REMARK ID 699533 MODEL 1 DENV1_15
PFRMAT TS
TARGET DENV1_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.769  -0.182  -0.151  1.00  3.54           N  
ATOM      2  CA  ILE A   1       2.218  -0.043  -0.250  1.00  3.54           C  
ATOM      3  C   ILE A   1       2.694   1.388  -0.168  1.00  3.54           C  
ATOM      4  O   ILE A   1       3.182   1.970  -1.140  1.00  3.54           O  
ATOM      5  CB  ILE A   1       2.763  -0.740  -1.499  1.00  3.54           C  
ATOM      6  CG1 ILE A   1       2.384  -2.228  -1.490  1.00  3.54           C  
ATOM      7  CG2 ILE A   1       4.270  -0.590  -1.568  1.00  3.54           C  
ATOM      8  CD1 ILE A   1       2.695  -2.972  -2.760  1.00  3.54           C  
ATOM      9 1H   ILE A   1       0.626  -1.103   0.249  1.00  3.54           H  
ATOM     10 2H   ILE A   1       0.401   0.504   0.487  1.00  3.54           H  
ATOM     11 3H   ILE A   1       0.289  -0.092  -1.048  1.00  3.54           H  
ATOM     12  HA  ILE A   1       2.664  -0.539   0.592  1.00  3.54           H  
ATOM     13  HB  ILE A   1       2.312  -0.308  -2.332  1.00  3.54           H  
ATOM     14 1HG1 ILE A   1       2.938  -2.704  -0.678  1.00  3.54           H  
ATOM     15 2HG1 ILE A   1       1.322  -2.318  -1.285  1.00  3.54           H  
ATOM     16 1HG2 ILE A   1       4.621  -1.072  -2.454  1.00  3.54           H  
ATOM     17 2HG2 ILE A   1       4.543   0.460  -1.590  1.00  3.54           H  
ATOM     18 3HG2 ILE A   1       4.724  -1.062  -0.705  1.00  3.54           H  
ATOM     19 1HD1 ILE A   1       2.417  -4.011  -2.634  1.00  3.54           H  
ATOM     20 2HD1 ILE A   1       2.152  -2.561  -3.583  1.00  3.54           H  
ATOM     21 3HD1 ILE A   1       3.749  -2.898  -2.963  1.00  3.54           H  
ATOM     22  N   GLU A   2       2.659   1.942   1.042  1.00  3.69           N  
ATOM     23  CA  GLU A   2       3.123   3.313   1.251  1.00  3.69           C  
ATOM     24  C   GLU A   2       4.640   3.352   1.378  1.00  3.69           C  
ATOM     25  O   GLU A   2       5.182   3.505   2.467  1.00  3.69           O  
ATOM     26  CB  GLU A   2       2.523   3.914   2.523  1.00  3.69           C  
ATOM     27  CG  GLU A   2       1.004   4.061   2.533  1.00  3.69           C  
ATOM     28  CD  GLU A   2       0.492   4.737   3.789  1.00  3.69           C  
ATOM     29  OE1 GLU A   2       1.281   4.991   4.679  1.00  3.69           O  
ATOM     30  OE2 GLU A   2      -0.678   5.013   3.857  1.00  3.69           O  
ATOM     31  H   GLU A   2       2.295   1.429   1.832  1.00  3.69           H  
ATOM     32  HA  GLU A   2       2.836   3.925   0.394  1.00  3.69           H  
ATOM     33 1HB  GLU A   2       2.802   3.293   3.376  1.00  3.69           H  
ATOM     34 2HB  GLU A   2       2.962   4.891   2.685  1.00  3.69           H  
ATOM     35 1HG  GLU A   2       0.708   4.656   1.678  1.00  3.69           H  
ATOM     36 2HG  GLU A   2       0.548   3.078   2.437  1.00  3.69           H  
ATOM     37  N   ALA A   3       5.305   3.134   0.260  1.00  3.89           N  
ATOM     38  CA  ALA A   3       6.755   3.123   0.183  1.00  3.89           C  
ATOM     39  C   ALA A   3       7.282   4.507   0.554  1.00  3.89           C  
ATOM     40  O   ALA A   3       6.629   5.501   0.246  1.00  3.89           O  
ATOM     41  CB  ALA A   3       7.184   2.723  -1.214  1.00  3.89           C  
ATOM     42  H   ALA A   3       4.745   2.968  -0.572  1.00  3.89           H  
ATOM     43  HA  ALA A   3       7.141   2.406   0.908  1.00  3.89           H  
ATOM     44 1HB  ALA A   3       8.257   2.722  -1.264  1.00  3.89           H  
ATOM     45 2HB  ALA A   3       6.805   1.729  -1.452  1.00  3.89           H  
ATOM     46 3HB  ALA A   3       6.798   3.431  -1.914  1.00  3.89           H  
ATOM     47  N   GLU A   4       8.462   4.599   1.182  1.00  4.12           N  
ATOM     48  CA  GLU A   4       9.014   5.927   1.548  1.00  4.12           C  
ATOM     49  C   GLU A   4      10.473   6.192   1.108  1.00  4.12           C  
ATOM     50  O   GLU A   4      11.345   6.371   1.960  1.00  4.12           O  
ATOM     51  CB  GLU A   4       8.951   6.109   3.074  1.00  4.12           C  
ATOM     52  CG  GLU A   4       7.538   6.115   3.682  1.00  4.12           C  
ATOM     53  CD  GLU A   4       7.516   6.251   5.199  1.00  4.12           C  
ATOM     54  OE1 GLU A   4       8.564   6.217   5.799  1.00  4.12           O  
ATOM     55  OE2 GLU A   4       6.441   6.405   5.750  1.00  4.12           O  
ATOM     56  H   GLU A   4       8.969   3.733   1.379  1.00  4.12           H  
ATOM     57  HA  GLU A   4       8.385   6.692   1.096  1.00  4.12           H  
ATOM     58 1HB  GLU A   4       9.515   5.309   3.553  1.00  4.12           H  
ATOM     59 2HB  GLU A   4       9.429   7.054   3.341  1.00  4.12           H  
ATOM     60 1HG  GLU A   4       7.002   6.951   3.264  1.00  4.12           H  
ATOM     61 2HG  GLU A   4       7.017   5.205   3.398  1.00  4.12           H  
ATOM     62  N   PRO A   5      10.775   6.194  -0.202  1.00  4.33           N  
ATOM     63  CA  PRO A   5      12.101   6.367  -0.773  1.00  4.33           C  
ATOM     64  C   PRO A   5      12.577   7.815  -0.991  1.00  4.33           C  
ATOM     65  O   PRO A   5      11.744   8.717  -1.121  1.00  4.33           O  
ATOM     66  CB  PRO A   5      11.901   5.743  -2.127  1.00  4.33           C  
ATOM     67  CG  PRO A   5      10.454   6.105  -2.469  1.00  4.33           C  
ATOM     68  CD  PRO A   5       9.722   6.012  -1.198  1.00  4.33           C  
ATOM     69  HA  PRO A   5      12.788   5.777  -0.160  1.00  4.33           H  
ATOM     70 1HB  PRO A   5      12.626   6.143  -2.835  1.00  4.33           H  
ATOM     71 2HB  PRO A   5      12.100   4.671  -2.053  1.00  4.33           H  
ATOM     72 1HG  PRO A   5      10.413   7.107  -2.920  1.00  4.33           H  
ATOM     73 2HG  PRO A   5      10.035   5.429  -3.187  1.00  4.33           H  
ATOM     74 1HD  PRO A   5       8.944   6.787  -1.123  1.00  4.33           H  
ATOM     75 2HD  PRO A   5       9.328   5.007  -1.176  1.00  4.33           H  
ATOM     76  N   PRO A   6      13.908   8.039  -1.067  1.00  4.42           N  
ATOM     77  CA  PRO A   6      14.611   9.132  -1.723  1.00  4.42           C  
ATOM     78  C   PRO A   6      14.703   8.764  -3.203  1.00  4.42           C  
ATOM     79  O   PRO A   6      14.377   7.639  -3.556  1.00  4.42           O  
ATOM     80  CB  PRO A   6      15.955   9.154  -1.004  1.00  4.42           C  
ATOM     81  CG  PRO A   6      16.211   7.718  -0.689  1.00  4.42           C  
ATOM     82  CD  PRO A   6      14.831   7.128  -0.354  1.00  4.42           C  
ATOM     83  HA  PRO A   6      14.053  10.067  -1.577  1.00  4.42           H  
ATOM     84 1HB  PRO A   6      16.722   9.588  -1.658  1.00  4.42           H  
ATOM     85 2HB  PRO A   6      15.895   9.792  -0.108  1.00  4.42           H  
ATOM     86 1HG  PRO A   6      16.686   7.243  -1.558  1.00  4.42           H  
ATOM     87 2HG  PRO A   6      16.923   7.629   0.144  1.00  4.42           H  
ATOM     88 1HD  PRO A   6      14.795   6.121  -0.771  1.00  4.42           H  
ATOM     89 2HD  PRO A   6      14.637   7.144   0.731  1.00  4.42           H  
ATOM     90  N   PHE A   7      15.162   9.658  -4.069  1.00  4.34           N  
ATOM     91  CA  PHE A   7      15.273   9.298  -5.488  1.00  4.34           C  
ATOM     92  C   PHE A   7      16.195   8.118  -5.807  1.00  4.34           C  
ATOM     93  O   PHE A   7      15.781   7.158  -6.452  1.00  4.34           O  
ATOM     94  CB  PHE A   7      15.733  10.504  -6.298  1.00  4.34           C  
ATOM     95  CG  PHE A   7      15.900  10.245  -7.764  1.00  4.34           C  
ATOM     96  CD1 PHE A   7      14.787  10.171  -8.586  1.00  4.34           C  
ATOM     97  CD2 PHE A   7      17.159  10.102  -8.333  1.00  4.34           C  
ATOM     98  CE1 PHE A   7      14.923   9.956  -9.942  1.00  4.34           C  
ATOM     99  CE2 PHE A   7      17.298   9.884  -9.691  1.00  4.34           C  
ATOM    100  CZ  PHE A   7      16.173   9.810 -10.496  1.00  4.34           C  
ATOM    101  H   PHE A   7      15.428  10.582  -3.767  1.00  4.34           H  
ATOM    102  HA  PHE A   7      14.282   9.014  -5.836  1.00  4.34           H  
ATOM    103 1HB  PHE A   7      15.031  11.298  -6.185  1.00  4.34           H  
ATOM    104 2HB  PHE A   7      16.682  10.863  -5.908  1.00  4.34           H  
ATOM    105  HD1 PHE A   7      13.794  10.278  -8.146  1.00  4.34           H  
ATOM    106  HD2 PHE A   7      18.042  10.164  -7.698  1.00  4.34           H  
ATOM    107  HE1 PHE A   7      14.039   9.894 -10.576  1.00  4.34           H  
ATOM    108  HE2 PHE A   7      18.289   9.770 -10.128  1.00  4.34           H  
ATOM    109  HZ  PHE A   7      16.276   9.635 -11.566  1.00  4.34           H  
ATOM    110  N   GLY A   8      17.447   8.155  -5.350  1.00  4.06           N  
ATOM    111  CA  GLY A   8      18.414   7.105  -5.712  1.00  4.06           C  
ATOM    112  C   GLY A   8      18.279   5.812  -4.898  1.00  4.06           C  
ATOM    113  O   GLY A   8      19.249   5.355  -4.294  1.00  4.06           O  
ATOM    114  H   GLY A   8      17.744   8.929  -4.780  1.00  4.06           H  
ATOM    115 1HA  GLY A   8      18.293   6.871  -6.771  1.00  4.06           H  
ATOM    116 2HA  GLY A   8      19.422   7.497  -5.597  1.00  4.06           H  
ATOM    117  N   GLU A   9      17.073   5.253  -4.894  1.00  3.63           N  
ATOM    118  CA  GLU A   9      16.695   4.063  -4.135  1.00  3.63           C  
ATOM    119  C   GLU A   9      15.608   3.223  -4.766  1.00  3.63           C  
ATOM    120  O   GLU A   9      14.976   3.600  -5.751  1.00  3.63           O  
ATOM    121  CB  GLU A   9      16.236   4.408  -2.724  1.00  3.63           C  
ATOM    122  CG  GLU A   9      17.309   4.361  -1.648  1.00  3.63           C  
ATOM    123  CD  GLU A   9      17.809   2.935  -1.387  1.00  3.63           C  
ATOM    124  OE1 GLU A   9      17.176   1.985  -1.832  1.00  3.63           O  
ATOM    125  OE2 GLU A   9      18.813   2.801  -0.722  1.00  3.63           O  
ATOM    126  H   GLU A   9      16.372   5.720  -5.465  1.00  3.63           H  
ATOM    127  HA  GLU A   9      17.580   3.434  -4.048  1.00  3.63           H  
ATOM    128 1HB  GLU A   9      15.823   5.411  -2.746  1.00  3.63           H  
ATOM    129 2HB  GLU A   9      15.426   3.747  -2.418  1.00  3.63           H  
ATOM    130 1HG  GLU A   9      18.147   4.989  -1.938  1.00  3.63           H  
ATOM    131 2HG  GLU A   9      16.900   4.760  -0.723  1.00  3.63           H  
ATOM    132  N   SER A  10      15.413   2.049  -4.184  1.00  3.13           N  
ATOM    133  CA  SER A  10      14.305   1.191  -4.587  1.00  3.13           C  
ATOM    134  C   SER A  10      13.066   1.752  -3.895  1.00  3.13           C  
ATOM    135  O   SER A  10      13.117   2.121  -2.714  1.00  3.13           O  
ATOM    136  CB  SER A  10      14.548  -0.250  -4.186  1.00  3.13           C  
ATOM    137  OG  SER A  10      15.670  -0.784  -4.846  1.00  3.13           O  
ATOM    138  H   SER A  10      16.013   1.813  -3.383  1.00  3.13           H  
ATOM    139  HA  SER A  10      14.163   1.251  -5.669  1.00  3.13           H  
ATOM    140 1HB  SER A  10      14.698  -0.303  -3.107  1.00  3.13           H  
ATOM    141 2HB  SER A  10      13.662  -0.843  -4.424  1.00  3.13           H  
ATOM    142  HG  SER A  10      15.492  -0.699  -5.782  1.00  3.13           H  
ATOM    143  N   TYR A  11      11.943   1.838  -4.594  1.00  2.64           N  
ATOM    144  CA  TYR A  11      10.758   2.445  -4.004  1.00  2.64           C  
ATOM    145  C   TYR A  11      10.032   1.481  -3.098  1.00  2.64           C  
ATOM    146  O   TYR A  11       9.034   0.884  -3.478  1.00  2.64           O  
ATOM    147  CB  TYR A  11       9.857   3.071  -5.087  1.00  2.64           C  
ATOM    148  CG  TYR A  11      10.454   4.396  -5.647  1.00  2.64           C  
ATOM    149  CD1 TYR A  11      11.768   4.749  -5.346  1.00  2.64           C  
ATOM    150  CD2 TYR A  11       9.675   5.294  -6.365  1.00  2.64           C  
ATOM    151  CE1 TYR A  11      12.297   5.935  -5.750  1.00  2.64           C  
ATOM    152  CE2 TYR A  11      10.230   6.514  -6.759  1.00  2.64           C  
ATOM    153  CZ  TYR A  11      11.533   6.817  -6.448  1.00  2.64           C  
ATOM    154  OH  TYR A  11      12.087   7.998  -6.829  1.00  2.64           O  
ATOM    155  H   TYR A  11      11.890   1.462  -5.538  1.00  2.64           H  
ATOM    156  HA  TYR A  11      11.086   3.259  -3.378  1.00  2.64           H  
ATOM    157 1HB  TYR A  11       9.739   2.368  -5.918  1.00  2.64           H  
ATOM    158 2HB  TYR A  11       8.869   3.277  -4.675  1.00  2.64           H  
ATOM    159  HD1 TYR A  11      12.389   4.091  -4.779  1.00  2.64           H  
ATOM    160  HD2 TYR A  11       8.638   5.058  -6.601  1.00  2.64           H  
ATOM    161  HE1 TYR A  11      13.333   6.183  -5.498  1.00  2.64           H  
ATOM    162  HE2 TYR A  11       9.640   7.237  -7.307  1.00  2.64           H  
ATOM    163  HH  TYR A  11      11.575   8.394  -7.550  1.00  2.64           H  
ATOM    164  N   GLY A  12      10.590   1.289  -1.907  1.00  2.24           N  
ATOM    165  CA  GLY A  12      10.058   0.299  -0.992  1.00  2.24           C  
ATOM    166  C   GLY A  12       9.706   0.711   0.424  1.00  2.24           C  
ATOM    167  O   GLY A  12       9.644   1.898   0.777  1.00  2.24           O  
ATOM    168  H   GLY A  12      11.438   1.813  -1.693  1.00  2.24           H  
ATOM    169 1HA  GLY A  12       9.162  -0.123  -1.438  1.00  2.24           H  
ATOM    170 2HA  GLY A  12      10.789  -0.497  -0.924  1.00  2.24           H  
ATOM    171  N   GLY A  13       9.530  -0.334   1.239  1.00  1.94           N  
ATOM    172  CA  GLY A  13       9.134  -0.246   2.637  1.00  1.94           C  
ATOM    173  C   GLY A  13       7.617  -0.199   2.886  1.00  1.94           C  
ATOM    174  O   GLY A  13       7.201   0.060   4.014  1.00  1.94           O  
ATOM    175  H   GLY A  13       9.691  -1.260   0.835  1.00  1.94           H  
ATOM    176 1HA  GLY A  13       9.560  -1.091   3.174  1.00  1.94           H  
ATOM    177 2HA  GLY A  13       9.587   0.644   3.070  1.00  1.94           H  
ATOM    178  N   GLY A  14       6.780  -0.406   1.860  1.00  1.77           N  
ATOM    179  CA  GLY A  14       5.329  -0.304   2.107  1.00  1.77           C  
ATOM    180  C   GLY A  14       4.608  -1.652   2.257  1.00  1.77           C  
ATOM    181  O   GLY A  14       4.930  -2.596   1.553  1.00  1.77           O  
ATOM    182  H   GLY A  14       7.147  -0.671   0.941  1.00  1.77           H  
ATOM    183 1HA  GLY A  14       5.155   0.301   2.997  1.00  1.77           H  
ATOM    184 2HA  GLY A  14       4.894   0.248   1.284  1.00  1.77           H  
ATOM    185  N   SER A  15       3.582  -1.740   3.119  1.00  1.69           N  
ATOM    186  CA  SER A  15       2.838  -3.012   3.281  1.00  1.69           C  
ATOM    187  C   SER A  15       1.823  -3.221   2.153  1.00  1.69           C  
ATOM    188  O   SER A  15       1.479  -2.267   1.456  1.00  1.69           O  
ATOM    189  CB  SER A  15       2.133  -3.038   4.618  1.00  1.69           C  
ATOM    190  OG  SER A  15       1.099  -2.089   4.661  1.00  1.69           O  
ATOM    191  H   SER A  15       3.338  -0.944   3.692  1.00  1.69           H  
ATOM    192  HA  SER A  15       3.552  -3.841   3.251  1.00  1.69           H  
ATOM    193 1HB  SER A  15       1.727  -4.039   4.799  1.00  1.69           H  
ATOM    194 2HB  SER A  15       2.855  -2.832   5.406  1.00  1.69           H  
ATOM    195  HG  SER A  15       0.359  -2.489   4.181  1.00  1.69           H  
ATOM    196  N   TYR A  16       1.289  -4.424   2.000  1.00  1.68           N  
ATOM    197  CA  TYR A  16       0.348  -4.698   0.918  1.00  1.68           C  
ATOM    198  C   TYR A  16      -1.103  -4.705   1.375  1.00  1.68           C  
ATOM    199  O   TYR A  16      -1.402  -5.107   2.495  1.00  1.68           O  
ATOM    200  CB  TYR A  16       0.747  -6.001   0.253  1.00  1.68           C  
ATOM    201  CG  TYR A  16      -0.205  -6.564  -0.772  1.00  1.68           C  
ATOM    202  CD1 TYR A  16      -0.242  -6.077  -2.062  1.00  1.68           C  
ATOM    203  CD2 TYR A  16      -1.038  -7.608  -0.405  1.00  1.68           C  
ATOM    204  CE1 TYR A  16      -1.113  -6.641  -2.973  1.00  1.68           C  
ATOM    205  CE2 TYR A  16      -1.896  -8.157  -1.300  1.00  1.68           C  
ATOM    206  CZ  TYR A  16      -1.943  -7.682  -2.576  1.00  1.68           C  
ATOM    207  OH  TYR A  16      -2.815  -8.249  -3.460  1.00  1.68           O  
ATOM    208  H   TYR A  16       1.531  -5.202   2.625  1.00  1.68           H  
ATOM    209  HA  TYR A  16       0.442  -3.909   0.179  1.00  1.68           H  
ATOM    210 1HB  TYR A  16       1.711  -5.859  -0.234  1.00  1.68           H  
ATOM    211 2HB  TYR A  16       0.898  -6.737   1.016  1.00  1.68           H  
ATOM    212  HD1 TYR A  16       0.411  -5.262  -2.359  1.00  1.68           H  
ATOM    213  HD2 TYR A  16      -1.009  -7.992   0.597  1.00  1.68           H  
ATOM    214  HE1 TYR A  16      -1.148  -6.273  -3.991  1.00  1.68           H  
ATOM    215  HE2 TYR A  16      -2.550  -8.979  -1.000  1.00  1.68           H  
ATOM    216  HH  TYR A  16      -3.125  -9.095  -3.100  1.00  1.68           H  
ATOM    217  N   GLU A  17      -1.992  -4.161   0.544  1.00  1.71           N  
ATOM    218  CA  GLU A  17      -3.414  -4.178   0.858  1.00  1.71           C  
ATOM    219  C   GLU A  17      -4.143  -5.113  -0.099  1.00  1.71           C  
ATOM    220  O   GLU A  17      -3.857  -5.124  -1.294  1.00  1.71           O  
ATOM    221  CB  GLU A  17      -4.012  -2.771   0.761  1.00  1.71           C  
ATOM    222  CG  GLU A  17      -3.453  -1.771   1.768  1.00  1.71           C  
ATOM    223  CD  GLU A  17      -4.108  -0.400   1.685  1.00  1.71           C  
ATOM    224  OE1 GLU A  17      -4.978  -0.216   0.866  1.00  1.71           O  
ATOM    225  OE2 GLU A  17      -3.715   0.463   2.436  1.00  1.71           O  
ATOM    226  H   GLU A  17      -1.685  -3.795  -0.345  1.00  1.71           H  
ATOM    227  HA  GLU A  17      -3.551  -4.550   1.871  1.00  1.71           H  
ATOM    228 1HB  GLU A  17      -3.840  -2.371  -0.239  1.00  1.71           H  
ATOM    229 2HB  GLU A  17      -5.091  -2.826   0.910  1.00  1.71           H  
ATOM    230 1HG  GLU A  17      -3.594  -2.171   2.772  1.00  1.71           H  
ATOM    231 2HG  GLU A  17      -2.380  -1.669   1.599  1.00  1.71           H  
ATOM    232  N   GLY A  18      -5.124  -5.842   0.420  1.00  1.75           N  
ATOM    233  CA  GLY A  18      -5.921  -6.763  -0.383  1.00  1.75           C  
ATOM    234  C   GLY A  18      -6.344  -7.973   0.443  1.00  1.75           C  
ATOM    235  O   GLY A  18      -6.148  -8.003   1.667  1.00  1.75           O  
ATOM    236  H   GLY A  18      -5.313  -5.758   1.404  1.00  1.75           H  
ATOM    237 1HA  GLY A  18      -6.803  -6.249  -0.767  1.00  1.75           H  
ATOM    238 2HA  GLY A  18      -5.338  -7.093  -1.244  1.00  1.75           H  
ATOM    239  N   THR A  19      -6.957  -8.953  -0.219  1.00  1.77           N  
ATOM    240  CA  THR A  19      -7.428 -10.159   0.460  1.00  1.77           C  
ATOM    241  C   THR A  19      -6.729 -11.415  -0.045  1.00  1.77           C  
ATOM    242  O   THR A  19      -6.697 -12.439   0.643  1.00  1.77           O  
ATOM    243  CB  THR A  19      -8.942 -10.326   0.267  1.00  1.77           C  
ATOM    244  OG1 THR A  19      -9.235 -10.462  -1.137  1.00  1.77           O  
ATOM    245  CG2 THR A  19      -9.683  -9.114   0.821  1.00  1.77           C  
ATOM    246  H   THR A  19      -7.107  -8.858  -1.213  1.00  1.77           H  
ATOM    247  HA  THR A  19      -7.220 -10.068   1.524  1.00  1.77           H  
ATOM    248  HB  THR A  19      -9.274 -11.224   0.785  1.00  1.77           H  
ATOM    249  HG1 THR A  19      -8.822 -11.299  -1.499  1.00  1.77           H  
ATOM    250 1HG2 THR A  19     -10.754  -9.248   0.678  1.00  1.77           H  
ATOM    251 2HG2 THR A  19      -9.467  -9.012   1.884  1.00  1.77           H  
ATOM    252 3HG2 THR A  19      -9.360  -8.216   0.298  1.00  1.77           H  
ATOM    253  N   ASP A  20      -6.166 -11.322  -1.244  1.00  1.75           N  
ATOM    254  CA  ASP A  20      -5.547 -12.467  -1.883  1.00  1.75           C  
ATOM    255  C   ASP A  20      -4.030 -12.375  -1.846  1.00  1.75           C  
ATOM    256  O   ASP A  20      -3.467 -11.280  -1.902  1.00  1.75           O  
ATOM    257  CB  ASP A  20      -6.000 -12.547  -3.338  1.00  1.75           C  
ATOM    258  CG  ASP A  20      -7.514 -12.668  -3.456  1.00  1.75           C  
ATOM    259  OD1 ASP A  20      -8.171 -12.694  -2.431  1.00  1.75           O  
ATOM    260  OD2 ASP A  20      -8.002 -12.721  -4.553  1.00  1.75           O  
ATOM    261  H   ASP A  20      -6.196 -10.443  -1.730  1.00  1.75           H  
ATOM    262  HA  ASP A  20      -5.851 -13.373  -1.359  1.00  1.75           H  
ATOM    263 1HB  ASP A  20      -5.671 -11.656  -3.874  1.00  1.75           H  
ATOM    264 2HB  ASP A  20      -5.534 -13.410  -3.818  1.00  1.75           H  
ATOM    265  N   ALA A  21      -3.384 -13.532  -1.808  1.00  1.70           N  
ATOM    266  CA  ALA A  21      -1.938 -13.627  -1.937  1.00  1.70           C  
ATOM    267  C   ALA A  21      -1.580 -15.079  -2.313  1.00  1.70           C  
ATOM    268  O   ALA A  21      -2.338 -15.988  -1.974  1.00  1.70           O  
ATOM    269  CB  ALA A  21      -1.232 -13.196  -0.650  1.00  1.70           C  
ATOM    270  H   ALA A  21      -3.925 -14.380  -1.719  1.00  1.70           H  
ATOM    271  HA  ALA A  21      -1.643 -12.952  -2.722  1.00  1.70           H  
ATOM    272 1HB  ALA A  21      -0.152 -13.256  -0.777  1.00  1.70           H  
ATOM    273 2HB  ALA A  21      -1.505 -12.167  -0.409  1.00  1.70           H  
ATOM    274 3HB  ALA A  21      -1.532 -13.849   0.167  1.00  1.70           H  
ATOM    275  N   PRO A  22      -0.449 -15.324  -2.994  1.00  1.64           N  
ATOM    276  CA  PRO A  22       0.528 -14.416  -3.574  1.00  1.64           C  
ATOM    277  C   PRO A  22      -0.071 -13.494  -4.622  1.00  1.64           C  
ATOM    278  O   PRO A  22      -1.017 -13.874  -5.316  1.00  1.64           O  
ATOM    279  CB  PRO A  22       1.549 -15.362  -4.211  1.00  1.64           C  
ATOM    280  CG  PRO A  22       1.390 -16.654  -3.447  1.00  1.64           C  
ATOM    281  CD  PRO A  22      -0.093 -16.731  -3.143  1.00  1.64           C  
ATOM    282  HA  PRO A  22       0.965 -13.854  -2.757  1.00  1.64           H  
ATOM    283 1HB  PRO A  22       1.337 -15.471  -5.283  1.00  1.64           H  
ATOM    284 2HB  PRO A  22       2.553 -14.926  -4.130  1.00  1.64           H  
ATOM    285 1HG  PRO A  22       1.746 -17.501  -4.051  1.00  1.64           H  
ATOM    286 2HG  PRO A  22       2.010 -16.630  -2.535  1.00  1.64           H  
ATOM    287 1HD  PRO A  22      -0.647 -17.173  -3.983  1.00  1.64           H  
ATOM    288 2HD  PRO A  22      -0.272 -17.271  -2.200  1.00  1.64           H  
ATOM    289  N   CYS A  23       0.470 -12.289  -4.734  1.00  1.61           N  
ATOM    290  CA  CYS A  23      -0.037 -11.349  -5.725  1.00  1.61           C  
ATOM    291  C   CYS A  23       1.036 -10.606  -6.476  1.00  1.61           C  
ATOM    292  O   CYS A  23       1.881  -9.926  -5.891  1.00  1.61           O  
ATOM    293  CB  CYS A  23      -0.927 -10.287  -5.079  1.00  1.61           C  
ATOM    294  SG  CYS A  23      -1.599  -9.069  -6.284  1.00  1.61           S  
ATOM    295  H   CYS A  23       1.234 -12.035  -4.107  1.00  1.61           H  
ATOM    296  HA  CYS A  23      -0.633 -11.905  -6.450  1.00  1.61           H  
ATOM    297 1HB  CYS A  23      -1.764 -10.760  -4.559  1.00  1.61           H  
ATOM    298 2HB  CYS A  23      -0.346  -9.738  -4.337  1.00  1.61           H  
ATOM    299  HG  CYS A  23      -0.519  -9.020  -7.092  1.00  1.61           H  
ATOM    300  N   LYS A  24       0.978 -10.714  -7.792  1.00  1.62           N  
ATOM    301  CA  LYS A  24       1.894  -9.999  -8.657  1.00  1.62           C  
ATOM    302  C   LYS A  24       1.345  -8.605  -8.796  1.00  1.62           C  
ATOM    303  O   LYS A  24       0.145  -8.439  -9.020  1.00  1.62           O  
ATOM    304  CB  LYS A  24       2.041 -10.683 -10.015  1.00  1.62           C  
ATOM    305  CG  LYS A  24       3.119 -10.086 -10.928  1.00  1.62           C  
ATOM    306  CD  LYS A  24       3.259 -10.923 -12.199  1.00  1.62           C  
ATOM    307  CE  LYS A  24       4.324 -10.373 -13.132  1.00  1.62           C  
ATOM    308  NZ  LYS A  24       4.466 -11.214 -14.367  1.00  1.62           N  
ATOM    309  H   LYS A  24       0.266 -11.304  -8.206  1.00  1.62           H  
ATOM    310  HA  LYS A  24       2.867  -9.927  -8.188  1.00  1.62           H  
ATOM    311 1HB  LYS A  24       2.280 -11.735  -9.867  1.00  1.62           H  
ATOM    312 2HB  LYS A  24       1.094 -10.632 -10.549  1.00  1.62           H  
ATOM    313 1HG  LYS A  24       2.862  -9.068 -11.201  1.00  1.62           H  
ATOM    314 2HG  LYS A  24       4.078 -10.061 -10.400  1.00  1.62           H  
ATOM    315 1HD  LYS A  24       3.523 -11.947 -11.928  1.00  1.62           H  
ATOM    316 2HD  LYS A  24       2.306 -10.940 -12.725  1.00  1.62           H  
ATOM    317 1HE  LYS A  24       4.052  -9.360 -13.424  1.00  1.62           H  
ATOM    318 2HE  LYS A  24       5.282 -10.345 -12.606  1.00  1.62           H  
ATOM    319 1HZ  LYS A  24       5.180 -10.821 -14.965  1.00  1.62           H  
ATOM    320 2HZ  LYS A  24       4.728 -12.155 -14.108  1.00  1.62           H  
ATOM    321 3HZ  LYS A  24       3.587 -11.237 -14.865  1.00  1.62           H  
ATOM    322  N   ILE A  25       2.197  -7.606  -8.691  1.00  1.70           N  
ATOM    323  CA  ILE A  25       1.747  -6.237  -8.808  1.00  1.70           C  
ATOM    324  C   ILE A  25       2.401  -5.477  -9.951  1.00  1.70           C  
ATOM    325  O   ILE A  25       3.390  -4.799  -9.732  1.00  1.70           O  
ATOM    326  CB  ILE A  25       2.116  -5.481  -7.538  1.00  1.70           C  
ATOM    327  CG1 ILE A  25       1.576  -6.193  -6.328  1.00  1.70           C  
ATOM    328  CG2 ILE A  25       1.593  -4.072  -7.656  1.00  1.70           C  
ATOM    329  CD1 ILE A  25       2.075  -5.610  -5.071  1.00  1.70           C  
ATOM    330  H   ILE A  25       3.169  -7.803  -8.469  1.00  1.70           H  
ATOM    331  HA  ILE A  25       0.666  -6.228  -8.927  1.00  1.70           H  
ATOM    332  HB  ILE A  25       3.197  -5.463  -7.430  1.00  1.70           H  
ATOM    333 1HG1 ILE A  25       0.491  -6.154  -6.343  1.00  1.70           H  
ATOM    334 2HG1 ILE A  25       1.882  -7.240  -6.348  1.00  1.70           H  
ATOM    335 1HG2 ILE A  25       1.858  -3.496  -6.771  1.00  1.70           H  
ATOM    336 2HG2 ILE A  25       2.031  -3.611  -8.537  1.00  1.70           H  
ATOM    337 3HG2 ILE A  25       0.509  -4.092  -7.767  1.00  1.70           H  
ATOM    338 1HD1 ILE A  25       1.655  -6.156  -4.251  1.00  1.70           H  
ATOM    339 2HD1 ILE A  25       3.164  -5.680  -5.044  1.00  1.70           H  
ATOM    340 3HD1 ILE A  25       1.783  -4.576  -5.007  1.00  1.70           H  
ATOM    341  N   PRO A  26       1.896  -5.573 -11.181  1.00  1.87           N  
ATOM    342  CA  PRO A  26       2.398  -4.856 -12.323  1.00  1.87           C  
ATOM    343  C   PRO A  26       2.422  -3.349 -12.143  1.00  1.87           C  
ATOM    344  O   PRO A  26       1.438  -2.744 -11.689  1.00  1.87           O  
ATOM    345  CB  PRO A  26       1.400  -5.246 -13.415  1.00  1.87           C  
ATOM    346  CG  PRO A  26       0.905  -6.595 -12.994  1.00  1.87           C  
ATOM    347  CD  PRO A  26       0.857  -6.540 -11.495  1.00  1.87           C  
ATOM    348  HA  PRO A  26       3.388  -5.231 -12.540  1.00  1.87           H  
ATOM    349 1HB  PRO A  26       0.603  -4.494 -13.486  1.00  1.87           H  
ATOM    350 2HB  PRO A  26       1.911  -5.262 -14.393  1.00  1.87           H  
ATOM    351 1HG  PRO A  26      -0.082  -6.799 -13.441  1.00  1.87           H  
ATOM    352 2HG  PRO A  26       1.586  -7.377 -13.360  1.00  1.87           H  
ATOM    353 1HD  PRO A  26      -0.080  -6.233 -11.112  1.00  1.87           H  
ATOM    354 2HD  PRO A  26       1.124  -7.515 -11.167  1.00  1.87           H  
ATOM    355  N   PHE A  27       3.524  -2.750 -12.591  1.00  2.12           N  
ATOM    356  CA  PHE A  27       3.709  -1.291 -12.552  1.00  2.12           C  
ATOM    357  C   PHE A  27       3.915  -0.642 -13.899  1.00  2.12           C  
ATOM    358  O   PHE A  27       4.595  -1.174 -14.784  1.00  2.12           O  
ATOM    359  CB  PHE A  27       4.855  -0.848 -11.635  1.00  2.12           C  
ATOM    360  CG  PHE A  27       4.587  -0.910 -10.185  1.00  2.12           C  
ATOM    361  CD1 PHE A  27       4.719  -2.060  -9.475  1.00  2.12           C  
ATOM    362  CD2 PHE A  27       4.246   0.257  -9.517  1.00  2.12           C  
ATOM    363  CE1 PHE A  27       4.489  -2.072  -8.132  1.00  2.12           C  
ATOM    364  CE2 PHE A  27       4.030   0.255  -8.177  1.00  2.12           C  
ATOM    365  CZ  PHE A  27       4.149  -0.924  -7.486  1.00  2.12           C  
ATOM    366  H   PHE A  27       4.269  -3.353 -12.962  1.00  2.12           H  
ATOM    367  HA  PHE A  27       2.807  -0.860 -12.140  1.00  2.12           H  
ATOM    368 1HB  PHE A  27       5.726  -1.443 -11.839  1.00  2.12           H  
ATOM    369 2HB  PHE A  27       5.116   0.181 -11.878  1.00  2.12           H  
ATOM    370  HD1 PHE A  27       5.001  -2.971  -9.993  1.00  2.12           H  
ATOM    371  HD2 PHE A  27       4.158   1.183 -10.082  1.00  2.12           H  
ATOM    372  HE1 PHE A  27       4.584  -2.995  -7.573  1.00  2.12           H  
ATOM    373  HE2 PHE A  27       3.765   1.180  -7.665  1.00  2.12           H  
ATOM    374  HZ  PHE A  27       3.990  -0.955  -6.420  1.00  2.12           H  
ATOM    375  N   SER A  28       3.373   0.564 -13.995  1.00  2.47           N  
ATOM    376  CA  SER A  28       3.485   1.433 -15.153  1.00  2.47           C  
ATOM    377  C   SER A  28       4.339   2.643 -14.898  1.00  2.47           C  
ATOM    378  O   SER A  28       5.233   2.962 -15.685  1.00  2.47           O  
ATOM    379  CB  SER A  28       2.126   1.958 -15.552  1.00  2.47           C  
ATOM    380  OG  SER A  28       2.246   2.907 -16.588  1.00  2.47           O  
ATOM    381  H   SER A  28       2.842   0.910 -13.198  1.00  2.47           H  
ATOM    382  HA  SER A  28       3.920   0.865 -15.975  1.00  2.47           H  
ATOM    383 1HB  SER A  28       1.518   1.137 -15.883  1.00  2.47           H  
ATOM    384 2HB  SER A  28       1.634   2.410 -14.688  1.00  2.47           H  
ATOM    385  HG  SER A  28       2.693   3.717 -16.173  1.00  2.47           H  
ATOM    386  N   SER A  29       4.043   3.330 -13.801  1.00  2.89           N  
ATOM    387  CA  SER A  29       4.639   4.626 -13.551  1.00  2.89           C  
ATOM    388  C   SER A  29       4.421   5.500 -14.781  1.00  2.89           C  
ATOM    389  O   SER A  29       3.515   5.234 -15.591  1.00  2.89           O  
ATOM    390  CB  SER A  29       6.134   4.467 -13.229  1.00  2.89           C  
ATOM    391  OG  SER A  29       6.688   5.676 -12.822  1.00  2.89           O  
ATOM    392  H   SER A  29       3.341   2.963 -13.161  1.00  2.89           H  
ATOM    393  HA  SER A  29       4.131   5.105 -12.716  1.00  2.89           H  
ATOM    394 1HB  SER A  29       6.247   3.730 -12.434  1.00  2.89           H  
ATOM    395 2HB  SER A  29       6.679   4.100 -14.092  1.00  2.89           H  
ATOM    396  HG  SER A  29       6.953   6.137 -13.631  1.00  2.89           H  
ATOM    397  N   GLN A  30       5.285   6.496 -14.944  1.00  3.33           N  
ATOM    398  CA  GLN A  30       5.196   7.411 -16.068  1.00  3.33           C  
ATOM    399  C   GLN A  30       6.571   7.890 -16.460  1.00  3.33           C  
ATOM    400  O   GLN A  30       7.487   7.865 -15.644  1.00  3.33           O  
ATOM    401  CB  GLN A  30       4.393   8.661 -15.699  1.00  3.33           C  
ATOM    402  CG  GLN A  30       5.108   9.533 -14.653  1.00  3.33           C  
ATOM    403  CD  GLN A  30       4.339  10.779 -14.253  1.00  3.33           C  
ATOM    404  OE1 GLN A  30       3.666  10.785 -13.213  1.00  3.33           O  
ATOM    405  NE2 GLN A  30       4.450  11.846 -15.040  1.00  3.33           N  
ATOM    406  H   GLN A  30       5.984   6.622 -14.228  1.00  3.33           H  
ATOM    407  HA  GLN A  30       4.745   6.900 -16.917  1.00  3.33           H  
ATOM    408 1HB  GLN A  30       4.232   9.274 -16.593  1.00  3.33           H  
ATOM    409 2HB  GLN A  30       3.415   8.374 -15.308  1.00  3.33           H  
ATOM    410 1HG  GLN A  30       5.274   8.934 -13.754  1.00  3.33           H  
ATOM    411 2HG  GLN A  30       6.065   9.854 -15.060  1.00  3.33           H  
ATOM    412 1HE2 GLN A  30       3.977  12.697 -14.810  1.00  3.33           H  
ATOM    413 2HE2 GLN A  30       5.034  11.816 -15.899  1.00  3.33           H  
ATOM    414  N   ASP A  31       6.687   8.368 -17.689  1.00  3.74           N  
ATOM    415  CA  ASP A  31       7.884   9.054 -18.166  1.00  3.74           C  
ATOM    416  C   ASP A  31       9.234   8.371 -17.844  1.00  3.74           C  
ATOM    417  O   ASP A  31       9.505   7.294 -18.383  1.00  3.74           O  
ATOM    418  CB  ASP A  31       7.809  10.498 -17.683  1.00  3.74           C  
ATOM    419  CG  ASP A  31       6.596  11.232 -18.320  1.00  3.74           C  
ATOM    420  OD1 ASP A  31       6.356  11.012 -19.489  1.00  3.74           O  
ATOM    421  OD2 ASP A  31       5.888  11.945 -17.624  1.00  3.74           O  
ATOM    422  H   ASP A  31       5.895   8.295 -18.312  1.00  3.74           H  
ATOM    423  HA  ASP A  31       7.812   9.095 -19.253  1.00  3.74           H  
ATOM    424 1HB  ASP A  31       7.705  10.519 -16.603  1.00  3.74           H  
ATOM    425 2HB  ASP A  31       8.725  11.031 -17.939  1.00  3.74           H  
ATOM    426  N   GLY A  32      10.115   9.019 -17.055  1.00  4.04           N  
ATOM    427  CA  GLY A  32      11.450   8.466 -16.810  1.00  4.04           C  
ATOM    428  C   GLY A  32      11.760   8.041 -15.371  1.00  4.04           C  
ATOM    429  O   GLY A  32      10.900   7.589 -14.619  1.00  4.04           O  
ATOM    430  H   GLY A  32       9.865   9.891 -16.580  1.00  4.04           H  
ATOM    431 1HA  GLY A  32      11.600   7.612 -17.470  1.00  4.04           H  
ATOM    432 2HA  GLY A  32      12.182   9.211 -17.115  1.00  4.04           H  
ATOM    433  N   GLY A  33      13.056   8.105 -15.037  1.00  4.16           N  
ATOM    434  CA  GLY A  33      13.583   7.720 -13.724  1.00  4.16           C  
ATOM    435  C   GLY A  33      13.979   6.243 -13.642  1.00  4.16           C  
ATOM    436  O   GLY A  33      14.664   5.807 -12.716  1.00  4.16           O  
ATOM    437  H   GLY A  33      13.704   8.473 -15.718  1.00  4.16           H  
ATOM    438 1HA  GLY A  33      14.442   8.344 -13.477  1.00  4.16           H  
ATOM    439 2HA  GLY A  33      12.828   7.933 -12.983  1.00  4.16           H  
ATOM    440  N   GLY A  34      13.592   5.492 -14.658  1.00  4.04           N  
ATOM    441  CA  GLY A  34      13.867   4.071 -14.737  1.00  4.04           C  
ATOM    442  C   GLY A  34      12.624   3.271 -14.384  1.00  4.04           C  
ATOM    443  O   GLY A  34      11.976   3.506 -13.354  1.00  4.04           O  
ATOM    444  H   GLY A  34      13.043   5.924 -15.385  1.00  4.04           H  
ATOM    445 1HA  GLY A  34      14.192   3.817 -15.747  1.00  4.04           H  
ATOM    446 2HA  GLY A  34      14.680   3.811 -14.060  1.00  4.04           H  
ATOM    447  N   SER A  35      12.307   2.305 -15.236  1.00  3.72           N  
ATOM    448  CA  SER A  35      11.148   1.456 -15.032  1.00  3.72           C  
ATOM    449  C   SER A  35      11.372   0.145 -15.800  1.00  3.72           C  
ATOM    450  O   SER A  35      12.211   0.122 -16.700  1.00  3.72           O  
ATOM    451  CB  SER A  35       9.909   2.191 -15.526  1.00  3.72           C  
ATOM    452  OG  SER A  35       9.950   2.362 -16.920  1.00  3.72           O  
ATOM    453  H   SER A  35      12.881   2.157 -16.054  1.00  3.72           H  
ATOM    454  HA  SER A  35      11.075   1.263 -13.966  1.00  3.72           H  
ATOM    455 1HB  SER A  35       9.014   1.666 -15.245  1.00  3.72           H  
ATOM    456 2HB  SER A  35       9.858   3.168 -15.045  1.00  3.72           H  
ATOM    457  HG  SER A  35       9.151   2.851 -17.149  1.00  3.72           H  
ATOM    458  N   THR A  36      10.658  -0.947 -15.481  1.00  3.26           N  
ATOM    459  CA  THR A  36       9.619  -1.062 -14.457  1.00  3.26           C  
ATOM    460  C   THR A  36       9.889  -2.296 -13.609  1.00  3.26           C  
ATOM    461  O   THR A  36      10.953  -2.906 -13.700  1.00  3.26           O  
ATOM    462  CB  THR A  36       8.202  -1.139 -15.096  1.00  3.26           C  
ATOM    463  OG1 THR A  36       7.223  -1.013 -14.068  1.00  3.26           O  
ATOM    464  CG2 THR A  36       7.988  -2.454 -15.835  1.00  3.26           C  
ATOM    465  H   THR A  36      10.856  -1.781 -16.012  1.00  3.26           H  
ATOM    466  HA  THR A  36       9.633  -0.219 -13.781  1.00  3.26           H  
ATOM    467  HB  THR A  36       8.074  -0.330 -15.805  1.00  3.26           H  
ATOM    468  HG1 THR A  36       6.317  -1.140 -14.460  1.00  3.26           H  
ATOM    469 1HG2 THR A  36       6.982  -2.458 -16.262  1.00  3.26           H  
ATOM    470 2HG2 THR A  36       8.723  -2.544 -16.631  1.00  3.26           H  
ATOM    471 3HG2 THR A  36       8.084  -3.301 -15.165  1.00  3.26           H  
ATOM    472  N   ALA A  37       8.933  -2.633 -12.769  1.00  2.76           N  
ATOM    473  CA  ALA A  37       9.042  -3.771 -11.879  1.00  2.76           C  
ATOM    474  C   ALA A  37       7.675  -4.339 -11.645  1.00  2.76           C  
ATOM    475  O   ALA A  37       6.696  -3.606 -11.650  1.00  2.76           O  
ATOM    476  CB  ALA A  37       9.664  -3.353 -10.568  1.00  2.76           C  
ATOM    477  H   ALA A  37       8.090  -2.073 -12.801  1.00  2.76           H  
ATOM    478  HA  ALA A  37       9.657  -4.533 -12.358  1.00  2.76           H  
ATOM    479 1HB  ALA A  37       9.745  -4.213  -9.904  1.00  2.76           H  
ATOM    480 2HB  ALA A  37      10.652  -2.949 -10.767  1.00  2.76           H  
ATOM    481 3HB  ALA A  37       9.051  -2.597 -10.115  1.00  2.76           H  
ATOM    482  N   ASN A  38       7.587  -5.637 -11.407  1.00  2.29           N  
ATOM    483  CA  ASN A  38       6.275  -6.202 -11.153  1.00  2.29           C  
ATOM    484  C   ASN A  38       6.359  -7.177  -9.962  1.00  2.29           C  
ATOM    485  O   ASN A  38       6.315  -8.389 -10.172  1.00  2.29           O  
ATOM    486  CB  ASN A  38       5.811  -6.885 -12.423  1.00  2.29           C  
ATOM    487  CG  ASN A  38       5.911  -5.921 -13.691  1.00  2.29           C  
ATOM    488  OD1 ASN A  38       5.231  -4.898 -13.920  1.00  2.29           O  
ATOM    489  ND2 ASN A  38       6.828  -6.302 -14.545  1.00  2.29           N  
ATOM    490  H   ASN A  38       8.412  -6.222 -11.410  1.00  2.29           H  
ATOM    491  HA  ASN A  38       5.569  -5.409 -10.899  1.00  2.29           H  
ATOM    492 1HB  ASN A  38       6.415  -7.772 -12.602  1.00  2.29           H  
ATOM    493 2HB  ASN A  38       4.776  -7.208 -12.298  1.00  2.29           H  
ATOM    494 1HD2 ASN A  38       6.983  -5.774 -15.383  1.00  2.29           H  
ATOM    495 2HD2 ASN A  38       7.374  -7.120 -14.364  1.00  2.29           H  
ATOM    496  N   PRO A  39       6.527  -6.681  -8.716  1.00  1.92           N  
ATOM    497  CA  PRO A  39       6.824  -7.435  -7.506  1.00  1.92           C  
ATOM    498  C   PRO A  39       5.762  -8.454  -7.171  1.00  1.92           C  
ATOM    499  O   PRO A  39       4.590  -8.251  -7.480  1.00  1.92           O  
ATOM    500  CB  PRO A  39       6.800  -6.353  -6.416  1.00  1.92           C  
ATOM    501  CG  PRO A  39       7.033  -5.080  -7.128  1.00  1.92           C  
ATOM    502  CD  PRO A  39       6.374  -5.242  -8.455  1.00  1.92           C  
ATOM    503  HA  PRO A  39       7.814  -7.905  -7.591  1.00  1.92           H  
ATOM    504 1HB  PRO A  39       5.830  -6.375  -5.892  1.00  1.92           H  
ATOM    505 2HB  PRO A  39       7.575  -6.560  -5.660  1.00  1.92           H  
ATOM    506 1HG  PRO A  39       6.543  -4.298  -6.567  1.00  1.92           H  
ATOM    507 2HG  PRO A  39       8.103  -4.836  -7.181  1.00  1.92           H  
ATOM    508 1HD  PRO A  39       5.331  -4.996  -8.375  1.00  1.92           H  
ATOM    509 2HD  PRO A  39       6.884  -4.606  -9.139  1.00  1.92           H  
ATOM    510  N   ILE A  40       6.161  -9.544  -6.524  1.00  1.65           N  
ATOM    511  CA  ILE A  40       5.176 -10.510  -6.060  1.00  1.65           C  
ATOM    512  C   ILE A  40       5.144 -10.538  -4.552  1.00  1.65           C  
ATOM    513  O   ILE A  40       6.158 -10.792  -3.898  1.00  1.65           O  
ATOM    514  CB  ILE A  40       5.417 -11.932  -6.596  1.00  1.65           C  
ATOM    515  CG1 ILE A  40       5.351 -11.922  -8.129  1.00  1.65           C  
ATOM    516  CG2 ILE A  40       4.343 -12.887  -6.011  1.00  1.65           C  
ATOM    517  CD1 ILE A  40       5.773 -13.209  -8.772  1.00  1.65           C  
ATOM    518  H   ILE A  40       7.141  -9.689  -6.322  1.00  1.65           H  
ATOM    519  HA  ILE A  40       4.200 -10.196  -6.399  1.00  1.65           H  
ATOM    520  HB  ILE A  40       6.408 -12.274  -6.305  1.00  1.65           H  
ATOM    521 1HG1 ILE A  40       4.337 -11.723  -8.424  1.00  1.65           H  
ATOM    522 2HG1 ILE A  40       5.986 -11.121  -8.509  1.00  1.65           H  
ATOM    523 1HG2 ILE A  40       4.507 -13.894  -6.387  1.00  1.65           H  
ATOM    524 2HG2 ILE A  40       4.408 -12.893  -4.925  1.00  1.65           H  
ATOM    525 3HG2 ILE A  40       3.352 -12.547  -6.309  1.00  1.65           H  
ATOM    526 1HD1 ILE A  40       5.688 -13.115  -9.856  1.00  1.65           H  
ATOM    527 2HD1 ILE A  40       6.808 -13.429  -8.506  1.00  1.65           H  
ATOM    528 3HD1 ILE A  40       5.130 -14.016  -8.426  1.00  1.65           H  
ATOM    529  N   VAL A  41       3.982 -10.264  -4.003  1.00  1.49           N  
ATOM    530  CA  VAL A  41       3.806 -10.258  -2.575  1.00  1.49           C  
ATOM    531  C   VAL A  41       3.366 -11.623  -2.139  1.00  1.49           C  
ATOM    532  O   VAL A  41       2.387 -12.139  -2.661  1.00  1.49           O  
ATOM    533  CB  VAL A  41       2.748  -9.228  -2.176  1.00  1.49           C  
ATOM    534  CG1 VAL A  41       2.522  -9.272  -0.658  1.00  1.49           C  
ATOM    535  CG2 VAL A  41       3.204  -7.897  -2.631  1.00  1.49           C  
ATOM    536  H   VAL A  41       3.193 -10.056  -4.612  1.00  1.49           H  
ATOM    537  HA  VAL A  41       4.756 -10.011  -2.096  1.00  1.49           H  
ATOM    538  HB  VAL A  41       1.797  -9.468  -2.655  1.00  1.49           H  
ATOM    539 1HG1 VAL A  41       1.780  -8.556  -0.382  1.00  1.49           H  
ATOM    540 2HG1 VAL A  41       2.179 -10.261  -0.372  1.00  1.49           H  
ATOM    541 3HG1 VAL A  41       3.452  -9.041  -0.137  1.00  1.49           H  
ATOM    542 1HG2 VAL A  41       2.473  -7.151  -2.357  1.00  1.49           H  
ATOM    543 2HG2 VAL A  41       4.144  -7.676  -2.166  1.00  1.49           H  
ATOM    544 3HG2 VAL A  41       3.332  -7.912  -3.714  1.00  1.49           H  
ATOM    545  N   THR A  42       4.078 -12.216  -1.189  1.00  1.41           N  
ATOM    546  CA  THR A  42       3.723 -13.548  -0.708  1.00  1.41           C  
ATOM    547  C   THR A  42       3.196 -13.477   0.725  1.00  1.41           C  
ATOM    548  O   THR A  42       2.731 -14.468   1.286  1.00  1.41           O  
ATOM    549  CB  THR A  42       4.929 -14.494  -0.815  1.00  1.41           C  
ATOM    550  OG1 THR A  42       6.007 -14.006  -0.005  1.00  1.41           O  
ATOM    551  CG2 THR A  42       5.386 -14.557  -2.276  1.00  1.41           C  
ATOM    552  H   THR A  42       4.895 -11.748  -0.815  1.00  1.41           H  
ATOM    553  HA  THR A  42       2.929 -13.951  -1.334  1.00  1.41           H  
ATOM    554  HB  THR A  42       4.648 -15.491  -0.476  1.00  1.41           H  
ATOM    555  HG1 THR A  42       5.774 -14.097   0.923  1.00  1.41           H  
ATOM    556 1HG2 THR A  42       6.240 -15.226  -2.363  1.00  1.41           H  
ATOM    557 2HG2 THR A  42       4.574 -14.928  -2.892  1.00  1.41           H  
ATOM    558 3HG2 THR A  42       5.673 -13.560  -2.616  1.00  1.41           H  
ATOM    559  N   ASP A  43       3.307 -12.287   1.307  1.00  1.41           N  
ATOM    560  CA  ASP A  43       2.888 -11.993   2.672  1.00  1.41           C  
ATOM    561  C   ASP A  43       2.447 -10.544   2.810  1.00  1.41           C  
ATOM    562  O   ASP A  43       3.251  -9.612   2.768  1.00  1.41           O  
ATOM    563  CB  ASP A  43       3.965 -12.307   3.701  1.00  1.41           C  
ATOM    564  CG  ASP A  43       3.485 -12.056   5.174  1.00  1.41           C  
ATOM    565  OD1 ASP A  43       2.383 -11.548   5.372  1.00  1.41           O  
ATOM    566  OD2 ASP A  43       4.256 -12.349   6.081  1.00  1.41           O  
ATOM    567  H   ASP A  43       3.694 -11.540   0.753  1.00  1.41           H  
ATOM    568  HA  ASP A  43       2.028 -12.622   2.904  1.00  1.41           H  
ATOM    569 1HB  ASP A  43       4.262 -13.353   3.606  1.00  1.41           H  
ATOM    570 2HB  ASP A  43       4.843 -11.696   3.503  1.00  1.41           H  
ATOM    571  N   LYS A  44       1.148 -10.373   2.959  1.00  1.45           N  
ATOM    572  CA  LYS A  44       0.491  -9.082   3.064  1.00  1.45           C  
ATOM    573  C   LYS A  44       1.112  -8.128   4.100  1.00  1.45           C  
ATOM    574  O   LYS A  44       1.166  -6.906   3.894  1.00  1.45           O  
ATOM    575  CB  LYS A  44      -0.988  -9.326   3.394  1.00  1.45           C  
ATOM    576  CG  LYS A  44      -1.813  -8.092   3.586  1.00  1.45           C  
ATOM    577  CD  LYS A  44      -3.265  -8.426   3.830  1.00  1.45           C  
ATOM    578  CE  LYS A  44      -4.053  -7.181   4.193  1.00  1.45           C  
ATOM    579  NZ  LYS A  44      -5.497  -7.469   4.327  1.00  1.45           N  
ATOM    580  H   LYS A  44       0.577 -11.204   3.010  1.00  1.45           H  
ATOM    581  HA  LYS A  44       0.561  -8.607   2.095  1.00  1.45           H  
ATOM    582 1HB  LYS A  44      -1.447  -9.907   2.594  1.00  1.45           H  
ATOM    583 2HB  LYS A  44      -1.059  -9.912   4.311  1.00  1.45           H  
ATOM    584 1HG  LYS A  44      -1.423  -7.506   4.421  1.00  1.45           H  
ATOM    585 2HG  LYS A  44      -1.759  -7.494   2.694  1.00  1.45           H  
ATOM    586 1HD  LYS A  44      -3.699  -8.864   2.926  1.00  1.45           H  
ATOM    587 2HD  LYS A  44      -3.344  -9.148   4.641  1.00  1.45           H  
ATOM    588 1HE  LYS A  44      -3.680  -6.799   5.140  1.00  1.45           H  
ATOM    589 2HE  LYS A  44      -3.910  -6.423   3.424  1.00  1.45           H  
ATOM    590 1HZ  LYS A  44      -5.994  -6.630   4.574  1.00  1.45           H  
ATOM    591 2HZ  LYS A  44      -5.829  -7.806   3.411  1.00  1.45           H  
ATOM    592 3HZ  LYS A  44      -5.650  -8.171   5.033  1.00  1.45           H  
ATOM    593  N   GLU A  45       1.573  -8.675   5.230  1.00  1.53           N  
ATOM    594  CA  GLU A  45       2.055  -7.821   6.311  1.00  1.53           C  
ATOM    595  C   GLU A  45       3.521  -7.405   6.184  1.00  1.53           C  
ATOM    596  O   GLU A  45       4.030  -6.662   7.025  1.00  1.53           O  
ATOM    597  CB  GLU A  45       1.823  -8.500   7.662  1.00  1.53           C  
ATOM    598  CG  GLU A  45       0.345  -8.693   8.020  1.00  1.53           C  
ATOM    599  CD  GLU A  45       0.124  -9.361   9.365  1.00  1.53           C  
ATOM    600  OE1 GLU A  45       1.087  -9.676  10.026  1.00  1.53           O  
ATOM    601  OE2 GLU A  45      -1.015  -9.552   9.726  1.00  1.53           O  
ATOM    602  H   GLU A  45       1.612  -9.700   5.328  1.00  1.53           H  
ATOM    603  HA  GLU A  45       1.459  -6.910   6.296  1.00  1.53           H  
ATOM    604 1HB  GLU A  45       2.297  -9.485   7.651  1.00  1.53           H  
ATOM    605 2HB  GLU A  45       2.294  -7.916   8.451  1.00  1.53           H  
ATOM    606 1HG  GLU A  45      -0.145  -7.719   8.025  1.00  1.53           H  
ATOM    607 2HG  GLU A  45      -0.124  -9.295   7.239  1.00  1.53           H  
ATOM    608  N   LYS A  46       4.213  -7.887   5.160  1.00  1.63           N  
ATOM    609  CA  LYS A  46       5.612  -7.535   4.988  1.00  1.63           C  
ATOM    610  C   LYS A  46       5.719  -6.376   3.999  1.00  1.63           C  
ATOM    611  O   LYS A  46       4.812  -6.180   3.190  1.00  1.63           O  
ATOM    612  CB  LYS A  46       6.395  -8.767   4.538  1.00  1.63           C  
ATOM    613  CG  LYS A  46       6.317  -9.925   5.533  1.00  1.63           C  
ATOM    614  CD  LYS A  46       6.967  -9.597   6.873  1.00  1.63           C  
ATOM    615  CE  LYS A  46       7.057 -10.847   7.788  1.00  1.63           C  
ATOM    616  NZ  LYS A  46       5.707 -11.353   8.239  1.00  1.63           N  
ATOM    617  H   LYS A  46       3.762  -8.497   4.473  1.00  1.63           H  
ATOM    618  HA  LYS A  46       5.998  -7.218   5.953  1.00  1.63           H  
ATOM    619 1HB  LYS A  46       5.958  -9.132   3.604  1.00  1.63           H  
ATOM    620 2HB  LYS A  46       7.430  -8.540   4.336  1.00  1.63           H  
ATOM    621 1HG  LYS A  46       5.274 -10.110   5.731  1.00  1.63           H  
ATOM    622 2HG  LYS A  46       6.758 -10.828   5.114  1.00  1.63           H  
ATOM    623 1HD  LYS A  46       7.968  -9.201   6.707  1.00  1.63           H  
ATOM    624 2HD  LYS A  46       6.372  -8.833   7.379  1.00  1.63           H  
ATOM    625 1HE  LYS A  46       7.563 -11.644   7.246  1.00  1.63           H  
ATOM    626 2HE  LYS A  46       7.644 -10.591   8.668  1.00  1.63           H  
ATOM    627 1HZ  LYS A  46       5.826 -12.158   8.824  1.00  1.63           H  
ATOM    628 2HZ  LYS A  46       5.222 -10.636   8.754  1.00  1.63           H  
ATOM    629 3HZ  LYS A  46       5.135 -11.626   7.426  1.00  1.63           H  
ATOM    630  N   PRO A  47       6.785  -5.565   4.054  1.00  1.76           N  
ATOM    631  CA  PRO A  47       7.025  -4.480   3.133  1.00  1.76           C  
ATOM    632  C   PRO A  47       7.304  -4.975   1.724  1.00  1.76           C  
ATOM    633  O   PRO A  47       7.896  -6.041   1.531  1.00  1.76           O  
ATOM    634  CB  PRO A  47       8.239  -3.774   3.739  1.00  1.76           C  
ATOM    635  CG  PRO A  47       8.921  -4.818   4.595  1.00  1.76           C  
ATOM    636  CD  PRO A  47       7.793  -5.681   5.131  1.00  1.76           C  
ATOM    637  HA  PRO A  47       6.157  -3.822   3.152  1.00  1.76           H  
ATOM    638 1HB  PRO A  47       8.885  -3.412   2.924  1.00  1.76           H  
ATOM    639 2HB  PRO A  47       7.910  -2.890   4.307  1.00  1.76           H  
ATOM    640 1HG  PRO A  47       9.639  -5.389   3.985  1.00  1.76           H  
ATOM    641 2HG  PRO A  47       9.501  -4.330   5.393  1.00  1.76           H  
ATOM    642 1HD  PRO A  47       8.167  -6.690   5.258  1.00  1.76           H  
ATOM    643 2HD  PRO A  47       7.397  -5.263   6.070  1.00  1.76           H  
ATOM    644  N   VAL A  48       6.932  -4.159   0.752  1.00  1.93           N  
ATOM    645  CA  VAL A  48       7.149  -4.438  -0.648  1.00  1.93           C  
ATOM    646  C   VAL A  48       8.087  -3.382  -1.214  1.00  1.93           C  
ATOM    647  O   VAL A  48       7.966  -2.184  -0.902  1.00  1.93           O  
ATOM    648  CB  VAL A  48       5.809  -4.426  -1.398  1.00  1.93           C  
ATOM    649  CG1 VAL A  48       6.028  -4.766  -2.897  1.00  1.93           C  
ATOM    650  CG2 VAL A  48       4.837  -5.374  -0.695  1.00  1.93           C  
ATOM    651  H   VAL A  48       6.419  -3.327   0.998  1.00  1.93           H  
ATOM    652  HA  VAL A  48       7.611  -5.421  -0.751  1.00  1.93           H  
ATOM    653  HB  VAL A  48       5.398  -3.425  -1.360  1.00  1.93           H  
ATOM    654 1HG1 VAL A  48       5.083  -4.738  -3.427  1.00  1.93           H  
ATOM    655 2HG1 VAL A  48       6.709  -4.047  -3.344  1.00  1.93           H  
ATOM    656 3HG1 VAL A  48       6.453  -5.765  -2.980  1.00  1.93           H  
ATOM    657 1HG2 VAL A  48       3.882  -5.352  -1.199  1.00  1.93           H  
ATOM    658 2HG2 VAL A  48       5.241  -6.380  -0.707  1.00  1.93           H  
ATOM    659 3HG2 VAL A  48       4.697  -5.057   0.344  1.00  1.93           H  
ATOM    660  N   ASN A  49       9.092  -3.855  -1.954  1.00  2.14           N  
ATOM    661  CA  ASN A  49      10.117  -2.998  -2.543  1.00  2.14           C  
ATOM    662  C   ASN A  49      10.059  -2.975  -4.071  1.00  2.14           C  
ATOM    663  O   ASN A  49      10.226  -4.014  -4.713  1.00  2.14           O  
ATOM    664  CB  ASN A  49      11.482  -3.424  -2.045  1.00  2.14           C  
ATOM    665  CG  ASN A  49      11.616  -3.384  -0.499  1.00  2.14           C  
ATOM    666  OD1 ASN A  49      10.894  -2.705   0.266  1.00  2.14           O  
ATOM    667  ND2 ASN A  49      12.578  -4.138  -0.027  1.00  2.14           N  
ATOM    668  H   ASN A  49       9.127  -4.849  -2.135  1.00  2.14           H  
ATOM    669  HA  ASN A  49       9.928  -1.994  -2.243  1.00  2.14           H  
ATOM    670 1HB  ASN A  49      11.697  -4.435  -2.392  1.00  2.14           H  
ATOM    671 2HB  ASN A  49      12.239  -2.765  -2.477  1.00  2.14           H  
ATOM    672 1HD2 ASN A  49      12.745  -4.181   0.959  1.00  2.14           H  
ATOM    673 2HD2 ASN A  49      13.148  -4.674  -0.653  1.00  2.14           H  
ATOM    674  N   ILE A  50       9.812  -1.798  -4.659  1.00  2.39           N  
ATOM    675  CA  ILE A  50       9.645  -1.718  -6.105  1.00  2.39           C  
ATOM    676  C   ILE A  50      10.850  -1.134  -6.869  1.00  2.39           C  
ATOM    677  O   ILE A  50      11.303  -0.006  -6.645  1.00  2.39           O  
ATOM    678  CB  ILE A  50       8.386  -0.902  -6.384  1.00  2.39           C  
ATOM    679  CG1 ILE A  50       7.236  -1.612  -5.729  1.00  2.39           C  
ATOM    680  CG2 ILE A  50       8.140  -0.759  -7.885  1.00  2.39           C  
ATOM    681  CD1 ILE A  50       6.849  -1.122  -4.366  1.00  2.39           C  
ATOM    682  H   ILE A  50       9.662  -0.953  -4.108  1.00  2.39           H  
ATOM    683  HA  ILE A  50       9.478  -2.725  -6.480  1.00  2.39           H  
ATOM    684  HB  ILE A  50       8.483   0.084  -5.932  1.00  2.39           H  
ATOM    685 1HG1 ILE A  50       6.420  -1.548  -6.353  1.00  2.39           H  
ATOM    686 2HG1 ILE A  50       7.514  -2.638  -5.615  1.00  2.39           H  
ATOM    687 1HG2 ILE A  50       7.231  -0.184  -8.052  1.00  2.39           H  
ATOM    688 2HG2 ILE A  50       8.980  -0.249  -8.352  1.00  2.39           H  
ATOM    689 3HG2 ILE A  50       8.023  -1.746  -8.319  1.00  2.39           H  
ATOM    690 1HD1 ILE A  50       6.031  -1.728  -4.012  1.00  2.39           H  
ATOM    691 2HD1 ILE A  50       7.686  -1.212  -3.681  1.00  2.39           H  
ATOM    692 3HD1 ILE A  50       6.540  -0.078  -4.419  1.00  2.39           H  
ATOM    693  N   GLU A  51      11.361  -1.904  -7.825  1.00  2.69           N  
ATOM    694  CA  GLU A  51      12.549  -1.484  -8.566  1.00  2.69           C  
ATOM    695  C   GLU A  51      12.238  -0.536  -9.733  1.00  2.69           C  
ATOM    696  O   GLU A  51      12.278  -0.908 -10.904  1.00  2.69           O  
ATOM    697  CB  GLU A  51      13.326  -2.708  -9.054  1.00  2.69           C  
ATOM    698  CG  GLU A  51      13.879  -3.581  -7.926  1.00  2.69           C  
ATOM    699  CD  GLU A  51      14.642  -4.797  -8.418  1.00  2.69           C  
ATOM    700  OE1 GLU A  51      14.639  -5.045  -9.600  1.00  2.69           O  
ATOM    701  OE2 GLU A  51      15.231  -5.469  -7.603  1.00  2.69           O  
ATOM    702  H   GLU A  51      10.952  -2.808  -8.005  1.00  2.69           H  
ATOM    703  HA  GLU A  51      13.198  -0.944  -7.876  1.00  2.69           H  
ATOM    704 1HB  GLU A  51      12.688  -3.331  -9.671  1.00  2.69           H  
ATOM    705 2HB  GLU A  51      14.165  -2.385  -9.671  1.00  2.69           H  
ATOM    706 1HG  GLU A  51      14.543  -2.977  -7.307  1.00  2.69           H  
ATOM    707 2HG  GLU A  51      13.048  -3.909  -7.300  1.00  2.69           H  
ATOM    708  N   ALA A  52      11.954   0.709  -9.366  1.00  3.00           N  
ATOM    709  CA  ALA A  52      11.610   1.808 -10.274  1.00  3.00           C  
ATOM    710  C   ALA A  52      12.094   3.105  -9.634  1.00  3.00           C  
ATOM    711  O   ALA A  52      12.256   3.151  -8.416  1.00  3.00           O  
ATOM    712  CB  ALA A  52      10.109   1.854 -10.540  1.00  3.00           C  
ATOM    713  H   ALA A  52      11.939   0.870  -8.361  1.00  3.00           H  
ATOM    714  HA  ALA A  52      12.141   1.668 -11.217  1.00  3.00           H  
ATOM    715 1HB  ALA A  52       9.890   2.680 -11.218  1.00  3.00           H  
ATOM    716 2HB  ALA A  52       9.794   0.912 -10.997  1.00  3.00           H  
ATOM    717 3HB  ALA A  52       9.579   2.000  -9.601  1.00  3.00           H  
ATOM    718  N   GLY A  53      12.313   4.163 -10.419  1.00  3.30           N  
ATOM    719  CA  GLY A  53      12.789   5.394  -9.776  1.00  3.30           C  
ATOM    720  C   GLY A  53      12.363   6.745 -10.365  1.00  3.30           C  
ATOM    721  O   GLY A  53      13.221   7.566 -10.667  1.00  3.30           O  
ATOM    722  H   GLY A  53      12.194   4.100 -11.436  1.00  3.30           H  
ATOM    723 1HA  GLY A  53      12.510   5.370  -8.726  1.00  3.30           H  
ATOM    724 2HA  GLY A  53      13.878   5.363  -9.777  1.00  3.30           H  
ATOM    725  N   PRO A  54      11.065   7.049 -10.492  1.00  3.53           N  
ATOM    726  CA  PRO A  54      10.554   8.324 -10.988  1.00  3.53           C  
ATOM    727  C   PRO A  54      10.962   9.499 -10.082  1.00  3.53           C  
ATOM    728  O   PRO A  54      11.166   9.335  -8.875  1.00  3.53           O  
ATOM    729  CB  PRO A  54       9.039   8.071 -11.030  1.00  3.53           C  
ATOM    730  CG  PRO A  54       8.781   6.887 -10.146  1.00  3.53           C  
ATOM    731  CD  PRO A  54      10.030   6.040 -10.234  1.00  3.53           C  
ATOM    732  HA  PRO A  54      10.912   8.496 -12.013  1.00  3.53           H  
ATOM    733 1HB  PRO A  54       8.514   8.948 -10.645  1.00  3.53           H  
ATOM    734 2HB  PRO A  54       8.710   7.929 -12.074  1.00  3.53           H  
ATOM    735 1HG  PRO A  54       8.516   7.225  -9.150  1.00  3.53           H  
ATOM    736 2HG  PRO A  54       7.904   6.358 -10.539  1.00  3.53           H  
ATOM    737 1HD  PRO A  54      10.197   5.497  -9.308  1.00  3.53           H  
ATOM    738 2HD  PRO A  54       9.945   5.362 -11.097  1.00  3.53           H  
ATOM    739  N   GLY A  55      11.116  10.685 -10.678  1.00  3.65           N  
ATOM    740  CA  GLY A  55      11.551  11.883  -9.963  1.00  3.65           C  
ATOM    741  C   GLY A  55      10.414  12.565  -9.207  1.00  3.65           C  
ATOM    742  O   GLY A  55       9.305  12.051  -9.194  1.00  3.65           O  
ATOM    743  H   GLY A  55      10.920  10.772 -11.682  1.00  3.65           H  
ATOM    744 1HA  GLY A  55      12.348  11.627  -9.269  1.00  3.65           H  
ATOM    745 2HA  GLY A  55      11.972  12.553 -10.705  1.00  3.65           H  
ATOM    746  N   PRO A  56      10.645  13.754  -8.617  1.00  3.64           N  
ATOM    747  CA  PRO A  56       9.698  14.516  -7.805  1.00  3.64           C  
ATOM    748  C   PRO A  56       8.451  14.965  -8.558  1.00  3.64           C  
ATOM    749  O   PRO A  56       7.424  15.256  -7.948  1.00  3.64           O  
ATOM    750  CB  PRO A  56      10.534  15.734  -7.378  1.00  3.64           C  
ATOM    751  CG  PRO A  56      11.641  15.837  -8.397  1.00  3.64           C  
ATOM    752  CD  PRO A  56      11.951  14.420  -8.793  1.00  3.64           C  
ATOM    753  HA  PRO A  56       9.412  13.909  -6.936  1.00  3.64           H  
ATOM    754 1HB  PRO A  56       9.900  16.630  -7.369  1.00  3.64           H  
ATOM    755 2HB  PRO A  56      10.914  15.618  -6.372  1.00  3.64           H  
ATOM    756 1HG  PRO A  56      11.322  16.463  -9.240  1.00  3.64           H  
ATOM    757 2HG  PRO A  56      12.515  16.341  -7.939  1.00  3.64           H  
ATOM    758 1HD  PRO A  56      12.278  14.450  -9.829  1.00  3.64           H  
ATOM    759 2HD  PRO A  56      12.711  13.985  -8.127  1.00  3.64           H  
ATOM    760  N   GLY A  57       8.546  15.036  -9.883  1.00  3.49           N  
ATOM    761  CA  GLY A  57       7.428  15.441 -10.721  1.00  3.49           C  
ATOM    762  C   GLY A  57       6.736  14.242 -11.367  1.00  3.49           C  
ATOM    763  O   GLY A  57       5.903  14.414 -12.261  1.00  3.49           O  
ATOM    764  H   GLY A  57       9.413  14.792 -10.333  1.00  3.49           H  
ATOM    765 1HA  GLY A  57       6.710  16.001 -10.124  1.00  3.49           H  
ATOM    766 2HA  GLY A  57       7.789  16.113 -11.498  1.00  3.49           H  
ATOM    767  N   GLU A  58       7.104  13.030 -10.946  1.00  3.25           N  
ATOM    768  CA  GLU A  58       6.588  11.816 -11.563  1.00  3.25           C  
ATOM    769  C   GLU A  58       6.006  10.876 -10.490  1.00  3.25           C  
ATOM    770  O   GLU A  58       6.522  10.808  -9.377  1.00  3.25           O  
ATOM    771  CB  GLU A  58       7.755  11.157 -12.317  1.00  3.25           C  
ATOM    772  CG  GLU A  58       8.396  12.036 -13.419  1.00  3.25           C  
ATOM    773  CD  GLU A  58       9.614  11.408 -14.118  1.00  3.25           C  
ATOM    774  OE1 GLU A  58      10.588  11.106 -13.446  1.00  3.25           O  
ATOM    775  OE2 GLU A  58       9.576  11.280 -15.327  1.00  3.25           O  
ATOM    776  H   GLU A  58       7.784  12.926 -10.193  1.00  3.25           H  
ATOM    777  HA  GLU A  58       5.798  12.084 -12.257  1.00  3.25           H  
ATOM    778 1HB  GLU A  58       8.536  10.949 -11.615  1.00  3.25           H  
ATOM    779 2HB  GLU A  58       7.435  10.214 -12.759  1.00  3.25           H  
ATOM    780 1HG  GLU A  58       7.634  12.254 -14.170  1.00  3.25           H  
ATOM    781 2HG  GLU A  58       8.708  12.977 -12.976  1.00  3.25           H  
ATOM    782  N   VAL A  59       4.948  10.129 -10.809  1.00  2.99           N  
ATOM    783  CA  VAL A  59       4.378   9.222  -9.814  1.00  2.99           C  
ATOM    784  C   VAL A  59       4.404   7.743 -10.197  1.00  2.99           C  
ATOM    785  O   VAL A  59       3.855   7.347 -11.221  1.00  2.99           O  
ATOM    786  CB  VAL A  59       2.917   9.643  -9.557  1.00  2.99           C  
ATOM    787  CG1 VAL A  59       2.264   8.712  -8.561  1.00  2.99           C  
ATOM    788  CG2 VAL A  59       2.893  11.082  -9.050  1.00  2.99           C  
ATOM    789  H   VAL A  59       4.515  10.214 -11.725  1.00  2.99           H  
ATOM    790  HA  VAL A  59       4.938   9.338  -8.887  1.00  2.99           H  
ATOM    791  HB  VAL A  59       2.353   9.575 -10.490  1.00  2.99           H  
ATOM    792 1HG1 VAL A  59       1.232   9.016  -8.399  1.00  2.99           H  
ATOM    793 2HG1 VAL A  59       2.279   7.700  -8.952  1.00  2.99           H  
ATOM    794 3HG1 VAL A  59       2.806   8.745  -7.615  1.00  2.99           H  
ATOM    795 1HG2 VAL A  59       1.864  11.388  -8.877  1.00  2.99           H  
ATOM    796 2HG2 VAL A  59       3.455  11.147  -8.118  1.00  2.99           H  
ATOM    797 3HG2 VAL A  59       3.343  11.742  -9.791  1.00  2.99           H  
ATOM    798  N   ALA A  60       5.032   6.908  -9.361  1.00  2.75           N  
ATOM    799  CA  ALA A  60       5.002   5.471  -9.629  1.00  2.75           C  
ATOM    800  C   ALA A  60       3.574   4.988  -9.435  1.00  2.75           C  
ATOM    801  O   ALA A  60       2.953   5.338  -8.434  1.00  2.75           O  
ATOM    802  CB  ALA A  60       5.936   4.700  -8.705  1.00  2.75           C  
ATOM    803  H   ALA A  60       5.499   7.270  -8.542  1.00  2.75           H  
ATOM    804  HA  ALA A  60       5.294   5.305 -10.656  1.00  2.75           H  
ATOM    805 1HB  ALA A  60       5.873   3.636  -8.936  1.00  2.75           H  
ATOM    806 2HB  ALA A  60       6.958   5.033  -8.830  1.00  2.75           H  
ATOM    807 3HB  ALA A  60       5.625   4.868  -7.684  1.00  2.75           H  
ATOM    808  N   GLU A  61       3.078   4.128 -10.314  1.00  2.58           N  
ATOM    809  CA  GLU A  61       1.732   3.601 -10.120  1.00  2.58           C  
ATOM    810  C   GLU A  61       1.533   2.241 -10.758  1.00  2.58           C  
ATOM    811  O   GLU A  61       2.172   1.924 -11.778  1.00  2.58           O  
ATOM    812  CB  GLU A  61       0.676   4.584 -10.653  1.00  2.58           C  
ATOM    813  CG  GLU A  61       0.702   4.845 -12.161  1.00  2.58           C  
ATOM    814  CD  GLU A  61      -0.380   5.846 -12.598  1.00  2.58           C  
ATOM    815  OE1 GLU A  61      -1.063   6.369 -11.743  1.00  2.58           O  
ATOM    816  OE2 GLU A  61      -0.521   6.074 -13.778  1.00  2.58           O  
ATOM    817  H   GLU A  61       3.626   3.863 -11.113  1.00  2.58           H  
ATOM    818  HA  GLU A  61       1.568   3.485  -9.048  1.00  2.58           H  
ATOM    819 1HB  GLU A  61      -0.317   4.208 -10.405  1.00  2.58           H  
ATOM    820 2HB  GLU A  61       0.793   5.546 -10.153  1.00  2.58           H  
ATOM    821 1HG  GLU A  61       1.679   5.242 -12.437  1.00  2.58           H  
ATOM    822 2HG  GLU A  61       0.559   3.901 -12.689  1.00  2.58           H  
ATOM    823  N   THR A  62       0.607   1.485 -10.160  1.00  2.50           N  
ATOM    824  CA  THR A  62       0.187   0.159 -10.601  1.00  2.50           C  
ATOM    825  C   THR A  62      -0.927   0.147 -11.620  1.00  2.50           C  
ATOM    826  O   THR A  62      -1.658   1.124 -11.780  1.00  2.50           O  
ATOM    827  CB  THR A  62      -0.296  -0.664  -9.409  1.00  2.50           C  
ATOM    828  OG1 THR A  62      -1.419   0.001  -8.807  1.00  2.50           O  
ATOM    829  CG2 THR A  62       0.760  -0.821  -8.443  1.00  2.50           C  
ATOM    830  H   THR A  62       0.160   1.859  -9.332  1.00  2.50           H  
ATOM    831  HA  THR A  62       1.043  -0.340 -11.032  1.00  2.50           H  
ATOM    832  HB  THR A  62      -0.606  -1.651  -9.749  1.00  2.50           H  
ATOM    833  HG1 THR A  62      -1.690  -0.478  -7.991  1.00  2.50           H  
ATOM    834 1HG2 THR A  62       0.387  -1.413  -7.614  1.00  2.50           H  
ATOM    835 2HG2 THR A  62       1.591  -1.328  -8.919  1.00  2.50           H  
ATOM    836 3HG2 THR A  62       1.075   0.156  -8.093  1.00  2.50           H  
ATOM    837  N   GLN A  63      -1.104  -1.016 -12.244  1.00  2.49           N  
ATOM    838  CA  GLN A  63      -2.225  -1.234 -13.157  1.00  2.49           C  
ATOM    839  C   GLN A  63      -3.227  -2.299 -12.678  1.00  2.49           C  
ATOM    840  O   GLN A  63      -4.389  -2.288 -13.080  1.00  2.49           O  
ATOM    841  CB  GLN A  63      -1.719  -1.621 -14.551  1.00  2.49           C  
ATOM    842  CG  GLN A  63      -0.910  -0.539 -15.250  1.00  2.49           C  
ATOM    843  CD  GLN A  63      -0.468  -0.953 -16.658  1.00  2.49           C  
ATOM    844  OE1 GLN A  63      -0.131  -2.113 -16.906  1.00  2.49           O  
ATOM    845  NE2 GLN A  63      -0.481   0.001 -17.586  1.00  2.49           N  
ATOM    846  H   GLN A  63      -0.410  -1.745 -12.077  1.00  2.49           H  
ATOM    847  HA  GLN A  63      -2.770  -0.295 -13.248  1.00  2.49           H  
ATOM    848 1HB  GLN A  63      -1.093  -2.511 -14.471  1.00  2.49           H  
ATOM    849 2HB  GLN A  63      -2.567  -1.873 -15.186  1.00  2.49           H  
ATOM    850 1HG  GLN A  63      -1.512   0.367 -15.326  1.00  2.49           H  
ATOM    851 2HG  GLN A  63      -0.016  -0.344 -14.656  1.00  2.49           H  
ATOM    852 1HE2 GLN A  63      -0.206  -0.209 -18.526  1.00  2.49           H  
ATOM    853 2HE2 GLN A  63      -0.763   0.931 -17.347  1.00  2.49           H  
ATOM    854  N   HIS A  64      -2.762  -3.261 -11.885  1.00  2.54           N  
ATOM    855  CA  HIS A  64      -3.589  -4.414 -11.511  1.00  2.54           C  
ATOM    856  C   HIS A  64      -4.539  -4.271 -10.329  1.00  2.54           C  
ATOM    857  O   HIS A  64      -4.142  -3.894  -9.216  1.00  2.54           O  
ATOM    858  CB  HIS A  64      -2.703  -5.614 -11.223  1.00  2.54           C  
ATOM    859  CG  HIS A  64      -3.450  -6.873 -10.874  1.00  2.54           C  
ATOM    860  ND1 HIS A  64      -4.217  -7.567 -11.793  1.00  2.54           N  
ATOM    861  CD2 HIS A  64      -3.534  -7.567  -9.711  1.00  2.54           C  
ATOM    862  CE1 HIS A  64      -4.746  -8.628 -11.205  1.00  2.54           C  
ATOM    863  NE2 HIS A  64      -4.346  -8.651  -9.945  1.00  2.54           N  
ATOM    864  H   HIS A  64      -1.812  -3.207 -11.558  1.00  2.54           H  
ATOM    865  HA  HIS A  64      -4.207  -4.671 -12.370  1.00  2.54           H  
ATOM    866 1HB  HIS A  64      -2.093  -5.814 -12.099  1.00  2.54           H  
ATOM    867 2HB  HIS A  64      -2.042  -5.371 -10.392  1.00  2.54           H  
ATOM    868  HD2 HIS A  64      -3.047  -7.313  -8.768  1.00  2.54           H  
ATOM    869  HE1 HIS A  64      -5.397  -9.361 -11.681  1.00  2.54           H  
ATOM    870  HE2 HIS A  64      -4.591  -9.349  -9.258  1.00  2.54           H  
ATOM    871  N   GLY A  65      -5.789  -4.648 -10.579  1.00  2.60           N  
ATOM    872  CA  GLY A  65      -6.804  -4.733  -9.547  1.00  2.60           C  
ATOM    873  C   GLY A  65      -6.989  -3.440  -8.794  1.00  2.60           C  
ATOM    874  O   GLY A  65      -7.231  -2.378  -9.367  1.00  2.60           O  
ATOM    875  H   GLY A  65      -6.029  -4.912 -11.526  1.00  2.60           H  
ATOM    876 1HA  GLY A  65      -7.751  -5.026 -10.001  1.00  2.60           H  
ATOM    877 2HA  GLY A  65      -6.535  -5.524  -8.849  1.00  2.60           H  
ATOM    878  N   THR A  66      -6.887  -3.573  -7.482  1.00  2.64           N  
ATOM    879  CA  THR A  66      -7.032  -2.497  -6.530  1.00  2.64           C  
ATOM    880  C   THR A  66      -5.746  -2.362  -5.734  1.00  2.64           C  
ATOM    881  O   THR A  66      -5.738  -1.860  -4.604  1.00  2.64           O  
ATOM    882  CB  THR A  66      -8.209  -2.758  -5.578  1.00  2.64           C  
ATOM    883  OG1 THR A  66      -8.005  -4.009  -4.900  1.00  2.64           O  
ATOM    884  CG2 THR A  66      -9.512  -2.818  -6.362  1.00  2.64           C  
ATOM    885  H   THR A  66      -6.687  -4.493  -7.120  1.00  2.64           H  
ATOM    886  HA  THR A  66      -7.204  -1.563  -7.066  1.00  2.64           H  
ATOM    887  HB  THR A  66      -8.264  -1.957  -4.843  1.00  2.64           H  
ATOM    888  HG1 THR A  66      -7.193  -3.966  -4.385  1.00  2.64           H  
ATOM    889 1HG2 THR A  66     -10.340  -3.003  -5.678  1.00  2.64           H  
ATOM    890 2HG2 THR A  66      -9.669  -1.870  -6.876  1.00  2.64           H  
ATOM    891 3HG2 THR A  66      -9.464  -3.622  -7.094  1.00  2.64           H  
ATOM    892  N   VAL A  67      -4.636  -2.831  -6.301  1.00  2.64           N  
ATOM    893  CA  VAL A  67      -3.425  -2.765  -5.511  1.00  2.64           C  
ATOM    894  C   VAL A  67      -2.891  -1.348  -5.496  1.00  2.64           C  
ATOM    895  O   VAL A  67      -2.191  -0.907  -6.408  1.00  2.64           O  
ATOM    896  CB  VAL A  67      -2.332  -3.680  -6.070  1.00  2.64           C  
ATOM    897  CG1 VAL A  67      -1.117  -3.539  -5.184  1.00  2.64           C  
ATOM    898  CG2 VAL A  67      -2.825  -5.127  -6.147  1.00  2.64           C  
ATOM    899  H   VAL A  67      -4.632  -3.215  -7.250  1.00  2.64           H  
ATOM    900  HA  VAL A  67      -3.651  -3.073  -4.489  1.00  2.64           H  
ATOM    901  HB  VAL A  67      -2.055  -3.346  -7.073  1.00  2.64           H  
ATOM    902 1HG1 VAL A  67      -0.348  -4.148  -5.561  1.00  2.64           H  
ATOM    903 2HG1 VAL A  67      -0.791  -2.502  -5.171  1.00  2.64           H  
ATOM    904 3HG1 VAL A  67      -1.367  -3.850  -4.171  1.00  2.64           H  
ATOM    905 1HG2 VAL A  67      -2.032  -5.763  -6.547  1.00  2.64           H  
ATOM    906 2HG2 VAL A  67      -3.103  -5.476  -5.152  1.00  2.64           H  
ATOM    907 3HG2 VAL A  67      -3.696  -5.178  -6.805  1.00  2.64           H  
ATOM    908  N   LEU A  68      -3.214  -0.659  -4.417  1.00  2.63           N  
ATOM    909  CA  LEU A  68      -2.855   0.736  -4.245  1.00  2.63           C  
ATOM    910  C   LEU A  68      -1.449   0.925  -3.694  1.00  2.63           C  
ATOM    911  O   LEU A  68      -1.109   0.410  -2.613  1.00  2.63           O  
ATOM    912  CB  LEU A  68      -3.866   1.419  -3.320  1.00  2.63           C  
ATOM    913  CG  LEU A  68      -3.590   2.886  -3.025  1.00  2.63           C  
ATOM    914  CD1 LEU A  68      -3.683   3.704  -4.298  1.00  2.63           C  
ATOM    915  CD2 LEU A  68      -4.592   3.386  -1.997  1.00  2.63           C  
ATOM    916  H   LEU A  68      -3.831  -1.122  -3.754  1.00  2.63           H  
ATOM    917  HA  LEU A  68      -2.902   1.218  -5.221  1.00  2.63           H  
ATOM    918 1HB  LEU A  68      -4.855   1.345  -3.772  1.00  2.63           H  
ATOM    919 2HB  LEU A  68      -3.885   0.885  -2.366  1.00  2.63           H  
ATOM    920  HG  LEU A  68      -2.591   2.979  -2.641  1.00  2.63           H  
ATOM    921 1HD1 LEU A  68      -3.470   4.749  -4.072  1.00  2.63           H  
ATOM    922 2HD1 LEU A  68      -2.960   3.338  -5.023  1.00  2.63           H  
ATOM    923 3HD1 LEU A  68      -4.686   3.619  -4.712  1.00  2.63           H  
ATOM    924 1HD2 LEU A  68      -4.396   4.433  -1.776  1.00  2.63           H  
ATOM    925 2HD2 LEU A  68      -5.601   3.285  -2.396  1.00  2.63           H  
ATOM    926 3HD2 LEU A  68      -4.501   2.795  -1.082  1.00  2.63           H  
ATOM    927  N   VAL A  69      -0.632   1.656  -4.457  1.00  2.62           N  
ATOM    928  CA  VAL A  69       0.739   1.925  -4.067  1.00  2.62           C  
ATOM    929  C   VAL A  69       1.019   3.422  -3.993  1.00  2.62           C  
ATOM    930  O   VAL A  69       1.379   4.074  -4.978  1.00  2.62           O  
ATOM    931  CB  VAL A  69       1.691   1.263  -5.064  1.00  2.62           C  
ATOM    932  CG1 VAL A  69       3.129   1.504  -4.622  1.00  2.62           C  
ATOM    933  CG2 VAL A  69       1.314  -0.207  -5.170  1.00  2.62           C  
ATOM    934  H   VAL A  69      -0.982   2.028  -5.330  1.00  2.62           H  
ATOM    935  HA  VAL A  69       0.911   1.499  -3.081  1.00  2.62           H  
ATOM    936  HB  VAL A  69       1.586   1.732  -6.042  1.00  2.62           H  
ATOM    937 1HG1 VAL A  69       3.822   1.068  -5.318  1.00  2.62           H  
ATOM    938 2HG1 VAL A  69       3.284   2.560  -4.573  1.00  2.62           H  
ATOM    939 3HG1 VAL A  69       3.305   1.096  -3.663  1.00  2.62           H  
ATOM    940 1HG2 VAL A  69       1.941  -0.714  -5.853  1.00  2.62           H  
ATOM    941 2HG2 VAL A  69       1.390  -0.659  -4.229  1.00  2.62           H  
ATOM    942 3HG2 VAL A  69       0.289  -0.289  -5.512  1.00  2.62           H  
ATOM    943  N   GLN A  70       0.903   3.962  -2.794  1.00  2.66           N  
ATOM    944  CA  GLN A  70       1.031   5.393  -2.580  1.00  2.66           C  
ATOM    945  C   GLN A  70       2.461   5.757  -2.275  1.00  2.66           C  
ATOM    946  O   GLN A  70       2.791   6.048  -1.128  1.00  2.66           O  
ATOM    947  CB  GLN A  70       0.152   5.850  -1.415  1.00  2.66           C  
ATOM    948  CG  GLN A  70      -1.314   5.604  -1.611  1.00  2.66           C  
ATOM    949  CD  GLN A  70      -2.159   6.108  -0.458  1.00  2.66           C  
ATOM    950  OE1 GLN A  70      -2.388   7.315  -0.332  1.00  2.66           O  
ATOM    951  NE2 GLN A  70      -2.613   5.197   0.398  1.00  2.66           N  
ATOM    952  H   GLN A  70       0.666   3.368  -2.014  1.00  2.66           H  
ATOM    953  HA  GLN A  70       0.730   5.914  -3.489  1.00  2.66           H  
ATOM    954 1HB  GLN A  70       0.459   5.335  -0.514  1.00  2.66           H  
ATOM    955 2HB  GLN A  70       0.300   6.917  -1.247  1.00  2.66           H  
ATOM    956 1HG  GLN A  70      -1.649   6.078  -2.532  1.00  2.66           H  
ATOM    957 2HG  GLN A  70      -1.443   4.543  -1.666  1.00  2.66           H  
ATOM    958 1HE2 GLN A  70      -3.165   5.477   1.187  1.00  2.66           H  
ATOM    959 2HE2 GLN A  70      -2.390   4.228   0.272  1.00  2.66           H  
ATOM    960  N   VAL A  71       3.321   5.738  -3.277  1.00  2.78           N  
ATOM    961  CA  VAL A  71       4.718   5.984  -2.932  1.00  2.78           C  
ATOM    962  C   VAL A  71       4.870   7.408  -2.396  1.00  2.78           C  
ATOM    963  O   VAL A  71       4.496   8.381  -3.057  1.00  2.78           O  
ATOM    964  CB  VAL A  71       5.665   5.826  -4.146  1.00  2.78           C  
ATOM    965  CG1 VAL A  71       7.085   6.188  -3.721  1.00  2.78           C  
ATOM    966  CG2 VAL A  71       5.598   4.424  -4.696  1.00  2.78           C  
ATOM    967  H   VAL A  71       2.987   5.486  -4.210  1.00  2.78           H  
ATOM    968  HA  VAL A  71       5.019   5.283  -2.151  1.00  2.78           H  
ATOM    969  HB  VAL A  71       5.373   6.530  -4.925  1.00  2.78           H  
ATOM    970 1HG1 VAL A  71       7.745   6.104  -4.562  1.00  2.78           H  
ATOM    971 2HG1 VAL A  71       7.116   7.206  -3.350  1.00  2.78           H  
ATOM    972 3HG1 VAL A  71       7.403   5.511  -2.939  1.00  2.78           H  
ATOM    973 1HG2 VAL A  71       6.267   4.333  -5.542  1.00  2.78           H  
ATOM    974 2HG2 VAL A  71       5.880   3.706  -3.940  1.00  2.78           H  
ATOM    975 3HG2 VAL A  71       4.584   4.240  -5.016  1.00  2.78           H  
ATOM    976  N   LYS A  72       5.446   7.512  -1.206  1.00  3.00           N  
ATOM    977  CA  LYS A  72       5.699   8.767  -0.519  1.00  3.00           C  
ATOM    978  C   LYS A  72       7.102   9.273  -0.813  1.00  3.00           C  
ATOM    979  O   LYS A  72       8.012   9.101  -0.012  1.00  3.00           O  
ATOM    980  CB  LYS A  72       5.516   8.589   0.989  1.00  3.00           C  
ATOM    981  CG  LYS A  72       4.090   8.272   1.439  1.00  3.00           C  
ATOM    982  CD  LYS A  72       4.040   8.017   2.947  1.00  3.00           C  
ATOM    983  CE  LYS A  72       2.612   7.842   3.458  1.00  3.00           C  
ATOM    984  NZ  LYS A  72       2.589   7.496   4.917  1.00  3.00           N  
ATOM    985  H   LYS A  72       5.719   6.662  -0.733  1.00  3.00           H  
ATOM    986  HA  LYS A  72       4.989   9.509  -0.875  1.00  3.00           H  
ATOM    987 1HB  LYS A  72       6.143   7.776   1.322  1.00  3.00           H  
ATOM    988 2HB  LYS A  72       5.847   9.491   1.505  1.00  3.00           H  
ATOM    989 1HG  LYS A  72       3.427   9.098   1.185  1.00  3.00           H  
ATOM    990 2HG  LYS A  72       3.744   7.374   0.921  1.00  3.00           H  
ATOM    991 1HD  LYS A  72       4.587   7.091   3.163  1.00  3.00           H  
ATOM    992 2HD  LYS A  72       4.525   8.833   3.481  1.00  3.00           H  
ATOM    993 1HE  LYS A  72       2.073   8.776   3.314  1.00  3.00           H  
ATOM    994 2HE  LYS A  72       2.114   7.062   2.894  1.00  3.00           H  
ATOM    995 1HZ  LYS A  72       1.629   7.400   5.237  1.00  3.00           H  
ATOM    996 2HZ  LYS A  72       3.085   6.614   5.070  1.00  3.00           H  
ATOM    997 3HZ  LYS A  72       3.041   8.222   5.443  1.00  3.00           H  
ATOM    998  N   TYR A  73       7.302   9.841  -1.989  1.00  3.33           N  
ATOM    999  CA  TYR A  73       8.640  10.304  -2.338  1.00  3.33           C  
ATOM   1000  C   TYR A  73       9.099  11.364  -1.330  1.00  3.33           C  
ATOM   1001  O   TYR A  73       8.390  12.352  -1.120  1.00  3.33           O  
ATOM   1002  CB  TYR A  73       8.594  10.918  -3.744  1.00  3.33           C  
ATOM   1003  CG  TYR A  73       9.901  11.462  -4.305  1.00  3.33           C  
ATOM   1004  CD1 TYR A  73      10.836  10.619  -4.874  1.00  3.33           C  
ATOM   1005  CD2 TYR A  73      10.154  12.824  -4.244  1.00  3.33           C  
ATOM   1006  CE1 TYR A  73      11.993  11.146  -5.396  1.00  3.33           C  
ATOM   1007  CE2 TYR A  73      11.321  13.334  -4.754  1.00  3.33           C  
ATOM   1008  CZ  TYR A  73      12.234  12.511  -5.335  1.00  3.33           C  
ATOM   1009  OH  TYR A  73      13.405  13.022  -5.857  1.00  3.33           O  
ATOM   1010  H   TYR A  73       6.524   9.949  -2.630  1.00  3.33           H  
ATOM   1011  HA  TYR A  73       9.337   9.465  -2.303  1.00  3.33           H  
ATOM   1012 1HB  TYR A  73       8.224  10.164  -4.443  1.00  3.33           H  
ATOM   1013 2HB  TYR A  73       7.871  11.732  -3.747  1.00  3.33           H  
ATOM   1014  HD1 TYR A  73      10.650   9.544  -4.926  1.00  3.33           H  
ATOM   1015  HD2 TYR A  73       9.426  13.493  -3.787  1.00  3.33           H  
ATOM   1016  HE1 TYR A  73      12.707  10.493  -5.854  1.00  3.33           H  
ATOM   1017  HE2 TYR A  73      11.520  14.400  -4.694  1.00  3.33           H  
ATOM   1018  HH  TYR A  73      13.475  13.994  -5.707  1.00  3.33           H  
ATOM   1019  N   GLU A  74      10.282  11.175  -0.733  1.00  3.75           N  
ATOM   1020  CA  GLU A  74      10.842  12.152   0.208  1.00  3.75           C  
ATOM   1021  C   GLU A  74      12.208  12.655  -0.237  1.00  3.75           C  
ATOM   1022  O   GLU A  74      12.997  13.152   0.570  1.00  3.75           O  
ATOM   1023  CB  GLU A  74      10.925  11.621   1.649  1.00  3.75           C  
ATOM   1024  CG  GLU A  74       9.571  11.341   2.321  1.00  3.75           C  
ATOM   1025  CD  GLU A  74       9.687  11.080   3.811  1.00  3.75           C  
ATOM   1026  OE1 GLU A  74      10.790  11.004   4.301  1.00  3.75           O  
ATOM   1027  OE2 GLU A  74       8.671  11.004   4.463  1.00  3.75           O  
ATOM   1028  H   GLU A  74      10.806  10.318  -0.922  1.00  3.75           H  
ATOM   1029  HA  GLU A  74      10.177  13.016   0.229  1.00  3.75           H  
ATOM   1030 1HB  GLU A  74      11.492  10.687   1.652  1.00  3.75           H  
ATOM   1031 2HB  GLU A  74      11.467  12.335   2.268  1.00  3.75           H  
ATOM   1032 1HG  GLU A  74       8.907  12.189   2.153  1.00  3.75           H  
ATOM   1033 2HG  GLU A  74       9.124  10.470   1.847  1.00  3.75           H  
ATOM   1034  N   GLY A  75      12.492  12.500  -1.517  1.00  4.24           N  
ATOM   1035  CA  GLY A  75      13.753  12.958  -2.075  1.00  4.24           C  
ATOM   1036  C   GLY A  75      13.612  14.401  -2.532  1.00  4.24           C  
ATOM   1037  O   GLY A  75      12.634  15.073  -2.193  1.00  4.24           O  
ATOM   1038  H   GLY A  75      11.798  12.075  -2.117  1.00  4.24           H  
ATOM   1039 1HA  GLY A  75      14.543  12.874  -1.330  1.00  4.24           H  
ATOM   1040 2HA  GLY A  75      14.029  12.330  -2.920  1.00  4.24           H  
ATOM   1041  N   THR A  76      14.572  14.869  -3.315  1.00  4.74           N  
ATOM   1042  CA  THR A  76      14.549  16.235  -3.806  1.00  4.74           C  
ATOM   1043  C   THR A  76      14.593  16.222  -5.322  1.00  4.74           C  
ATOM   1044  O   THR A  76      13.969  17.055  -5.975  1.00  4.74           O  
ATOM   1045  OXT THR A  76      15.010  15.202  -5.868  1.00  4.74           O  
ATOM   1046  CB  THR A  76      15.727  17.050  -3.244  1.00  4.74           C  
ATOM   1047  OG1 THR A  76      15.650  17.068  -1.813  1.00  4.74           O  
ATOM   1048  CG2 THR A  76      15.673  18.477  -3.766  1.00  4.74           C  
ATOM   1049  H   THR A  76      15.346  14.267  -3.561  1.00  4.74           H  
ATOM   1050  HA  THR A  76      13.618  16.712  -3.498  1.00  4.74           H  
ATOM   1051  HB  THR A  76      16.668  16.592  -3.547  1.00  4.74           H  
ATOM   1052  HG1 THR A  76      14.751  17.290  -1.539  1.00  4.74           H  
ATOM   1053 1HG2 THR A  76      16.508  19.045  -3.359  1.00  4.74           H  
ATOM   1054 2HG2 THR A  76      15.734  18.470  -4.854  1.00  4.74           H  
ATOM   1055 3HG2 THR A  76      14.735  18.940  -3.459  1.00  4.74           H  
TER    1056
ENDMDL

REMARK ID 699533 MODEL 2 DENV1_15
PFRMAT TS
TARGET DENV1_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -1.330  -0.038  -0.954  1.00  2.65           N  
ATOM      2  CA  ILE A   1       0.074  -0.145  -0.602  1.00  2.65           C  
ATOM      3  C   ILE A   1       0.639   1.219  -0.264  1.00  2.65           C  
ATOM      4  O   ILE A   1       0.912   2.018  -1.158  1.00  2.65           O  
ATOM      5  CB  ILE A   1       0.937  -0.751  -1.742  1.00  2.65           C  
ATOM      6  CG1 ILE A   1       0.491  -2.149  -2.117  1.00  2.65           C  
ATOM      7  CG2 ILE A   1       2.360  -0.810  -1.334  1.00  2.65           C  
ATOM      8  CD1 ILE A   1       1.211  -2.722  -3.303  1.00  2.65           C  
ATOM      9 1H   ILE A   1      -1.521  -0.424  -1.868  1.00  2.65           H  
ATOM     10 2H   ILE A   1      -1.910  -0.504  -0.276  1.00  2.65           H  
ATOM     11 3H   ILE A   1      -1.590   0.935  -0.950  1.00  2.65           H  
ATOM     12  HA  ILE A   1       0.169  -0.774   0.278  1.00  2.65           H  
ATOM     13  HB  ILE A   1       0.837  -0.120  -2.624  1.00  2.65           H  
ATOM     14 1HG1 ILE A   1       0.685  -2.801  -1.293  1.00  2.65           H  
ATOM     15 2HG1 ILE A   1      -0.584  -2.133  -2.332  1.00  2.65           H  
ATOM     16 1HG2 ILE A   1       2.920  -1.211  -2.147  1.00  2.65           H  
ATOM     17 2HG2 ILE A   1       2.721   0.185  -1.090  1.00  2.65           H  
ATOM     18 3HG2 ILE A   1       2.456  -1.461  -0.475  1.00  2.65           H  
ATOM     19 1HD1 ILE A   1       0.846  -3.724  -3.505  1.00  2.65           H  
ATOM     20 2HD1 ILE A   1       1.044  -2.099  -4.155  1.00  2.65           H  
ATOM     21 3HD1 ILE A   1       2.273  -2.759  -3.092  1.00  2.65           H  
ATOM     22  N   GLU A   2       0.836   1.487   1.030  1.00  2.76           N  
ATOM     23  CA  GLU A   2       1.398   2.776   1.447  1.00  2.76           C  
ATOM     24  C   GLU A   2       2.908   2.777   1.259  1.00  2.76           C  
ATOM     25  O   GLU A   2       3.662   2.407   2.154  1.00  2.76           O  
ATOM     26  CB  GLU A   2       1.072   3.058   2.917  1.00  2.76           C  
ATOM     27  CG  GLU A   2       1.513   4.439   3.405  1.00  2.76           C  
ATOM     28  CD  GLU A   2       1.218   4.696   4.875  1.00  2.76           C  
ATOM     29  OE1 GLU A   2       0.579   3.880   5.493  1.00  2.76           O  
ATOM     30  OE2 GLU A   2       1.656   5.724   5.379  1.00  2.76           O  
ATOM     31  H   GLU A   2       0.602   0.809   1.737  1.00  2.76           H  
ATOM     32  HA  GLU A   2       0.971   3.566   0.831  1.00  2.76           H  
ATOM     33 1HB  GLU A   2      -0.004   2.978   3.072  1.00  2.76           H  
ATOM     34 2HB  GLU A   2       1.554   2.307   3.546  1.00  2.76           H  
ATOM     35 1HG  GLU A   2       2.585   4.550   3.234  1.00  2.76           H  
ATOM     36 2HG  GLU A   2       1.003   5.193   2.802  1.00  2.76           H  
ATOM     37  N   ALA A   3       3.322   3.154   0.063  1.00  2.97           N  
ATOM     38  CA  ALA A   3       4.731   3.102  -0.321  1.00  2.97           C  
ATOM     39  C   ALA A   3       5.447   4.434  -0.088  1.00  2.97           C  
ATOM     40  O   ALA A   3       4.885   5.496  -0.359  1.00  2.97           O  
ATOM     41  CB  ALA A   3       4.808   2.727  -1.780  1.00  2.97           C  
ATOM     42  H   ALA A   3       2.599   3.454  -0.600  1.00  2.97           H  
ATOM     43  HA  ALA A   3       5.227   2.340   0.280  1.00  2.97           H  
ATOM     44 1HB  ALA A   3       5.810   2.667  -2.080  1.00  2.97           H  
ATOM     45 2HB  ALA A   3       4.323   1.777  -1.936  1.00  2.97           H  
ATOM     46 3HB  ALA A   3       4.316   3.479  -2.345  1.00  2.97           H  
ATOM     47  N   GLU A   4       6.704   4.380   0.368  1.00  3.26           N  
ATOM     48  CA  GLU A   4       7.478   5.616   0.533  1.00  3.26           C  
ATOM     49  C   GLU A   4       8.975   5.395   0.202  1.00  3.26           C  
ATOM     50  O   GLU A   4       9.561   4.426   0.677  1.00  3.26           O  
ATOM     51  CB  GLU A   4       7.303   6.099   1.982  1.00  3.26           C  
ATOM     52  CG  GLU A   4       7.979   7.404   2.357  1.00  3.26           C  
ATOM     53  CD  GLU A   4       7.636   7.828   3.772  1.00  3.26           C  
ATOM     54  OE1 GLU A   4       6.834   7.164   4.394  1.00  3.26           O  
ATOM     55  OE2 GLU A   4       8.168   8.807   4.231  1.00  3.26           O  
ATOM     56  H   GLU A   4       7.110   3.476   0.624  1.00  3.26           H  
ATOM     57  HA  GLU A   4       7.042   6.360  -0.120  1.00  3.26           H  
ATOM     58 1HB  GLU A   4       6.240   6.216   2.187  1.00  3.26           H  
ATOM     59 2HB  GLU A   4       7.678   5.332   2.659  1.00  3.26           H  
ATOM     60 1HG  GLU A   4       9.058   7.284   2.268  1.00  3.26           H  
ATOM     61 2HG  GLU A   4       7.669   8.183   1.666  1.00  3.26           H  
ATOM     62  N   PRO A   5       9.613   6.247  -0.626  1.00  3.59           N  
ATOM     63  CA  PRO A   5      11.024   6.197  -0.977  1.00  3.59           C  
ATOM     64  C   PRO A   5      11.829   6.924   0.087  1.00  3.59           C  
ATOM     65  O   PRO A   5      11.256   7.704   0.837  1.00  3.59           O  
ATOM     66  CB  PRO A   5      11.061   6.973  -2.288  1.00  3.59           C  
ATOM     67  CG  PRO A   5       9.991   8.036  -2.096  1.00  3.59           C  
ATOM     68  CD  PRO A   5       8.895   7.356  -1.267  1.00  3.59           C  
ATOM     69  HA  PRO A   5      11.336   5.158  -1.119  1.00  3.59           H  
ATOM     70 1HB  PRO A   5      12.063   7.388  -2.449  1.00  3.59           H  
ATOM     71 2HB  PRO A   5      10.869   6.289  -3.132  1.00  3.59           H  
ATOM     72 1HG  PRO A   5      10.420   8.911  -1.575  1.00  3.59           H  
ATOM     73 2HG  PRO A   5       9.626   8.403  -3.063  1.00  3.59           H  
ATOM     74 1HD  PRO A   5       8.525   8.070  -0.520  1.00  3.59           H  
ATOM     75 2HD  PRO A   5       8.103   6.998  -1.906  1.00  3.59           H  
ATOM     76  N   PRO A   6      13.133   6.679   0.204  1.00  3.85           N  
ATOM     77  CA  PRO A   6      14.082   7.597   0.810  1.00  3.85           C  
ATOM     78  C   PRO A   6      14.127   8.806  -0.126  1.00  3.85           C  
ATOM     79  O   PRO A   6      13.658   9.894   0.198  1.00  3.85           O  
ATOM     80  CB  PRO A   6      15.385   6.782   0.798  1.00  3.85           C  
ATOM     81  CG  PRO A   6      14.911   5.330   0.785  1.00  3.85           C  
ATOM     82  CD  PRO A   6      13.640   5.347  -0.076  1.00  3.85           C  
ATOM     83  HA  PRO A   6      13.755   7.873   1.824  1.00  3.85           H  
ATOM     84 1HB  PRO A   6      16.025   7.040  -0.057  1.00  3.85           H  
ATOM     85 2HB  PRO A   6      15.969   7.017   1.697  1.00  3.85           H  
ATOM     86 1HG  PRO A   6      15.692   4.678   0.365  1.00  3.85           H  
ATOM     87 2HG  PRO A   6      14.722   4.979   1.809  1.00  3.85           H  
ATOM     88 1HD  PRO A   6      13.826   5.228  -1.142  1.00  3.85           H  
ATOM     89 2HD  PRO A   6      12.940   4.579   0.298  1.00  3.85           H  
ATOM     90  N   PHE A   7      14.643   8.543  -1.329  1.00  3.95           N  
ATOM     91  CA  PHE A   7      14.600   9.394  -2.513  1.00  3.95           C  
ATOM     92  C   PHE A   7      15.417   8.672  -3.577  1.00  3.95           C  
ATOM     93  O   PHE A   7      16.523   8.228  -3.283  1.00  3.95           O  
ATOM     94  CB  PHE A   7      15.220  10.774  -2.271  1.00  3.95           C  
ATOM     95  CG  PHE A   7      16.686  10.731  -1.948  1.00  3.95           C  
ATOM     96  CD1 PHE A   7      17.618  10.820  -2.970  1.00  3.95           C  
ATOM     97  CD2 PHE A   7      17.142  10.618  -0.638  1.00  3.95           C  
ATOM     98  CE1 PHE A   7      18.973  10.789  -2.701  1.00  3.95           C  
ATOM     99  CE2 PHE A   7      18.498  10.587  -0.366  1.00  3.95           C  
ATOM    100  CZ  PHE A   7      19.414  10.672  -1.400  1.00  3.95           C  
ATOM    101  H   PHE A   7      15.056   7.635  -1.466  1.00  3.95           H  
ATOM    102  HA  PHE A   7      13.569   9.499  -2.853  1.00  3.95           H  
ATOM    103 1HB  PHE A   7      15.101  11.372  -3.163  1.00  3.95           H  
ATOM    104 2HB  PHE A   7      14.704  11.296  -1.474  1.00  3.95           H  
ATOM    105  HD1 PHE A   7      17.268  10.914  -3.999  1.00  3.95           H  
ATOM    106  HD2 PHE A   7      16.420  10.557   0.178  1.00  3.95           H  
ATOM    107  HE1 PHE A   7      19.691  10.858  -3.517  1.00  3.95           H  
ATOM    108  HE2 PHE A   7      18.847  10.498   0.663  1.00  3.95           H  
ATOM    109  HZ  PHE A   7      20.482  10.649  -1.188  1.00  3.95           H  
ATOM    110  N   GLY A   8      14.938   8.575  -4.814  1.00  3.82           N  
ATOM    111  CA  GLY A   8      15.783   7.962  -5.856  1.00  3.82           C  
ATOM    112  C   GLY A   8      16.050   6.484  -5.565  1.00  3.82           C  
ATOM    113  O   GLY A   8      17.081   5.943  -5.962  1.00  3.82           O  
ATOM    114  H   GLY A   8      14.019   8.929  -5.039  1.00  3.82           H  
ATOM    115 1HA  GLY A   8      15.296   8.053  -6.826  1.00  3.82           H  
ATOM    116 2HA  GLY A   8      16.728   8.501  -5.918  1.00  3.82           H  
ATOM    117  N   GLU A   9      15.117   5.859  -4.859  1.00  3.49           N  
ATOM    118  CA  GLU A   9      15.224   4.493  -4.369  1.00  3.49           C  
ATOM    119  C   GLU A   9      13.833   3.908  -4.183  1.00  3.49           C  
ATOM    120  O   GLU A   9      12.846   4.640  -4.177  1.00  3.49           O  
ATOM    121  CB  GLU A   9      16.056   4.492  -3.072  1.00  3.49           C  
ATOM    122  CG  GLU A   9      16.306   3.127  -2.354  1.00  3.49           C  
ATOM    123  CD  GLU A   9      17.006   2.069  -3.188  1.00  3.49           C  
ATOM    124  OE1 GLU A   9      16.324   1.431  -3.957  1.00  3.49           O  
ATOM    125  OE2 GLU A   9      18.193   1.887  -3.040  1.00  3.49           O  
ATOM    126  H   GLU A   9      14.293   6.386  -4.621  1.00  3.49           H  
ATOM    127  HA  GLU A   9      15.749   3.895  -5.115  1.00  3.49           H  
ATOM    128 1HB  GLU A   9      17.044   4.888  -3.306  1.00  3.49           H  
ATOM    129 2HB  GLU A   9      15.628   5.181  -2.370  1.00  3.49           H  
ATOM    130 1HG  GLU A   9      16.939   3.333  -1.494  1.00  3.49           H  
ATOM    131 2HG  GLU A   9      15.368   2.738  -1.965  1.00  3.49           H  
ATOM    132  N   SER A  10      13.760   2.589  -4.081  1.00  3.06           N  
ATOM    133  CA  SER A  10      12.493   1.880  -3.978  1.00  3.06           C  
ATOM    134  C   SER A  10      11.517   2.453  -2.957  1.00  3.06           C  
ATOM    135  O   SER A  10      11.827   2.688  -1.779  1.00  3.06           O  
ATOM    136  CB  SER A  10      12.758   0.426  -3.657  1.00  3.06           C  
ATOM    137  OG  SER A  10      11.560  -0.262  -3.451  1.00  3.06           O  
ATOM    138  H   SER A  10      14.633   2.056  -4.083  1.00  3.06           H  
ATOM    139  HA  SER A  10      12.010   1.926  -4.955  1.00  3.06           H  
ATOM    140 1HB  SER A  10      13.297  -0.025  -4.489  1.00  3.06           H  
ATOM    141 2HB  SER A  10      13.393   0.348  -2.774  1.00  3.06           H  
ATOM    142  HG  SER A  10      10.925   0.165  -4.043  1.00  3.06           H  
ATOM    143  N   TYR A  11      10.293   2.611  -3.425  1.00  2.65           N  
ATOM    144  CA  TYR A  11       9.179   3.147  -2.687  1.00  2.65           C  
ATOM    145  C   TYR A  11       8.607   1.998  -1.897  1.00  2.65           C  
ATOM    146  O   TYR A  11       7.679   1.330  -2.350  1.00  2.65           O  
ATOM    147  CB  TYR A  11       8.155   3.686  -3.678  1.00  2.65           C  
ATOM    148  CG  TYR A  11       8.706   4.751  -4.609  1.00  2.65           C  
ATOM    149  CD1 TYR A  11       9.632   4.376  -5.566  1.00  2.65           C  
ATOM    150  CD2 TYR A  11       8.257   6.052  -4.583  1.00  2.65           C  
ATOM    151  CE1 TYR A  11      10.121   5.279  -6.462  1.00  2.65           C  
ATOM    152  CE2 TYR A  11       8.754   6.967  -5.495  1.00  2.65           C  
ATOM    153  CZ  TYR A  11       9.684   6.575  -6.423  1.00  2.65           C  
ATOM    154  OH  TYR A  11      10.181   7.456  -7.325  1.00  2.65           O  
ATOM    155  H   TYR A  11      10.106   2.330  -4.380  1.00  2.65           H  
ATOM    156  HA  TYR A  11       9.526   3.914  -2.011  1.00  2.65           H  
ATOM    157 1HB  TYR A  11       7.757   2.868  -4.280  1.00  2.65           H  
ATOM    158 2HB  TYR A  11       7.325   4.126  -3.128  1.00  2.65           H  
ATOM    159  HD1 TYR A  11       9.979   3.357  -5.609  1.00  2.65           H  
ATOM    160  HD2 TYR A  11       7.518   6.358  -3.865  1.00  2.65           H  
ATOM    161  HE1 TYR A  11      10.853   4.965  -7.208  1.00  2.65           H  
ATOM    162  HE2 TYR A  11       8.410   7.991  -5.485  1.00  2.65           H  
ATOM    163  HH  TYR A  11       9.729   8.316  -7.250  1.00  2.65           H  
ATOM    164  N   GLY A  12       9.219   1.671  -0.785  1.00  2.32           N  
ATOM    165  CA  GLY A  12       8.775   0.482  -0.081  1.00  2.32           C  
ATOM    166  C   GLY A  12       8.058   0.686   1.230  1.00  2.32           C  
ATOM    167  O   GLY A  12       7.572   1.779   1.536  1.00  2.32           O  
ATOM    168  H   GLY A  12      10.023   2.232  -0.482  1.00  2.32           H  
ATOM    169 1HA  GLY A  12       8.084  -0.039  -0.726  1.00  2.32           H  
ATOM    170 2HA  GLY A  12       9.629  -0.175   0.074  1.00  2.32           H  
ATOM    171  N   GLY A  13       7.962  -0.422   1.977  1.00  2.11           N  
ATOM    172  CA  GLY A  13       7.314  -0.482   3.288  1.00  2.11           C  
ATOM    173  C   GLY A  13       5.776  -0.535   3.304  1.00  2.11           C  
ATOM    174  O   GLY A  13       5.179  -0.346   4.366  1.00  2.11           O  
ATOM    175  H   GLY A  13       8.404  -1.267   1.609  1.00  2.11           H  
ATOM    176 1HA  GLY A  13       7.697  -1.355   3.817  1.00  2.11           H  
ATOM    177 2HA  GLY A  13       7.636   0.381   3.868  1.00  2.11           H  
ATOM    178  N   GLY A  14       5.112  -0.765   2.167  1.00  1.98           N  
ATOM    179  CA  GLY A  14       3.643  -0.728   2.226  1.00  1.98           C  
ATOM    180  C   GLY A  14       3.040  -2.094   2.521  1.00  1.98           C  
ATOM    181  O   GLY A  14       3.478  -3.084   1.974  1.00  1.98           O  
ATOM    182  H   GLY A  14       5.607  -0.975   1.298  1.00  1.98           H  
ATOM    183 1HA  GLY A  14       3.334  -0.020   2.996  1.00  1.98           H  
ATOM    184 2HA  GLY A  14       3.264  -0.337   1.291  1.00  1.98           H  
ATOM    185  N   SER A  15       1.976  -2.151   3.317  1.00  1.94           N  
ATOM    186  CA  SER A  15       1.333  -3.423   3.716  1.00  1.94           C  
ATOM    187  C   SER A  15       0.368  -4.056   2.728  1.00  1.94           C  
ATOM    188  O   SER A  15      -0.151  -5.139   2.983  1.00  1.94           O  
ATOM    189  CB  SER A  15       0.516  -3.206   4.959  1.00  1.94           C  
ATOM    190  OG  SER A  15      -0.602  -2.387   4.669  1.00  1.94           O  
ATOM    191  H   SER A  15       1.634  -1.295   3.731  1.00  1.94           H  
ATOM    192  HA  SER A  15       2.123  -4.148   3.918  1.00  1.94           H  
ATOM    193 1HB  SER A  15       0.176  -4.172   5.341  1.00  1.94           H  
ATOM    194 2HB  SER A  15       1.130  -2.742   5.726  1.00  1.94           H  
ATOM    195  HG  SER A  15      -1.141  -2.868   3.965  1.00  1.94           H  
ATOM    196  N   TYR A  16       0.062  -3.346   1.653  1.00  1.92           N  
ATOM    197  CA  TYR A  16      -1.019  -3.733   0.746  1.00  1.92           C  
ATOM    198  C   TYR A  16      -2.323  -3.764   1.546  1.00  1.92           C  
ATOM    199  O   TYR A  16      -2.337  -3.425   2.743  1.00  1.92           O  
ATOM    200  CB  TYR A  16      -0.683  -5.094   0.052  1.00  1.92           C  
ATOM    201  CG  TYR A  16      -1.749  -5.743  -0.831  1.00  1.92           C  
ATOM    202  CD1 TYR A  16      -2.035  -5.320  -2.115  1.00  1.92           C  
ATOM    203  CD2 TYR A  16      -2.425  -6.817  -0.305  1.00  1.92           C  
ATOM    204  CE1 TYR A  16      -3.020  -5.997  -2.846  1.00  1.92           C  
ATOM    205  CE2 TYR A  16      -3.379  -7.492  -1.021  1.00  1.92           C  
ATOM    206  CZ  TYR A  16      -3.681  -7.090  -2.282  1.00  1.92           C  
ATOM    207  OH  TYR A  16      -4.637  -7.769  -2.997  1.00  1.92           O  
ATOM    208  H   TYR A  16       0.587  -2.506   1.493  1.00  1.92           H  
ATOM    209  HA  TYR A  16      -1.148  -2.975  -0.014  1.00  1.92           H  
ATOM    210 1HB  TYR A  16       0.198  -4.958  -0.561  1.00  1.92           H  
ATOM    211 2HB  TYR A  16      -0.411  -5.838   0.787  1.00  1.92           H  
ATOM    212  HD1 TYR A  16      -1.507  -4.474  -2.548  1.00  1.92           H  
ATOM    213  HD2 TYR A  16      -2.185  -7.118   0.704  1.00  1.92           H  
ATOM    214  HE1 TYR A  16      -3.271  -5.681  -3.857  1.00  1.92           H  
ATOM    215  HE2 TYR A  16      -3.900  -8.344  -0.580  1.00  1.92           H  
ATOM    216  HH  TYR A  16      -4.825  -8.622  -2.563  1.00  1.92           H  
ATOM    217  N   GLU A  17      -3.420  -4.049   0.848  1.00  1.92           N  
ATOM    218  CA  GLU A  17      -4.756  -4.144   1.408  1.00  1.92           C  
ATOM    219  C   GLU A  17      -5.616  -4.989   0.481  1.00  1.92           C  
ATOM    220  O   GLU A  17      -5.619  -4.770  -0.732  1.00  1.92           O  
ATOM    221  CB  GLU A  17      -5.372  -2.750   1.591  1.00  1.92           C  
ATOM    222  CG  GLU A  17      -6.764  -2.747   2.227  1.00  1.92           C  
ATOM    223  CD  GLU A  17      -7.312  -1.356   2.491  1.00  1.92           C  
ATOM    224  OE1 GLU A  17      -6.636  -0.394   2.213  1.00  1.92           O  
ATOM    225  OE2 GLU A  17      -8.416  -1.267   2.974  1.00  1.92           O  
ATOM    226  H   GLU A  17      -3.320  -4.267  -0.132  1.00  1.92           H  
ATOM    227  HA  GLU A  17      -4.695  -4.643   2.376  1.00  1.92           H  
ATOM    228 1HB  GLU A  17      -4.721  -2.143   2.221  1.00  1.92           H  
ATOM    229 2HB  GLU A  17      -5.445  -2.255   0.622  1.00  1.92           H  
ATOM    230 1HG  GLU A  17      -7.452  -3.266   1.560  1.00  1.92           H  
ATOM    231 2HG  GLU A  17      -6.724  -3.302   3.161  1.00  1.92           H  
ATOM    232  N   GLY A  18      -6.383  -5.910   1.039  1.00  1.90           N  
ATOM    233  CA  GLY A  18      -7.269  -6.730   0.226  1.00  1.90           C  
ATOM    234  C   GLY A  18      -7.564  -8.044   0.915  1.00  1.90           C  
ATOM    235  O   GLY A  18      -7.071  -8.298   2.012  1.00  1.90           O  
ATOM    236  H   GLY A  18      -6.344  -6.050   2.038  1.00  1.90           H  
ATOM    237 1HA  GLY A  18      -8.199  -6.192   0.041  1.00  1.90           H  
ATOM    238 2HA  GLY A  18      -6.805  -6.918  -0.743  1.00  1.90           H  
ATOM    239  N   THR A  19      -8.372  -8.878   0.270  1.00  1.86           N  
ATOM    240  CA  THR A  19      -8.735 -10.171   0.838  1.00  1.86           C  
ATOM    241  C   THR A  19      -8.129 -11.321   0.055  1.00  1.86           C  
ATOM    242  O   THR A  19      -8.007 -12.437   0.567  1.00  1.86           O  
ATOM    243  CB  THR A  19     -10.263 -10.342   0.848  1.00  1.86           C  
ATOM    244  OG1 THR A  19     -10.768 -10.285  -0.503  1.00  1.86           O  
ATOM    245  CG2 THR A  19     -10.908  -9.236   1.671  1.00  1.86           C  
ATOM    246  H   THR A  19      -8.755  -8.607  -0.623  1.00  1.86           H  
ATOM    247  HA  THR A  19      -8.366 -10.224   1.861  1.00  1.86           H  
ATOM    248  HB  THR A  19     -10.515 -11.310   1.277  1.00  1.86           H  
ATOM    249  HG1 THR A  19     -10.444 -11.071  -1.037  1.00  1.86           H  
ATOM    250 1HG2 THR A  19     -11.989  -9.370   1.672  1.00  1.86           H  
ATOM    251 2HG2 THR A  19     -10.535  -9.280   2.694  1.00  1.86           H  
ATOM    252 3HG2 THR A  19     -10.664  -8.269   1.237  1.00  1.86           H  
ATOM    253  N   ASP A  20      -7.743 -11.028  -1.180  1.00  1.80           N  
ATOM    254  CA  ASP A  20      -7.254 -12.034  -2.097  1.00  1.80           C  
ATOM    255  C   ASP A  20      -5.750 -11.937  -2.297  1.00  1.80           C  
ATOM    256  O   ASP A  20      -5.172 -10.847  -2.207  1.00  1.80           O  
ATOM    257  CB  ASP A  20      -7.937 -11.843  -3.450  1.00  1.80           C  
ATOM    258  CG  ASP A  20      -9.455 -11.865  -3.319  1.00  1.80           C  
ATOM    259  OD1 ASP A  20      -9.945 -12.300  -2.292  1.00  1.80           O  
ATOM    260  OD2 ASP A  20     -10.111 -11.434  -4.227  1.00  1.80           O  
ATOM    261  H   ASP A  20      -7.833 -10.079  -1.499  1.00  1.80           H  
ATOM    262  HA  ASP A  20      -7.491 -13.023  -1.700  1.00  1.80           H  
ATOM    263 1HB  ASP A  20      -7.630 -10.889  -3.882  1.00  1.80           H  
ATOM    264 2HB  ASP A  20      -7.622 -12.631  -4.135  1.00  1.80           H  
ATOM    265  N   ALA A  21      -5.137 -13.074  -2.603  1.00  1.75           N  
ATOM    266  CA  ALA A  21      -3.737 -13.139  -3.002  1.00  1.75           C  
ATOM    267  C   ALA A  21      -3.495 -14.497  -3.692  1.00  1.75           C  
ATOM    268  O   ALA A  21      -4.198 -15.455  -3.380  1.00  1.75           O  
ATOM    269  CB  ALA A  21      -2.812 -12.950  -1.804  1.00  1.75           C  
ATOM    270  H   ALA A  21      -5.682 -13.926  -2.600  1.00  1.75           H  
ATOM    271  HA  ALA A  21      -3.561 -12.332  -3.694  1.00  1.75           H  
ATOM    272 1HB  ALA A  21      -1.789 -12.983  -2.137  1.00  1.75           H  
ATOM    273 2HB  ALA A  21      -3.000 -11.984  -1.334  1.00  1.75           H  
ATOM    274 3HB  ALA A  21      -2.978 -13.743  -1.078  1.00  1.75           H  
ATOM    275  N   PRO A  22      -2.517 -14.613  -4.609  1.00  1.73           N  
ATOM    276  CA  PRO A  22      -1.641 -13.625  -5.221  1.00  1.73           C  
ATOM    277  C   PRO A  22      -2.378 -12.514  -5.940  1.00  1.73           C  
ATOM    278  O   PRO A  22      -3.405 -12.755  -6.582  1.00  1.73           O  
ATOM    279  CB  PRO A  22      -0.817 -14.454  -6.206  1.00  1.73           C  
ATOM    280  CG  PRO A  22      -0.859 -15.852  -5.644  1.00  1.73           C  
ATOM    281  CD  PRO A  22      -2.247 -15.977  -5.054  1.00  1.73           C  
ATOM    282  HA  PRO A  22      -0.996 -13.226  -4.455  1.00  1.73           H  
ATOM    283 1HB  PRO A  22      -1.262 -14.382  -7.208  1.00  1.73           H  
ATOM    284 2HB  PRO A  22       0.197 -14.044  -6.281  1.00  1.73           H  
ATOM    285 1HG  PRO A  22      -0.669 -16.588  -6.439  1.00  1.73           H  
ATOM    286 2HG  PRO A  22      -0.066 -15.983  -4.891  1.00  1.73           H  
ATOM    287 1HD  PRO A  22      -2.980 -16.280  -5.817  1.00  1.73           H  
ATOM    288 2HD  PRO A  22      -2.242 -16.662  -4.191  1.00  1.73           H  
ATOM    289  N   CYS A  23      -1.828 -11.314  -5.866  1.00  1.76           N  
ATOM    290  CA  CYS A  23      -2.411 -10.155  -6.518  1.00  1.76           C  
ATOM    291  C   CYS A  23      -1.373  -9.251  -7.138  1.00  1.76           C  
ATOM    292  O   CYS A  23      -0.338  -8.977  -6.541  1.00  1.76           O  
ATOM    293  CB  CYS A  23      -3.212  -9.317  -5.535  1.00  1.76           C  
ATOM    294  SG  CYS A  23      -3.934  -7.861  -6.299  1.00  1.76           S  
ATOM    295  H   CYS A  23      -1.012 -11.202  -5.268  1.00  1.76           H  
ATOM    296  HA  CYS A  23      -3.078 -10.504  -7.303  1.00  1.76           H  
ATOM    297 1HB  CYS A  23      -4.014  -9.913  -5.093  1.00  1.76           H  
ATOM    298 2HB  CYS A  23      -2.560  -8.987  -4.724  1.00  1.76           H  
ATOM    299  HG  CYS A  23      -2.825  -7.468  -6.945  1.00  1.76           H  
ATOM    300  N   LYS A  24      -1.649  -8.813  -8.359  1.00  1.85           N  
ATOM    301  CA  LYS A  24      -0.769  -7.887  -9.061  1.00  1.85           C  
ATOM    302  C   LYS A  24      -1.185  -6.453  -8.806  1.00  1.85           C  
ATOM    303  O   LYS A  24      -2.347  -6.089  -9.013  1.00  1.85           O  
ATOM    304  CB  LYS A  24      -0.800  -8.184 -10.557  1.00  1.85           C  
ATOM    305  CG  LYS A  24       0.146  -7.368 -11.437  1.00  1.85           C  
ATOM    306  CD  LYS A  24       0.020  -7.858 -12.887  1.00  1.85           C  
ATOM    307  CE  LYS A  24       0.934  -7.121 -13.842  1.00  1.85           C  
ATOM    308  NZ  LYS A  24       0.758  -7.600 -15.252  1.00  1.85           N  
ATOM    309  H   LYS A  24      -2.506  -9.112  -8.804  1.00  1.85           H  
ATOM    310  HA  LYS A  24       0.239  -8.001  -8.680  1.00  1.85           H  
ATOM    311 1HB  LYS A  24      -0.569  -9.235 -10.718  1.00  1.85           H  
ATOM    312 2HB  LYS A  24      -1.810  -8.015 -10.929  1.00  1.85           H  
ATOM    313 1HG  LYS A  24      -0.118  -6.312 -11.386  1.00  1.85           H  
ATOM    314 2HG  LYS A  24       1.174  -7.480 -11.093  1.00  1.85           H  
ATOM    315 1HD  LYS A  24       0.262  -8.922 -12.922  1.00  1.85           H  
ATOM    316 2HD  LYS A  24      -1.010  -7.730 -13.219  1.00  1.85           H  
ATOM    317 1HE  LYS A  24       0.720  -6.052 -13.795  1.00  1.85           H  
ATOM    318 2HE  LYS A  24       1.968  -7.290 -13.547  1.00  1.85           H  
ATOM    319 1HZ  LYS A  24       1.384  -7.093 -15.861  1.00  1.85           H  
ATOM    320 2HZ  LYS A  24       0.966  -8.588 -15.304  1.00  1.85           H  
ATOM    321 3HZ  LYS A  24      -0.196  -7.443 -15.545  1.00  1.85           H  
ATOM    322  N   ILE A  25      -0.245  -5.628  -8.347  1.00  2.00           N  
ATOM    323  CA  ILE A  25      -0.602  -4.241  -8.089  1.00  2.00           C  
ATOM    324  C   ILE A  25       0.272  -3.255  -8.834  1.00  2.00           C  
ATOM    325  O   ILE A  25       1.308  -2.882  -8.316  1.00  2.00           O  
ATOM    326  CB  ILE A  25      -0.456  -3.923  -6.606  1.00  2.00           C  
ATOM    327  CG1 ILE A  25      -1.312  -4.837  -5.821  1.00  2.00           C  
ATOM    328  CG2 ILE A  25      -0.833  -2.508  -6.386  1.00  2.00           C  
ATOM    329  CD1 ILE A  25      -0.554  -6.026  -5.353  1.00  2.00           C  
ATOM    330  H   ILE A  25       0.702  -5.975  -8.168  1.00  2.00           H  
ATOM    331  HA  ILE A  25      -1.634  -4.091  -8.353  1.00  2.00           H  
ATOM    332  HB  ILE A  25       0.575  -4.085  -6.287  1.00  2.00           H  
ATOM    333 1HG1 ILE A  25      -1.718  -4.304  -4.972  1.00  2.00           H  
ATOM    334 2HG1 ILE A  25      -2.135  -5.174  -6.441  1.00  2.00           H  
ATOM    335 1HG2 ILE A  25      -0.760  -2.256  -5.346  1.00  2.00           H  
ATOM    336 2HG2 ILE A  25      -0.172  -1.870  -6.971  1.00  2.00           H  
ATOM    337 3HG2 ILE A  25      -1.837  -2.354  -6.700  1.00  2.00           H  
ATOM    338 1HD1 ILE A  25      -1.187  -6.696  -4.792  1.00  2.00           H  
ATOM    339 2HD1 ILE A  25      -0.141  -6.555  -6.194  1.00  2.00           H  
ATOM    340 3HD1 ILE A  25       0.246  -5.678  -4.732  1.00  2.00           H  
ATOM    341  N   PRO A  26      -0.122  -2.804 -10.028  1.00  2.21           N  
ATOM    342  CA  PRO A  26       0.613  -1.874 -10.854  1.00  2.21           C  
ATOM    343  C   PRO A  26       0.858  -0.513 -10.233  1.00  2.21           C  
ATOM    344  O   PRO A  26       0.001   0.049  -9.556  1.00  2.21           O  
ATOM    345  CB  PRO A  26      -0.312  -1.719 -12.070  1.00  2.21           C  
ATOM    346  CG  PRO A  26      -1.128  -2.967 -12.094  1.00  2.21           C  
ATOM    347  CD  PRO A  26      -1.345  -3.307 -10.650  1.00  2.21           C  
ATOM    348  HA  PRO A  26       1.565  -2.328 -11.150  1.00  2.21           H  
ATOM    349 1HB  PRO A  26      -0.917  -0.812 -11.959  1.00  2.21           H  
ATOM    350 2HB  PRO A  26       0.295  -1.585 -12.977  1.00  2.21           H  
ATOM    351 1HG  PRO A  26      -2.056  -2.797 -12.651  1.00  2.21           H  
ATOM    352 2HG  PRO A  26      -0.577  -3.757 -12.628  1.00  2.21           H  
ATOM    353 1HD  PRO A  26      -2.216  -2.796 -10.243  1.00  2.21           H  
ATOM    354 2HD  PRO A  26      -1.425  -4.382 -10.587  1.00  2.21           H  
ATOM    355  N   PHE A  27       2.034   0.012 -10.533  1.00  2.48           N  
ATOM    356  CA  PHE A  27       2.479   1.361 -10.240  1.00  2.48           C  
ATOM    357  C   PHE A  27       2.903   2.011 -11.551  1.00  2.48           C  
ATOM    358  O   PHE A  27       4.058   1.891 -11.983  1.00  2.48           O  
ATOM    359  CB  PHE A  27       3.638   1.300  -9.262  1.00  2.48           C  
ATOM    360  CG  PHE A  27       3.262   0.852  -7.909  1.00  2.48           C  
ATOM    361  CD1 PHE A  27       3.039  -0.471  -7.642  1.00  2.48           C  
ATOM    362  CD2 PHE A  27       3.236   1.752  -6.861  1.00  2.48           C  
ATOM    363  CE1 PHE A  27       2.739  -0.889  -6.370  1.00  2.48           C  
ATOM    364  CE2 PHE A  27       2.973   1.325  -5.581  1.00  2.48           C  
ATOM    365  CZ  PHE A  27       2.712   0.017  -5.341  1.00  2.48           C  
ATOM    366  H   PHE A  27       2.693  -0.580 -11.022  1.00  2.48           H  
ATOM    367  HA  PHE A  27       1.657   1.931  -9.807  1.00  2.48           H  
ATOM    368 1HB  PHE A  27       4.386   0.611  -9.642  1.00  2.48           H  
ATOM    369 2HB  PHE A  27       4.103   2.275  -9.183  1.00  2.48           H  
ATOM    370  HD1 PHE A  27       3.087  -1.185  -8.459  1.00  2.48           H  
ATOM    371  HD2 PHE A  27       3.443   2.802  -7.057  1.00  2.48           H  
ATOM    372  HE1 PHE A  27       2.546  -1.947  -6.181  1.00  2.48           H  
ATOM    373  HE2 PHE A  27       2.963   2.027  -4.757  1.00  2.48           H  
ATOM    374  HZ  PHE A  27       2.500  -0.306  -4.338  1.00  2.48           H  
ATOM    375  N   SER A  28       1.957   2.686 -12.190  1.00  2.84           N  
ATOM    376  CA  SER A  28       2.168   3.298 -13.486  1.00  2.84           C  
ATOM    377  C   SER A  28       2.616   4.708 -13.253  1.00  2.84           C  
ATOM    378  O   SER A  28       1.938   5.452 -12.551  1.00  2.84           O  
ATOM    379  CB  SER A  28       0.885   3.308 -14.304  1.00  2.84           C  
ATOM    380  OG  SER A  28       0.466   2.006 -14.638  1.00  2.84           O  
ATOM    381  H   SER A  28       1.043   2.767 -11.766  1.00  2.84           H  
ATOM    382  HA  SER A  28       2.943   2.758 -14.025  1.00  2.84           H  
ATOM    383 1HB  SER A  28       0.098   3.807 -13.731  1.00  2.84           H  
ATOM    384 2HB  SER A  28       1.045   3.887 -15.212  1.00  2.84           H  
ATOM    385  HG  SER A  28       1.227   1.585 -15.054  1.00  2.84           H  
ATOM    386  N   SER A  29       3.773   5.071 -13.777  1.00  3.29           N  
ATOM    387  CA  SER A  29       4.270   6.412 -13.542  1.00  3.29           C  
ATOM    388  C   SER A  29       3.590   7.364 -14.524  1.00  3.29           C  
ATOM    389  O   SER A  29       3.403   7.030 -15.694  1.00  3.29           O  
ATOM    390  CB  SER A  29       5.772   6.474 -13.687  1.00  3.29           C  
ATOM    391  OG  SER A  29       6.222   7.771 -13.437  1.00  3.29           O  
ATOM    392  H   SER A  29       4.304   4.425 -14.338  1.00  3.29           H  
ATOM    393  HA  SER A  29       4.017   6.709 -12.533  1.00  3.29           H  
ATOM    394 1HB  SER A  29       6.257   5.770 -13.014  1.00  3.29           H  
ATOM    395 2HB  SER A  29       6.041   6.194 -14.708  1.00  3.29           H  
ATOM    396  HG  SER A  29       6.918   7.960 -14.097  1.00  3.29           H  
ATOM    397  N   GLN A  30       3.240   8.564 -14.073  1.00  3.82           N  
ATOM    398  CA  GLN A  30       2.585   9.529 -14.958  1.00  3.82           C  
ATOM    399  C   GLN A  30       3.603  10.295 -15.821  1.00  3.82           C  
ATOM    400  O   GLN A  30       3.793  11.503 -15.661  1.00  3.82           O  
ATOM    401  CB  GLN A  30       1.764  10.526 -14.123  1.00  3.82           C  
ATOM    402  CG  GLN A  30       0.625   9.888 -13.304  1.00  3.82           C  
ATOM    403  CD  GLN A  30      -0.176  10.915 -12.502  1.00  3.82           C  
ATOM    404  OE1 GLN A  30       0.349  11.966 -12.110  1.00  3.82           O  
ATOM    405  NE2 GLN A  30      -1.451  10.620 -12.256  1.00  3.82           N  
ATOM    406  H   GLN A  30       3.411   8.780 -13.094  1.00  3.82           H  
ATOM    407  HA  GLN A  30       1.915   8.989 -15.625  1.00  3.82           H  
ATOM    408 1HB  GLN A  30       2.428  11.038 -13.423  1.00  3.82           H  
ATOM    409 2HB  GLN A  30       1.332  11.279 -14.778  1.00  3.82           H  
ATOM    410 1HG  GLN A  30      -0.059   9.364 -13.972  1.00  3.82           H  
ATOM    411 2HG  GLN A  30       1.064   9.179 -12.594  1.00  3.82           H  
ATOM    412 1HE2 GLN A  30      -2.024  11.248 -11.735  1.00  3.82           H  
ATOM    413 2HE2 GLN A  30      -1.860   9.736 -12.586  1.00  3.82           H  
ATOM    414  N   ASP A  31       4.252   9.567 -16.732  1.00  4.38           N  
ATOM    415  CA  ASP A  31       5.305  10.112 -17.598  1.00  4.38           C  
ATOM    416  C   ASP A  31       5.377   9.219 -18.872  1.00  4.38           C  
ATOM    417  O   ASP A  31       4.564   8.307 -18.990  1.00  4.38           O  
ATOM    418  CB  ASP A  31       6.610  10.167 -16.769  1.00  4.38           C  
ATOM    419  CG  ASP A  31       7.162   8.806 -16.360  1.00  4.38           C  
ATOM    420  OD1 ASP A  31       7.001   7.882 -17.116  1.00  4.38           O  
ATOM    421  OD2 ASP A  31       7.804   8.707 -15.348  1.00  4.38           O  
ATOM    422  H   ASP A  31       4.002   8.580 -16.777  1.00  4.38           H  
ATOM    423  HA  ASP A  31       5.032  11.125 -17.895  1.00  4.38           H  
ATOM    424 1HB  ASP A  31       7.372  10.746 -17.244  1.00  4.38           H  
ATOM    425 2HB  ASP A  31       6.391  10.699 -15.841  1.00  4.38           H  
ATOM    426  N   GLY A  32       6.298   9.426 -19.847  1.00  4.86           N  
ATOM    427  CA  GLY A  32       7.356  10.437 -19.966  1.00  4.86           C  
ATOM    428  C   GLY A  32       8.754   9.933 -19.550  1.00  4.86           C  
ATOM    429  O   GLY A  32       9.758  10.561 -19.884  1.00  4.86           O  
ATOM    430  H   GLY A  32       6.246   8.779 -20.620  1.00  4.86           H  
ATOM    431 1HA  GLY A  32       7.404  10.763 -21.005  1.00  4.86           H  
ATOM    432 2HA  GLY A  32       7.091  11.322 -19.394  1.00  4.86           H  
ATOM    433  N   GLY A  33       8.813   8.807 -18.844  1.00  5.08           N  
ATOM    434  CA  GLY A  33      10.055   8.209 -18.368  1.00  5.08           C  
ATOM    435  C   GLY A  33      10.293   6.849 -19.004  1.00  5.08           C  
ATOM    436  O   GLY A  33       9.736   6.551 -20.060  1.00  5.08           O  
ATOM    437  H   GLY A  33       7.945   8.346 -18.569  1.00  5.08           H  
ATOM    438 1HA  GLY A  33      10.891   8.873 -18.586  1.00  5.08           H  
ATOM    439 2HA  GLY A  33      10.002   8.103 -17.284  1.00  5.08           H  
ATOM    440  N   GLY A  34      11.143   6.027 -18.369  1.00  4.93           N  
ATOM    441  CA  GLY A  34      11.480   4.711 -18.916  1.00  4.93           C  
ATOM    442  C   GLY A  34      11.052   3.486 -18.088  1.00  4.93           C  
ATOM    443  O   GLY A  34      11.415   2.365 -18.447  1.00  4.93           O  
ATOM    444  H   GLY A  34      11.561   6.327 -17.500  1.00  4.93           H  
ATOM    445 1HA  GLY A  34      11.041   4.624 -19.911  1.00  4.93           H  
ATOM    446 2HA  GLY A  34      12.557   4.668 -19.066  1.00  4.93           H  
ATOM    447  N   SER A  35      10.315   3.663 -16.984  1.00  4.43           N  
ATOM    448  CA  SER A  35       9.949   2.473 -16.202  1.00  4.43           C  
ATOM    449  C   SER A  35       8.748   2.618 -15.271  1.00  4.43           C  
ATOM    450  O   SER A  35       8.474   3.691 -14.730  1.00  4.43           O  
ATOM    451  CB  SER A  35      11.126   2.035 -15.352  1.00  4.43           C  
ATOM    452  OG  SER A  35      11.412   2.995 -14.373  1.00  4.43           O  
ATOM    453  H   SER A  35      10.011   4.585 -16.708  1.00  4.43           H  
ATOM    454  HA  SER A  35       9.716   1.674 -16.907  1.00  4.43           H  
ATOM    455 1HB  SER A  35      10.881   1.088 -14.870  1.00  4.43           H  
ATOM    456 2HB  SER A  35      12.003   1.866 -15.973  1.00  4.43           H  
ATOM    457  HG  SER A  35      11.986   2.559 -13.736  1.00  4.43           H  
ATOM    458  N   THR A  36       8.107   1.476 -15.029  1.00  3.74           N  
ATOM    459  CA  THR A  36       6.991   1.287 -14.102  1.00  3.74           C  
ATOM    460  C   THR A  36       7.261   0.040 -13.262  1.00  3.74           C  
ATOM    461  O   THR A  36       8.256  -0.651 -13.497  1.00  3.74           O  
ATOM    462  CB  THR A  36       5.660   1.118 -14.859  1.00  3.74           C  
ATOM    463  OG1 THR A  36       5.691  -0.107 -15.590  1.00  3.74           O  
ATOM    464  CG2 THR A  36       5.421   2.278 -15.820  1.00  3.74           C  
ATOM    465  H   THR A  36       8.423   0.663 -15.535  1.00  3.74           H  
ATOM    466  HA  THR A  36       6.920   2.144 -13.432  1.00  3.74           H  
ATOM    467  HB  THR A  36       4.851   1.073 -14.143  1.00  3.74           H  
ATOM    468  HG1 THR A  36       5.958  -0.812 -14.989  1.00  3.74           H  
ATOM    469 1HG2 THR A  36       4.471   2.135 -16.332  1.00  3.74           H  
ATOM    470 2HG2 THR A  36       5.399   3.204 -15.263  1.00  3.74           H  
ATOM    471 3HG2 THR A  36       6.218   2.320 -16.553  1.00  3.74           H  
ATOM    472  N   ALA A  37       6.367  -0.280 -12.320  1.00  3.03           N  
ATOM    473  CA  ALA A  37       6.546  -1.510 -11.535  1.00  3.03           C  
ATOM    474  C   ALA A  37       5.226  -2.246 -11.313  1.00  3.03           C  
ATOM    475  O   ALA A  37       4.168  -1.633 -11.197  1.00  3.03           O  
ATOM    476  CB  ALA A  37       7.179  -1.189 -10.188  1.00  3.03           C  
ATOM    477  H   ALA A  37       5.576   0.345 -12.150  1.00  3.03           H  
ATOM    478  HA  ALA A  37       7.209  -2.174 -12.088  1.00  3.03           H  
ATOM    479 1HB  ALA A  37       7.337  -2.106  -9.627  1.00  3.03           H  
ATOM    480 2HB  ALA A  37       8.134  -0.703 -10.356  1.00  3.03           H  
ATOM    481 3HB  ALA A  37       6.529  -0.528  -9.628  1.00  3.03           H  
ATOM    482  N   ASN A  38       5.299  -3.580 -11.242  1.00  2.43           N  
ATOM    483  CA  ASN A  38       4.110  -4.404 -10.991  1.00  2.43           C  
ATOM    484  C   ASN A  38       4.330  -5.524  -9.962  1.00  2.43           C  
ATOM    485  O   ASN A  38       4.394  -6.690 -10.349  1.00  2.43           O  
ATOM    486  CB  ASN A  38       3.647  -5.045 -12.284  1.00  2.43           C  
ATOM    487  CG  ASN A  38       3.256  -4.066 -13.367  1.00  2.43           C  
ATOM    488  OD1 ASN A  38       2.154  -3.522 -13.378  1.00  2.43           O  
ATOM    489  ND2 ASN A  38       4.157  -3.836 -14.289  1.00  2.43           N  
ATOM    490  H   ASN A  38       6.194  -4.035 -11.362  1.00  2.43           H  
ATOM    491  HA  ASN A  38       3.318  -3.765 -10.603  1.00  2.43           H  
ATOM    492 1HB  ASN A  38       4.427  -5.705 -12.665  1.00  2.43           H  
ATOM    493 2HB  ASN A  38       2.786  -5.658 -12.053  1.00  2.43           H  
ATOM    494 1HD2 ASN A  38       3.957  -3.201 -15.038  1.00  2.43           H  
ATOM    495 2HD2 ASN A  38       5.044  -4.297 -14.251  1.00  2.43           H  
ATOM    496  N   PRO A  39       4.513  -5.223  -8.669  1.00  1.96           N  
ATOM    497  CA  PRO A  39       4.730  -6.186  -7.613  1.00  1.96           C  
ATOM    498  C   PRO A  39       3.599  -7.175  -7.477  1.00  1.96           C  
ATOM    499  O   PRO A  39       2.424  -6.825  -7.670  1.00  1.96           O  
ATOM    500  CB  PRO A  39       4.764  -5.318  -6.361  1.00  1.96           C  
ATOM    501  CG  PRO A  39       5.147  -3.982  -6.842  1.00  1.96           C  
ATOM    502  CD  PRO A  39       4.539  -3.841  -8.201  1.00  1.96           C  
ATOM    503  HA  PRO A  39       5.688  -6.704  -7.776  1.00  1.96           H  
ATOM    504 1HB  PRO A  39       3.775  -5.331  -5.872  1.00  1.96           H  
ATOM    505 2HB  PRO A  39       5.483  -5.733  -5.638  1.00  1.96           H  
ATOM    506 1HG  PRO A  39       4.724  -3.269  -6.171  1.00  1.96           H  
ATOM    507 2HG  PRO A  39       6.238  -3.855  -6.820  1.00  1.96           H  
ATOM    508 1HD  PRO A  39       3.548  -3.448  -8.134  1.00  1.96           H  
ATOM    509 2HD  PRO A  39       5.191  -3.208  -8.759  1.00  1.96           H  
ATOM    510  N   ILE A  40       3.949  -8.396  -7.102  1.00  1.65           N  
ATOM    511  CA  ILE A  40       2.951  -9.410  -6.834  1.00  1.65           C  
ATOM    512  C   ILE A  40       2.934  -9.648  -5.337  1.00  1.65           C  
ATOM    513  O   ILE A  40       3.985  -9.886  -4.734  1.00  1.65           O  
ATOM    514  CB  ILE A  40       3.233 -10.745  -7.547  1.00  1.65           C  
ATOM    515  CG1 ILE A  40       3.444 -10.529  -9.065  1.00  1.65           C  
ATOM    516  CG2 ILE A  40       2.048 -11.715  -7.295  1.00  1.65           C  
ATOM    517  CD1 ILE A  40       2.281  -9.914  -9.769  1.00  1.65           C  
ATOM    518  H   ILE A  40       4.928  -8.624  -6.986  1.00  1.65           H  
ATOM    519  HA  ILE A  40       1.975  -9.045  -7.143  1.00  1.65           H  
ATOM    520  HB  ILE A  40       4.147 -11.183  -7.150  1.00  1.65           H  
ATOM    521 1HG1 ILE A  40       4.310  -9.883  -9.216  1.00  1.65           H  
ATOM    522 2HG1 ILE A  40       3.647 -11.495  -9.526  1.00  1.65           H  
ATOM    523 1HG2 ILE A  40       2.246 -12.665  -7.784  1.00  1.65           H  
ATOM    524 2HG2 ILE A  40       1.927 -11.881  -6.227  1.00  1.65           H  
ATOM    525 3HG2 ILE A  40       1.128 -11.282  -7.696  1.00  1.65           H  
ATOM    526 1HD1 ILE A  40       2.510  -9.799 -10.827  1.00  1.65           H  
ATOM    527 2HD1 ILE A  40       1.401 -10.545  -9.651  1.00  1.65           H  
ATOM    528 3HD1 ILE A  40       2.101  -8.949  -9.337  1.00  1.65           H  
ATOM    529  N   VAL A  41       1.767  -9.577  -4.738  1.00  1.47           N  
ATOM    530  CA  VAL A  41       1.628  -9.805  -3.318  1.00  1.47           C  
ATOM    531  C   VAL A  41       0.980 -11.141  -3.083  1.00  1.47           C  
ATOM    532  O   VAL A  41      -0.132 -11.374  -3.543  1.00  1.47           O  
ATOM    533  CB  VAL A  41       0.803  -8.679  -2.685  1.00  1.47           C  
ATOM    534  CG1 VAL A  41       0.600  -8.938  -1.197  1.00  1.47           C  
ATOM    535  CG2 VAL A  41       1.539  -7.388  -2.891  1.00  1.47           C  
ATOM    536  H   VAL A  41       0.949  -9.357  -5.302  1.00  1.47           H  
ATOM    537  HA  VAL A  41       2.620  -9.810  -2.860  1.00  1.47           H  
ATOM    538  HB  VAL A  41      -0.179  -8.628  -3.161  1.00  1.47           H  
ATOM    539 1HG1 VAL A  41       0.030  -8.138  -0.754  1.00  1.47           H  
ATOM    540 2HG1 VAL A  41       0.065  -9.873  -1.065  1.00  1.47           H  
ATOM    541 3HG1 VAL A  41       1.568  -8.998  -0.698  1.00  1.47           H  
ATOM    542 1HG2 VAL A  41       0.970  -6.571  -2.457  1.00  1.47           H  
ATOM    543 2HG2 VAL A  41       2.505  -7.462  -2.415  1.00  1.47           H  
ATOM    544 3HG2 VAL A  41       1.683  -7.214  -3.950  1.00  1.47           H  
ATOM    545  N   THR A  42       1.686 -12.031  -2.391  1.00  1.39           N  
ATOM    546  CA  THR A  42       1.220 -13.401  -2.166  1.00  1.39           C  
ATOM    547  C   THR A  42       0.717 -13.602  -0.741  1.00  1.39           C  
ATOM    548  O   THR A  42       0.264 -14.682  -0.365  1.00  1.39           O  
ATOM    549  CB  THR A  42       2.339 -14.392  -2.507  1.00  1.39           C  
ATOM    550  OG1 THR A  42       3.468 -14.165  -1.658  1.00  1.39           O  
ATOM    551  CG2 THR A  42       2.754 -14.180  -3.965  1.00  1.39           C  
ATOM    552  H   THR A  42       2.597 -11.760  -2.042  1.00  1.39           H  
ATOM    553  HA  THR A  42       0.397 -13.605  -2.835  1.00  1.39           H  
ATOM    554  HB  THR A  42       1.982 -15.412  -2.370  1.00  1.39           H  
ATOM    555  HG1 THR A  42       3.229 -14.377  -0.751  1.00  1.39           H  
ATOM    556 1HG2 THR A  42       3.546 -14.878  -4.224  1.00  1.39           H  
ATOM    557 2HG2 THR A  42       1.899 -14.348  -4.610  1.00  1.39           H  
ATOM    558 3HG2 THR A  42       3.113 -13.158  -4.101  1.00  1.39           H  
ATOM    559  N   ASP A  43       0.804 -12.535   0.033  1.00  1.38           N  
ATOM    560  CA  ASP A  43       0.388 -12.471   1.426  1.00  1.38           C  
ATOM    561  C   ASP A  43      -0.132 -11.083   1.702  1.00  1.38           C  
ATOM    562  O   ASP A  43       0.622 -10.110   1.757  1.00  1.38           O  
ATOM    563  CB  ASP A  43       1.514 -12.856   2.378  1.00  1.38           C  
ATOM    564  CG  ASP A  43       1.111 -12.849   3.881  1.00  1.38           C  
ATOM    565  OD1 ASP A  43       0.120 -12.231   4.263  1.00  1.38           O  
ATOM    566  OD2 ASP A  43       1.850 -13.440   4.657  1.00  1.38           O  
ATOM    567  H   ASP A  43       1.182 -11.701  -0.389  1.00  1.38           H  
ATOM    568  HA  ASP A  43      -0.431 -13.174   1.578  1.00  1.38           H  
ATOM    569 1HB  ASP A  43       1.869 -13.858   2.125  1.00  1.38           H  
ATOM    570 2HB  ASP A  43       2.348 -12.172   2.238  1.00  1.38           H  
ATOM    571  N   LYS A  44      -1.442 -11.009   1.868  1.00  1.43           N  
ATOM    572  CA  LYS A  44      -2.177  -9.766   2.010  1.00  1.43           C  
ATOM    573  C   LYS A  44      -1.752  -8.864   3.178  1.00  1.43           C  
ATOM    574  O   LYS A  44      -2.152  -7.702   3.208  1.00  1.43           O  
ATOM    575  CB  LYS A  44      -3.674 -10.074   2.113  1.00  1.43           C  
ATOM    576  CG  LYS A  44      -4.060 -10.804   3.381  1.00  1.43           C  
ATOM    577  CD  LYS A  44      -5.532 -11.191   3.416  1.00  1.43           C  
ATOM    578  CE  LYS A  44      -5.869 -11.886   4.733  1.00  1.43           C  
ATOM    579  NZ  LYS A  44      -7.285 -12.330   4.792  1.00  1.43           N  
ATOM    580  H   LYS A  44      -1.963 -11.874   1.858  1.00  1.43           H  
ATOM    581  HA  LYS A  44      -2.017  -9.214   1.094  1.00  1.43           H  
ATOM    582 1HB  LYS A  44      -4.245  -9.141   2.077  1.00  1.43           H  
ATOM    583 2HB  LYS A  44      -3.987 -10.679   1.258  1.00  1.43           H  
ATOM    584 1HG  LYS A  44      -3.441 -11.694   3.501  1.00  1.43           H  
ATOM    585 2HG  LYS A  44      -3.873 -10.143   4.214  1.00  1.43           H  
ATOM    586 1HD  LYS A  44      -6.144 -10.293   3.324  1.00  1.43           H  
ATOM    587 2HD  LYS A  44      -5.766 -11.854   2.581  1.00  1.43           H  
ATOM    588 1HE  LYS A  44      -5.221 -12.753   4.853  1.00  1.43           H  
ATOM    589 2HE  LYS A  44      -5.681 -11.190   5.555  1.00  1.43           H  
ATOM    590 1HZ  LYS A  44      -7.459 -12.778   5.679  1.00  1.43           H  
ATOM    591 2HZ  LYS A  44      -7.892 -11.529   4.692  1.00  1.43           H  
ATOM    592 3HZ  LYS A  44      -7.464 -12.988   4.044  1.00  1.43           H  
ATOM    593  N   GLU A  45      -1.028  -9.390   4.176  1.00  1.52           N  
ATOM    594  CA  GLU A  45      -0.615  -8.529   5.295  1.00  1.52           C  
ATOM    595  C   GLU A  45       0.870  -8.111   5.291  1.00  1.52           C  
ATOM    596  O   GLU A  45       1.311  -7.415   6.211  1.00  1.52           O  
ATOM    597  CB  GLU A  45      -0.926  -9.193   6.644  1.00  1.52           C  
ATOM    598  CG  GLU A  45      -2.411  -9.419   6.930  1.00  1.52           C  
ATOM    599  CD  GLU A  45      -2.679 -10.039   8.285  1.00  1.52           C  
ATOM    600  OE1 GLU A  45      -1.737 -10.339   8.982  1.00  1.52           O  
ATOM    601  OE2 GLU A  45      -3.829 -10.204   8.621  1.00  1.52           O  
ATOM    602  H   GLU A  45      -0.715 -10.374   4.137  1.00  1.52           H  
ATOM    603  HA  GLU A  45      -1.201  -7.612   5.238  1.00  1.52           H  
ATOM    604 1HB  GLU A  45      -0.430 -10.165   6.682  1.00  1.52           H  
ATOM    605 2HB  GLU A  45      -0.517  -8.585   7.448  1.00  1.52           H  
ATOM    606 1HG  GLU A  45      -2.942  -8.471   6.853  1.00  1.52           H  
ATOM    607 2HG  GLU A  45      -2.797 -10.083   6.174  1.00  1.52           H  
ATOM    608  N   LYS A  46       1.663  -8.556   4.314  1.00  1.65           N  
ATOM    609  CA  LYS A  46       3.097  -8.259   4.377  1.00  1.65           C  
ATOM    610  C   LYS A  46       3.533  -6.983   3.641  1.00  1.65           C  
ATOM    611  O   LYS A  46       2.860  -6.555   2.709  1.00  1.65           O  
ATOM    612  CB  LYS A  46       3.903  -9.451   3.874  1.00  1.65           C  
ATOM    613  CG  LYS A  46       3.702 -10.720   4.691  1.00  1.65           C  
ATOM    614  CD  LYS A  46       4.204 -10.572   6.123  1.00  1.65           C  
ATOM    615  CE  LYS A  46       4.243 -11.932   6.879  1.00  1.65           C  
ATOM    616  NZ  LYS A  46       2.882 -12.555   7.079  1.00  1.65           N  
ATOM    617  H   LYS A  46       1.274  -9.102   3.539  1.00  1.65           H  
ATOM    618  HA  LYS A  46       3.322  -8.167   5.426  1.00  1.65           H  
ATOM    619 1HB  LYS A  46       3.589  -9.681   2.852  1.00  1.65           H  
ATOM    620 2HB  LYS A  46       4.961  -9.218   3.840  1.00  1.65           H  
ATOM    621 1HG  LYS A  46       2.641 -10.889   4.760  1.00  1.65           H  
ATOM    622 2HG  LYS A  46       4.168 -11.579   4.211  1.00  1.65           H  
ATOM    623 1HD  LYS A  46       5.205 -10.143   6.114  1.00  1.65           H  
ATOM    624 2HD  LYS A  46       3.542  -9.891   6.660  1.00  1.65           H  
ATOM    625 1HE  LYS A  46       4.865 -12.629   6.321  1.00  1.65           H  
ATOM    626 2HE  LYS A  46       4.691 -11.762   7.856  1.00  1.65           H  
ATOM    627 1HZ  LYS A  46       2.981 -13.421   7.575  1.00  1.65           H  
ATOM    628 2HZ  LYS A  46       2.288 -11.936   7.603  1.00  1.65           H  
ATOM    629 3HZ  LYS A  46       2.441 -12.760   6.170  1.00  1.65           H  
ATOM    630  N   PRO A  47       4.653  -6.342   4.059  1.00  1.81           N  
ATOM    631  CA  PRO A  47       5.290  -5.213   3.397  1.00  1.81           C  
ATOM    632  C   PRO A  47       5.652  -5.506   1.941  1.00  1.81           C  
ATOM    633  O   PRO A  47       6.131  -6.597   1.620  1.00  1.81           O  
ATOM    634  CB  PRO A  47       6.552  -4.999   4.232  1.00  1.81           C  
ATOM    635  CG  PRO A  47       6.195  -5.509   5.602  1.00  1.81           C  
ATOM    636  CD  PRO A  47       5.297  -6.697   5.358  1.00  1.81           C  
ATOM    637  HA  PRO A  47       4.641  -4.345   3.490  1.00  1.81           H  
ATOM    638 1HB  PRO A  47       7.396  -5.538   3.777  1.00  1.81           H  
ATOM    639 2HB  PRO A  47       6.816  -3.930   4.229  1.00  1.81           H  
ATOM    640 1HG  PRO A  47       7.109  -5.770   6.159  1.00  1.81           H  
ATOM    641 2HG  PRO A  47       5.690  -4.717   6.176  1.00  1.81           H  
ATOM    642 1HD  PRO A  47       5.882  -7.622   5.287  1.00  1.81           H  
ATOM    643 2HD  PRO A  47       4.579  -6.704   6.189  1.00  1.81           H  
ATOM    644  N   VAL A  48       5.473  -4.504   1.082  1.00  2.00           N  
ATOM    645  CA  VAL A  48       5.776  -4.599  -0.333  1.00  2.00           C  
ATOM    646  C   VAL A  48       6.767  -3.477  -0.693  1.00  2.00           C  
ATOM    647  O   VAL A  48       6.577  -2.312  -0.312  1.00  2.00           O  
ATOM    648  CB  VAL A  48       4.481  -4.419  -1.161  1.00  2.00           C  
ATOM    649  CG1 VAL A  48       4.786  -4.595  -2.650  1.00  2.00           C  
ATOM    650  CG2 VAL A  48       3.405  -5.358  -0.673  1.00  2.00           C  
ATOM    651  H   VAL A  48       5.046  -3.659   1.423  1.00  2.00           H  
ATOM    652  HA  VAL A  48       6.224  -5.570  -0.545  1.00  2.00           H  
ATOM    653  HB  VAL A  48       4.128  -3.399  -1.027  1.00  2.00           H  
ATOM    654 1HG1 VAL A  48       3.887  -4.432  -3.237  1.00  2.00           H  
ATOM    655 2HG1 VAL A  48       5.543  -3.901  -2.953  1.00  2.00           H  
ATOM    656 3HG1 VAL A  48       5.147  -5.609  -2.822  1.00  2.00           H  
ATOM    657 1HG2 VAL A  48       2.507  -5.189  -1.247  1.00  2.00           H  
ATOM    658 2HG2 VAL A  48       3.737  -6.386  -0.790  1.00  2.00           H  
ATOM    659 3HG2 VAL A  48       3.193  -5.170   0.383  1.00  2.00           H  
ATOM    660  N   ASN A  49       7.864  -3.841  -1.370  1.00  2.24           N  
ATOM    661  CA  ASN A  49       8.882  -2.861  -1.774  1.00  2.24           C  
ATOM    662  C   ASN A  49       8.810  -2.601  -3.284  1.00  2.24           C  
ATOM    663  O   ASN A  49       8.979  -3.536  -4.071  1.00  2.24           O  
ATOM    664  CB  ASN A  49      10.244  -3.296  -1.300  1.00  2.24           C  
ATOM    665  CG  ASN A  49      10.300  -3.419   0.243  1.00  2.24           C  
ATOM    666  OD1 ASN A  49       9.692  -2.651   1.029  1.00  2.24           O  
ATOM    667  ND2 ASN A  49      11.044  -4.405   0.688  1.00  2.24           N  
ATOM    668  H   ASN A  49       7.979  -4.809  -1.631  1.00  2.24           H  
ATOM    669  HA  ASN A  49       8.662  -1.937  -1.298  1.00  2.24           H  
ATOM    670 1HB  ASN A  49      10.505  -4.254  -1.749  1.00  2.24           H  
ATOM    671 2HB  ASN A  49      10.988  -2.564  -1.624  1.00  2.24           H  
ATOM    672 1HD2 ASN A  49      11.137  -4.558   1.673  1.00  2.24           H  
ATOM    673 2HD2 ASN A  49      11.522  -5.005   0.044  1.00  2.24           H  
ATOM    674  N   ILE A  50       8.508  -1.355  -3.697  1.00  2.54           N  
ATOM    675  CA  ILE A  50       8.237  -1.086  -5.112  1.00  2.54           C  
ATOM    676  C   ILE A  50       9.114  -0.067  -5.845  1.00  2.54           C  
ATOM    677  O   ILE A  50       9.243   1.079  -5.409  1.00  2.54           O  
ATOM    678  CB  ILE A  50       6.831  -0.543  -5.217  1.00  2.54           C  
ATOM    679  CG1 ILE A  50       5.907  -1.438  -4.519  1.00  2.54           C  
ATOM    680  CG2 ILE A  50       6.454  -0.444  -6.649  1.00  2.54           C  
ATOM    681  CD1 ILE A  50       5.640  -1.004  -3.114  1.00  2.54           C  
ATOM    682  H   ILE A  50       8.377  -0.586  -3.031  1.00  2.54           H  
ATOM    683  HA  ILE A  50       8.309  -2.033  -5.650  1.00  2.54           H  
ATOM    684  HB  ILE A  50       6.778   0.443  -4.745  1.00  2.54           H  
ATOM    685 1HG1 ILE A  50       4.996  -1.458  -5.024  1.00  2.54           H  
ATOM    686 2HG1 ILE A  50       6.322  -2.433  -4.517  1.00  2.54           H  
ATOM    687 1HG2 ILE A  50       5.492  -0.069  -6.701  1.00  2.54           H  
ATOM    688 2HG2 ILE A  50       7.100   0.208  -7.162  1.00  2.54           H  
ATOM    689 3HG2 ILE A  50       6.495  -1.418  -7.110  1.00  2.54           H  
ATOM    690 1HD1 ILE A  50       4.969  -1.686  -2.646  1.00  2.54           H  
ATOM    691 2HD1 ILE A  50       6.560  -0.974  -2.550  1.00  2.54           H  
ATOM    692 3HD1 ILE A  50       5.204  -0.015  -3.127  1.00  2.54           H  
ATOM    693  N   GLU A  51       9.659  -0.403  -7.007  1.00  2.92           N  
ATOM    694  CA  GLU A  51      10.403   0.618  -7.756  1.00  2.92           C  
ATOM    695  C   GLU A  51       9.400   1.447  -8.590  1.00  2.92           C  
ATOM    696  O   GLU A  51       9.337   1.379  -9.818  1.00  2.92           O  
ATOM    697  CB  GLU A  51      11.473  -0.030  -8.633  1.00  2.92           C  
ATOM    698  CG  GLU A  51      12.552  -0.778  -7.839  1.00  2.92           C  
ATOM    699  CD  GLU A  51      13.610  -1.422  -8.713  1.00  2.92           C  
ATOM    700  OE1 GLU A  51      13.457  -1.408  -9.912  1.00  2.92           O  
ATOM    701  OE2 GLU A  51      14.568  -1.927  -8.175  1.00  2.92           O  
ATOM    702  H   GLU A  51       9.561  -1.344  -7.368  1.00  2.92           H  
ATOM    703  HA  GLU A  51      10.895   1.291  -7.055  1.00  2.92           H  
ATOM    704 1HB  GLU A  51      11.005  -0.733  -9.323  1.00  2.92           H  
ATOM    705 2HB  GLU A  51      11.965   0.739  -9.230  1.00  2.92           H  
ATOM    706 1HG  GLU A  51      13.038  -0.074  -7.161  1.00  2.92           H  
ATOM    707 2HG  GLU A  51      12.072  -1.546  -7.230  1.00  2.92           H  
ATOM    708  N   ALA A  52       8.605   2.242  -7.876  1.00  3.36           N  
ATOM    709  CA  ALA A  52       7.447   2.960  -8.415  1.00  3.36           C  
ATOM    710  C   ALA A  52       7.797   4.220  -9.198  1.00  3.36           C  
ATOM    711  O   ALA A  52       7.407   5.326  -8.826  1.00  3.36           O  
ATOM    712  CB  ALA A  52       6.504   3.337  -7.282  1.00  3.36           C  
ATOM    713  H   ALA A  52       8.780   2.257  -6.879  1.00  3.36           H  
ATOM    714  HA  ALA A  52       6.928   2.281  -9.092  1.00  3.36           H  
ATOM    715 1HB  ALA A  52       5.627   3.820  -7.692  1.00  3.36           H  
ATOM    716 2HB  ALA A  52       6.203   2.449  -6.735  1.00  3.36           H  
ATOM    717 3HB  ALA A  52       6.992   4.011  -6.615  1.00  3.36           H  
ATOM    718  N   GLY A  53       8.461   4.017 -10.326  1.00  3.81           N  
ATOM    719  CA  GLY A  53       8.857   5.082 -11.248  1.00  3.81           C  
ATOM    720  C   GLY A  53      10.296   5.595 -11.050  1.00  3.81           C  
ATOM    721  O   GLY A  53      10.980   5.176 -10.116  1.00  3.81           O  
ATOM    722  H   GLY A  53       8.731   3.052 -10.524  1.00  3.81           H  
ATOM    723 1HA  GLY A  53       8.749   4.666 -12.248  1.00  3.81           H  
ATOM    724 2HA  GLY A  53       8.153   5.910 -11.162  1.00  3.81           H  
ATOM    725  N   PRO A  54      10.765   6.500 -11.948  1.00  4.17           N  
ATOM    726  CA  PRO A  54      12.114   7.071 -12.071  1.00  4.17           C  
ATOM    727  C   PRO A  54      12.737   7.844 -10.898  1.00  4.17           C  
ATOM    728  O   PRO A  54      13.962   7.968 -10.845  1.00  4.17           O  
ATOM    729  CB  PRO A  54      11.935   8.072 -13.224  1.00  4.17           C  
ATOM    730  CG  PRO A  54      10.769   7.582 -14.006  1.00  4.17           C  
ATOM    731  CD  PRO A  54       9.831   7.020 -12.989  1.00  4.17           C  
ATOM    732  HA  PRO A  54      12.795   6.265 -12.380  1.00  4.17           H  
ATOM    733 1HB  PRO A  54      11.778   9.083 -12.819  1.00  4.17           H  
ATOM    734 2HB  PRO A  54      12.856   8.115 -13.821  1.00  4.17           H  
ATOM    735 1HG  PRO A  54      10.304   8.414 -14.569  1.00  4.17           H  
ATOM    736 2HG  PRO A  54      11.084   6.834 -14.745  1.00  4.17           H  
ATOM    737 1HD  PRO A  54       9.184   7.817 -12.580  1.00  4.17           H  
ATOM    738 2HD  PRO A  54       9.259   6.249 -13.505  1.00  4.17           H  
ATOM    739  N   GLY A  55      11.947   8.393  -9.980  1.00  4.37           N  
ATOM    740  CA  GLY A  55      12.592   9.163  -8.918  1.00  4.37           C  
ATOM    741  C   GLY A  55      11.624   9.898  -7.987  1.00  4.37           C  
ATOM    742  O   GLY A  55      10.398   9.773  -8.105  1.00  4.37           O  
ATOM    743  H   GLY A  55      10.944   8.283 -10.007  1.00  4.37           H  
ATOM    744 1HA  GLY A  55      13.212   8.487  -8.331  1.00  4.37           H  
ATOM    745 2HA  GLY A  55      13.261   9.878  -9.392  1.00  4.37           H  
ATOM    746  N   PRO A  56      12.147  10.661  -7.021  1.00  4.36           N  
ATOM    747  CA  PRO A  56      11.365  11.353  -6.035  1.00  4.36           C  
ATOM    748  C   PRO A  56      10.610  12.439  -6.760  1.00  4.36           C  
ATOM    749  O   PRO A  56      11.150  13.061  -7.672  1.00  4.36           O  
ATOM    750  CB  PRO A  56      12.430  11.899  -5.085  1.00  4.36           C  
ATOM    751  CG  PRO A  56      13.674  12.060  -5.957  1.00  4.36           C  
ATOM    752  CD  PRO A  56      13.578  10.983  -7.023  1.00  4.36           C  
ATOM    753  HA  PRO A  56      10.680  10.650  -5.532  1.00  4.36           H  
ATOM    754 1HB  PRO A  56      12.095  12.852  -4.672  1.00  4.36           H  
ATOM    755 2HB  PRO A  56      12.566  11.222  -4.235  1.00  4.36           H  
ATOM    756 1HG  PRO A  56      13.693  13.073  -6.387  1.00  4.36           H  
ATOM    757 2HG  PRO A  56      14.584  11.965  -5.352  1.00  4.36           H  
ATOM    758 1HD  PRO A  56      13.871  11.444  -7.977  1.00  4.36           H  
ATOM    759 2HD  PRO A  56      14.180  10.131  -6.794  1.00  4.36           H  
ATOM    760  N   GLY A  57       9.386  12.689  -6.360  1.00  4.17           N  
ATOM    761  CA  GLY A  57       8.596  13.749  -6.967  1.00  4.17           C  
ATOM    762  C   GLY A  57       7.806  13.271  -8.192  1.00  4.17           C  
ATOM    763  O   GLY A  57       6.919  13.981  -8.668  1.00  4.17           O  
ATOM    764  H   GLY A  57       8.982  12.136  -5.619  1.00  4.17           H  
ATOM    765 1HA  GLY A  57       7.903  14.147  -6.227  1.00  4.17           H  
ATOM    766 2HA  GLY A  57       9.254  14.566  -7.257  1.00  4.17           H  
ATOM    767  N   GLU A  58       8.103  12.067  -8.689  1.00  3.87           N  
ATOM    768  CA  GLU A  58       7.371  11.542  -9.832  1.00  3.87           C  
ATOM    769  C   GLU A  58       6.108  10.966  -9.235  1.00  3.87           C  
ATOM    770  O   GLU A  58       6.096  10.722  -8.044  1.00  3.87           O  
ATOM    771  CB  GLU A  58       8.185  10.477 -10.580  1.00  3.87           C  
ATOM    772  CG  GLU A  58       9.525  10.978 -11.175  1.00  3.87           C  
ATOM    773  CD  GLU A  58       9.380  11.993 -12.297  1.00  3.87           C  
ATOM    774  OE1 GLU A  58       8.393  11.962 -12.985  1.00  3.87           O  
ATOM    775  OE2 GLU A  58      10.275  12.786 -12.473  1.00  3.87           O  
ATOM    776  H   GLU A  58       8.853  11.500  -8.289  1.00  3.87           H  
ATOM    777  HA  GLU A  58       7.110  12.351 -10.514  1.00  3.87           H  
ATOM    778 1HB  GLU A  58       8.415   9.654  -9.899  1.00  3.87           H  
ATOM    779 2HB  GLU A  58       7.589  10.063 -11.395  1.00  3.87           H  
ATOM    780 1HG  GLU A  58      10.113  11.425 -10.371  1.00  3.87           H  
ATOM    781 2HG  GLU A  58      10.070  10.117 -11.541  1.00  3.87           H  
ATOM    782  N   VAL A  59       5.054  10.768 -10.016  1.00  3.58           N  
ATOM    783  CA  VAL A  59       3.820  10.203  -9.457  1.00  3.58           C  
ATOM    784  C   VAL A  59       3.429   8.861 -10.046  1.00  3.58           C  
ATOM    785  O   VAL A  59       3.444   8.689 -11.263  1.00  3.58           O  
ATOM    786  CB  VAL A  59       2.659  11.193  -9.620  1.00  3.58           C  
ATOM    787  CG1 VAL A  59       1.345  10.573  -9.134  1.00  3.58           C  
ATOM    788  CG2 VAL A  59       2.975  12.440  -8.807  1.00  3.58           C  
ATOM    789  H   VAL A  59       5.107  11.003 -10.996  1.00  3.58           H  
ATOM    790  HA  VAL A  59       3.973  10.067  -8.396  1.00  3.58           H  
ATOM    791  HB  VAL A  59       2.542  11.449 -10.673  1.00  3.58           H  
ATOM    792 1HG1 VAL A  59       0.540  11.297  -9.257  1.00  3.58           H  
ATOM    793 2HG1 VAL A  59       1.112   9.682  -9.719  1.00  3.58           H  
ATOM    794 3HG1 VAL A  59       1.434  10.305  -8.085  1.00  3.58           H  
ATOM    795 1HG2 VAL A  59       2.164  13.158  -8.912  1.00  3.58           H  
ATOM    796 2HG2 VAL A  59       3.087  12.165  -7.757  1.00  3.58           H  
ATOM    797 3HG2 VAL A  59       3.901  12.889  -9.162  1.00  3.58           H  
ATOM    798  N   ALA A  60       3.077   7.906  -9.167  1.00  3.39           N  
ATOM    799  CA  ALA A  60       2.668   6.573  -9.607  1.00  3.39           C  
ATOM    800  C   ALA A  60       1.299   6.165  -9.054  1.00  3.39           C  
ATOM    801  O   ALA A  60       0.937   6.523  -7.930  1.00  3.39           O  
ATOM    802  CB  ALA A  60       3.698   5.543  -9.189  1.00  3.39           C  
ATOM    803  H   ALA A  60       3.097   8.124  -8.182  1.00  3.39           H  
ATOM    804  HA  ALA A  60       2.598   6.597 -10.679  1.00  3.39           H  
ATOM    805 1HB  ALA A  60       3.391   4.569  -9.562  1.00  3.39           H  
ATOM    806 2HB  ALA A  60       4.672   5.804  -9.611  1.00  3.39           H  
ATOM    807 3HB  ALA A  60       3.767   5.517  -8.104  1.00  3.39           H  
ATOM    808  N   GLU A  61       0.562   5.377  -9.852  1.00  3.32           N  
ATOM    809  CA  GLU A  61      -0.774   4.888  -9.479  1.00  3.32           C  
ATOM    810  C   GLU A  61      -1.171   3.556 -10.138  1.00  3.32           C  
ATOM    811  O   GLU A  61      -0.547   3.117 -11.101  1.00  3.32           O  
ATOM    812  CB  GLU A  61      -1.791   5.980  -9.818  1.00  3.32           C  
ATOM    813  CG  GLU A  61      -1.815   6.380 -11.293  1.00  3.32           C  
ATOM    814  CD  GLU A  61      -2.757   7.527 -11.572  1.00  3.32           C  
ATOM    815  OE1 GLU A  61      -3.432   7.958 -10.660  1.00  3.32           O  
ATOM    816  OE2 GLU A  61      -2.753   8.015 -12.688  1.00  3.32           O  
ATOM    817  H   GLU A  61       0.941   5.164 -10.776  1.00  3.32           H  
ATOM    818  HA  GLU A  61      -0.785   4.733  -8.400  1.00  3.32           H  
ATOM    819 1HB  GLU A  61      -2.792   5.646  -9.543  1.00  3.32           H  
ATOM    820 2HB  GLU A  61      -1.570   6.874  -9.237  1.00  3.32           H  
ATOM    821 1HG  GLU A  61      -0.806   6.674 -11.595  1.00  3.32           H  
ATOM    822 2HG  GLU A  61      -2.106   5.514 -11.891  1.00  3.32           H  
ATOM    823  N   THR A  62      -2.214   2.909  -9.618  1.00  3.38           N  
ATOM    824  CA  THR A  62      -2.675   1.647 -10.200  1.00  3.38           C  
ATOM    825  C   THR A  62      -3.865   1.804 -11.118  1.00  3.38           C  
ATOM    826  O   THR A  62      -4.737   2.640 -10.892  1.00  3.38           O  
ATOM    827  CB  THR A  62      -3.096   0.640  -9.138  1.00  3.38           C  
ATOM    828  OG1 THR A  62      -3.442  -0.616  -9.763  1.00  3.38           O  
ATOM    829  CG2 THR A  62      -4.301   1.182  -8.395  1.00  3.38           C  
ATOM    830  H   THR A  62      -2.694   3.297  -8.818  1.00  3.38           H  
ATOM    831  HA  THR A  62      -1.859   1.221 -10.780  1.00  3.38           H  
ATOM    832  HB  THR A  62      -2.294   0.470  -8.469  1.00  3.38           H  
ATOM    833  HG1 THR A  62      -3.604  -1.262  -9.069  1.00  3.38           H  
ATOM    834 1HG2 THR A  62      -4.619   0.488  -7.649  1.00  3.38           H  
ATOM    835 2HG2 THR A  62      -4.038   2.124  -7.922  1.00  3.38           H  
ATOM    836 3HG2 THR A  62      -5.116   1.340  -9.100  1.00  3.38           H  
ATOM    837  N   GLN A  63      -3.901   0.959 -12.140  1.00  3.53           N  
ATOM    838  CA  GLN A  63      -5.018   0.868 -13.069  1.00  3.53           C  
ATOM    839  C   GLN A  63      -5.844  -0.400 -12.797  1.00  3.53           C  
ATOM    840  O   GLN A  63      -6.877  -0.651 -13.428  1.00  3.53           O  
ATOM    841  CB  GLN A  63      -4.489   0.835 -14.507  1.00  3.53           C  
ATOM    842  CG  GLN A  63      -3.718   2.089 -14.932  1.00  3.53           C  
ATOM    843  CD  GLN A  63      -3.211   2.001 -16.374  1.00  3.53           C  
ATOM    844  OE1 GLN A  63      -4.018   1.991 -17.312  1.00  3.53           O  
ATOM    845  NE2 GLN A  63      -1.889   1.936 -16.567  1.00  3.53           N  
ATOM    846  H   GLN A  63      -3.117   0.332 -12.258  1.00  3.53           H  
ATOM    847  HA  GLN A  63      -5.661   1.736 -12.935  1.00  3.53           H  
ATOM    848 1HB  GLN A  63      -3.829  -0.025 -14.629  1.00  3.53           H  
ATOM    849 2HB  GLN A  63      -5.324   0.705 -15.195  1.00  3.53           H  
ATOM    850 1HG  GLN A  63      -4.377   2.954 -14.851  1.00  3.53           H  
ATOM    851 2HG  GLN A  63      -2.854   2.215 -14.274  1.00  3.53           H  
ATOM    852 1HE2 GLN A  63      -1.527   1.879 -17.497  1.00  3.53           H  
ATOM    853 2HE2 GLN A  63      -1.235   1.946 -15.787  1.00  3.53           H  
ATOM    854  N   HIS A  64      -5.380  -1.227 -11.865  1.00  3.70           N  
ATOM    855  CA  HIS A  64      -6.004  -2.536 -11.658  1.00  3.70           C  
ATOM    856  C   HIS A  64      -7.165  -2.532 -10.680  1.00  3.70           C  
ATOM    857  O   HIS A  64      -7.079  -3.031  -9.554  1.00  3.70           O  
ATOM    858  CB  HIS A  64      -4.953  -3.574 -11.243  1.00  3.70           C  
ATOM    859  CG  HIS A  64      -5.442  -4.993 -11.207  1.00  3.70           C  
ATOM    860  ND1 HIS A  64      -4.802  -5.994 -10.483  1.00  3.70           N  
ATOM    861  CD2 HIS A  64      -6.508  -5.580 -11.794  1.00  3.70           C  
ATOM    862  CE1 HIS A  64      -5.455  -7.126 -10.634  1.00  3.70           C  
ATOM    863  NE2 HIS A  64      -6.495  -6.909 -11.425  1.00  3.70           N  
ATOM    864  H   HIS A  64      -4.588  -0.949 -11.294  1.00  3.70           H  
ATOM    865  HA  HIS A  64      -6.408  -2.875 -12.612  1.00  3.70           H  
ATOM    866 1HB  HIS A  64      -4.135  -3.537 -11.947  1.00  3.70           H  
ATOM    867 2HB  HIS A  64      -4.562  -3.328 -10.289  1.00  3.70           H  
ATOM    868  HD1 HIS A  64      -3.958  -5.928  -9.915  1.00  3.70           H  
ATOM    869  HD2 HIS A  64      -7.295  -5.198 -12.446  1.00  3.70           H  
ATOM    870  HE1 HIS A  64      -5.106  -8.030 -10.140  1.00  3.70           H  
ATOM    871  N   GLY A  65      -8.277  -1.995 -11.135  1.00  3.81           N  
ATOM    872  CA  GLY A  65      -9.465  -1.982 -10.299  1.00  3.81           C  
ATOM    873  C   GLY A  65      -9.246  -1.242  -8.988  1.00  3.81           C  
ATOM    874  O   GLY A  65      -8.926  -0.052  -8.977  1.00  3.81           O  
ATOM    875  H   GLY A  65      -8.252  -1.579 -12.070  1.00  3.81           H  
ATOM    876 1HA  GLY A  65     -10.284  -1.517 -10.847  1.00  3.81           H  
ATOM    877 2HA  GLY A  65      -9.767  -3.008 -10.092  1.00  3.81           H  
ATOM    878  N   THR A  66      -9.448  -1.958  -7.884  1.00  3.81           N  
ATOM    879  CA  THR A  66      -9.335  -1.406  -6.542  1.00  3.81           C  
ATOM    880  C   THR A  66      -8.084  -1.823  -5.766  1.00  3.81           C  
ATOM    881  O   THR A  66      -8.018  -1.614  -4.549  1.00  3.81           O  
ATOM    882  CB  THR A  66     -10.579  -1.771  -5.713  1.00  3.81           C  
ATOM    883  OG1 THR A  66     -10.704  -3.200  -5.630  1.00  3.81           O  
ATOM    884  CG2 THR A  66     -11.827  -1.198  -6.366  1.00  3.81           C  
ATOM    885  H   THR A  66      -9.689  -2.934  -7.985  1.00  3.81           H  
ATOM    886  HA  THR A  66      -9.306  -0.320  -6.634  1.00  3.81           H  
ATOM    887  HB  THR A  66     -10.476  -1.364  -4.708  1.00  3.81           H  
ATOM    888  HG1 THR A  66     -11.482  -3.424  -5.112  1.00  3.81           H  
ATOM    889 1HG2 THR A  66     -12.702  -1.460  -5.771  1.00  3.81           H  
ATOM    890 2HG2 THR A  66     -11.740  -0.112  -6.425  1.00  3.81           H  
ATOM    891 3HG2 THR A  66     -11.936  -1.607  -7.368  1.00  3.81           H  
ATOM    892  N   VAL A  67      -7.098  -2.444  -6.421  1.00  3.69           N  
ATOM    893  CA  VAL A  67      -5.892  -2.825  -5.670  1.00  3.69           C  
ATOM    894  C   VAL A  67      -5.173  -1.553  -5.243  1.00  3.69           C  
ATOM    895  O   VAL A  67      -4.277  -1.077  -5.932  1.00  3.69           O  
ATOM    896  CB  VAL A  67      -4.917  -3.629  -6.515  1.00  3.69           C  
ATOM    897  CG1 VAL A  67      -5.566  -4.866  -7.043  1.00  3.69           C  
ATOM    898  CG2 VAL A  67      -4.414  -2.776  -7.597  1.00  3.69           C  
ATOM    899  H   VAL A  67      -7.172  -2.621  -7.427  1.00  3.69           H  
ATOM    900  HA  VAL A  67      -6.179  -3.397  -4.787  1.00  3.69           H  
ATOM    901  HB  VAL A  67      -4.092  -3.945  -5.890  1.00  3.69           H  
ATOM    902 1HG1 VAL A  67      -4.842  -5.421  -7.633  1.00  3.69           H  
ATOM    903 2HG1 VAL A  67      -5.915  -5.477  -6.216  1.00  3.69           H  
ATOM    904 3HG1 VAL A  67      -6.411  -4.595  -7.675  1.00  3.69           H  
ATOM    905 1HG2 VAL A  67      -3.710  -3.338  -8.185  1.00  3.69           H  
ATOM    906 2HG2 VAL A  67      -5.234  -2.459  -8.209  1.00  3.69           H  
ATOM    907 3HG2 VAL A  67      -3.932  -1.908  -7.183  1.00  3.69           H  
ATOM    908  N   LEU A  68      -5.571  -1.009  -4.118  1.00  3.51           N  
ATOM    909  CA  LEU A  68      -5.150   0.315  -3.708  1.00  3.51           C  
ATOM    910  C   LEU A  68      -3.656   0.543  -3.610  1.00  3.51           C  
ATOM    911  O   LEU A  68      -2.931  -0.215  -2.952  1.00  3.51           O  
ATOM    912  CB  LEU A  68      -5.765   0.640  -2.337  1.00  3.51           C  
ATOM    913  CG  LEU A  68      -5.448   2.038  -1.768  1.00  3.51           C  
ATOM    914  CD1 LEU A  68      -6.095   3.111  -2.633  1.00  3.51           C  
ATOM    915  CD2 LEU A  68      -5.952   2.118  -0.337  1.00  3.51           C  
ATOM    916  H   LEU A  68      -6.312  -1.491  -3.619  1.00  3.51           H  
ATOM    917  HA  LEU A  68      -5.548   1.019  -4.438  1.00  3.51           H  
ATOM    918 1HB  LEU A  68      -6.849   0.553  -2.420  1.00  3.51           H  
ATOM    919 2HB  LEU A  68      -5.421  -0.102  -1.614  1.00  3.51           H  
ATOM    920  HG  LEU A  68      -4.377   2.196  -1.776  1.00  3.51           H  
ATOM    921 1HD1 LEU A  68      -5.860   4.095  -2.228  1.00  3.51           H  
ATOM    922 2HD1 LEU A  68      -5.715   3.042  -3.650  1.00  3.51           H  
ATOM    923 3HD1 LEU A  68      -7.174   2.969  -2.640  1.00  3.51           H  
ATOM    924 1HD2 LEU A  68      -5.724   3.096   0.079  1.00  3.51           H  
ATOM    925 2HD2 LEU A  68      -7.029   1.960  -0.318  1.00  3.51           H  
ATOM    926 3HD2 LEU A  68      -5.468   1.348   0.268  1.00  3.51           H  
ATOM    927  N   VAL A  69      -3.247   1.637  -4.260  1.00  3.35           N  
ATOM    928  CA  VAL A  69      -1.899   2.186  -4.292  1.00  3.35           C  
ATOM    929  C   VAL A  69      -1.872   3.624  -3.818  1.00  3.35           C  
ATOM    930  O   VAL A  69      -2.604   4.470  -4.334  1.00  3.35           O  
ATOM    931  CB  VAL A  69      -1.304   2.125  -5.708  1.00  3.35           C  
ATOM    932  CG1 VAL A  69      -0.021   2.823  -5.741  1.00  3.35           C  
ATOM    933  CG2 VAL A  69      -1.044   0.707  -6.056  1.00  3.35           C  
ATOM    934  H   VAL A  69      -3.953   2.140  -4.774  1.00  3.35           H  
ATOM    935  HA  VAL A  69      -1.268   1.594  -3.631  1.00  3.35           H  
ATOM    936  HB  VAL A  69      -1.976   2.584  -6.427  1.00  3.35           H  
ATOM    937 1HG1 VAL A  69       0.413   2.751  -6.739  1.00  3.35           H  
ATOM    938 2HG1 VAL A  69      -0.172   3.868  -5.488  1.00  3.35           H  
ATOM    939 3HG1 VAL A  69       0.623   2.370  -5.017  1.00  3.35           H  
ATOM    940 1HG2 VAL A  69      -0.586   0.647  -7.045  1.00  3.35           H  
ATOM    941 2HG2 VAL A  69      -0.359   0.282  -5.323  1.00  3.35           H  
ATOM    942 3HG2 VAL A  69      -1.976   0.150  -6.046  1.00  3.35           H  
ATOM    943  N   GLN A  70      -1.030   3.884  -2.826  1.00  3.30           N  
ATOM    944  CA  GLN A  70      -0.856   5.215  -2.279  1.00  3.30           C  
ATOM    945  C   GLN A  70       0.634   5.407  -2.113  1.00  3.30           C  
ATOM    946  O   GLN A  70       1.271   4.640  -1.398  1.00  3.30           O  
ATOM    947  CB  GLN A  70      -1.599   5.361  -0.942  1.00  3.30           C  
ATOM    948  CG  GLN A  70      -3.119   5.214  -1.065  1.00  3.30           C  
ATOM    949  CD  GLN A  70      -3.860   5.387   0.240  1.00  3.30           C  
ATOM    950  OE1 GLN A  70      -3.567   4.718   1.234  1.00  3.30           O  
ATOM    951  NE2 GLN A  70      -4.840   6.281   0.242  1.00  3.30           N  
ATOM    952  H   GLN A  70      -0.451   3.143  -2.435  1.00  3.30           H  
ATOM    953  HA  GLN A  70      -1.227   5.955  -2.985  1.00  3.30           H  
ATOM    954 1HB  GLN A  70      -1.238   4.608  -0.240  1.00  3.30           H  
ATOM    955 2HB  GLN A  70      -1.386   6.339  -0.514  1.00  3.30           H  
ATOM    956 1HG  GLN A  70      -3.487   5.954  -1.774  1.00  3.30           H  
ATOM    957 2HG  GLN A  70      -3.335   4.225  -1.431  1.00  3.30           H  
ATOM    958 1HE2 GLN A  70      -5.373   6.440   1.074  1.00  3.30           H  
ATOM    959 2HE2 GLN A  70      -5.045   6.797  -0.591  1.00  3.30           H  
ATOM    960  N   VAL A  71       1.199   6.389  -2.789  1.00  3.41           N  
ATOM    961  CA  VAL A  71       2.640   6.532  -2.714  1.00  3.41           C  
ATOM    962  C   VAL A  71       2.979   7.934  -2.217  1.00  3.41           C  
ATOM    963  O   VAL A  71       2.394   8.919  -2.669  1.00  3.41           O  
ATOM    964  CB  VAL A  71       3.272   6.273  -4.101  1.00  3.41           C  
ATOM    965  CG1 VAL A  71       4.777   6.370  -4.010  1.00  3.41           C  
ATOM    966  CG2 VAL A  71       2.830   4.946  -4.665  1.00  3.41           C  
ATOM    967  H   VAL A  71       0.646   7.009  -3.362  1.00  3.41           H  
ATOM    968  HA  VAL A  71       3.041   5.808  -2.008  1.00  3.41           H  
ATOM    969  HB  VAL A  71       2.947   7.026  -4.755  1.00  3.41           H  
ATOM    970 1HG1 VAL A  71       5.208   6.220  -4.998  1.00  3.41           H  
ATOM    971 2HG1 VAL A  71       5.063   7.345  -3.634  1.00  3.41           H  
ATOM    972 3HG1 VAL A  71       5.147   5.605  -3.332  1.00  3.41           H  
ATOM    973 1HG2 VAL A  71       3.268   4.810  -5.653  1.00  3.41           H  
ATOM    974 2HG2 VAL A  71       3.142   4.158  -4.023  1.00  3.41           H  
ATOM    975 3HG2 VAL A  71       1.754   4.937  -4.750  1.00  3.41           H  
ATOM    976  N   LYS A  72       3.874   8.005  -1.245  1.00  3.72           N  
ATOM    977  CA  LYS A  72       4.348   9.268  -0.697  1.00  3.72           C  
ATOM    978  C   LYS A  72       5.595   9.663  -1.466  1.00  3.72           C  
ATOM    979  O   LYS A  72       6.331   8.789  -1.917  1.00  3.72           O  
ATOM    980  CB  LYS A  72       4.642   9.103   0.787  1.00  3.72           C  
ATOM    981  CG  LYS A  72       3.411   8.799   1.622  1.00  3.72           C  
ATOM    982  CD  LYS A  72       3.764   8.585   3.086  1.00  3.72           C  
ATOM    983  CE  LYS A  72       2.519   8.293   3.909  1.00  3.72           C  
ATOM    984  NZ  LYS A  72       2.850   7.940   5.314  1.00  3.72           N  
ATOM    985  H   LYS A  72       4.271   7.136  -0.897  1.00  3.72           H  
ATOM    986  HA  LYS A  72       3.589  10.035  -0.842  1.00  3.72           H  
ATOM    987 1HB  LYS A  72       5.335   8.277   0.923  1.00  3.72           H  
ATOM    988 2HB  LYS A  72       5.121  10.001   1.178  1.00  3.72           H  
ATOM    989 1HG  LYS A  72       2.696   9.618   1.537  1.00  3.72           H  
ATOM    990 2HG  LYS A  72       2.944   7.888   1.243  1.00  3.72           H  
ATOM    991 1HD  LYS A  72       4.450   7.737   3.173  1.00  3.72           H  
ATOM    992 2HD  LYS A  72       4.261   9.470   3.483  1.00  3.72           H  
ATOM    993 1HE  LYS A  72       1.880   9.173   3.910  1.00  3.72           H  
ATOM    994 2HE  LYS A  72       1.978   7.467   3.456  1.00  3.72           H  
ATOM    995 1HZ  LYS A  72       1.989   7.745   5.826  1.00  3.72           H  
ATOM    996 2HZ  LYS A  72       3.428   7.103   5.319  1.00  3.72           H  
ATOM    997 3HZ  LYS A  72       3.345   8.694   5.756  1.00  3.72           H  
ATOM    998  N   TYR A  73       5.844  10.962  -1.639  1.00  4.24           N  
ATOM    999  CA  TYR A  73       7.045  11.325  -2.386  1.00  4.24           C  
ATOM   1000  C   TYR A  73       7.951  12.296  -1.633  1.00  4.24           C  
ATOM   1001  O   TYR A  73       9.131  12.020  -1.438  1.00  4.24           O  
ATOM   1002  CB  TYR A  73       6.637  11.935  -3.721  1.00  4.24           C  
ATOM   1003  CG  TYR A  73       5.683  11.049  -4.489  1.00  4.24           C  
ATOM   1004  CD1 TYR A  73       4.330  11.313  -4.397  1.00  4.24           C  
ATOM   1005  CD2 TYR A  73       6.116   9.972  -5.216  1.00  4.24           C  
ATOM   1006  CE1 TYR A  73       3.422  10.529  -5.046  1.00  4.24           C  
ATOM   1007  CE2 TYR A  73       5.188   9.167  -5.870  1.00  4.24           C  
ATOM   1008  CZ  TYR A  73       3.844   9.464  -5.780  1.00  4.24           C  
ATOM   1009  OH  TYR A  73       2.907   8.698  -6.418  1.00  4.24           O  
ATOM   1010  H   TYR A  73       5.222  11.659  -1.264  1.00  4.24           H  
ATOM   1011  HA  TYR A  73       7.629  10.425  -2.576  1.00  4.24           H  
ATOM   1012 1HB  TYR A  73       6.160  12.901  -3.564  1.00  4.24           H  
ATOM   1013 2HB  TYR A  73       7.513  12.095  -4.327  1.00  4.24           H  
ATOM   1014  HD1 TYR A  73       3.983  12.158  -3.803  1.00  4.24           H  
ATOM   1015  HD2 TYR A  73       7.173   9.756  -5.280  1.00  4.24           H  
ATOM   1016  HE1 TYR A  73       2.360  10.749  -4.972  1.00  4.24           H  
ATOM   1017  HE2 TYR A  73       5.526   8.312  -6.458  1.00  4.24           H  
ATOM   1018  HH  TYR A  73       2.029   8.954  -6.116  1.00  4.24           H  
ATOM   1019  N   GLU A  74       7.397  13.452  -1.247  1.00  4.96           N  
ATOM   1020  CA  GLU A  74       8.145  14.521  -0.567  1.00  4.96           C  
ATOM   1021  C   GLU A  74       9.460  14.865  -1.280  1.00  4.96           C  
ATOM   1022  O   GLU A  74      10.505  15.005  -0.646  1.00  4.96           O  
ATOM   1023  CB  GLU A  74       8.409  14.169   0.902  1.00  4.96           C  
ATOM   1024  CG  GLU A  74       7.137  13.985   1.741  1.00  4.96           C  
ATOM   1025  CD  GLU A  74       7.405  13.833   3.230  1.00  4.96           C  
ATOM   1026  OE1 GLU A  74       8.550  13.796   3.615  1.00  4.96           O  
ATOM   1027  OE2 GLU A  74       6.454  13.764   3.975  1.00  4.96           O  
ATOM   1028  H   GLU A  74       6.418  13.603  -1.432  1.00  4.96           H  
ATOM   1029  HA  GLU A  74       7.527  15.419  -0.577  1.00  4.96           H  
ATOM   1030 1HB  GLU A  74       8.989  13.248   0.961  1.00  4.96           H  
ATOM   1031 2HB  GLU A  74       9.004  14.958   1.361  1.00  4.96           H  
ATOM   1032 1HG  GLU A  74       6.486  14.845   1.587  1.00  4.96           H  
ATOM   1033 2HG  GLU A  74       6.611  13.100   1.383  1.00  4.96           H  
ATOM   1034  N   GLY A  75       9.392  15.015  -2.607  1.00  5.82           N  
ATOM   1035  CA  GLY A  75      10.558  15.331  -3.435  1.00  5.82           C  
ATOM   1036  C   GLY A  75      11.248  16.653  -3.083  1.00  5.82           C  
ATOM   1037  O   GLY A  75      12.459  16.791  -3.274  1.00  5.82           O  
ATOM   1038  H   GLY A  75       8.495  14.890  -3.048  1.00  5.82           H  
ATOM   1039 1HA  GLY A  75      11.279  14.523  -3.331  1.00  5.82           H  
ATOM   1040 2HA  GLY A  75      10.259  15.347  -4.481  1.00  5.82           H  
ATOM   1041  N   THR A  76      10.469  17.617  -2.597  1.00  6.70           N  
ATOM   1042  CA  THR A  76      10.962  18.940  -2.238  1.00  6.70           C  
ATOM   1043  C   THR A  76       9.874  19.738  -1.530  1.00  6.70           C  
ATOM   1044  O   THR A  76      10.150  20.460  -0.572  1.00  6.70           O  
ATOM   1045  OXT THR A  76       8.695  19.528  -1.816  1.00  6.70           O  
ATOM   1046  CB  THR A  76      11.443  19.721  -3.482  1.00  6.70           C  
ATOM   1047  OG1 THR A  76      11.967  20.992  -3.076  1.00  6.70           O  
ATOM   1048  CG2 THR A  76      10.293  19.930  -4.453  1.00  6.70           C  
ATOM   1049  H   THR A  76       9.492  17.412  -2.468  1.00  6.70           H  
ATOM   1050  HA  THR A  76      11.801  18.826  -1.552  1.00  6.70           H  
ATOM   1051  HB  THR A  76      12.232  19.165  -3.984  1.00  6.70           H  
ATOM   1052  HG1 THR A  76      12.739  20.854  -2.520  1.00  6.70           H  
ATOM   1053 1HG2 THR A  76      10.649  20.482  -5.323  1.00  6.70           H  
ATOM   1054 2HG2 THR A  76       9.903  18.965  -4.772  1.00  6.70           H  
ATOM   1055 3HG2 THR A  76       9.502  20.496  -3.964  1.00  6.70           H  
TER    1056
ENDMDL

REMARK ID 699533 MODEL 3 DENV1_15
PFRMAT TS
TARGET DENV1_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.475   2.930   1.294  1.00  3.64           N  
ATOM      2  CA  ILE A   1       0.791   2.241   1.489  1.00  3.64           C  
ATOM      3  C   ILE A   1       1.951   3.207   1.476  1.00  3.64           C  
ATOM      4  O   ILE A   1       2.678   3.298   0.482  1.00  3.64           O  
ATOM      5  CB  ILE A   1       1.053   1.146   0.435  1.00  3.64           C  
ATOM      6  CG1 ILE A   1      -0.015   0.048   0.503  1.00  3.64           C  
ATOM      7  CG2 ILE A   1       2.451   0.540   0.681  1.00  3.64           C  
ATOM      8  CD1 ILE A   1      -1.244   0.314  -0.286  1.00  3.64           C  
ATOM      9 1H   ILE A   1      -1.161   2.469   1.875  1.00  3.64           H  
ATOM     10 2H   ILE A   1      -0.386   3.886   1.599  1.00  3.64           H  
ATOM     11 3H   ILE A   1      -0.784   2.931   0.331  1.00  3.64           H  
ATOM     12  HA  ILE A   1       0.769   1.759   2.462  1.00  3.64           H  
ATOM     13  HB  ILE A   1       1.018   1.582  -0.548  1.00  3.64           H  
ATOM     14 1HG1 ILE A   1       0.410  -0.867   0.134  1.00  3.64           H  
ATOM     15 2HG1 ILE A   1      -0.298  -0.094   1.544  1.00  3.64           H  
ATOM     16 1HG2 ILE A   1       2.668  -0.224  -0.048  1.00  3.64           H  
ATOM     17 2HG2 ILE A   1       3.199   1.324   0.612  1.00  3.64           H  
ATOM     18 3HG2 ILE A   1       2.489   0.095   1.679  1.00  3.64           H  
ATOM     19 1HD1 ILE A   1      -1.901  -0.514  -0.155  1.00  3.64           H  
ATOM     20 2HD1 ILE A   1      -1.722   1.230   0.075  1.00  3.64           H  
ATOM     21 3HD1 ILE A   1      -1.002   0.425  -1.332  1.00  3.64           H  
ATOM     22  N   GLU A   2       2.159   3.940   2.571  1.00  3.80           N  
ATOM     23  CA  GLU A   2       3.309   4.832   2.582  1.00  3.80           C  
ATOM     24  C   GLU A   2       4.547   4.027   2.955  1.00  3.80           C  
ATOM     25  O   GLU A   2       4.813   3.762   4.131  1.00  3.80           O  
ATOM     26  CB  GLU A   2       3.113   6.021   3.521  1.00  3.80           C  
ATOM     27  CG  GLU A   2       4.243   7.043   3.426  1.00  3.80           C  
ATOM     28  CD  GLU A   2       4.024   8.281   4.266  1.00  3.80           C  
ATOM     29  OE1 GLU A   2       2.998   8.385   4.894  1.00  3.80           O  
ATOM     30  OE2 GLU A   2       4.882   9.137   4.254  1.00  3.80           O  
ATOM     31  H   GLU A   2       1.566   3.874   3.384  1.00  3.80           H  
ATOM     32  HA  GLU A   2       3.455   5.231   1.583  1.00  3.80           H  
ATOM     33 1HB  GLU A   2       2.178   6.527   3.282  1.00  3.80           H  
ATOM     34 2HB  GLU A   2       3.052   5.671   4.551  1.00  3.80           H  
ATOM     35 1HG  GLU A   2       5.173   6.563   3.739  1.00  3.80           H  
ATOM     36 2HG  GLU A   2       4.357   7.330   2.381  1.00  3.80           H  
ATOM     37  N   ALA A   3       5.241   3.596   1.918  1.00  3.98           N  
ATOM     38  CA  ALA A   3       6.408   2.733   2.015  1.00  3.98           C  
ATOM     39  C   ALA A   3       7.702   3.516   2.145  1.00  3.98           C  
ATOM     40  O   ALA A   3       7.804   4.629   1.632  1.00  3.98           O  
ATOM     41  CB  ALA A   3       6.488   1.856   0.805  1.00  3.98           C  
ATOM     42  H   ALA A   3       4.890   3.887   0.999  1.00  3.98           H  
ATOM     43  HA  ALA A   3       6.297   2.116   2.905  1.00  3.98           H  
ATOM     44 1HB  ALA A   3       7.337   1.239   0.928  1.00  3.98           H  
ATOM     45 2HB  ALA A   3       5.587   1.250   0.724  1.00  3.98           H  
ATOM     46 3HB  ALA A   3       6.596   2.463  -0.064  1.00  3.98           H  
ATOM     47  N   GLU A   4       8.707   2.909   2.794  1.00  4.15           N  
ATOM     48  CA  GLU A   4      10.027   3.537   2.943  1.00  4.15           C  
ATOM     49  C   GLU A   4      11.255   2.642   2.624  1.00  4.15           C  
ATOM     50  O   GLU A   4      12.030   2.348   3.534  1.00  4.15           O  
ATOM     51  CB  GLU A   4      10.187   4.016   4.393  1.00  4.15           C  
ATOM     52  CG  GLU A   4       9.175   5.074   4.866  1.00  4.15           C  
ATOM     53  CD  GLU A   4       9.372   5.474   6.320  1.00  4.15           C  
ATOM     54  OE1 GLU A   4      10.176   4.863   6.983  1.00  4.15           O  
ATOM     55  OE2 GLU A   4       8.725   6.396   6.756  1.00  4.15           O  
ATOM     56  H   GLU A   4       8.538   2.008   3.210  1.00  4.15           H  
ATOM     57  HA  GLU A   4      10.064   4.407   2.292  1.00  4.15           H  
ATOM     58 1HB  GLU A   4      10.114   3.161   5.065  1.00  4.15           H  
ATOM     59 2HB  GLU A   4      11.183   4.444   4.516  1.00  4.15           H  
ATOM     60 1HG  GLU A   4       9.271   5.957   4.240  1.00  4.15           H  
ATOM     61 2HG  GLU A   4       8.165   4.687   4.743  1.00  4.15           H  
ATOM     62  N   PRO A   5      11.449   2.153   1.384  1.00  4.25           N  
ATOM     63  CA  PRO A   5      12.605   1.354   0.985  1.00  4.25           C  
ATOM     64  C   PRO A   5      13.849   2.236   0.817  1.00  4.25           C  
ATOM     65  O   PRO A   5      13.709   3.406   0.469  1.00  4.25           O  
ATOM     66  CB  PRO A   5      12.182   0.836  -0.383  1.00  4.25           C  
ATOM     67  CG  PRO A   5      11.246   1.928  -0.894  1.00  4.25           C  
ATOM     68  CD  PRO A   5      10.496   2.415   0.320  1.00  4.25           C  
ATOM     69  HA  PRO A   5      12.737   0.527   1.693  1.00  4.25           H  
ATOM     70 1HB  PRO A   5      13.072   0.710  -1.023  1.00  4.25           H  
ATOM     71 2HB  PRO A   5      11.737  -0.159  -0.292  1.00  4.25           H  
ATOM     72 1HG  PRO A   5      11.841   2.733  -1.313  1.00  4.25           H  
ATOM     73 2HG  PRO A   5      10.599   1.569  -1.689  1.00  4.25           H  
ATOM     74 1HD  PRO A   5      10.285   3.488   0.225  1.00  4.25           H  
ATOM     75 2HD  PRO A   5       9.593   1.824   0.450  1.00  4.25           H  
ATOM     76  N   PRO A   6      15.065   1.733   1.044  1.00  4.23           N  
ATOM     77  CA  PRO A   6      16.299   2.346   0.587  1.00  4.23           C  
ATOM     78  C   PRO A   6      16.315   2.400  -0.949  1.00  4.23           C  
ATOM     79  O   PRO A   6      16.191   3.460  -1.571  1.00  4.23           O  
ATOM     80  CB  PRO A   6      17.364   1.383   1.153  1.00  4.23           C  
ATOM     81  CG  PRO A   6      16.691   0.745   2.353  1.00  4.23           C  
ATOM     82  CD  PRO A   6      15.236   0.584   1.935  1.00  4.23           C  
ATOM     83  HA  PRO A   6      16.405   3.350   1.023  1.00  4.23           H  
ATOM     84 1HB  PRO A   6      17.707   0.651   0.414  1.00  4.23           H  
ATOM     85 2HB  PRO A   6      18.256   1.961   1.439  1.00  4.23           H  
ATOM     86 1HG  PRO A   6      17.174  -0.216   2.589  1.00  4.23           H  
ATOM     87 2HG  PRO A   6      16.809   1.391   3.238  1.00  4.23           H  
ATOM     88 1HD  PRO A   6      15.063  -0.358   1.399  1.00  4.23           H  
ATOM     89 2HD  PRO A   6      14.600   0.684   2.831  1.00  4.23           H  
ATOM     90  N   PHE A   7      16.477   1.211  -1.535  1.00  4.09           N  
ATOM     91  CA  PHE A   7      16.503   0.935  -2.967  1.00  4.09           C  
ATOM     92  C   PHE A   7      16.781  -0.555  -3.087  1.00  4.09           C  
ATOM     93  O   PHE A   7      17.500  -1.096  -2.248  1.00  4.09           O  
ATOM     94  CB  PHE A   7      17.640   1.683  -3.654  1.00  4.09           C  
ATOM     95  CG  PHE A   7      18.981   1.232  -3.164  1.00  4.09           C  
ATOM     96  CD1 PHE A   7      19.669   0.233  -3.829  1.00  4.09           C  
ATOM     97  CD2 PHE A   7      19.548   1.775  -2.028  1.00  4.09           C  
ATOM     98  CE1 PHE A   7      20.899  -0.200  -3.373  1.00  4.09           C  
ATOM     99  CE2 PHE A   7      20.764   1.349  -1.568  1.00  4.09           C  
ATOM    100  CZ  PHE A   7      21.447   0.362  -2.238  1.00  4.09           C  
ATOM    101  H   PHE A   7      16.577   0.408  -0.935  1.00  4.09           H  
ATOM    102  HA  PHE A   7      15.537   1.165  -3.420  1.00  4.09           H  
ATOM    103 1HB  PHE A   7      17.592   1.508  -4.730  1.00  4.09           H  
ATOM    104 2HB  PHE A   7      17.557   2.741  -3.489  1.00  4.09           H  
ATOM    105  HD1 PHE A   7      19.227  -0.211  -4.723  1.00  4.09           H  
ATOM    106  HD2 PHE A   7      19.021   2.542  -1.492  1.00  4.09           H  
ATOM    107  HE1 PHE A   7      21.432  -0.985  -3.906  1.00  4.09           H  
ATOM    108  HE2 PHE A   7      21.190   1.792  -0.670  1.00  4.09           H  
ATOM    109  HZ  PHE A   7      22.416   0.026  -1.871  1.00  4.09           H  
ATOM    110  N   GLY A   8      16.260  -1.249  -4.091  1.00  3.86           N  
ATOM    111  CA  GLY A   8      16.664  -2.651  -4.233  1.00  3.86           C  
ATOM    112  C   GLY A   8      16.111  -3.565  -3.129  1.00  3.86           C  
ATOM    113  O   GLY A   8      16.583  -4.693  -2.976  1.00  3.86           O  
ATOM    114  H   GLY A   8      15.663  -0.816  -4.798  1.00  3.86           H  
ATOM    115 1HA  GLY A   8      16.352  -3.025  -5.205  1.00  3.86           H  
ATOM    116 2HA  GLY A   8      17.752  -2.703  -4.223  1.00  3.86           H  
ATOM    117  N   GLU A   9      15.132  -3.071  -2.370  1.00  3.56           N  
ATOM    118  CA  GLU A   9      14.595  -3.753  -1.198  1.00  3.56           C  
ATOM    119  C   GLU A   9      13.112  -3.648  -0.993  1.00  3.56           C  
ATOM    120  O   GLU A   9      12.417  -2.839  -1.599  1.00  3.56           O  
ATOM    121  CB  GLU A   9      15.254  -3.262   0.092  1.00  3.56           C  
ATOM    122  CG  GLU A   9      16.505  -3.979   0.492  1.00  3.56           C  
ATOM    123  CD  GLU A   9      16.212  -5.431   0.914  1.00  3.56           C  
ATOM    124  OE1 GLU A   9      15.041  -5.787   1.073  1.00  3.56           O  
ATOM    125  OE2 GLU A   9      17.154  -6.171   1.097  1.00  3.56           O  
ATOM    126  H   GLU A   9      14.774  -2.159  -2.607  1.00  3.56           H  
ATOM    127  HA  GLU A   9      14.827  -4.812  -1.307  1.00  3.56           H  
ATOM    128 1HB  GLU A   9      15.524  -2.216  -0.040  1.00  3.56           H  
ATOM    129 2HB  GLU A   9      14.550  -3.309   0.922  1.00  3.56           H  
ATOM    130 1HG  GLU A   9      17.205  -3.980  -0.343  1.00  3.56           H  
ATOM    131 2HG  GLU A   9      16.969  -3.445   1.320  1.00  3.56           H  
ATOM    132  N   SER A  10      12.640  -4.502  -0.101  1.00  3.24           N  
ATOM    133  CA  SER A  10      11.228  -4.560   0.219  1.00  3.24           C  
ATOM    134  C   SER A  10      10.682  -3.216   0.689  1.00  3.24           C  
ATOM    135  O   SER A  10      11.176  -2.626   1.654  1.00  3.24           O  
ATOM    136  CB  SER A  10      11.008  -5.603   1.297  1.00  3.24           C  
ATOM    137  OG  SER A  10       9.671  -5.646   1.707  1.00  3.24           O  
ATOM    138  H   SER A  10      13.323  -5.107   0.370  1.00  3.24           H  
ATOM    139  HA  SER A  10      10.691  -4.856  -0.673  1.00  3.24           H  
ATOM    140 1HB  SER A  10      11.312  -6.582   0.927  1.00  3.24           H  
ATOM    141 2HB  SER A  10      11.642  -5.365   2.150  1.00  3.24           H  
ATOM    142  HG  SER A  10       9.359  -4.725   1.692  1.00  3.24           H  
ATOM    143  N   TYR A  11       9.634  -2.754   0.022  1.00  2.90           N  
ATOM    144  CA  TYR A  11       8.970  -1.519   0.375  1.00  2.90           C  
ATOM    145  C   TYR A  11       8.414  -1.664   1.748  1.00  2.90           C  
ATOM    146  O   TYR A  11       7.821  -2.705   2.039  1.00  2.90           O  
ATOM    147  CB  TYR A  11       7.844  -1.230  -0.585  1.00  2.90           C  
ATOM    148  CG  TYR A  11       8.265  -0.774  -1.934  1.00  2.90           C  
ATOM    149  CD1 TYR A  11       9.556  -0.954  -2.323  1.00  2.90           C  
ATOM    150  CD2 TYR A  11       7.355  -0.169  -2.789  1.00  2.90           C  
ATOM    151  CE1 TYR A  11       9.960  -0.536  -3.541  1.00  2.90           C  
ATOM    152  CE2 TYR A  11       7.771   0.244  -4.027  1.00  2.90           C  
ATOM    153  CZ  TYR A  11       9.067   0.064  -4.390  1.00  2.90           C  
ATOM    154  OH  TYR A  11       9.510   0.462  -5.598  1.00  2.90           O  
ATOM    155  H   TYR A  11       9.311  -3.273  -0.786  1.00  2.90           H  
ATOM    156  HA  TYR A  11       9.686  -0.704   0.378  1.00  2.90           H  
ATOM    157 1HB  TYR A  11       7.323  -2.131  -0.679  1.00  2.90           H  
ATOM    158 2HB  TYR A  11       7.152  -0.550  -0.188  1.00  2.90           H  
ATOM    159  HD1 TYR A  11      10.268  -1.431  -1.657  1.00  2.90           H  
ATOM    160  HD2 TYR A  11       6.322  -0.027  -2.482  1.00  2.90           H  
ATOM    161  HE1 TYR A  11      10.996  -0.678  -3.843  1.00  2.90           H  
ATOM    162  HE2 TYR A  11       7.076   0.715  -4.718  1.00  2.90           H  
ATOM    163  HH  TYR A  11       9.249   1.373  -5.759  1.00  2.90           H  
ATOM    164  N   GLY A  12       8.533  -0.605   2.547  1.00  2.60           N  
ATOM    165  CA  GLY A  12       8.001  -0.597   3.898  1.00  2.60           C  
ATOM    166  C   GLY A  12       6.498  -0.804   3.862  1.00  2.60           C  
ATOM    167  O   GLY A  12       5.826  -0.374   2.927  1.00  2.60           O  
ATOM    168  H   GLY A  12       9.045   0.193   2.207  1.00  2.60           H  
ATOM    169 1HA  GLY A  12       8.471  -1.393   4.476  1.00  2.60           H  
ATOM    170 2HA  GLY A  12       8.238   0.346   4.388  1.00  2.60           H  
ATOM    171  N   GLY A  13       5.990  -1.439   4.908  1.00  2.33           N  
ATOM    172  CA  GLY A  13       4.586  -1.807   5.035  1.00  2.33           C  
ATOM    173  C   GLY A  13       3.543  -0.693   4.908  1.00  2.33           C  
ATOM    174  O   GLY A  13       2.596  -0.814   4.123  1.00  2.33           O  
ATOM    175  H   GLY A  13       6.623  -1.734   5.635  1.00  2.33           H  
ATOM    176 1HA  GLY A  13       4.371  -2.581   4.300  1.00  2.33           H  
ATOM    177 2HA  GLY A  13       4.470  -2.280   6.003  1.00  2.33           H  
ATOM    178  N   GLY A  14       3.645   0.346   5.733  1.00  2.12           N  
ATOM    179  CA  GLY A  14       2.623   1.388   5.705  1.00  2.12           C  
ATOM    180  C   GLY A  14       1.280   0.717   5.992  1.00  2.12           C  
ATOM    181  O   GLY A  14       1.179  -0.078   6.927  1.00  2.12           O  
ATOM    182  H   GLY A  14       4.430   0.420   6.364  1.00  2.12           H  
ATOM    183 1HA  GLY A  14       2.840   2.149   6.456  1.00  2.12           H  
ATOM    184 2HA  GLY A  14       2.612   1.873   4.730  1.00  2.12           H  
ATOM    185  N   SER A  15       0.261   1.019   5.186  1.00  1.96           N  
ATOM    186  CA  SER A  15      -1.048   0.376   5.316  1.00  1.96           C  
ATOM    187  C   SER A  15      -1.877   0.506   4.031  1.00  1.96           C  
ATOM    188  O   SER A  15      -1.765   1.514   3.322  1.00  1.96           O  
ATOM    189  CB  SER A  15      -1.788   0.969   6.492  1.00  1.96           C  
ATOM    190  OG  SER A  15      -2.081   2.323   6.271  1.00  1.96           O  
ATOM    191  H   SER A  15       0.407   1.691   4.461  1.00  1.96           H  
ATOM    192  HA  SER A  15      -0.892  -0.675   5.510  1.00  1.96           H  
ATOM    193 1HB  SER A  15      -2.710   0.418   6.649  1.00  1.96           H  
ATOM    194 2HB  SER A  15      -1.192   0.862   7.395  1.00  1.96           H  
ATOM    195  HG  SER A  15      -2.785   2.339   5.615  1.00  1.96           H  
ATOM    196  N   TYR A  16      -2.790  -0.441   3.800  1.00  1.85           N  
ATOM    197  CA  TYR A  16      -3.739  -0.366   2.675  1.00  1.85           C  
ATOM    198  C   TYR A  16      -5.007   0.413   3.004  1.00  1.85           C  
ATOM    199  O   TYR A  16      -5.752   0.065   3.928  1.00  1.85           O  
ATOM    200  CB  TYR A  16      -4.109  -1.760   2.209  1.00  1.85           C  
ATOM    201  CG  TYR A  16      -5.162  -1.844   1.094  1.00  1.85           C  
ATOM    202  CD1 TYR A  16      -4.876  -1.492  -0.194  1.00  1.85           C  
ATOM    203  CD2 TYR A  16      -6.415  -2.322   1.382  1.00  1.85           C  
ATOM    204  CE1 TYR A  16      -5.824  -1.637  -1.174  1.00  1.85           C  
ATOM    205  CE2 TYR A  16      -7.362  -2.453   0.399  1.00  1.85           C  
ATOM    206  CZ  TYR A  16      -7.063  -2.116  -0.870  1.00  1.85           C  
ATOM    207  OH  TYR A  16      -8.005  -2.259  -1.850  1.00  1.85           O  
ATOM    208  H   TYR A  16      -2.778  -1.268   4.402  1.00  1.85           H  
ATOM    209  HA  TYR A  16      -3.247   0.151   1.855  1.00  1.85           H  
ATOM    210 1HB  TYR A  16      -3.211  -2.264   1.856  1.00  1.85           H  
ATOM    211 2HB  TYR A  16      -4.478  -2.330   3.064  1.00  1.85           H  
ATOM    212  HD1 TYR A  16      -3.907  -1.123  -0.452  1.00  1.85           H  
ATOM    213  HD2 TYR A  16      -6.648  -2.599   2.373  1.00  1.85           H  
ATOM    214  HE1 TYR A  16      -5.587  -1.385  -2.182  1.00  1.85           H  
ATOM    215  HE2 TYR A  16      -8.352  -2.835   0.629  1.00  1.85           H  
ATOM    216  HH  TYR A  16      -8.710  -2.855  -1.520  1.00  1.85           H  
ATOM    217  N   GLU A  17      -5.263   1.449   2.202  1.00  1.78           N  
ATOM    218  CA  GLU A  17      -6.393   2.357   2.389  1.00  1.78           C  
ATOM    219  C   GLU A  17      -7.429   2.326   1.265  1.00  1.78           C  
ATOM    220  O   GLU A  17      -8.130   3.314   1.039  1.00  1.78           O  
ATOM    221  CB  GLU A  17      -5.890   3.790   2.562  1.00  1.78           C  
ATOM    222  CG  GLU A  17      -5.042   4.028   3.815  1.00  1.78           C  
ATOM    223  CD  GLU A  17      -4.665   5.491   4.004  1.00  1.78           C  
ATOM    224  OE1 GLU A  17      -4.076   6.054   3.113  1.00  1.78           O  
ATOM    225  OE2 GLU A  17      -4.979   6.037   5.037  1.00  1.78           O  
ATOM    226  H   GLU A  17      -4.616   1.642   1.451  1.00  1.78           H  
ATOM    227  HA  GLU A  17      -6.905   2.066   3.307  1.00  1.78           H  
ATOM    228 1HB  GLU A  17      -5.285   4.062   1.698  1.00  1.78           H  
ATOM    229 2HB  GLU A  17      -6.739   4.472   2.595  1.00  1.78           H  
ATOM    230 1HG  GLU A  17      -5.598   3.686   4.689  1.00  1.78           H  
ATOM    231 2HG  GLU A  17      -4.132   3.429   3.743  1.00  1.78           H  
ATOM    232  N   GLY A  18      -7.499   1.226   0.532  1.00  1.74           N  
ATOM    233  CA  GLY A  18      -8.499   1.110  -0.525  1.00  1.74           C  
ATOM    234  C   GLY A  18      -9.792   0.634   0.127  1.00  1.74           C  
ATOM    235  O   GLY A  18      -9.870   0.567   1.354  1.00  1.74           O  
ATOM    236  H   GLY A  18      -6.888   0.449   0.740  1.00  1.74           H  
ATOM    237 1HA  GLY A  18      -8.652   2.075  -1.010  1.00  1.74           H  
ATOM    238 2HA  GLY A  18      -8.174   0.410  -1.290  1.00  1.74           H  
ATOM    239  N   THR A  19     -10.802   0.274  -0.666  1.00  1.72           N  
ATOM    240  CA  THR A  19     -12.068  -0.145  -0.061  1.00  1.72           C  
ATOM    241  C   THR A  19     -12.355  -1.638  -0.203  1.00  1.72           C  
ATOM    242  O   THR A  19     -13.092  -2.217   0.613  1.00  1.72           O  
ATOM    243  CB  THR A  19     -13.236   0.631  -0.695  1.00  1.72           C  
ATOM    244  OG1 THR A  19     -13.296   0.343  -2.104  1.00  1.72           O  
ATOM    245  CG2 THR A  19     -13.029   2.128  -0.496  1.00  1.72           C  
ATOM    246  H   THR A  19     -10.704   0.334  -1.668  1.00  1.72           H  
ATOM    247  HA  THR A  19     -12.037   0.089   1.001  1.00  1.72           H  
ATOM    248  HB  THR A  19     -14.171   0.325  -0.230  1.00  1.72           H  
ATOM    249  HG1 THR A  19     -13.565  -0.612  -2.247  1.00  1.72           H  
ATOM    250 1HG2 THR A  19     -13.858   2.671  -0.947  1.00  1.72           H  
ATOM    251 2HG2 THR A  19     -12.984   2.350   0.571  1.00  1.72           H  
ATOM    252 3HG2 THR A  19     -12.096   2.433  -0.968  1.00  1.72           H  
ATOM    253  N   ASP A  20     -11.743  -2.265  -1.198  1.00  1.70           N  
ATOM    254  CA  ASP A  20     -12.006  -3.666  -1.476  1.00  1.70           C  
ATOM    255  C   ASP A  20     -10.863  -4.558  -1.006  1.00  1.70           C  
ATOM    256  O   ASP A  20      -9.701  -4.154  -1.021  1.00  1.70           O  
ATOM    257  CB  ASP A  20     -12.224  -3.855  -2.975  1.00  1.70           C  
ATOM    258  CG  ASP A  20     -13.390  -3.012  -3.490  1.00  1.70           C  
ATOM    259  OD1 ASP A  20     -13.993  -2.315  -2.689  1.00  1.70           O  
ATOM    260  OD2 ASP A  20     -13.666  -3.061  -4.659  1.00  1.70           O  
ATOM    261  H   ASP A  20     -11.123  -1.743  -1.795  1.00  1.70           H  
ATOM    262  HA  ASP A  20     -12.912  -3.967  -0.949  1.00  1.70           H  
ATOM    263 1HB  ASP A  20     -11.317  -3.580  -3.515  1.00  1.70           H  
ATOM    264 2HB  ASP A  20     -12.424  -4.909  -3.185  1.00  1.70           H  
ATOM    265  N   ALA A  21     -11.179  -5.795  -0.647  1.00  1.69           N  
ATOM    266  CA  ALA A  21     -10.126  -6.761  -0.368  1.00  1.69           C  
ATOM    267  C   ALA A  21     -10.695  -8.183  -0.541  1.00  1.69           C  
ATOM    268  O   ALA A  21     -11.871  -8.398  -0.248  1.00  1.69           O  
ATOM    269  CB  ALA A  21      -9.549  -6.565   1.035  1.00  1.69           C  
ATOM    270  H   ALA A  21     -12.149  -6.075  -0.609  1.00  1.69           H  
ATOM    271  HA  ALA A  21      -9.332  -6.578  -1.065  1.00  1.69           H  
ATOM    272 1HB  ALA A  21      -8.747  -7.284   1.199  1.00  1.69           H  
ATOM    273 2HB  ALA A  21      -9.148  -5.554   1.128  1.00  1.69           H  
ATOM    274 3HB  ALA A  21     -10.328  -6.716   1.779  1.00  1.69           H  
ATOM    275  N   PRO A  22      -9.893  -9.161  -1.005  1.00  1.72           N  
ATOM    276  CA  PRO A  22      -8.529  -9.114  -1.516  1.00  1.72           C  
ATOM    277  C   PRO A  22      -8.366  -8.180  -2.703  1.00  1.72           C  
ATOM    278  O   PRO A  22      -9.262  -8.062  -3.539  1.00  1.72           O  
ATOM    279  CB  PRO A  22      -8.267 -10.562  -1.930  1.00  1.72           C  
ATOM    280  CG  PRO A  22      -9.199 -11.370  -1.056  1.00  1.72           C  
ATOM    281  CD  PRO A  22     -10.444 -10.510  -0.943  1.00  1.72           C  
ATOM    282  HA  PRO A  22      -7.892  -8.814  -0.700  1.00  1.72           H  
ATOM    283 1HB  PRO A  22      -8.475 -10.686  -3.001  1.00  1.72           H  
ATOM    284 2HB  PRO A  22      -7.206 -10.801  -1.788  1.00  1.72           H  
ATOM    285 1HG  PRO A  22      -9.399 -12.350  -1.514  1.00  1.72           H  
ATOM    286 2HG  PRO A  22      -8.728 -11.563  -0.079  1.00  1.72           H  
ATOM    287 1HD  PRO A  22     -11.122 -10.680  -1.793  1.00  1.72           H  
ATOM    288 2HD  PRO A  22     -10.945 -10.671   0.024  1.00  1.72           H  
ATOM    289  N   CYS A  23      -7.225  -7.513  -2.757  1.00  1.79           N  
ATOM    290  CA  CYS A  23      -6.961  -6.550  -3.814  1.00  1.79           C  
ATOM    291  C   CYS A  23      -5.539  -6.559  -4.332  1.00  1.79           C  
ATOM    292  O   CYS A  23      -4.571  -6.523  -3.575  1.00  1.79           O  
ATOM    293  CB  CYS A  23      -7.291  -5.142  -3.304  1.00  1.79           C  
ATOM    294  SG  CYS A  23      -6.962  -3.804  -4.452  1.00  1.79           S  
ATOM    295  H   CYS A  23      -6.542  -7.662  -2.014  1.00  1.79           H  
ATOM    296  HA  CYS A  23      -7.626  -6.776  -4.647  1.00  1.79           H  
ATOM    297 1HB  CYS A  23      -8.349  -5.099  -3.052  1.00  1.79           H  
ATOM    298 2HB  CYS A  23      -6.752  -4.938  -2.400  1.00  1.79           H  
ATOM    299  HG  CYS A  23      -7.289  -2.827  -3.590  1.00  1.79           H  
ATOM    300  N   LYS A  24      -5.409  -6.612  -5.647  1.00  1.91           N  
ATOM    301  CA  LYS A  24      -4.092  -6.537  -6.251  1.00  1.91           C  
ATOM    302  C   LYS A  24      -3.753  -5.071  -6.359  1.00  1.91           C  
ATOM    303  O   LYS A  24      -4.545  -4.291  -6.890  1.00  1.91           O  
ATOM    304  CB  LYS A  24      -4.058  -7.223  -7.608  1.00  1.91           C  
ATOM    305  CG  LYS A  24      -2.682  -7.292  -8.248  1.00  1.91           C  
ATOM    306  CD  LYS A  24      -2.752  -8.079  -9.551  1.00  1.91           C  
ATOM    307  CE  LYS A  24      -1.400  -8.191 -10.223  1.00  1.91           C  
ATOM    308  NZ  LYS A  24      -1.488  -8.978 -11.496  1.00  1.91           N  
ATOM    309  H   LYS A  24      -6.232  -6.669  -6.232  1.00  1.91           H  
ATOM    310  HA  LYS A  24      -3.357  -7.003  -5.598  1.00  1.91           H  
ATOM    311 1HB  LYS A  24      -4.429  -8.243  -7.508  1.00  1.91           H  
ATOM    312 2HB  LYS A  24      -4.719  -6.697  -8.294  1.00  1.91           H  
ATOM    313 1HG  LYS A  24      -2.322  -6.280  -8.454  1.00  1.91           H  
ATOM    314 2HG  LYS A  24      -1.980  -7.774  -7.560  1.00  1.91           H  
ATOM    315 1HD  LYS A  24      -3.128  -9.083  -9.345  1.00  1.91           H  
ATOM    316 2HD  LYS A  24      -3.444  -7.586 -10.234  1.00  1.91           H  
ATOM    317 1HE  LYS A  24      -1.025  -7.192 -10.447  1.00  1.91           H  
ATOM    318 2HE  LYS A  24      -0.703  -8.687  -9.545  1.00  1.91           H  
ATOM    319 1HZ  LYS A  24      -0.576  -9.039 -11.922  1.00  1.91           H  
ATOM    320 2HZ  LYS A  24      -1.827  -9.910 -11.295  1.00  1.91           H  
ATOM    321 3HZ  LYS A  24      -2.126  -8.521 -12.132  1.00  1.91           H  
ATOM    322  N   ILE A  25      -2.611  -4.692  -5.820  1.00  2.08           N  
ATOM    323  CA  ILE A  25      -2.234  -3.292  -5.799  1.00  2.08           C  
ATOM    324  C   ILE A  25      -1.031  -3.053  -6.676  1.00  2.08           C  
ATOM    325  O   ILE A  25       0.055  -3.470  -6.316  1.00  2.08           O  
ATOM    326  CB  ILE A  25      -1.797  -2.908  -4.401  1.00  2.08           C  
ATOM    327  CG1 ILE A  25      -2.891  -3.186  -3.409  1.00  2.08           C  
ATOM    328  CG2 ILE A  25      -1.405  -1.444  -4.430  1.00  2.08           C  
ATOM    329  CD1 ILE A  25      -2.402  -3.060  -2.018  1.00  2.08           C  
ATOM    330  H   ILE A  25      -2.000  -5.401  -5.407  1.00  2.08           H  
ATOM    331  HA  ILE A  25      -3.077  -2.680  -6.100  1.00  2.08           H  
ATOM    332  HB  ILE A  25      -0.954  -3.511  -4.106  1.00  2.08           H  
ATOM    333 1HG1 ILE A  25      -3.717  -2.505  -3.570  1.00  2.08           H  
ATOM    334 2HG1 ILE A  25      -3.255  -4.205  -3.548  1.00  2.08           H  
ATOM    335 1HG2 ILE A  25      -1.078  -1.122  -3.445  1.00  2.08           H  
ATOM    336 2HG2 ILE A  25      -0.597  -1.298  -5.147  1.00  2.08           H  
ATOM    337 3HG2 ILE A  25      -2.249  -0.858  -4.747  1.00  2.08           H  
ATOM    338 1HD1 ILE A  25      -3.194  -3.282  -1.337  1.00  2.08           H  
ATOM    339 2HD1 ILE A  25      -1.587  -3.765  -1.858  1.00  2.08           H  
ATOM    340 3HD1 ILE A  25      -2.047  -2.055  -1.859  1.00  2.08           H  
ATOM    341  N   PRO A  26      -1.145  -2.463  -7.854  1.00  2.30           N  
ATOM    342  CA  PRO A  26       0.005  -2.248  -8.680  1.00  2.30           C  
ATOM    343  C   PRO A  26       1.012  -1.309  -8.003  1.00  2.30           C  
ATOM    344  O   PRO A  26       0.640  -0.311  -7.398  1.00  2.30           O  
ATOM    345  CB  PRO A  26      -0.606  -1.653  -9.955  1.00  2.30           C  
ATOM    346  CG  PRO A  26      -2.069  -2.091  -9.916  1.00  2.30           C  
ATOM    347  CD  PRO A  26      -2.428  -2.093  -8.445  1.00  2.30           C  
ATOM    348  HA  PRO A  26       0.460  -3.218  -8.888  1.00  2.30           H  
ATOM    349 1HB  PRO A  26      -0.443  -0.590 -10.003  1.00  2.30           H  
ATOM    350 2HB  PRO A  26      -0.085  -2.074 -10.829  1.00  2.30           H  
ATOM    351 1HG  PRO A  26      -2.707  -1.429 -10.517  1.00  2.30           H  
ATOM    352 2HG  PRO A  26      -2.164  -3.093 -10.359  1.00  2.30           H  
ATOM    353 1HD  PRO A  26      -2.751  -1.101  -8.096  1.00  2.30           H  
ATOM    354 2HD  PRO A  26      -3.185  -2.859  -8.293  1.00  2.30           H  
ATOM    355  N   PHE A  27       2.278  -1.612  -8.191  1.00  2.58           N  
ATOM    356  CA  PHE A  27       3.449  -0.815  -7.821  1.00  2.58           C  
ATOM    357  C   PHE A  27       4.265  -0.654  -9.072  1.00  2.58           C  
ATOM    358  O   PHE A  27       5.463  -0.938  -9.107  1.00  2.58           O  
ATOM    359  CB  PHE A  27       4.221  -1.397  -6.641  1.00  2.58           C  
ATOM    360  CG  PHE A  27       3.487  -1.223  -5.331  1.00  2.58           C  
ATOM    361  CD1 PHE A  27       2.506  -2.054  -4.966  1.00  2.58           C  
ATOM    362  CD2 PHE A  27       3.853  -0.224  -4.444  1.00  2.58           C  
ATOM    363  CE1 PHE A  27       1.841  -1.909  -3.772  1.00  2.58           C  
ATOM    364  CE2 PHE A  27       3.203  -0.084  -3.238  1.00  2.58           C  
ATOM    365  CZ  PHE A  27       2.180  -0.932  -2.916  1.00  2.58           C  
ATOM    366  H   PHE A  27       2.467  -2.489  -8.662  1.00  2.58           H  
ATOM    367  HA  PHE A  27       3.114   0.179  -7.522  1.00  2.58           H  
ATOM    368 1HB  PHE A  27       4.392  -2.466  -6.804  1.00  2.58           H  
ATOM    369 2HB  PHE A  27       5.194  -0.914  -6.560  1.00  2.58           H  
ATOM    370  HD1 PHE A  27       2.240  -2.824  -5.652  1.00  2.58           H  
ATOM    371  HD2 PHE A  27       4.664   0.452  -4.708  1.00  2.58           H  
ATOM    372  HE1 PHE A  27       1.044  -2.589  -3.516  1.00  2.58           H  
ATOM    373  HE2 PHE A  27       3.500   0.698  -2.543  1.00  2.58           H  
ATOM    374  HZ  PHE A  27       1.652  -0.833  -1.978  1.00  2.58           H  
ATOM    375  N   SER A  28       3.550  -0.276 -10.127  1.00  2.91           N  
ATOM    376  CA  SER A  28       4.095  -0.142 -11.456  1.00  2.91           C  
ATOM    377  C   SER A  28       5.088   0.969 -11.376  1.00  2.91           C  
ATOM    378  O   SER A  28       5.025   1.766 -10.446  1.00  2.91           O  
ATOM    379  CB  SER A  28       2.990   0.196 -12.432  1.00  2.91           C  
ATOM    380  OG  SER A  28       2.491   1.473 -12.159  1.00  2.91           O  
ATOM    381  H   SER A  28       2.584   0.005  -9.969  1.00  2.91           H  
ATOM    382  HA  SER A  28       4.599  -1.063 -11.749  1.00  2.91           H  
ATOM    383 1HB  SER A  28       3.374   0.159 -13.449  1.00  2.91           H  
ATOM    384 2HB  SER A  28       2.187  -0.538 -12.349  1.00  2.91           H  
ATOM    385  HG  SER A  28       2.122   1.442 -11.245  1.00  2.91           H  
ATOM    386  N   SER A  29       5.977   1.071 -12.342  1.00  3.29           N  
ATOM    387  CA  SER A  29       6.988   2.098 -12.223  1.00  3.29           C  
ATOM    388  C   SER A  29       7.234   2.896 -13.476  1.00  3.29           C  
ATOM    389  O   SER A  29       6.944   2.462 -14.592  1.00  3.29           O  
ATOM    390  CB  SER A  29       8.282   1.429 -11.825  1.00  3.29           C  
ATOM    391  OG  SER A  29       8.657   0.524 -12.831  1.00  3.29           O  
ATOM    392  H   SER A  29       5.983   0.421 -13.115  1.00  3.29           H  
ATOM    393  HA  SER A  29       6.685   2.793 -11.447  1.00  3.29           H  
ATOM    394 1HB  SER A  29       9.058   2.183 -11.696  1.00  3.29           H  
ATOM    395 2HB  SER A  29       8.166   0.909 -10.874  1.00  3.29           H  
ATOM    396  HG  SER A  29       9.639   0.477 -12.831  1.00  3.29           H  
ATOM    397  N   GLN A  30       7.825   4.066 -13.261  1.00  3.71           N  
ATOM    398  CA  GLN A  30       8.251   4.950 -14.333  1.00  3.71           C  
ATOM    399  C   GLN A  30       9.711   4.687 -14.750  1.00  3.71           C  
ATOM    400  O   GLN A  30      10.250   5.380 -15.614  1.00  3.71           O  
ATOM    401  CB  GLN A  30       8.043   6.409 -13.908  1.00  3.71           C  
ATOM    402  CG  GLN A  30       6.550   6.791 -13.692  1.00  3.71           C  
ATOM    403  CD  GLN A  30       6.352   8.254 -13.276  1.00  3.71           C  
ATOM    404  OE1 GLN A  30       7.243   9.085 -13.492  1.00  3.71           O  
ATOM    405  NE2 GLN A  30       5.194   8.582 -12.696  1.00  3.71           N  
ATOM    406  H   GLN A  30       7.969   4.352 -12.289  1.00  3.71           H  
ATOM    407  HA  GLN A  30       7.622   4.758 -15.202  1.00  3.71           H  
ATOM    408 1HB  GLN A  30       8.577   6.592 -12.976  1.00  3.71           H  
ATOM    409 2HB  GLN A  30       8.462   7.072 -14.663  1.00  3.71           H  
ATOM    410 1HG  GLN A  30       6.000   6.619 -14.616  1.00  3.71           H  
ATOM    411 2HG  GLN A  30       6.140   6.159 -12.893  1.00  3.71           H  
ATOM    412 1HE2 GLN A  30       5.025   9.523 -12.417  1.00  3.71           H  
ATOM    413 2HE2 GLN A  30       4.462   7.877 -12.525  1.00  3.71           H  
ATOM    414  N   ASP A  31      10.349   3.702 -14.102  1.00  4.14           N  
ATOM    415  CA  ASP A  31      11.741   3.333 -14.378  1.00  4.14           C  
ATOM    416  C   ASP A  31      11.793   2.350 -15.552  1.00  4.14           C  
ATOM    417  O   ASP A  31      10.784   2.096 -16.205  1.00  4.14           O  
ATOM    418  CB  ASP A  31      12.455   2.718 -13.147  1.00  4.14           C  
ATOM    419  CG  ASP A  31      11.976   1.334 -12.713  1.00  4.14           C  
ATOM    420  OD1 ASP A  31      11.262   0.713 -13.454  1.00  4.14           O  
ATOM    421  OD2 ASP A  31      12.356   0.876 -11.673  1.00  4.14           O  
ATOM    422  H   ASP A  31       9.833   3.189 -13.409  1.00  4.14           H  
ATOM    423  HA  ASP A  31      12.289   4.234 -14.659  1.00  4.14           H  
ATOM    424 1HB  ASP A  31      13.527   2.684 -13.322  1.00  4.14           H  
ATOM    425 2HB  ASP A  31      12.306   3.386 -12.301  1.00  4.14           H  
ATOM    426  N   GLY A  32      12.970   1.777 -15.813  1.00  4.52           N  
ATOM    427  CA  GLY A  32      13.163   0.862 -16.942  1.00  4.52           C  
ATOM    428  C   GLY A  32      12.875  -0.623 -16.637  1.00  4.52           C  
ATOM    429  O   GLY A  32      13.190  -1.488 -17.459  1.00  4.52           O  
ATOM    430  H   GLY A  32      13.763   1.998 -15.231  1.00  4.52           H  
ATOM    431 1HA  GLY A  32      12.525   1.185 -17.765  1.00  4.52           H  
ATOM    432 2HA  GLY A  32      14.189   0.957 -17.296  1.00  4.52           H  
ATOM    433  N   GLY A  33      12.312  -0.923 -15.465  1.00  4.74           N  
ATOM    434  CA  GLY A  33      12.059  -2.300 -15.046  1.00  4.74           C  
ATOM    435  C   GLY A  33      13.291  -2.871 -14.346  1.00  4.74           C  
ATOM    436  O   GLY A  33      14.311  -2.185 -14.257  1.00  4.74           O  
ATOM    437  H   GLY A  33      12.029  -0.179 -14.823  1.00  4.74           H  
ATOM    438 1HA  GLY A  33      11.206  -2.311 -14.365  1.00  4.74           H  
ATOM    439 2HA  GLY A  33      11.804  -2.899 -15.918  1.00  4.74           H  
ATOM    440  N   GLY A  34      13.240  -4.126 -13.860  1.00  4.70           N  
ATOM    441  CA  GLY A  34      12.112  -5.071 -13.929  1.00  4.70           C  
ATOM    442  C   GLY A  34      11.480  -5.312 -12.555  1.00  4.70           C  
ATOM    443  O   GLY A  34      11.138  -4.369 -11.832  1.00  4.70           O  
ATOM    444  H   GLY A  34      14.075  -4.464 -13.406  1.00  4.70           H  
ATOM    445 1HA  GLY A  34      11.352  -4.718 -14.621  1.00  4.70           H  
ATOM    446 2HA  GLY A  34      12.473  -6.019 -14.327  1.00  4.70           H  
ATOM    447  N   SER A  35      11.301  -6.590 -12.208  1.00  4.37           N  
ATOM    448  CA  SER A  35      10.700  -6.975 -10.929  1.00  4.37           C  
ATOM    449  C   SER A  35       9.250  -6.517 -10.755  1.00  4.37           C  
ATOM    450  O   SER A  35       8.328  -7.319 -10.904  1.00  4.37           O  
ATOM    451  CB  SER A  35      11.555  -6.516  -9.754  1.00  4.37           C  
ATOM    452  OG  SER A  35      12.801  -7.169  -9.770  1.00  4.37           O  
ATOM    453  H   SER A  35      11.593  -7.317 -12.845  1.00  4.37           H  
ATOM    454  HA  SER A  35      10.691  -8.066 -10.893  1.00  4.37           H  
ATOM    455 1HB  SER A  35      11.708  -5.446  -9.757  1.00  4.37           H  
ATOM    456 2HB  SER A  35      11.032  -6.759  -8.824  1.00  4.37           H  
ATOM    457  HG  SER A  35      13.188  -7.022  -8.903  1.00  4.37           H  
ATOM    458  N   THR A  36       9.066  -5.283 -10.284  1.00  3.83           N  
ATOM    459  CA  THR A  36       7.766  -4.655  -9.955  1.00  3.83           C  
ATOM    460  C   THR A  36       7.100  -5.257  -8.698  1.00  3.83           C  
ATOM    461  O   THR A  36       6.690  -4.525  -7.800  1.00  3.83           O  
ATOM    462  CB  THR A  36       6.777  -4.721 -11.129  1.00  3.83           C  
ATOM    463  OG1 THR A  36       7.330  -4.061 -12.281  1.00  3.83           O  
ATOM    464  CG2 THR A  36       5.533  -4.005 -10.718  1.00  3.83           C  
ATOM    465  H   THR A  36       9.905  -4.713 -10.253  1.00  3.83           H  
ATOM    466  HA  THR A  36       7.950  -3.600  -9.751  1.00  3.83           H  
ATOM    467  HB  THR A  36       6.526  -5.746 -11.375  1.00  3.83           H  
ATOM    468  HG1 THR A  36       7.869  -3.318 -11.992  1.00  3.83           H  
ATOM    469 1HG2 THR A  36       4.807  -4.025 -11.526  1.00  3.83           H  
ATOM    470 2HG2 THR A  36       5.126  -4.495  -9.843  1.00  3.83           H  
ATOM    471 3HG2 THR A  36       5.775  -2.980 -10.477  1.00  3.83           H  
ATOM    472  N   ALA A  37       6.971  -6.586  -8.666  1.00  3.21           N  
ATOM    473  CA  ALA A  37       6.437  -7.347  -7.533  1.00  3.21           C  
ATOM    474  C   ALA A  37       5.086  -6.880  -7.025  1.00  3.21           C  
ATOM    475  O   ALA A  37       4.937  -6.685  -5.824  1.00  3.21           O  
ATOM    476  CB  ALA A  37       7.413  -7.281  -6.378  1.00  3.21           C  
ATOM    477  H   ALA A  37       7.304  -7.090  -9.478  1.00  3.21           H  
ATOM    478  HA  ALA A  37       6.332  -8.381  -7.858  1.00  3.21           H  
ATOM    479 1HB  ALA A  37       7.047  -7.885  -5.553  1.00  3.21           H  
ATOM    480 2HB  ALA A  37       8.380  -7.662  -6.702  1.00  3.21           H  
ATOM    481 3HB  ALA A  37       7.523  -6.250  -6.047  1.00  3.21           H  
ATOM    482  N   ASN A  38       4.085  -6.777  -7.895  1.00  2.64           N  
ATOM    483  CA  ASN A  38       2.780  -6.281  -7.463  1.00  2.64           C  
ATOM    484  C   ASN A  38       2.133  -7.261  -6.437  1.00  2.64           C  
ATOM    485  O   ASN A  38       1.877  -8.412  -6.794  1.00  2.64           O  
ATOM    486  CB  ASN A  38       1.858  -6.195  -8.669  1.00  2.64           C  
ATOM    487  CG  ASN A  38       2.305  -5.215  -9.745  1.00  2.64           C  
ATOM    488  OD1 ASN A  38       2.656  -4.047  -9.540  1.00  2.64           O  
ATOM    489  ND2 ASN A  38       2.311  -5.708 -10.957  1.00  2.64           N  
ATOM    490  H   ASN A  38       4.253  -6.996  -8.867  1.00  2.64           H  
ATOM    491  HA  ASN A  38       2.924  -5.291  -7.048  1.00  2.64           H  
ATOM    492 1HB  ASN A  38       1.764  -7.183  -9.118  1.00  2.64           H  
ATOM    493 2HB  ASN A  38       0.861  -5.900  -8.328  1.00  2.64           H  
ATOM    494 1HD2 ASN A  38       2.589  -5.136 -11.732  1.00  2.64           H  
ATOM    495 2HD2 ASN A  38       2.048  -6.658 -11.119  1.00  2.64           H  
ATOM    496  N   PRO A  39       1.899  -6.846  -5.167  1.00  2.17           N  
ATOM    497  CA  PRO A  39       1.329  -7.594  -4.058  1.00  2.17           C  
ATOM    498  C   PRO A  39      -0.185  -7.695  -4.102  1.00  2.17           C  
ATOM    499  O   PRO A  39      -0.854  -6.879  -4.748  1.00  2.17           O  
ATOM    500  CB  PRO A  39       1.722  -6.751  -2.857  1.00  2.17           C  
ATOM    501  CG  PRO A  39       1.677  -5.384  -3.387  1.00  2.17           C  
ATOM    502  CD  PRO A  39       2.205  -5.483  -4.788  1.00  2.17           C  
ATOM    503  HA  PRO A  39       1.791  -8.593  -4.017  1.00  2.17           H  
ATOM    504 1HB  PRO A  39       1.015  -6.920  -2.031  1.00  2.17           H  
ATOM    505 2HB  PRO A  39       2.726  -7.037  -2.493  1.00  2.17           H  
ATOM    506 1HG  PRO A  39       0.644  -5.031  -3.366  1.00  2.17           H  
ATOM    507 2HG  PRO A  39       2.234  -4.714  -2.771  1.00  2.17           H  
ATOM    508 1HD  PRO A  39       1.643  -4.831  -5.391  1.00  2.17           H  
ATOM    509 2HD  PRO A  39       3.278  -5.272  -4.802  1.00  2.17           H  
ATOM    510  N   ILE A  40      -0.711  -8.623  -3.307  1.00  1.85           N  
ATOM    511  CA  ILE A  40      -2.138  -8.694  -3.023  1.00  1.85           C  
ATOM    512  C   ILE A  40      -2.368  -8.510  -1.529  1.00  1.85           C  
ATOM    513  O   ILE A  40      -1.711  -9.156  -0.709  1.00  1.85           O  
ATOM    514  CB  ILE A  40      -2.774 -10.018  -3.496  1.00  1.85           C  
ATOM    515  CG1 ILE A  40      -2.628 -10.140  -5.022  1.00  1.85           C  
ATOM    516  CG2 ILE A  40      -4.268 -10.072  -3.080  1.00  1.85           C  
ATOM    517  CD1 ILE A  40      -3.004 -11.484  -5.566  1.00  1.85           C  
ATOM    518  H   ILE A  40      -0.098  -9.282  -2.850  1.00  1.85           H  
ATOM    519  HA  ILE A  40      -2.630  -7.883  -3.541  1.00  1.85           H  
ATOM    520  HB  ILE A  40      -2.246 -10.856  -3.046  1.00  1.85           H  
ATOM    521 1HG1 ILE A  40      -3.262  -9.397  -5.488  1.00  1.85           H  
ATOM    522 2HG1 ILE A  40      -1.597  -9.939  -5.301  1.00  1.85           H  
ATOM    523 1HG2 ILE A  40      -4.704 -11.009  -3.416  1.00  1.85           H  
ATOM    524 2HG2 ILE A  40      -4.356 -10.005  -1.998  1.00  1.85           H  
ATOM    525 3HG2 ILE A  40      -4.801  -9.245  -3.534  1.00  1.85           H  
ATOM    526 1HD1 ILE A  40      -2.879 -11.485  -6.649  1.00  1.85           H  
ATOM    527 2HD1 ILE A  40      -2.363 -12.249  -5.125  1.00  1.85           H  
ATOM    528 3HD1 ILE A  40      -4.043 -11.695  -5.320  1.00  1.85           H  
ATOM    529  N   VAL A  41      -3.286  -7.621  -1.184  1.00  1.65           N  
ATOM    530  CA  VAL A  41      -3.620  -7.365   0.208  1.00  1.65           C  
ATOM    531  C   VAL A  41      -4.912  -8.082   0.499  1.00  1.65           C  
ATOM    532  O   VAL A  41      -5.815  -8.073  -0.329  1.00  1.65           O  
ATOM    533  CB  VAL A  41      -3.813  -5.866   0.450  1.00  1.65           C  
ATOM    534  CG1 VAL A  41      -4.924  -5.388  -0.400  1.00  1.65           C  
ATOM    535  CG2 VAL A  41      -4.130  -5.590   1.917  1.00  1.65           C  
ATOM    536  H   VAL A  41      -3.774  -7.121  -1.928  1.00  1.65           H  
ATOM    537  HA  VAL A  41      -2.830  -7.750   0.853  1.00  1.65           H  
ATOM    538  HB  VAL A  41      -2.905  -5.337   0.164  1.00  1.65           H  
ATOM    539 1HG1 VAL A  41      -5.062  -4.347  -0.257  1.00  1.65           H  
ATOM    540 2HG1 VAL A  41      -4.677  -5.573  -1.422  1.00  1.65           H  
ATOM    541 3HG1 VAL A  41      -5.844  -5.910  -0.140  1.00  1.65           H  
ATOM    542 1HG2 VAL A  41      -4.259  -4.538   2.062  1.00  1.65           H  
ATOM    543 2HG2 VAL A  41      -5.041  -6.088   2.194  1.00  1.65           H  
ATOM    544 3HG2 VAL A  41      -3.312  -5.941   2.546  1.00  1.65           H  
ATOM    545  N   THR A  42      -5.009  -8.714   1.662  1.00  1.57           N  
ATOM    546  CA  THR A  42      -6.219  -9.446   2.025  1.00  1.57           C  
ATOM    547  C   THR A  42      -6.905  -8.917   3.283  1.00  1.57           C  
ATOM    548  O   THR A  42      -7.929  -9.453   3.705  1.00  1.57           O  
ATOM    549  CB  THR A  42      -5.888 -10.937   2.193  1.00  1.57           C  
ATOM    550  OG1 THR A  42      -4.918 -11.104   3.235  1.00  1.57           O  
ATOM    551  CG2 THR A  42      -5.314 -11.485   0.880  1.00  1.57           C  
ATOM    552  H   THR A  42      -4.223  -8.703   2.298  1.00  1.57           H  
ATOM    553  HA  THR A  42      -6.929  -9.359   1.213  1.00  1.57           H  
ATOM    554  HB  THR A  42      -6.793 -11.485   2.452  1.00  1.57           H  
ATOM    555  HG1 THR A  42      -5.319 -10.892   4.082  1.00  1.57           H  
ATOM    556 1HG2 THR A  42      -5.082 -12.541   0.997  1.00  1.57           H  
ATOM    557 2HG2 THR A  42      -6.041 -11.362   0.094  1.00  1.57           H  
ATOM    558 3HG2 THR A  42      -4.404 -10.946   0.618  1.00  1.57           H  
ATOM    559  N   ASP A  43      -6.323  -7.891   3.896  1.00  1.56           N  
ATOM    560  CA  ASP A  43      -6.811  -7.365   5.169  1.00  1.56           C  
ATOM    561  C   ASP A  43      -6.602  -5.834   5.229  1.00  1.56           C  
ATOM    562  O   ASP A  43      -5.470  -5.333   5.255  1.00  1.56           O  
ATOM    563  CB  ASP A  43      -6.087  -8.096   6.313  1.00  1.56           C  
ATOM    564  CG  ASP A  43      -6.598  -7.811   7.749  1.00  1.56           C  
ATOM    565  OD1 ASP A  43      -7.487  -7.032   7.929  1.00  1.56           O  
ATOM    566  OD2 ASP A  43      -6.022  -8.374   8.673  1.00  1.56           O  
ATOM    567  H   ASP A  43      -5.508  -7.482   3.473  1.00  1.56           H  
ATOM    568  HA  ASP A  43      -7.880  -7.565   5.247  1.00  1.56           H  
ATOM    569 1HB  ASP A  43      -6.159  -9.170   6.144  1.00  1.56           H  
ATOM    570 2HB  ASP A  43      -5.029  -7.840   6.275  1.00  1.56           H  
ATOM    571  N   LYS A  44      -7.703  -5.096   5.152  1.00  1.62           N  
ATOM    572  CA  LYS A  44      -7.641  -3.642   5.083  1.00  1.62           C  
ATOM    573  C   LYS A  44      -6.996  -3.016   6.304  1.00  1.62           C  
ATOM    574  O   LYS A  44      -7.127  -3.520   7.416  1.00  1.62           O  
ATOM    575  CB  LYS A  44      -9.025  -3.052   4.846  1.00  1.62           C  
ATOM    576  CG  LYS A  44      -9.594  -3.419   3.492  1.00  1.62           C  
ATOM    577  CD  LYS A  44     -10.807  -2.605   3.138  1.00  1.62           C  
ATOM    578  CE  LYS A  44     -12.068  -3.102   3.817  1.00  1.62           C  
ATOM    579  NZ  LYS A  44     -13.250  -2.280   3.423  1.00  1.62           N  
ATOM    580  H   LYS A  44      -8.601  -5.560   5.152  1.00  1.62           H  
ATOM    581  HA  LYS A  44      -7.014  -3.382   4.245  1.00  1.62           H  
ATOM    582 1HB  LYS A  44      -9.710  -3.399   5.618  1.00  1.62           H  
ATOM    583 2HB  LYS A  44      -8.974  -1.962   4.911  1.00  1.62           H  
ATOM    584 1HG  LYS A  44      -8.847  -3.270   2.746  1.00  1.62           H  
ATOM    585 2HG  LYS A  44      -9.869  -4.472   3.491  1.00  1.62           H  
ATOM    586 1HD  LYS A  44     -10.640  -1.556   3.395  1.00  1.62           H  
ATOM    587 2HD  LYS A  44     -10.945  -2.667   2.063  1.00  1.62           H  
ATOM    588 1HE  LYS A  44     -12.241  -4.133   3.509  1.00  1.62           H  
ATOM    589 2HE  LYS A  44     -11.951  -3.069   4.899  1.00  1.62           H  
ATOM    590 1HZ  LYS A  44     -14.086  -2.635   3.859  1.00  1.62           H  
ATOM    591 2HZ  LYS A  44     -13.099  -1.326   3.705  1.00  1.62           H  
ATOM    592 3HZ  LYS A  44     -13.346  -2.312   2.390  1.00  1.62           H  
ATOM    593  N   GLU A  45      -6.282  -1.911   6.069  1.00  1.72           N  
ATOM    594  CA  GLU A  45      -5.542  -1.137   7.060  1.00  1.72           C  
ATOM    595  C   GLU A  45      -4.331  -1.884   7.634  1.00  1.72           C  
ATOM    596  O   GLU A  45      -3.713  -1.422   8.596  1.00  1.72           O  
ATOM    597  CB  GLU A  45      -6.464  -0.670   8.201  1.00  1.72           C  
ATOM    598  CG  GLU A  45      -7.639   0.207   7.739  1.00  1.72           C  
ATOM    599  CD  GLU A  45      -8.489   0.740   8.882  1.00  1.72           C  
ATOM    600  OE1 GLU A  45      -8.270   0.348  10.004  1.00  1.72           O  
ATOM    601  OE2 GLU A  45      -9.358   1.540   8.621  1.00  1.72           O  
ATOM    602  H   GLU A  45      -6.226  -1.538   5.123  1.00  1.72           H  
ATOM    603  HA  GLU A  45      -5.167  -0.243   6.558  1.00  1.72           H  
ATOM    604 1HB  GLU A  45      -6.858  -1.517   8.753  1.00  1.72           H  
ATOM    605 2HB  GLU A  45      -5.881  -0.078   8.904  1.00  1.72           H  
ATOM    606 1HG  GLU A  45      -7.243   1.049   7.171  1.00  1.72           H  
ATOM    607 2HG  GLU A  45      -8.271  -0.376   7.071  1.00  1.72           H  
ATOM    608  N   LYS A  46      -3.915  -2.966   6.976  1.00  1.86           N  
ATOM    609  CA  LYS A  46      -2.704  -3.666   7.360  1.00  1.86           C  
ATOM    610  C   LYS A  46      -1.626  -3.310   6.336  1.00  1.86           C  
ATOM    611  O   LYS A  46      -1.974  -2.857   5.239  1.00  1.86           O  
ATOM    612  CB  LYS A  46      -2.976  -5.173   7.430  1.00  1.86           C  
ATOM    613  CG  LYS A  46      -4.087  -5.535   8.396  1.00  1.86           C  
ATOM    614  CD  LYS A  46      -3.748  -5.187   9.830  1.00  1.86           C  
ATOM    615  CE  LYS A  46      -4.940  -5.447  10.772  1.00  1.86           C  
ATOM    616  NZ  LYS A  46      -5.264  -6.915  10.943  1.00  1.86           N  
ATOM    617  H   LYS A  46      -4.486  -3.365   6.227  1.00  1.86           H  
ATOM    618  HA  LYS A  46      -2.402  -3.313   8.344  1.00  1.86           H  
ATOM    619 1HB  LYS A  46      -3.290  -5.518   6.448  1.00  1.86           H  
ATOM    620 2HB  LYS A  46      -2.106  -5.745   7.688  1.00  1.86           H  
ATOM    621 1HG  LYS A  46      -5.023  -5.049   8.102  1.00  1.86           H  
ATOM    622 2HG  LYS A  46      -4.226  -6.601   8.351  1.00  1.86           H  
ATOM    623 1HD  LYS A  46      -2.899  -5.784  10.157  1.00  1.86           H  
ATOM    624 2HD  LYS A  46      -3.477  -4.132   9.887  1.00  1.86           H  
ATOM    625 1HE  LYS A  46      -4.706  -5.025  11.745  1.00  1.86           H  
ATOM    626 2HE  LYS A  46      -5.821  -4.941  10.368  1.00  1.86           H  
ATOM    627 1HZ  LYS A  46      -6.044  -7.013  11.564  1.00  1.86           H  
ATOM    628 2HZ  LYS A  46      -5.520  -7.352  10.040  1.00  1.86           H  
ATOM    629 3HZ  LYS A  46      -4.474  -7.401  11.321  1.00  1.86           H  
ATOM    630  N   PRO A  47      -0.329  -3.443   6.678  1.00  2.02           N  
ATOM    631  CA  PRO A  47       0.829  -3.184   5.832  1.00  2.02           C  
ATOM    632  C   PRO A  47       0.962  -4.105   4.637  1.00  2.02           C  
ATOM    633  O   PRO A  47       0.538  -5.263   4.672  1.00  2.02           O  
ATOM    634  CB  PRO A  47       1.995  -3.373   6.813  1.00  2.02           C  
ATOM    635  CG  PRO A  47       1.467  -4.214   7.927  1.00  2.02           C  
ATOM    636  CD  PRO A  47       0.042  -3.793   8.075  1.00  2.02           C  
ATOM    637  HA  PRO A  47       0.800  -2.145   5.488  1.00  2.02           H  
ATOM    638 1HB  PRO A  47       2.827  -3.864   6.292  1.00  2.02           H  
ATOM    639 2HB  PRO A  47       2.348  -2.392   7.160  1.00  2.02           H  
ATOM    640 1HG  PRO A  47       1.572  -5.280   7.677  1.00  2.02           H  
ATOM    641 2HG  PRO A  47       2.057  -4.040   8.839  1.00  2.02           H  
ATOM    642 1HD  PRO A  47      -0.500  -4.619   8.489  1.00  2.02           H  
ATOM    643 2HD  PRO A  47      -0.023  -2.897   8.714  1.00  2.02           H  
ATOM    644  N   VAL A  48       1.569  -3.572   3.578  1.00  2.21           N  
ATOM    645  CA  VAL A  48       1.823  -4.304   2.346  1.00  2.21           C  
ATOM    646  C   VAL A  48       3.328  -4.259   2.035  1.00  2.21           C  
ATOM    647  O   VAL A  48       3.896  -3.184   1.893  1.00  2.21           O  
ATOM    648  CB  VAL A  48       1.031  -3.636   1.200  1.00  2.21           C  
ATOM    649  CG1 VAL A  48       1.252  -4.371  -0.093  1.00  2.21           C  
ATOM    650  CG2 VAL A  48      -0.483  -3.561   1.547  1.00  2.21           C  
ATOM    651  H   VAL A  48       1.890  -2.604   3.642  1.00  2.21           H  
ATOM    652  HA  VAL A  48       1.506  -5.339   2.470  1.00  2.21           H  
ATOM    653  HB  VAL A  48       1.423  -2.637   1.064  1.00  2.21           H  
ATOM    654 1HG1 VAL A  48       0.721  -3.859  -0.894  1.00  2.21           H  
ATOM    655 2HG1 VAL A  48       2.311  -4.401  -0.319  1.00  2.21           H  
ATOM    656 3HG1 VAL A  48       0.877  -5.389   0.002  1.00  2.21           H  
ATOM    657 1HG2 VAL A  48      -1.019  -3.068   0.740  1.00  2.21           H  
ATOM    658 2HG2 VAL A  48      -0.877  -4.568   1.682  1.00  2.21           H  
ATOM    659 3HG2 VAL A  48      -0.626  -2.991   2.469  1.00  2.21           H  
ATOM    660  N   ASN A  49       3.971  -5.419   1.914  1.00  2.43           N  
ATOM    661  CA  ASN A  49       5.417  -5.466   1.639  1.00  2.43           C  
ATOM    662  C   ASN A  49       5.679  -5.710   0.146  1.00  2.43           C  
ATOM    663  O   ASN A  49       5.125  -6.654  -0.423  1.00  2.43           O  
ATOM    664  CB  ASN A  49       6.068  -6.523   2.512  1.00  2.43           C  
ATOM    665  CG  ASN A  49       5.949  -6.181   3.990  1.00  2.43           C  
ATOM    666  OD1 ASN A  49       6.089  -5.018   4.387  1.00  2.43           O  
ATOM    667  ND2 ASN A  49       5.690  -7.178   4.802  1.00  2.43           N  
ATOM    668  H   ASN A  49       3.457  -6.280   2.030  1.00  2.43           H  
ATOM    669  HA  ASN A  49       5.856  -4.496   1.887  1.00  2.43           H  
ATOM    670 1HB  ASN A  49       5.600  -7.489   2.330  1.00  2.43           H  
ATOM    671 2HB  ASN A  49       7.123  -6.611   2.252  1.00  2.43           H  
ATOM    672 1HD2 ASN A  49       5.602  -7.014   5.786  1.00  2.43           H  
ATOM    673 2HD2 ASN A  49       5.586  -8.104   4.441  1.00  2.43           H  
ATOM    674  N   ILE A  50       6.464  -4.833  -0.503  1.00  2.70           N  
ATOM    675  CA  ILE A  50       6.680  -4.975  -1.969  1.00  2.70           C  
ATOM    676  C   ILE A  50       8.135  -5.141  -2.414  1.00  2.70           C  
ATOM    677  O   ILE A  50       8.960  -4.248  -2.241  1.00  2.70           O  
ATOM    678  CB  ILE A  50       6.107  -3.764  -2.716  1.00  2.70           C  
ATOM    679  CG1 ILE A  50       4.715  -3.601  -2.342  1.00  2.70           C  
ATOM    680  CG2 ILE A  50       6.260  -3.904  -4.209  1.00  2.70           C  
ATOM    681  CD1 ILE A  50       4.520  -2.615  -1.206  1.00  2.70           C  
ATOM    682  H   ILE A  50       6.895  -4.086   0.053  1.00  2.70           H  
ATOM    683  HA  ILE A  50       6.135  -5.859  -2.304  1.00  2.70           H  
ATOM    684  HB  ILE A  50       6.609  -2.910  -2.456  1.00  2.70           H  
ATOM    685 1HG1 ILE A  50       4.179  -3.278  -3.195  1.00  2.70           H  
ATOM    686 2HG1 ILE A  50       4.327  -4.563  -2.041  1.00  2.70           H  
ATOM    687 1HG2 ILE A  50       5.855  -3.028  -4.703  1.00  2.70           H  
ATOM    688 2HG2 ILE A  50       7.310  -4.000  -4.461  1.00  2.70           H  
ATOM    689 3HG2 ILE A  50       5.732  -4.781  -4.546  1.00  2.70           H  
ATOM    690 1HD1 ILE A  50       3.473  -2.529  -0.957  1.00  2.70           H  
ATOM    691 2HD1 ILE A  50       5.061  -2.946  -0.329  1.00  2.70           H  
ATOM    692 3HD1 ILE A  50       4.893  -1.645  -1.497  1.00  2.70           H  
ATOM    693  N   GLU A  51       8.466  -6.256  -3.047  1.00  3.00           N  
ATOM    694  CA  GLU A  51       9.864  -6.486  -3.428  1.00  3.00           C  
ATOM    695  C   GLU A  51      10.242  -5.871  -4.779  1.00  3.00           C  
ATOM    696  O   GLU A  51      10.474  -6.576  -5.760  1.00  3.00           O  
ATOM    697  CB  GLU A  51      10.161  -7.984  -3.439  1.00  3.00           C  
ATOM    698  CG  GLU A  51      10.022  -8.655  -2.078  1.00  3.00           C  
ATOM    699  CD  GLU A  51      10.322 -10.139  -2.105  1.00  3.00           C  
ATOM    700  OE1 GLU A  51      10.510 -10.672  -3.172  1.00  3.00           O  
ATOM    701  OE2 GLU A  51      10.363 -10.734  -1.052  1.00  3.00           O  
ATOM    702  H   GLU A  51       7.765  -6.964  -3.222  1.00  3.00           H  
ATOM    703  HA  GLU A  51      10.501  -6.028  -2.676  1.00  3.00           H  
ATOM    704 1HB  GLU A  51       9.485  -8.483  -4.133  1.00  3.00           H  
ATOM    705 2HB  GLU A  51      11.178  -8.150  -3.796  1.00  3.00           H  
ATOM    706 1HG  GLU A  51      10.703  -8.170  -1.378  1.00  3.00           H  
ATOM    707 2HG  GLU A  51       9.005  -8.501  -1.715  1.00  3.00           H  
ATOM    708  N   ALA A  52      10.311  -4.546  -4.809  1.00  3.33           N  
ATOM    709  CA  ALA A  52      10.611  -3.820  -6.043  1.00  3.33           C  
ATOM    710  C   ALA A  52      11.911  -3.010  -5.918  1.00  3.33           C  
ATOM    711  O   ALA A  52      12.282  -2.531  -4.854  1.00  3.33           O  
ATOM    712  CB  ALA A  52       9.447  -2.936  -6.414  1.00  3.33           C  
ATOM    713  H   ALA A  52      10.106  -4.055  -3.940  1.00  3.33           H  
ATOM    714  HA  ALA A  52      10.752  -4.548  -6.841  1.00  3.33           H  
ATOM    715 1HB  ALA A  52       9.649  -2.421  -7.347  1.00  3.33           H  
ATOM    716 2HB  ALA A  52       8.559  -3.544  -6.526  1.00  3.33           H  
ATOM    717 3HB  ALA A  52       9.287  -2.235  -5.649  1.00  3.33           H  
ATOM    718  N   GLY A  53      12.595  -2.857  -7.046  1.00  3.64           N  
ATOM    719  CA  GLY A  53      13.887  -2.173  -7.140  1.00  3.64           C  
ATOM    720  C   GLY A  53      14.047  -0.624  -7.224  1.00  3.64           C  
ATOM    721  O   GLY A  53      14.919  -0.099  -6.525  1.00  3.64           O  
ATOM    722  H   GLY A  53      12.217  -3.269  -7.886  1.00  3.64           H  
ATOM    723 1HA  GLY A  53      14.464  -2.507  -6.284  1.00  3.64           H  
ATOM    724 2HA  GLY A  53      14.406  -2.597  -7.999  1.00  3.64           H  
ATOM    725  N   PRO A  54      13.163   0.140  -7.909  1.00  3.88           N  
ATOM    726  CA  PRO A  54      13.401   1.491  -8.457  1.00  3.88           C  
ATOM    727  C   PRO A  54      14.410   2.408  -7.735  1.00  3.88           C  
ATOM    728  O   PRO A  54      15.334   2.914  -8.372  1.00  3.88           O  
ATOM    729  CB  PRO A  54      11.986   2.073  -8.394  1.00  3.88           C  
ATOM    730  CG  PRO A  54      11.087   0.892  -8.619  1.00  3.88           C  
ATOM    731  CD  PRO A  54      11.754  -0.260  -7.943  1.00  3.88           C  
ATOM    732  HA  PRO A  54      13.694   1.383  -9.514  1.00  3.88           H  
ATOM    733 1HB  PRO A  54      11.824   2.594  -7.452  1.00  3.88           H  
ATOM    734 2HB  PRO A  54      11.864   2.807  -9.191  1.00  3.88           H  
ATOM    735 1HG  PRO A  54      10.088   1.103  -8.208  1.00  3.88           H  
ATOM    736 2HG  PRO A  54      10.953   0.725  -9.696  1.00  3.88           H  
ATOM    737 1HD  PRO A  54      11.369  -0.402  -6.934  1.00  3.88           H  
ATOM    738 2HD  PRO A  54      11.606  -1.122  -8.598  1.00  3.88           H  
ATOM    739  N   GLY A  55      14.283   2.612  -6.436  1.00  4.01           N  
ATOM    740  CA  GLY A  55      15.244   3.475  -5.747  1.00  4.01           C  
ATOM    741  C   GLY A  55      14.937   4.970  -5.910  1.00  4.01           C  
ATOM    742  O   GLY A  55      13.974   5.345  -6.582  1.00  4.01           O  
ATOM    743  H   GLY A  55      13.535   2.172  -5.921  1.00  4.01           H  
ATOM    744 1HA  GLY A  55      15.252   3.222  -4.689  1.00  4.01           H  
ATOM    745 2HA  GLY A  55      16.231   3.249  -6.139  1.00  4.01           H  
ATOM    746  N   PRO A  56      15.762   5.853  -5.324  1.00  3.99           N  
ATOM    747  CA  PRO A  56      15.561   7.285  -5.299  1.00  3.99           C  
ATOM    748  C   PRO A  56      15.606   7.874  -6.678  1.00  3.99           C  
ATOM    749  O   PRO A  56      16.404   7.479  -7.524  1.00  3.99           O  
ATOM    750  CB  PRO A  56      16.718   7.777  -4.423  1.00  3.99           C  
ATOM    751  CG  PRO A  56      17.763   6.694  -4.515  1.00  3.99           C  
ATOM    752  CD  PRO A  56      16.984   5.402  -4.649  1.00  3.99           C  
ATOM    753  HA  PRO A  56      14.602   7.523  -4.841  1.00  3.99           H  
ATOM    754 1HB  PRO A  56      17.075   8.749  -4.789  1.00  3.99           H  
ATOM    755 2HB  PRO A  56      16.361   7.932  -3.387  1.00  3.99           H  
ATOM    756 1HG  PRO A  56      18.421   6.883  -5.376  1.00  3.99           H  
ATOM    757 2HG  PRO A  56      18.394   6.725  -3.628  1.00  3.99           H  
ATOM    758 1HD  PRO A  56      17.567   4.710  -5.260  1.00  3.99           H  
ATOM    759 2HD  PRO A  56      16.742   4.993  -3.656  1.00  3.99           H  
ATOM    760  N   GLY A  57      14.741   8.854  -6.880  1.00  3.84           N  
ATOM    761  CA  GLY A  57      14.604   9.561  -8.139  1.00  3.84           C  
ATOM    762  C   GLY A  57      13.525   8.915  -9.011  1.00  3.84           C  
ATOM    763  O   GLY A  57      13.049   9.535  -9.963  1.00  3.84           O  
ATOM    764  H   GLY A  57      14.127   9.116  -6.121  1.00  3.84           H  
ATOM    765 1HA  GLY A  57      14.349  10.603  -7.947  1.00  3.84           H  
ATOM    766 2HA  GLY A  57      15.556   9.552  -8.668  1.00  3.84           H  
ATOM    767  N   GLU A  58      13.112   7.691  -8.657  1.00  3.64           N  
ATOM    768  CA  GLU A  58      12.098   6.975  -9.414  1.00  3.64           C  
ATOM    769  C   GLU A  58      10.739   7.018  -8.723  1.00  3.64           C  
ATOM    770  O   GLU A  58      10.633   7.355  -7.543  1.00  3.64           O  
ATOM    771  CB  GLU A  58      12.538   5.541  -9.654  1.00  3.64           C  
ATOM    772  CG  GLU A  58      13.867   5.406 -10.407  1.00  3.64           C  
ATOM    773  CD  GLU A  58      13.819   5.896 -11.838  1.00  3.64           C  
ATOM    774  OE1 GLU A  58      12.760   5.879 -12.417  1.00  3.64           O  
ATOM    775  OE2 GLU A  58      14.845   6.271 -12.358  1.00  3.64           O  
ATOM    776  H   GLU A  58      13.531   7.203  -7.862  1.00  3.64           H  
ATOM    777  HA  GLU A  58      11.991   7.457 -10.385  1.00  3.64           H  
ATOM    778 1HB  GLU A  58      12.642   5.034  -8.700  1.00  3.64           H  
ATOM    779 2HB  GLU A  58      11.773   5.016 -10.226  1.00  3.64           H  
ATOM    780 1HG  GLU A  58      14.633   5.963  -9.862  1.00  3.64           H  
ATOM    781 2HG  GLU A  58      14.156   4.355 -10.401  1.00  3.64           H  
ATOM    782  N   VAL A  59       9.699   6.696  -9.490  1.00  3.48           N  
ATOM    783  CA  VAL A  59       8.320   6.673  -9.005  1.00  3.48           C  
ATOM    784  C   VAL A  59       7.601   5.336  -9.177  1.00  3.48           C  
ATOM    785  O   VAL A  59       7.667   4.717 -10.247  1.00  3.48           O  
ATOM    786  CB  VAL A  59       7.496   7.748  -9.743  1.00  3.48           C  
ATOM    787  CG1 VAL A  59       6.024   7.693  -9.310  1.00  3.48           C  
ATOM    788  CG2 VAL A  59       8.080   9.117  -9.465  1.00  3.48           C  
ATOM    789  H   VAL A  59       9.884   6.453 -10.453  1.00  3.48           H  
ATOM    790  HA  VAL A  59       8.334   6.915  -7.941  1.00  3.48           H  
ATOM    791  HB  VAL A  59       7.532   7.555 -10.803  1.00  3.48           H  
ATOM    792 1HG1 VAL A  59       5.461   8.451  -9.846  1.00  3.48           H  
ATOM    793 2HG1 VAL A  59       5.601   6.716  -9.543  1.00  3.48           H  
ATOM    794 3HG1 VAL A  59       5.945   7.875  -8.241  1.00  3.48           H  
ATOM    795 1HG2 VAL A  59       7.501   9.869 -10.001  1.00  3.48           H  
ATOM    796 2HG2 VAL A  59       8.041   9.319  -8.395  1.00  3.48           H  
ATOM    797 3HG2 VAL A  59       9.113   9.154  -9.802  1.00  3.48           H  
ATOM    798  N   ALA A  60       6.918   4.893  -8.106  1.00  3.40           N  
ATOM    799  CA  ALA A  60       6.064   3.698  -8.160  1.00  3.40           C  
ATOM    800  C   ALA A  60       4.612   4.163  -8.017  1.00  3.40           C  
ATOM    801  O   ALA A  60       4.354   5.124  -7.288  1.00  3.40           O  
ATOM    802  CB  ALA A  60       6.410   2.682  -7.083  1.00  3.40           C  
ATOM    803  H   ALA A  60       6.946   5.437  -7.257  1.00  3.40           H  
ATOM    804  HA  ALA A  60       6.187   3.239  -9.128  1.00  3.40           H  
ATOM    805 1HB  ALA A  60       5.740   1.822  -7.179  1.00  3.40           H  
ATOM    806 2HB  ALA A  60       7.429   2.349  -7.215  1.00  3.40           H  
ATOM    807 3HB  ALA A  60       6.289   3.131  -6.107  1.00  3.40           H  
ATOM    808  N   GLU A  61       3.675   3.487  -8.691  1.00  3.42           N  
ATOM    809  CA  GLU A  61       2.265   3.901  -8.653  1.00  3.42           C  
ATOM    810  C   GLU A  61       1.208   2.806  -8.947  1.00  3.42           C  
ATOM    811  O   GLU A  61       1.488   1.788  -9.607  1.00  3.42           O  
ATOM    812  CB  GLU A  61       2.111   5.055  -9.658  1.00  3.42           C  
ATOM    813  CG  GLU A  61       2.421   4.645 -11.102  1.00  3.42           C  
ATOM    814  CD  GLU A  61       2.460   5.797 -12.129  1.00  3.42           C  
ATOM    815  OE1 GLU A  61       2.990   6.837 -11.793  1.00  3.42           O  
ATOM    816  OE2 GLU A  61       1.971   5.628 -13.241  1.00  3.42           O  
ATOM    817  H   GLU A  61       3.973   2.706  -9.272  1.00  3.42           H  
ATOM    818  HA  GLU A  61       2.063   4.282  -7.651  1.00  3.42           H  
ATOM    819 1HB  GLU A  61       1.087   5.429  -9.630  1.00  3.42           H  
ATOM    820 2HB  GLU A  61       2.774   5.877  -9.387  1.00  3.42           H  
ATOM    821 1HG  GLU A  61       3.384   4.128 -11.119  1.00  3.42           H  
ATOM    822 2HG  GLU A  61       1.663   3.934 -11.386  1.00  3.42           H  
ATOM    823  N   THR A  62      -0.033   3.056  -8.485  1.00  3.51           N  
ATOM    824  CA  THR A  62      -1.153   2.153  -8.771  1.00  3.51           C  
ATOM    825  C   THR A  62      -1.782   2.427 -10.127  1.00  3.51           C  
ATOM    826  O   THR A  62      -1.651   3.528 -10.661  1.00  3.51           O  
ATOM    827  CB  THR A  62      -2.213   2.231  -7.651  1.00  3.51           C  
ATOM    828  OG1 THR A  62      -2.736   3.576  -7.527  1.00  3.51           O  
ATOM    829  CG2 THR A  62      -1.593   1.844  -6.405  1.00  3.51           C  
ATOM    830  H   THR A  62      -0.201   3.888  -7.935  1.00  3.51           H  
ATOM    831  HA  THR A  62      -0.773   1.143  -8.773  1.00  3.51           H  
ATOM    832  HB  THR A  62      -3.039   1.555  -7.866  1.00  3.51           H  
ATOM    833  HG1 THR A  62      -3.203   3.680  -6.641  1.00  3.51           H  
ATOM    834 1HG2 THR A  62      -2.297   1.905  -5.605  1.00  3.51           H  
ATOM    835 2HG2 THR A  62      -1.222   0.837  -6.481  1.00  3.51           H  
ATOM    836 3HG2 THR A  62      -0.785   2.519  -6.228  1.00  3.51           H  
ATOM    837  N   GLN A  63      -2.516   1.437 -10.650  1.00  3.60           N  
ATOM    838  CA  GLN A  63      -3.201   1.564 -11.933  1.00  3.60           C  
ATOM    839  C   GLN A  63      -4.609   0.963 -11.877  1.00  3.60           C  
ATOM    840  O   GLN A  63      -4.884   0.063 -11.085  1.00  3.60           O  
ATOM    841  CB  GLN A  63      -2.438   0.827 -13.056  1.00  3.60           C  
ATOM    842  CG  GLN A  63      -0.957   1.200 -13.265  1.00  3.60           C  
ATOM    843  CD  GLN A  63      -0.706   2.597 -13.819  1.00  3.60           C  
ATOM    844  OE1 GLN A  63      -1.571   3.252 -14.419  1.00  3.60           O  
ATOM    845  NE2 GLN A  63       0.527   3.042 -13.603  1.00  3.60           N  
ATOM    846  H   GLN A  63      -2.590   0.571 -10.142  1.00  3.60           H  
ATOM    847  HA  GLN A  63      -3.289   2.621 -12.182  1.00  3.60           H  
ATOM    848 1HB  GLN A  63      -2.479  -0.244 -12.869  1.00  3.60           H  
ATOM    849 2HB  GLN A  63      -2.947   1.004 -14.003  1.00  3.60           H  
ATOM    850 1HG  GLN A  63      -0.429   1.122 -12.314  1.00  3.60           H  
ATOM    851 2HG  GLN A  63      -0.529   0.488 -13.968  1.00  3.60           H  
ATOM    852 1HE2 GLN A  63       0.839   3.982 -13.866  1.00  3.60           H  
ATOM    853 2HE2 GLN A  63       1.191   2.454 -13.123  1.00  3.60           H  
ATOM    854  N   HIS A  64      -5.504   1.481 -12.717  1.00  3.62           N  
ATOM    855  CA  HIS A  64      -6.857   0.960 -13.040  1.00  3.62           C  
ATOM    856  C   HIS A  64      -7.934   0.957 -11.934  1.00  3.62           C  
ATOM    857  O   HIS A  64      -9.114   1.156 -12.224  1.00  3.62           O  
ATOM    858  CB  HIS A  64      -6.738  -0.483 -13.552  1.00  3.62           C  
ATOM    859  CG  HIS A  64      -5.843  -0.639 -14.747  1.00  3.62           C  
ATOM    860  ND1 HIS A  64      -6.134  -0.088 -15.977  1.00  3.62           N  
ATOM    861  CD2 HIS A  64      -4.668  -1.293 -14.894  1.00  3.62           C  
ATOM    862  CE1 HIS A  64      -5.171  -0.394 -16.830  1.00  3.62           C  
ATOM    863  NE2 HIS A  64      -4.270  -1.124 -16.198  1.00  3.62           N  
ATOM    864  H   HIS A  64      -5.199   2.283 -13.249  1.00  3.62           H  
ATOM    865  HA  HIS A  64      -7.259   1.562 -13.855  1.00  3.62           H  
ATOM    866 1HB  HIS A  64      -6.371  -1.132 -12.759  1.00  3.62           H  
ATOM    867 2HB  HIS A  64      -7.728  -0.845 -13.827  1.00  3.62           H  
ATOM    868  HD2 HIS A  64      -4.136  -1.850 -14.122  1.00  3.62           H  
ATOM    869  HE1 HIS A  64      -5.129  -0.096 -17.877  1.00  3.62           H  
ATOM    870  HE2 HIS A  64      -3.425  -1.501 -16.603  1.00  3.62           H  
ATOM    871  N   GLY A  65      -7.531   0.793 -10.684  1.00  3.54           N  
ATOM    872  CA  GLY A  65      -8.445   0.840  -9.548  1.00  3.54           C  
ATOM    873  C   GLY A  65      -8.095   2.035  -8.688  1.00  3.54           C  
ATOM    874  O   GLY A  65      -7.337   2.904  -9.124  1.00  3.54           O  
ATOM    875  H   GLY A  65      -6.551   0.585 -10.537  1.00  3.54           H  
ATOM    876 1HA  GLY A  65      -9.475   0.917  -9.896  1.00  3.54           H  
ATOM    877 2HA  GLY A  65      -8.358  -0.077  -8.967  1.00  3.54           H  
ATOM    878  N   THR A  66      -8.625   2.089  -7.469  1.00  3.35           N  
ATOM    879  CA  THR A  66      -8.299   3.214  -6.607  1.00  3.35           C  
ATOM    880  C   THR A  66      -7.653   2.772  -5.312  1.00  3.35           C  
ATOM    881  O   THR A  66      -8.334   2.451  -4.333  1.00  3.35           O  
ATOM    882  CB  THR A  66      -9.535   4.058  -6.281  1.00  3.35           C  
ATOM    883  OG1 THR A  66     -10.138   4.514  -7.501  1.00  3.35           O  
ATOM    884  CG2 THR A  66      -9.123   5.258  -5.429  1.00  3.35           C  
ATOM    885  H   THR A  66      -9.243   1.359  -7.144  1.00  3.35           H  
ATOM    886  HA  THR A  66      -7.583   3.854  -7.122  1.00  3.35           H  
ATOM    887  HB  THR A  66     -10.256   3.456  -5.731  1.00  3.35           H  
ATOM    888  HG1 THR A  66      -9.464   4.928  -8.053  1.00  3.35           H  
ATOM    889 1HG2 THR A  66     -10.002   5.857  -5.197  1.00  3.35           H  
ATOM    890 2HG2 THR A  66      -8.666   4.906  -4.503  1.00  3.35           H  
ATOM    891 3HG2 THR A  66      -8.403   5.863  -5.979  1.00  3.35           H  
ATOM    892  N   VAL A  67      -6.331   2.770  -5.327  1.00  3.12           N  
ATOM    893  CA  VAL A  67      -5.513   2.384  -4.194  1.00  3.12           C  
ATOM    894  C   VAL A  67      -4.456   3.450  -3.989  1.00  3.12           C  
ATOM    895  O   VAL A  67      -3.850   3.937  -4.959  1.00  3.12           O  
ATOM    896  CB  VAL A  67      -4.868   0.994  -4.349  1.00  3.12           C  
ATOM    897  CG1 VAL A  67      -4.018   0.725  -3.091  1.00  3.12           C  
ATOM    898  CG2 VAL A  67      -5.943  -0.065  -4.546  1.00  3.12           C  
ATOM    899  H   VAL A  67      -5.875   3.051  -6.185  1.00  3.12           H  
ATOM    900  HA  VAL A  67      -6.142   2.354  -3.302  1.00  3.12           H  
ATOM    901  HB  VAL A  67      -4.225   0.971  -5.206  1.00  3.12           H  
ATOM    902 1HG1 VAL A  67      -3.568  -0.232  -3.140  1.00  3.12           H  
ATOM    903 2HG1 VAL A  67      -3.237   1.469  -2.996  1.00  3.12           H  
ATOM    904 3HG1 VAL A  67      -4.657   0.767  -2.219  1.00  3.12           H  
ATOM    905 1HG2 VAL A  67      -5.470  -1.041  -4.645  1.00  3.12           H  
ATOM    906 2HG2 VAL A  67      -6.617  -0.066  -3.692  1.00  3.12           H  
ATOM    907 3HG2 VAL A  67      -6.512   0.145  -5.447  1.00  3.12           H  
ATOM    908  N   LEU A  68      -4.270   3.840  -2.737  1.00  2.92           N  
ATOM    909  CA  LEU A  68      -3.333   4.887  -2.404  1.00  2.92           C  
ATOM    910  C   LEU A  68      -1.943   4.369  -2.044  1.00  2.92           C  
ATOM    911  O   LEU A  68      -1.758   3.674  -1.038  1.00  2.92           O  
ATOM    912  CB  LEU A  68      -3.899   5.671  -1.224  1.00  2.92           C  
ATOM    913  CG  LEU A  68      -5.319   6.227  -1.442  1.00  2.92           C  
ATOM    914  CD1 LEU A  68      -5.778   6.938  -0.177  1.00  2.92           C  
ATOM    915  CD2 LEU A  68      -5.322   7.155  -2.647  1.00  2.92           C  
ATOM    916  H   LEU A  68      -4.804   3.401  -2.000  1.00  2.92           H  
ATOM    917  HA  LEU A  68      -3.239   5.549  -3.265  1.00  2.92           H  
ATOM    918 1HB  LEU A  68      -3.927   5.022  -0.348  1.00  2.92           H  
ATOM    919 2HB  LEU A  68      -3.238   6.510  -1.009  1.00  2.92           H  
ATOM    920  HG  LEU A  68      -6.008   5.399  -1.624  1.00  2.92           H  
ATOM    921 1HD1 LEU A  68      -6.789   7.318  -0.318  1.00  2.92           H  
ATOM    922 2HD1 LEU A  68      -5.770   6.239   0.662  1.00  2.92           H  
ATOM    923 3HD1 LEU A  68      -5.106   7.766   0.041  1.00  2.92           H  
ATOM    924 1HD2 LEU A  68      -6.329   7.542  -2.807  1.00  2.92           H  
ATOM    925 2HD2 LEU A  68      -4.638   7.986  -2.467  1.00  2.92           H  
ATOM    926 3HD2 LEU A  68      -4.999   6.607  -3.532  1.00  2.92           H  
ATOM    927  N   VAL A  69      -0.988   4.701  -2.897  1.00  2.82           N  
ATOM    928  CA  VAL A  69       0.414   4.308  -2.787  1.00  2.82           C  
ATOM    929  C   VAL A  69       1.347   5.494  -2.829  1.00  2.82           C  
ATOM    930  O   VAL A  69       1.192   6.388  -3.664  1.00  2.82           O  
ATOM    931  CB  VAL A  69       0.806   3.317  -3.899  1.00  2.82           C  
ATOM    932  CG1 VAL A  69       2.283   3.069  -3.888  1.00  2.82           C  
ATOM    933  CG2 VAL A  69       0.115   1.981  -3.648  1.00  2.82           C  
ATOM    934  H   VAL A  69      -1.256   5.268  -3.690  1.00  2.82           H  
ATOM    935  HA  VAL A  69       0.554   3.805  -1.830  1.00  2.82           H  
ATOM    936  HB  VAL A  69       0.531   3.726  -4.865  1.00  2.82           H  
ATOM    937 1HG1 VAL A  69       2.531   2.361  -4.675  1.00  2.82           H  
ATOM    938 2HG1 VAL A  69       2.816   3.998  -4.072  1.00  2.82           H  
ATOM    939 3HG1 VAL A  69       2.570   2.676  -2.922  1.00  2.82           H  
ATOM    940 1HG2 VAL A  69       0.399   1.268  -4.425  1.00  2.82           H  
ATOM    941 2HG2 VAL A  69       0.427   1.603  -2.700  1.00  2.82           H  
ATOM    942 3HG2 VAL A  69      -0.957   2.109  -3.645  1.00  2.82           H  
ATOM    943  N   GLN A  70       2.310   5.493  -1.923  1.00  2.83           N  
ATOM    944  CA  GLN A  70       3.327   6.522  -1.866  1.00  2.83           C  
ATOM    945  C   GLN A  70       4.604   5.840  -1.455  1.00  2.83           C  
ATOM    946  O   GLN A  70       4.592   5.055  -0.511  1.00  2.83           O  
ATOM    947  CB  GLN A  70       2.943   7.606  -0.853  1.00  2.83           C  
ATOM    948  CG  GLN A  70       3.926   8.762  -0.753  1.00  2.83           C  
ATOM    949  CD  GLN A  70       3.451   9.833   0.224  1.00  2.83           C  
ATOM    950  OE1 GLN A  70       2.383  10.427   0.038  1.00  2.83           O  
ATOM    951  NE2 GLN A  70       4.237  10.081   1.263  1.00  2.83           N  
ATOM    952  H   GLN A  70       2.364   4.730  -1.246  1.00  2.83           H  
ATOM    953  HA  GLN A  70       3.463   6.960  -2.854  1.00  2.83           H  
ATOM    954 1HB  GLN A  70       1.968   8.016  -1.117  1.00  2.83           H  
ATOM    955 2HB  GLN A  70       2.852   7.163   0.138  1.00  2.83           H  
ATOM    956 1HG  GLN A  70       4.886   8.377  -0.399  1.00  2.83           H  
ATOM    957 2HG  GLN A  70       4.042   9.215  -1.737  1.00  2.83           H  
ATOM    958 1HE2 GLN A  70       3.973  10.761   1.951  1.00  2.83           H  
ATOM    959 2HE2 GLN A  70       5.092   9.575   1.385  1.00  2.83           H  
ATOM    960  N   VAL A  71       5.687   6.076  -2.178  1.00  2.95           N  
ATOM    961  CA  VAL A  71       6.904   5.395  -1.786  1.00  2.95           C  
ATOM    962  C   VAL A  71       8.038   6.393  -1.620  1.00  2.95           C  
ATOM    963  O   VAL A  71       8.396   7.112  -2.556  1.00  2.95           O  
ATOM    964  CB  VAL A  71       7.273   4.325  -2.825  1.00  2.95           C  
ATOM    965  CG1 VAL A  71       8.516   3.608  -2.362  1.00  2.95           C  
ATOM    966  CG2 VAL A  71       6.094   3.367  -3.051  1.00  2.95           C  
ATOM    967  H   VAL A  71       5.668   6.710  -2.965  1.00  2.95           H  
ATOM    968  HA  VAL A  71       6.750   4.904  -0.826  1.00  2.95           H  
ATOM    969  HB  VAL A  71       7.514   4.809  -3.769  1.00  2.95           H  
ATOM    970 1HG1 VAL A  71       8.799   2.862  -3.085  1.00  2.95           H  
ATOM    971 2HG1 VAL A  71       9.332   4.318  -2.229  1.00  2.95           H  
ATOM    972 3HG1 VAL A  71       8.312   3.126  -1.423  1.00  2.95           H  
ATOM    973 1HG2 VAL A  71       6.365   2.641  -3.785  1.00  2.95           H  
ATOM    974 2HG2 VAL A  71       5.832   2.865  -2.130  1.00  2.95           H  
ATOM    975 3HG2 VAL A  71       5.235   3.922  -3.410  1.00  2.95           H  
ATOM    976  N   LYS A  72       8.591   6.429  -0.419  1.00  3.17           N  
ATOM    977  CA  LYS A  72       9.683   7.316  -0.071  1.00  3.17           C  
ATOM    978  C   LYS A  72      10.990   6.571  -0.209  1.00  3.17           C  
ATOM    979  O   LYS A  72      11.355   5.804   0.674  1.00  3.17           O  
ATOM    980  CB  LYS A  72       9.526   7.790   1.376  1.00  3.17           C  
ATOM    981  CG  LYS A  72      10.573   8.795   1.866  1.00  3.17           C  
ATOM    982  CD  LYS A  72      10.335   9.130   3.350  1.00  3.17           C  
ATOM    983  CE  LYS A  72      11.243  10.252   3.854  1.00  3.17           C  
ATOM    984  NZ  LYS A  72      12.687   9.905   3.756  1.00  3.17           N  
ATOM    985  H   LYS A  72       8.238   5.800   0.299  1.00  3.17           H  
ATOM    986  HA  LYS A  72       9.691   8.168  -0.751  1.00  3.17           H  
ATOM    987 1HB  LYS A  72       8.541   8.242   1.502  1.00  3.17           H  
ATOM    988 2HB  LYS A  72       9.567   6.925   2.037  1.00  3.17           H  
ATOM    989 1HG  LYS A  72      11.573   8.364   1.752  1.00  3.17           H  
ATOM    990 2HG  LYS A  72      10.518   9.707   1.273  1.00  3.17           H  
ATOM    991 1HD  LYS A  72       9.294   9.420   3.497  1.00  3.17           H  
ATOM    992 2HD  LYS A  72      10.529   8.235   3.951  1.00  3.17           H  
ATOM    993 1HE  LYS A  72      11.056  11.152   3.271  1.00  3.17           H  
ATOM    994 2HE  LYS A  72      11.002  10.450   4.898  1.00  3.17           H  
ATOM    995 1HZ  LYS A  72      13.242  10.669   4.102  1.00  3.17           H  
ATOM    996 2HZ  LYS A  72      12.926   9.053   4.299  1.00  3.17           H  
ATOM    997 3HZ  LYS A  72      12.922   9.732   2.790  1.00  3.17           H  
ATOM    998  N   TYR A  73      11.710   6.796  -1.289  1.00  3.47           N  
ATOM    999  CA  TYR A  73      12.931   6.030  -1.466  1.00  3.47           C  
ATOM   1000  C   TYR A  73      14.063   6.815  -0.820  1.00  3.47           C  
ATOM   1001  O   TYR A  73      14.177   8.024  -1.051  1.00  3.47           O  
ATOM   1002  CB  TYR A  73      13.225   5.840  -2.929  1.00  3.47           C  
ATOM   1003  CG  TYR A  73      12.218   5.054  -3.712  1.00  3.47           C  
ATOM   1004  CD1 TYR A  73      11.189   5.743  -4.324  1.00  3.47           C  
ATOM   1005  CD2 TYR A  73      12.313   3.685  -3.848  1.00  3.47           C  
ATOM   1006  CE1 TYR A  73      10.260   5.082  -5.071  1.00  3.47           C  
ATOM   1007  CE2 TYR A  73      11.372   3.014  -4.601  1.00  3.47           C  
ATOM   1008  CZ  TYR A  73      10.344   3.724  -5.213  1.00  3.47           C  
ATOM   1009  OH  TYR A  73       9.398   3.087  -5.961  1.00  3.47           O  
ATOM   1010  H   TYR A  73      11.391   7.450  -1.990  1.00  3.47           H  
ATOM   1011  HA  TYR A  73      12.837   5.069  -0.973  1.00  3.47           H  
ATOM   1012 1HB  TYR A  73      13.276   6.810  -3.366  1.00  3.47           H  
ATOM   1013 2HB  TYR A  73      14.195   5.361  -3.033  1.00  3.47           H  
ATOM   1014  HD1 TYR A  73      11.120   6.825  -4.217  1.00  3.47           H  
ATOM   1015  HD2 TYR A  73      13.126   3.141  -3.367  1.00  3.47           H  
ATOM   1016  HE1 TYR A  73       9.457   5.639  -5.551  1.00  3.47           H  
ATOM   1017  HE2 TYR A  73      11.439   1.934  -4.714  1.00  3.47           H  
ATOM   1018  HH  TYR A  73       8.704   3.716  -6.190  1.00  3.47           H  
ATOM   1019  N   GLU A  74      14.898   6.146  -0.027  1.00  3.82           N  
ATOM   1020  CA  GLU A  74      15.984   6.855   0.660  1.00  3.82           C  
ATOM   1021  C   GLU A  74      17.407   6.695   0.111  1.00  3.82           C  
ATOM   1022  O   GLU A  74      18.271   7.521   0.408  1.00  3.82           O  
ATOM   1023  CB  GLU A  74      15.957   6.533   2.155  1.00  3.82           C  
ATOM   1024  CG  GLU A  74      14.696   7.063   2.839  1.00  3.82           C  
ATOM   1025  CD  GLU A  74      14.655   6.873   4.338  1.00  3.82           C  
ATOM   1026  OE1 GLU A  74      15.450   6.130   4.859  1.00  3.82           O  
ATOM   1027  OE2 GLU A  74      13.848   7.546   4.969  1.00  3.82           O  
ATOM   1028  H   GLU A  74      14.730   5.146   0.128  1.00  3.82           H  
ATOM   1029  HA  GLU A  74      15.757   7.917   0.587  1.00  3.82           H  
ATOM   1030 1HB  GLU A  74      15.991   5.452   2.297  1.00  3.82           H  
ATOM   1031 2HB  GLU A  74      16.830   6.963   2.644  1.00  3.82           H  
ATOM   1032 1HG  GLU A  74      14.615   8.122   2.614  1.00  3.82           H  
ATOM   1033 2HG  GLU A  74      13.829   6.563   2.396  1.00  3.82           H  
ATOM   1034  N   GLY A  75      17.675   5.659  -0.667  1.00  4.19           N  
ATOM   1035  CA  GLY A  75      19.034   5.434  -1.152  1.00  4.19           C  
ATOM   1036  C   GLY A  75      19.927   4.802  -0.088  1.00  4.19           C  
ATOM   1037  O   GLY A  75      19.434   4.133   0.822  1.00  4.19           O  
ATOM   1038  H   GLY A  75      16.944   5.002  -0.920  1.00  4.19           H  
ATOM   1039 1HA  GLY A  75      19.001   4.794  -2.033  1.00  4.19           H  
ATOM   1040 2HA  GLY A  75      19.467   6.382  -1.464  1.00  4.19           H  
ATOM   1041  N   THR A  76      21.240   4.960  -0.260  1.00  4.53           N  
ATOM   1042  CA  THR A  76      22.228   4.340   0.615  1.00  4.53           C  
ATOM   1043  C   THR A  76      22.516   5.220   1.825  1.00  4.53           C  
ATOM   1044  O   THR A  76      22.667   4.714   2.937  1.00  4.53           O  
ATOM   1045  OXT THR A  76      22.920   6.364   1.623  1.00  4.53           O  
ATOM   1046  CB  THR A  76      23.550   4.083  -0.135  1.00  4.53           C  
ATOM   1047  OG1 THR A  76      23.319   3.207  -1.238  1.00  4.53           O  
ATOM   1048  CG2 THR A  76      24.557   3.439   0.796  1.00  4.53           C  
ATOM   1049  H   THR A  76      21.560   5.532  -1.027  1.00  4.53           H  
ATOM   1050  HA  THR A  76      21.832   3.391   0.976  1.00  4.53           H  
ATOM   1051  HB  THR A  76      23.949   5.026  -0.504  1.00  4.53           H  
ATOM   1052  HG1 THR A  76      24.151   3.036  -1.692  1.00  4.53           H  
ATOM   1053 1HG2 THR A  76      25.487   3.259   0.257  1.00  4.53           H  
ATOM   1054 2HG2 THR A  76      24.749   4.100   1.641  1.00  4.53           H  
ATOM   1055 3HG2 THR A  76      24.160   2.491   1.160  1.00  4.53           H  
TER    1056
ENDMDL

REMARK ID 699533 MODEL 4 DENV1_15
PFRMAT TS
TARGET DENV1_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.520   0.208   0.265  1.00  3.94           N  
ATOM      2  CA  ILE A   1       1.936   0.076   0.562  1.00  3.94           C  
ATOM      3  C   ILE A   1       2.324  -1.353   0.571  1.00  3.94           C  
ATOM      4  O   ILE A   1       2.622  -1.919   1.620  1.00  3.94           O  
ATOM      5  CB  ILE A   1       2.352   0.792   1.840  1.00  3.94           C  
ATOM      6  CG1 ILE A   1       2.022   2.244   1.694  1.00  3.94           C  
ATOM      7  CG2 ILE A   1       3.811   0.585   2.105  1.00  3.94           C  
ATOM      8  CD1 ILE A   1       2.206   3.049   2.923  1.00  3.94           C  
ATOM      9 1H   ILE A   1       0.445   0.848  -0.505  1.00  3.94           H  
ATOM     10 2H   ILE A   1       0.174  -0.688  -0.031  1.00  3.94           H  
ATOM     11 3H   ILE A   1      -0.040   0.523   1.049  1.00  3.94           H  
ATOM     12  HA  ILE A   1       2.515   0.541  -0.226  1.00  3.94           H  
ATOM     13  HB  ILE A   1       1.781   0.415   2.665  1.00  3.94           H  
ATOM     14 1HG1 ILE A   1       2.651   2.656   0.899  1.00  3.94           H  
ATOM     15 2HG1 ILE A   1       0.997   2.318   1.382  1.00  3.94           H  
ATOM     16 1HG2 ILE A   1       4.060   1.099   3.008  1.00  3.94           H  
ATOM     17 2HG2 ILE A   1       4.023  -0.476   2.216  1.00  3.94           H  
ATOM     18 3HG2 ILE A   1       4.403   0.987   1.274  1.00  3.94           H  
ATOM     19 1HD1 ILE A   1       1.941   4.080   2.713  1.00  3.94           H  
ATOM     20 2HD1 ILE A   1       1.571   2.663   3.675  1.00  3.94           H  
ATOM     21 3HD1 ILE A   1       3.243   2.994   3.248  1.00  3.94           H  
ATOM     22  N   GLU A   2       2.358  -1.938  -0.624  1.00  4.00           N  
ATOM     23  CA  GLU A   2       2.725  -3.340  -0.801  1.00  4.00           C  
ATOM     24  C   GLU A   2       4.238  -3.455  -0.808  1.00  4.00           C  
ATOM     25  O   GLU A   2       4.863  -3.495  -1.866  1.00  4.00           O  
ATOM     26  CB  GLU A   2       2.179  -3.901  -2.111  1.00  4.00           C  
ATOM     27  CG  GLU A   2       0.656  -3.893  -2.244  1.00  4.00           C  
ATOM     28  CD  GLU A   2       0.181  -4.630  -3.485  1.00  4.00           C  
ATOM     29  OE1 GLU A   2       1.013  -5.056  -4.269  1.00  4.00           O  
ATOM     30  OE2 GLU A   2      -1.000  -4.806  -3.638  1.00  4.00           O  
ATOM     31  H   GLU A   2       2.127  -1.398  -1.448  1.00  4.00           H  
ATOM     32  HA  GLU A   2       2.326  -3.926   0.023  1.00  4.00           H  
ATOM     33 1HB  GLU A   2       2.591  -3.333  -2.947  1.00  4.00           H  
ATOM     34 2HB  GLU A   2       2.514  -4.927  -2.223  1.00  4.00           H  
ATOM     35 1HG  GLU A   2       0.220  -4.365  -1.360  1.00  4.00           H  
ATOM     36 2HG  GLU A   2       0.308  -2.862  -2.283  1.00  4.00           H  
ATOM     37  N   ALA A   3       4.817  -3.373   0.373  1.00  4.08           N  
ATOM     38  CA  ALA A   3       6.265  -3.371   0.531  1.00  4.08           C  
ATOM     39  C   ALA A   3       6.827  -4.704   0.056  1.00  4.08           C  
ATOM     40  O   ALA A   3       6.185  -5.737   0.238  1.00  4.08           O  
ATOM     41  CB  ALA A   3       6.640  -3.105   1.973  1.00  4.08           C  
ATOM     42  H   ALA A   3       4.186  -3.337   1.185  1.00  4.08           H  
ATOM     43  HA  ALA A   3       6.685  -2.583  -0.096  1.00  4.08           H  
ATOM     44 1HB  ALA A   3       7.715  -3.103   2.051  1.00  4.08           H  
ATOM     45 2HB  ALA A   3       6.245  -2.135   2.284  1.00  4.08           H  
ATOM     46 3HB  ALA A   3       6.236  -3.873   2.597  1.00  4.08           H  
ATOM     47  N   GLU A   4       8.052  -4.710  -0.490  1.00  4.14           N  
ATOM     48  CA  GLU A   4       8.683  -5.978  -0.930  1.00  4.14           C  
ATOM     49  C   GLU A   4      10.109  -6.197  -0.361  1.00  4.14           C  
ATOM     50  O   GLU A   4      11.078  -6.226  -1.121  1.00  4.14           O  
ATOM     51  CB  GLU A   4       8.779  -5.986  -2.457  1.00  4.14           C  
ATOM     52  CG  GLU A   4       7.432  -5.920  -3.198  1.00  4.14           C  
ATOM     53  CD  GLU A   4       7.590  -5.848  -4.716  1.00  4.14           C  
ATOM     54  OE1 GLU A   4       8.704  -5.731  -5.170  1.00  4.14           O  
ATOM     55  OE2 GLU A   4       6.598  -5.903  -5.410  1.00  4.14           O  
ATOM     56  H   GLU A   4       8.537  -3.816  -0.607  1.00  4.14           H  
ATOM     57  HA  GLU A   4       8.050  -6.807  -0.621  1.00  4.14           H  
ATOM     58 1HB  GLU A   4       9.380  -5.137  -2.783  1.00  4.14           H  
ATOM     59 2HB  GLU A   4       9.291  -6.896  -2.780  1.00  4.14           H  
ATOM     60 1HG  GLU A   4       6.847  -6.806  -2.938  1.00  4.14           H  
ATOM     61 2HG  GLU A   4       6.880  -5.044  -2.858  1.00  4.14           H  
ATOM     62  N   PRO A   5      10.262  -6.325   0.970  1.00  4.16           N  
ATOM     63  CA  PRO A   5      11.514  -6.370   1.711  1.00  4.16           C  
ATOM     64  C   PRO A   5      12.284  -7.698   1.900  1.00  4.16           C  
ATOM     65  O   PRO A   5      11.779  -8.789   1.579  1.00  4.16           O  
ATOM     66  CB  PRO A   5      11.035  -5.910   3.063  1.00  4.16           C  
ATOM     67  CG  PRO A   5       9.674  -6.473   3.203  1.00  4.16           C  
ATOM     68  CD  PRO A   5       9.076  -6.343   1.857  1.00  4.16           C  
ATOM     69  HA  PRO A   5      12.148  -5.606   1.248  1.00  4.16           H  
ATOM     70 1HB  PRO A   5      11.668  -6.216   3.829  1.00  4.16           H  
ATOM     71 2HB  PRO A   5      11.084  -4.857   3.059  1.00  4.16           H  
ATOM     72 1HG  PRO A   5       9.732  -7.509   3.558  1.00  4.16           H  
ATOM     73 2HG  PRO A   5       9.147  -5.909   3.972  1.00  4.16           H  
ATOM     74 1HD  PRO A   5       8.377  -7.154   1.621  1.00  4.16           H  
ATOM     75 2HD  PRO A   5       8.603  -5.388   1.891  1.00  4.16           H  
ATOM     76  N   PRO A   6      13.567  -7.577   2.345  1.00  4.07           N  
ATOM     77  CA  PRO A   6      14.375  -8.531   3.096  1.00  4.07           C  
ATOM     78  C   PRO A   6      13.873  -8.384   4.524  1.00  4.07           C  
ATOM     79  O   PRO A   6      13.266  -7.372   4.820  1.00  4.07           O  
ATOM     80  CB  PRO A   6      15.798  -8.019   2.909  1.00  4.07           C  
ATOM     81  CG  PRO A   6      15.633  -6.525   2.811  1.00  4.07           C  
ATOM     82  CD  PRO A   6      14.310  -6.308   2.077  1.00  4.07           C  
ATOM     83  HA  PRO A   6      14.238  -9.542   2.709  1.00  4.07           H  
ATOM     84 1HB  PRO A   6      16.414  -8.316   3.773  1.00  4.07           H  
ATOM     85 2HB  PRO A   6      16.253  -8.467   2.013  1.00  4.07           H  
ATOM     86 1HG  PRO A   6      15.623  -6.083   3.831  1.00  4.07           H  
ATOM     87 2HG  PRO A   6      16.491  -6.083   2.287  1.00  4.07           H  
ATOM     88 1HD  PRO A   6      13.834  -5.443   2.563  1.00  4.07           H  
ATOM     89 2HD  PRO A   6      14.465  -6.157   0.994  1.00  4.07           H  
ATOM     90  N   PHE A   7      14.128  -9.280   5.449  1.00  3.88           N  
ATOM     91  CA  PHE A   7      13.607  -8.906   6.757  1.00  3.88           C  
ATOM     92  C   PHE A   7      14.446  -7.825   7.411  1.00  3.88           C  
ATOM     93  O   PHE A   7      15.677  -7.850   7.335  1.00  3.88           O  
ATOM     94  CB  PHE A   7      13.462 -10.077   7.700  1.00  3.88           C  
ATOM     95  CG  PHE A   7      12.297 -10.955   7.417  1.00  3.88           C  
ATOM     96  CD1 PHE A   7      12.446 -12.271   7.030  1.00  3.88           C  
ATOM     97  CD2 PHE A   7      11.019 -10.446   7.555  1.00  3.88           C  
ATOM     98  CE1 PHE A   7      11.334 -13.065   6.812  1.00  3.88           C  
ATOM     99  CE2 PHE A   7       9.914 -11.229   7.330  1.00  3.88           C  
ATOM    100  CZ  PHE A   7      10.070 -12.542   6.962  1.00  3.88           C  
ATOM    101  H   PHE A   7      14.635 -10.139   5.281  1.00  3.88           H  
ATOM    102  HA  PHE A   7      12.602  -8.499   6.619  1.00  3.88           H  
ATOM    103 1HB  PHE A   7      14.364 -10.683   7.678  1.00  3.88           H  
ATOM    104 2HB  PHE A   7      13.348  -9.693   8.700  1.00  3.88           H  
ATOM    105  HD1 PHE A   7      13.446 -12.689   6.910  1.00  3.88           H  
ATOM    106  HD2 PHE A   7      10.897  -9.409   7.856  1.00  3.88           H  
ATOM    107  HE1 PHE A   7      11.461 -14.104   6.515  1.00  3.88           H  
ATOM    108  HE2 PHE A   7       8.915 -10.811   7.449  1.00  3.88           H  
ATOM    109  HZ  PHE A   7       9.198 -13.166   6.786  1.00  3.88           H  
ATOM    110  N   GLY A   8      13.767  -6.896   8.085  1.00  3.60           N  
ATOM    111  CA  GLY A   8      14.425  -5.797   8.780  1.00  3.60           C  
ATOM    112  C   GLY A   8      14.833  -4.650   7.838  1.00  3.60           C  
ATOM    113  O   GLY A   8      14.569  -4.670   6.634  1.00  3.60           O  
ATOM    114  H   GLY A   8      12.749  -6.953   8.115  1.00  3.60           H  
ATOM    115 1HA  GLY A   8      13.762  -5.414   9.554  1.00  3.60           H  
ATOM    116 2HA  GLY A   8      15.310  -6.179   9.285  1.00  3.60           H  
ATOM    117  N   GLU A   9      15.441  -3.621   8.424  1.00  3.24           N  
ATOM    118  CA  GLU A   9      15.997  -2.435   7.748  1.00  3.24           C  
ATOM    119  C   GLU A   9      15.035  -1.491   7.008  1.00  3.24           C  
ATOM    120  O   GLU A   9      14.955  -0.317   7.353  1.00  3.24           O  
ATOM    121  CB  GLU A   9      17.105  -2.850   6.769  1.00  3.24           C  
ATOM    122  CG  GLU A   9      18.369  -3.396   7.444  1.00  3.24           C  
ATOM    123  CD  GLU A   9      19.463  -3.803   6.466  1.00  3.24           C  
ATOM    124  OE1 GLU A   9      19.233  -3.754   5.280  1.00  3.24           O  
ATOM    125  OE2 GLU A   9      20.526  -4.161   6.917  1.00  3.24           O  
ATOM    126  H   GLU A   9      15.573  -3.680   9.423  1.00  3.24           H  
ATOM    127  HA  GLU A   9      16.475  -1.834   8.524  1.00  3.24           H  
ATOM    128 1HB  GLU A   9      16.742  -3.605   6.077  1.00  3.24           H  
ATOM    129 2HB  GLU A   9      17.394  -1.985   6.173  1.00  3.24           H  
ATOM    130 1HG  GLU A   9      18.766  -2.632   8.110  1.00  3.24           H  
ATOM    131 2HG  GLU A   9      18.095  -4.259   8.050  1.00  3.24           H  
ATOM    132  N   SER A  10      14.325  -1.979   5.989  1.00  2.87           N  
ATOM    133  CA  SER A  10      13.430  -1.078   5.248  1.00  2.87           C  
ATOM    134  C   SER A  10      12.334  -1.757   4.430  1.00  2.87           C  
ATOM    135  O   SER A  10      12.566  -2.316   3.351  1.00  2.87           O  
ATOM    136  CB  SER A  10      14.255  -0.201   4.316  1.00  2.87           C  
ATOM    137  OG  SER A  10      13.442   0.662   3.569  1.00  2.87           O  
ATOM    138  H   SER A  10      14.410  -2.971   5.773  1.00  2.87           H  
ATOM    139  HA  SER A  10      12.938  -0.433   5.974  1.00  2.87           H  
ATOM    140 1HB  SER A  10      14.965   0.388   4.896  1.00  2.87           H  
ATOM    141 2HB  SER A  10      14.830  -0.835   3.645  1.00  2.87           H  
ATOM    142  HG  SER A  10      12.988   1.205   4.218  1.00  2.87           H  
ATOM    143  N   TYR A  11      11.101  -1.653   4.913  1.00  2.51           N  
ATOM    144  CA  TYR A  11       9.939  -2.261   4.283  1.00  2.51           C  
ATOM    145  C   TYR A  11       9.433  -1.318   3.231  1.00  2.51           C  
ATOM    146  O   TYR A  11       8.441  -0.635   3.428  1.00  2.51           O  
ATOM    147  CB  TYR A  11       8.878  -2.623   5.338  1.00  2.51           C  
ATOM    148  CG  TYR A  11       9.318  -3.794   6.215  1.00  2.51           C  
ATOM    149  CD1 TYR A  11      10.578  -4.309   6.041  1.00  2.51           C  
ATOM    150  CD2 TYR A  11       8.489  -4.345   7.180  1.00  2.51           C  
ATOM    151  CE1 TYR A  11      11.029  -5.338   6.771  1.00  2.51           C  
ATOM    152  CE2 TYR A  11       8.955  -5.413   7.944  1.00  2.51           C  
ATOM    153  CZ  TYR A  11      10.238  -5.904   7.728  1.00  2.51           C  
ATOM    154  OH  TYR A  11      10.742  -6.952   8.462  1.00  2.51           O  
ATOM    155  H   TYR A  11      10.955  -1.126   5.760  1.00  2.51           H  
ATOM    156  HA  TYR A  11      10.234  -3.158   3.786  1.00  2.51           H  
ATOM    157 1HB  TYR A  11       8.688  -1.760   5.981  1.00  2.51           H  
ATOM    158 2HB  TYR A  11       7.944  -2.889   4.847  1.00  2.51           H  
ATOM    159  HD1 TYR A  11      11.226  -3.902   5.299  1.00  2.51           H  
ATOM    160  HD2 TYR A  11       7.488  -3.948   7.338  1.00  2.51           H  
ATOM    161  HE1 TYR A  11      12.030  -5.706   6.578  1.00  2.51           H  
ATOM    162  HE2 TYR A  11       8.319  -5.858   8.709  1.00  2.51           H  
ATOM    163  HH  TYR A  11      10.069  -7.239   9.102  1.00  2.51           H  
ATOM    164  N   GLY A  12      10.172  -1.222   2.135  1.00  2.20           N  
ATOM    165  CA  GLY A  12       9.825  -0.241   1.122  1.00  2.20           C  
ATOM    166  C   GLY A  12       9.424  -0.733  -0.250  1.00  2.20           C  
ATOM    167  O   GLY A  12       9.216  -1.929  -0.490  1.00  2.20           O  
ATOM    168  H   GLY A  12      11.007  -1.803   2.067  1.00  2.20           H  
ATOM    169 1HA  GLY A  12       8.991   0.340   1.499  1.00  2.20           H  
ATOM    170 2HA  GLY A  12      10.663   0.444   1.010  1.00  2.20           H  
ATOM    171  N   GLY A  13       9.340   0.254  -1.151  1.00  1.98           N  
ATOM    172  CA  GLY A  13       8.959   0.104  -2.553  1.00  1.98           C  
ATOM    173  C   GLY A  13       7.447   0.047  -2.824  1.00  1.98           C  
ATOM    174  O   GLY A  13       7.047  -0.213  -3.959  1.00  1.98           O  
ATOM    175  H   GLY A  13       9.583   1.191  -0.830  1.00  1.98           H  
ATOM    176 1HA  GLY A  13       9.389   0.932  -3.116  1.00  1.98           H  
ATOM    177 2HA  GLY A  13       9.420  -0.802  -2.943  1.00  1.98           H  
ATOM    178  N   GLY A  14       6.596   0.232  -1.807  1.00  1.84           N  
ATOM    179  CA  GLY A  14       5.157   0.085  -2.078  1.00  1.84           C  
ATOM    180  C   GLY A  14       4.399   1.391  -2.306  1.00  1.84           C  
ATOM    181  O   GLY A  14       4.597   2.348  -1.567  1.00  1.84           O  
ATOM    182  H   GLY A  14       6.942   0.517  -0.887  1.00  1.84           H  
ATOM    183 1HA  GLY A  14       5.017  -0.570  -2.938  1.00  1.84           H  
ATOM    184 2HA  GLY A  14       4.711  -0.436  -1.234  1.00  1.84           H  
ATOM    185  N   SER A  15       3.471   1.425  -3.272  1.00  1.77           N  
ATOM    186  CA  SER A  15       2.639   2.624  -3.491  1.00  1.77           C  
ATOM    187  C   SER A  15       1.525   2.577  -2.460  1.00  1.77           C  
ATOM    188  O   SER A  15       1.318   1.509  -1.891  1.00  1.77           O  
ATOM    189  CB  SER A  15       2.100   2.654  -4.905  1.00  1.77           C  
ATOM    190  OG  SER A  15       1.191   1.609  -5.122  1.00  1.77           O  
ATOM    191  H   SER A  15       3.348   0.618  -3.872  1.00  1.77           H  
ATOM    192  HA  SER A  15       3.233   3.522  -3.318  1.00  1.77           H  
ATOM    193 1HB  SER A  15       1.613   3.615  -5.090  1.00  1.77           H  
ATOM    194 2HB  SER A  15       2.932   2.569  -5.603  1.00  1.77           H  
ATOM    195  HG  SER A  15       0.365   1.885  -4.705  1.00  1.77           H  
ATOM    196  N   TYR A  16       0.787   3.660  -2.234  1.00  1.76           N  
ATOM    197  CA  TYR A  16      -0.246   3.673  -1.190  1.00  1.76           C  
ATOM    198  C   TYR A  16      -1.669   3.724  -1.702  1.00  1.76           C  
ATOM    199  O   TYR A  16      -1.952   4.450  -2.647  1.00  1.76           O  
ATOM    200  CB  TYR A  16       0.023   4.824  -0.217  1.00  1.76           C  
ATOM    201  CG  TYR A  16      -1.123   5.103   0.727  1.00  1.76           C  
ATOM    202  CD1 TYR A  16      -1.425   4.233   1.744  1.00  1.76           C  
ATOM    203  CD2 TYR A  16      -1.872   6.263   0.571  1.00  1.76           C  
ATOM    204  CE1 TYR A  16      -2.470   4.485   2.563  1.00  1.76           C  
ATOM    205  CE2 TYR A  16      -2.919   6.525   1.414  1.00  1.76           C  
ATOM    206  CZ  TYR A  16      -3.229   5.636   2.403  1.00  1.76           C  
ATOM    207  OH  TYR A  16      -4.295   5.890   3.226  1.00  1.76           O  
ATOM    208  H   TYR A  16       0.929   4.512  -2.785  1.00  1.76           H  
ATOM    209  HA  TYR A  16      -0.164   2.755  -0.627  1.00  1.76           H  
ATOM    210 1HB  TYR A  16       0.918   4.631   0.364  1.00  1.76           H  
ATOM    211 2HB  TYR A  16       0.205   5.714  -0.796  1.00  1.76           H  
ATOM    212  HD1 TYR A  16      -0.856   3.327   1.885  1.00  1.76           H  
ATOM    213  HD2 TYR A  16      -1.632   6.965  -0.220  1.00  1.76           H  
ATOM    214  HE1 TYR A  16      -2.703   3.771   3.324  1.00  1.76           H  
ATOM    215  HE2 TYR A  16      -3.512   7.435   1.291  1.00  1.76           H  
ATOM    216  HH  TYR A  16      -4.661   6.755   3.017  1.00  1.76           H  
ATOM    217  N   GLU A  17      -2.576   2.936  -1.105  1.00  1.79           N  
ATOM    218  CA  GLU A  17      -3.953   3.059  -1.558  1.00  1.79           C  
ATOM    219  C   GLU A  17      -4.863   3.549  -0.431  1.00  1.79           C  
ATOM    220  O   GLU A  17      -4.749   3.152   0.732  1.00  1.79           O  
ATOM    221  CB  GLU A  17      -4.450   1.752  -2.187  1.00  1.79           C  
ATOM    222  CG  GLU A  17      -3.720   1.354  -3.469  1.00  1.79           C  
ATOM    223  CD  GLU A  17      -4.265   0.088  -4.114  1.00  1.79           C  
ATOM    224  OE1 GLU A  17      -5.181  -0.489  -3.581  1.00  1.79           O  
ATOM    225  OE2 GLU A  17      -3.755  -0.291  -5.144  1.00  1.79           O  
ATOM    226  H   GLU A  17      -2.337   2.305  -0.330  1.00  1.79           H  
ATOM    227  HA  GLU A  17      -3.996   3.815  -2.340  1.00  1.79           H  
ATOM    228 1HB  GLU A  17      -4.322   0.937  -1.503  1.00  1.79           H  
ATOM    229 2HB  GLU A  17      -5.511   1.837  -2.415  1.00  1.79           H  
ATOM    230 1HG  GLU A  17      -3.789   2.175  -4.184  1.00  1.79           H  
ATOM    231 2HG  GLU A  17      -2.666   1.207  -3.234  1.00  1.79           H  
ATOM    232  N   GLY A  18      -5.794   4.407  -0.819  1.00  1.82           N  
ATOM    233  CA  GLY A  18      -6.767   5.020   0.068  1.00  1.82           C  
ATOM    234  C   GLY A  18      -7.305   6.244  -0.659  1.00  1.82           C  
ATOM    235  O   GLY A  18      -6.947   6.471  -1.816  1.00  1.82           O  
ATOM    236  H   GLY A  18      -5.817   4.664  -1.796  1.00  1.82           H  
ATOM    237 1HA  GLY A  18      -7.573   4.321   0.294  1.00  1.82           H  
ATOM    238 2HA  GLY A  18      -6.294   5.308   1.008  1.00  1.82           H  
ATOM    239  N   THR A  19      -8.152   7.029  -0.002  1.00  1.84           N  
ATOM    240  CA  THR A  19      -8.736   8.201  -0.654  1.00  1.84           C  
ATOM    241  C   THR A  19      -8.226   9.524  -0.103  1.00  1.84           C  
ATOM    242  O   THR A  19      -8.382  10.569  -0.739  1.00  1.84           O  
ATOM    243  CB  THR A  19     -10.265   8.188  -0.504  1.00  1.84           C  
ATOM    244  OG1 THR A  19     -10.617   8.223   0.897  1.00  1.84           O  
ATOM    245  CG2 THR A  19     -10.840   6.926  -1.136  1.00  1.84           C  
ATOM    246  H   THR A  19      -8.413   6.801   0.948  1.00  1.84           H  
ATOM    247  HA  THR A  19      -8.490   8.168  -1.714  1.00  1.84           H  
ATOM    248  HB  THR A  19     -10.683   9.066  -0.995  1.00  1.84           H  
ATOM    249  HG1 THR A  19     -10.319   9.086   1.317  1.00  1.84           H  
ATOM    250 1HG2 THR A  19     -11.923   6.929  -1.028  1.00  1.84           H  
ATOM    251 2HG2 THR A  19     -10.581   6.901  -2.196  1.00  1.84           H  
ATOM    252 3HG2 THR A  19     -10.428   6.050  -0.641  1.00  1.84           H  
ATOM    253  N   ASP A  20      -7.622   9.475   1.073  1.00  1.83           N  
ATOM    254  CA  ASP A  20      -7.218  10.695   1.746  1.00  1.83           C  
ATOM    255  C   ASP A  20      -5.718  10.931   1.658  1.00  1.83           C  
ATOM    256  O   ASP A  20      -4.934   9.980   1.622  1.00  1.83           O  
ATOM    257  CB  ASP A  20      -7.621  10.594   3.212  1.00  1.83           C  
ATOM    258  CG  ASP A  20      -9.118  10.321   3.356  1.00  1.83           C  
ATOM    259  OD1 ASP A  20      -9.838  10.496   2.387  1.00  1.83           O  
ATOM    260  OD2 ASP A  20      -9.527   9.925   4.414  1.00  1.83           O  
ATOM    261  H   ASP A  20      -7.479   8.583   1.516  1.00  1.83           H  
ATOM    262  HA  ASP A  20      -7.729  11.539   1.284  1.00  1.83           H  
ATOM    263 1HB  ASP A  20      -7.059   9.795   3.696  1.00  1.83           H  
ATOM    264 2HB  ASP A  20      -7.375  11.526   3.724  1.00  1.83           H  
ATOM    265  N   ALA A  21      -5.327  12.199   1.676  1.00  1.81           N  
ATOM    266  CA  ALA A  21      -3.919  12.556   1.764  1.00  1.81           C  
ATOM    267  C   ALA A  21      -3.788  14.000   2.281  1.00  1.81           C  
ATOM    268  O   ALA A  21      -4.671  14.817   2.020  1.00  1.81           O  
ATOM    269  CB  ALA A  21      -3.227  12.414   0.412  1.00  1.81           C  
ATOM    270  H   ALA A  21      -6.027  12.928   1.660  1.00  1.81           H  
ATOM    271  HA  ALA A  21      -3.458  11.862   2.439  1.00  1.81           H  
ATOM    272 1HB  ALA A  21      -2.168  12.661   0.515  1.00  1.81           H  
ATOM    273 2HB  ALA A  21      -3.322  11.388   0.056  1.00  1.81           H  
ATOM    274 3HB  ALA A  21      -3.685  13.090  -0.307  1.00  1.81           H  
ATOM    275  N   PRO A  22      -2.700  14.337   2.994  1.00  1.80           N  
ATOM    276  CA  PRO A  22      -1.624  13.514   3.531  1.00  1.80           C  
ATOM    277  C   PRO A  22      -2.151  12.451   4.483  1.00  1.80           C  
ATOM    278  O   PRO A  22      -3.115  12.701   5.210  1.00  1.80           O  
ATOM    279  CB  PRO A  22      -0.751  14.532   4.268  1.00  1.80           C  
ATOM    280  CG  PRO A  22      -1.054  15.848   3.590  1.00  1.80           C  
ATOM    281  CD  PRO A  22      -2.525  15.762   3.247  1.00  1.80           C  
ATOM    282  HA  PRO A  22      -1.091  13.071   2.692  1.00  1.80           H  
ATOM    283 1HB  PRO A  22      -1.003  14.537   5.338  1.00  1.80           H  
ATOM    284 2HB  PRO A  22       0.296  14.242   4.192  1.00  1.80           H  
ATOM    285 1HG  PRO A  22      -0.822  16.685   4.263  1.00  1.80           H  
ATOM    286 2HG  PRO A  22      -0.417  15.968   2.698  1.00  1.80           H  
ATOM    287 1HD  PRO A  22      -3.150  16.076   4.097  1.00  1.80           H  
ATOM    288 2HD  PRO A  22      -2.749  16.340   2.336  1.00  1.80           H  
ATOM    289  N   CYS A  23      -1.528  11.280   4.492  1.00  1.84           N  
ATOM    290  CA  CYS A  23      -1.998  10.217   5.374  1.00  1.84           C  
ATOM    291  C   CYS A  23      -0.904   9.559   6.183  1.00  1.84           C  
ATOM    292  O   CYS A  23       0.099   9.082   5.654  1.00  1.84           O  
ATOM    293  CB  CYS A  23      -2.706   9.117   4.584  1.00  1.84           C  
ATOM    294  SG  CYS A  23      -3.330   7.771   5.635  1.00  1.84           S  
ATOM    295  H   CYS A  23      -0.753  11.129   3.846  1.00  1.84           H  
ATOM    296  HA  CYS A  23      -2.716  10.646   6.071  1.00  1.84           H  
ATOM    297 1HB  CYS A  23      -3.544   9.535   4.020  1.00  1.84           H  
ATOM    298 2HB  CYS A  23      -2.007   8.685   3.865  1.00  1.84           H  
ATOM    299  HG  CYS A  23      -2.275   7.714   6.467  1.00  1.84           H  
ATOM    300  N   LYS A  24      -1.108   9.538   7.491  1.00  1.94           N  
ATOM    301  CA  LYS A  24      -0.168   8.915   8.410  1.00  1.94           C  
ATOM    302  C   LYS A  24      -0.389   7.418   8.383  1.00  1.94           C  
ATOM    303  O   LYS A  24      -1.528   6.948   8.528  1.00  1.94           O  
ATOM    304  CB  LYS A  24      -0.345   9.482   9.812  1.00  1.94           C  
ATOM    305  CG  LYS A  24       0.645   8.992  10.862  1.00  1.94           C  
ATOM    306  CD  LYS A  24       0.367   9.706  12.191  1.00  1.94           C  
ATOM    307  CE  LYS A  24       1.286   9.251  13.303  1.00  1.94           C  
ATOM    308  NZ  LYS A  24       0.972   9.945  14.589  1.00  1.94           N  
ATOM    309  H   LYS A  24      -1.950   9.964   7.857  1.00  1.94           H  
ATOM    310  HA  LYS A  24       0.851   9.106   8.073  1.00  1.94           H  
ATOM    311 1HB  LYS A  24      -0.249  10.566   9.769  1.00  1.94           H  
ATOM    312 2HB  LYS A  24      -1.347   9.265  10.163  1.00  1.94           H  
ATOM    313 1HG  LYS A  24       0.550   7.916  11.001  1.00  1.94           H  
ATOM    314 2HG  LYS A  24       1.666   9.209  10.530  1.00  1.94           H  
ATOM    315 1HD  LYS A  24       0.494  10.781  12.051  1.00  1.94           H  
ATOM    316 2HD  LYS A  24      -0.663   9.520  12.493  1.00  1.94           H  
ATOM    317 1HE  LYS A  24       1.177   8.174  13.441  1.00  1.94           H  
ATOM    318 2HE  LYS A  24       2.317   9.472  13.029  1.00  1.94           H  
ATOM    319 1HZ  LYS A  24       1.601   9.623  15.310  1.00  1.94           H  
ATOM    320 2HZ  LYS A  24       1.080  10.943  14.469  1.00  1.94           H  
ATOM    321 3HZ  LYS A  24       0.020   9.740  14.857  1.00  1.94           H  
ATOM    322  N   ILE A  25       0.695   6.675   8.194  1.00  2.10           N  
ATOM    323  CA  ILE A  25       0.617   5.235   8.068  1.00  2.10           C  
ATOM    324  C   ILE A  25       1.381   4.471   9.152  1.00  2.10           C  
ATOM    325  O   ILE A  25       2.545   4.189   8.938  1.00  2.10           O  
ATOM    326  CB  ILE A  25       1.335   4.788   6.806  1.00  2.10           C  
ATOM    327  CG1 ILE A  25       0.939   5.588   5.576  1.00  2.10           C  
ATOM    328  CG2 ILE A  25       0.983   3.374   6.647  1.00  2.10           C  
ATOM    329  CD1 ILE A  25      -0.444   5.485   5.161  1.00  2.10           C  
ATOM    330  H   ILE A  25       1.596   7.137   8.064  1.00  2.10           H  
ATOM    331  HA  ILE A  25      -0.426   4.930   8.058  1.00  2.10           H  
ATOM    332  HB  ILE A  25       2.409   4.905   6.933  1.00  2.10           H  
ATOM    333 1HG1 ILE A  25       1.146   6.639   5.789  1.00  2.10           H  
ATOM    334 2HG1 ILE A  25       1.570   5.279   4.754  1.00  2.10           H  
ATOM    335 1HG2 ILE A  25       1.475   2.967   5.801  1.00  2.10           H  
ATOM    336 2HG2 ILE A  25       1.280   2.819   7.539  1.00  2.10           H  
ATOM    337 3HG2 ILE A  25      -0.094   3.302   6.522  1.00  2.10           H  
ATOM    338 1HD1 ILE A  25      -0.604   6.114   4.284  1.00  2.10           H  
ATOM    339 2HD1 ILE A  25      -0.653   4.451   4.915  1.00  2.10           H  
ATOM    340 3HD1 ILE A  25      -1.082   5.816   5.965  1.00  2.10           H  
ATOM    341  N   PRO A  26       0.834   4.195  10.330  1.00  2.32           N  
ATOM    342  CA  PRO A  26       1.501   3.434  11.372  1.00  2.32           C  
ATOM    343  C   PRO A  26       1.889   2.014  10.958  1.00  2.32           C  
ATOM    344  O   PRO A  26       1.145   1.340  10.245  1.00  2.32           O  
ATOM    345  CB  PRO A  26       0.429   3.380  12.464  1.00  2.32           C  
ATOM    346  CG  PRO A  26      -0.426   4.573  12.214  1.00  2.32           C  
ATOM    347  CD  PRO A  26      -0.441   4.753  10.713  1.00  2.32           C  
ATOM    348  HA  PRO A  26       2.389   3.983  11.711  1.00  2.32           H  
ATOM    349 1HB  PRO A  26      -0.111   2.436  12.406  1.00  2.32           H  
ATOM    350 2HB  PRO A  26       0.914   3.411  13.453  1.00  2.32           H  
ATOM    351 1HG  PRO A  26      -1.427   4.406  12.633  1.00  2.32           H  
ATOM    352 2HG  PRO A  26      -0.011   5.450  12.735  1.00  2.32           H  
ATOM    353 1HD  PRO A  26      -1.274   4.249  10.239  1.00  2.32           H  
ATOM    354 2HD  PRO A  26      -0.458   5.808  10.529  1.00  2.32           H  
ATOM    355  N   PHE A  27       3.037   1.578  11.475  1.00  2.61           N  
ATOM    356  CA  PHE A  27       3.603   0.229  11.377  1.00  2.61           C  
ATOM    357  C   PHE A  27       3.971  -0.317  12.760  1.00  2.61           C  
ATOM    358  O   PHE A  27       5.137  -0.590  13.044  1.00  2.61           O  
ATOM    359  CB  PHE A  27       4.799   0.222  10.445  1.00  2.61           C  
ATOM    360  CG  PHE A  27       4.453   0.501   9.030  1.00  2.61           C  
ATOM    361  CD1 PHE A  27       4.286   1.773   8.576  1.00  2.61           C  
ATOM    362  CD2 PHE A  27       4.354  -0.551   8.124  1.00  2.61           C  
ATOM    363  CE1 PHE A  27       3.984   2.006   7.259  1.00  2.61           C  
ATOM    364  CE2 PHE A  27       4.072  -0.316   6.799  1.00  2.61           C  
ATOM    365  CZ  PHE A  27       3.874   0.969   6.368  1.00  2.61           C  
ATOM    366  H   PHE A  27       3.608   2.273  11.953  1.00  2.61           H  
ATOM    367  HA  PHE A  27       2.845  -0.429  10.954  1.00  2.61           H  
ATOM    368 1HB  PHE A  27       5.518   0.968  10.774  1.00  2.61           H  
ATOM    369 2HB  PHE A  27       5.277  -0.745  10.491  1.00  2.61           H  
ATOM    370  HD1 PHE A  27       4.382   2.603   9.276  1.00  2.61           H  
ATOM    371  HD2 PHE A  27       4.510  -1.572   8.477  1.00  2.61           H  
ATOM    372  HE1 PHE A  27       3.845   3.028   6.918  1.00  2.61           H  
ATOM    373  HE2 PHE A  27       4.001  -1.146   6.095  1.00  2.61           H  
ATOM    374  HZ  PHE A  27       3.642   1.170   5.326  1.00  2.61           H  
ATOM    375  N   SER A  28       2.975  -0.372  13.645  1.00  2.94           N  
ATOM    376  CA  SER A  28       3.150  -0.752  15.046  1.00  2.94           C  
ATOM    377  C   SER A  28       3.560  -2.199  15.139  1.00  2.94           C  
ATOM    378  O   SER A  28       3.244  -2.974  14.249  1.00  2.94           O  
ATOM    379  CB  SER A  28       1.833  -0.539  15.762  1.00  2.94           C  
ATOM    380  OG  SER A  28       0.865  -1.415  15.245  1.00  2.94           O  
ATOM    381  H   SER A  28       2.036  -0.201  13.303  1.00  2.94           H  
ATOM    382  HA  SER A  28       3.922  -0.144  15.504  1.00  2.94           H  
ATOM    383 1HB  SER A  28       1.964  -0.718  16.830  1.00  2.94           H  
ATOM    384 2HB  SER A  28       1.504   0.492  15.632  1.00  2.94           H  
ATOM    385  HG  SER A  28       0.809  -1.226  14.277  1.00  2.94           H  
ATOM    386  N   SER A  29       4.223  -2.600  16.214  1.00  3.30           N  
ATOM    387  CA  SER A  29       4.577  -4.010  16.312  1.00  3.30           C  
ATOM    388  C   SER A  29       3.596  -4.789  17.151  1.00  3.30           C  
ATOM    389  O   SER A  29       3.118  -4.323  18.186  1.00  3.30           O  
ATOM    390  CB  SER A  29       5.949  -4.209  16.887  1.00  3.30           C  
ATOM    391  OG  SER A  29       6.205  -5.582  17.033  1.00  3.30           O  
ATOM    392  H   SER A  29       4.474  -1.951  16.952  1.00  3.30           H  
ATOM    393  HA  SER A  29       4.573  -4.441  15.313  1.00  3.30           H  
ATOM    394 1HB  SER A  29       6.693  -3.759  16.244  1.00  3.30           H  
ATOM    395 2HB  SER A  29       6.009  -3.721  17.863  1.00  3.30           H  
ATOM    396  HG  SER A  29       6.841  -5.646  17.773  1.00  3.30           H  
ATOM    397  N   GLN A  30       3.373  -6.034  16.777  1.00  3.69           N  
ATOM    398  CA  GLN A  30       2.521  -6.864  17.603  1.00  3.69           C  
ATOM    399  C   GLN A  30       3.170  -7.151  18.969  1.00  3.69           C  
ATOM    400  O   GLN A  30       2.472  -7.541  19.907  1.00  3.69           O  
ATOM    401  CB  GLN A  30       2.118  -8.155  16.880  1.00  3.69           C  
ATOM    402  CG  GLN A  30       1.174  -7.906  15.686  1.00  3.69           C  
ATOM    403  CD  GLN A  30       0.654  -9.182  15.027  1.00  3.69           C  
ATOM    404  OE1 GLN A  30       1.246 -10.264  15.134  1.00  3.69           O  
ATOM    405  NE2 GLN A  30      -0.470  -9.054  14.333  1.00  3.69           N  
ATOM    406  H   GLN A  30       3.779  -6.387  15.908  1.00  3.69           H  
ATOM    407  HA  GLN A  30       1.600  -6.312  17.790  1.00  3.69           H  
ATOM    408 1HB  GLN A  30       3.014  -8.657  16.505  1.00  3.69           H  
ATOM    409 2HB  GLN A  30       1.625  -8.830  17.576  1.00  3.69           H  
ATOM    410 1HG  GLN A  30       0.314  -7.328  16.027  1.00  3.69           H  
ATOM    411 2HG  GLN A  30       1.718  -7.332  14.925  1.00  3.69           H  
ATOM    412 1HE2 GLN A  30      -0.872  -9.842  13.872  1.00  3.69           H  
ATOM    413 2HE2 GLN A  30      -0.923  -8.130  14.269  1.00  3.69           H  
ATOM    414  N   ASP A  31       4.504  -6.985  19.097  1.00  4.08           N  
ATOM    415  CA  ASP A  31       5.138  -7.244  20.395  1.00  4.08           C  
ATOM    416  C   ASP A  31       5.236  -5.994  21.287  1.00  4.08           C  
ATOM    417  O   ASP A  31       5.867  -6.059  22.344  1.00  4.08           O  
ATOM    418  CB  ASP A  31       6.565  -7.850  20.277  1.00  4.08           C  
ATOM    419  CG  ASP A  31       7.703  -6.928  19.691  1.00  4.08           C  
ATOM    420  OD1 ASP A  31       7.436  -5.806  19.342  1.00  4.08           O  
ATOM    421  OD2 ASP A  31       8.831  -7.369  19.644  1.00  4.08           O  
ATOM    422  H   ASP A  31       5.051  -6.651  18.309  1.00  4.08           H  
ATOM    423  HA  ASP A  31       4.527  -7.975  20.924  1.00  4.08           H  
ATOM    424 1HB  ASP A  31       6.884  -8.187  21.260  1.00  4.08           H  
ATOM    425 2HB  ASP A  31       6.511  -8.740  19.646  1.00  4.08           H  
ATOM    426  N   GLY A  32       4.631  -4.854  20.901  1.00  4.44           N  
ATOM    427  CA  GLY A  32       4.764  -3.685  21.775  1.00  4.44           C  
ATOM    428  C   GLY A  32       4.911  -2.323  21.081  1.00  4.44           C  
ATOM    429  O   GLY A  32       4.477  -2.113  19.951  1.00  4.44           O  
ATOM    430  H   GLY A  32       4.105  -4.796  20.026  1.00  4.44           H  
ATOM    431 1HA  GLY A  32       3.895  -3.650  22.431  1.00  4.44           H  
ATOM    432 2HA  GLY A  32       5.624  -3.831  22.425  1.00  4.44           H  
ATOM    433  N   GLY A  33       5.485  -1.374  21.830  1.00  4.66           N  
ATOM    434  CA  GLY A  33       5.636   0.030  21.425  1.00  4.66           C  
ATOM    435  C   GLY A  33       6.942   0.361  20.693  1.00  4.66           C  
ATOM    436  O   GLY A  33       7.281   1.535  20.534  1.00  4.66           O  
ATOM    437  H   GLY A  33       5.824  -1.637  22.745  1.00  4.66           H  
ATOM    438 1HA  GLY A  33       4.796   0.302  20.784  1.00  4.66           H  
ATOM    439 2HA  GLY A  33       5.557   0.661  22.310  1.00  4.66           H  
ATOM    440  N   GLY A  34       7.701  -0.658  20.299  1.00  4.64           N  
ATOM    441  CA  GLY A  34       8.966  -0.430  19.605  1.00  4.64           C  
ATOM    442  C   GLY A  34       8.682  -0.199  18.126  1.00  4.64           C  
ATOM    443  O   GLY A  34       7.519  -0.144  17.718  1.00  4.64           O  
ATOM    444  H   GLY A  34       7.380  -1.601  20.460  1.00  4.64           H  
ATOM    445 1HA  GLY A  34       9.475   0.436  20.028  1.00  4.64           H  
ATOM    446 2HA  GLY A  34       9.618  -1.294  19.732  1.00  4.64           H  
ATOM    447  N   SER A  35       9.721  -0.126  17.292  1.00  4.35           N  
ATOM    448  CA  SER A  35       9.499   0.178  15.870  1.00  4.35           C  
ATOM    449  C   SER A  35       8.460   1.295  15.689  1.00  4.35           C  
ATOM    450  O   SER A  35       8.783   2.469  15.867  1.00  4.35           O  
ATOM    451  CB  SER A  35       9.067  -1.060  15.106  1.00  4.35           C  
ATOM    452  OG  SER A  35       7.836  -1.558  15.575  1.00  4.35           O  
ATOM    453  H   SER A  35      10.660  -0.222  17.647  1.00  4.35           H  
ATOM    454  HA  SER A  35      10.442   0.525  15.442  1.00  4.35           H  
ATOM    455 1HB  SER A  35       8.954  -0.780  14.061  1.00  4.35           H  
ATOM    456 2HB  SER A  35       9.832  -1.834  15.153  1.00  4.35           H  
ATOM    457  HG  SER A  35       7.462  -0.870  16.154  1.00  4.35           H  
ATOM    458  N   THR A  36       7.242   0.920  15.295  1.00  3.83           N  
ATOM    459  CA  THR A  36       6.137   1.846  15.053  1.00  3.83           C  
ATOM    460  C   THR A  36       6.477   2.989  14.133  1.00  3.83           C  
ATOM    461  O   THR A  36       6.248   4.155  14.451  1.00  3.83           O  
ATOM    462  CB  THR A  36       5.532   2.415  16.345  1.00  3.83           C  
ATOM    463  OG1 THR A  36       5.353   1.377  17.320  1.00  3.83           O  
ATOM    464  CG2 THR A  36       4.168   3.013  16.014  1.00  3.83           C  
ATOM    465  H   THR A  36       7.082  -0.078  15.188  1.00  3.83           H  
ATOM    466  HA  THR A  36       5.350   1.297  14.563  1.00  3.83           H  
ATOM    467  HB  THR A  36       6.192   3.181  16.751  1.00  3.83           H  
ATOM    468  HG1 THR A  36       6.210   0.947  17.521  1.00  3.83           H  
ATOM    469 1HG2 THR A  36       3.723   3.428  16.917  1.00  3.83           H  
ATOM    470 2HG2 THR A  36       4.290   3.796  15.276  1.00  3.83           H  
ATOM    471 3HG2 THR A  36       3.515   2.245  15.611  1.00  3.83           H  
ATOM    472  N   ALA A  37       7.048   2.672  12.988  1.00  3.22           N  
ATOM    473  CA  ALA A  37       7.334   3.722  12.036  1.00  3.22           C  
ATOM    474  C   ALA A  37       6.004   4.358  11.644  1.00  3.22           C  
ATOM    475  O   ALA A  37       4.988   3.669  11.555  1.00  3.22           O  
ATOM    476  CB  ALA A  37       8.061   3.167  10.817  1.00  3.22           C  
ATOM    477  H   ALA A  37       7.247   1.705  12.782  1.00  3.22           H  
ATOM    478  HA  ALA A  37       7.955   4.475  12.518  1.00  3.22           H  
ATOM    479 1HB  ALA A  37       8.264   3.969  10.112  1.00  3.22           H  
ATOM    480 2HB  ALA A  37       9.003   2.716  11.129  1.00  3.22           H  
ATOM    481 3HB  ALA A  37       7.439   2.417  10.346  1.00  3.22           H  
ATOM    482  N   ASN A  38       6.000   5.674  11.415  1.00  2.64           N  
ATOM    483  CA  ASN A  38       4.769   6.349  10.996  1.00  2.64           C  
ATOM    484  C   ASN A  38       4.963   7.324   9.823  1.00  2.64           C  
ATOM    485  O   ASN A  38       4.857   8.533  10.032  1.00  2.64           O  
ATOM    486  CB  ASN A  38       4.178   7.152  12.146  1.00  2.64           C  
ATOM    487  CG  ASN A  38       3.796   6.362  13.378  1.00  2.64           C  
ATOM    488  OD1 ASN A  38       2.740   5.732  13.459  1.00  2.64           O  
ATOM    489  ND2 ASN A  38       4.652   6.409  14.357  1.00  2.64           N  
ATOM    490  H   ASN A  38       6.850   6.207  11.529  1.00  2.64           H  
ATOM    491  HA  ASN A  38       4.047   5.596  10.677  1.00  2.64           H  
ATOM    492 1HB  ASN A  38       4.884   7.927  12.437  1.00  2.64           H  
ATOM    493 2HB  ASN A  38       3.290   7.648  11.778  1.00  2.64           H  
ATOM    494 1HD2 ASN A  38       4.475   5.910  15.207  1.00  2.64           H  
ATOM    495 2HD2 ASN A  38       5.501   6.924  14.258  1.00  2.64           H  
ATOM    496  N   PRO A  39       5.303   6.867   8.606  1.00  2.17           N  
ATOM    497  CA  PRO A  39       5.484   7.697   7.434  1.00  2.17           C  
ATOM    498  C   PRO A  39       4.208   8.432   7.096  1.00  2.17           C  
ATOM    499  O   PRO A  39       3.112   7.926   7.343  1.00  2.17           O  
ATOM    500  CB  PRO A  39       5.773   6.679   6.331  1.00  2.17           C  
ATOM    501  CG  PRO A  39       6.289   5.491   7.037  1.00  2.17           C  
ATOM    502  CD  PRO A  39       5.574   5.448   8.350  1.00  2.17           C  
ATOM    503  HA  PRO A  39       6.319   8.393   7.590  1.00  2.17           H  
ATOM    504 1HB  PRO A  39       4.849   6.472   5.766  1.00  2.17           H  
ATOM    505 2HB  PRO A  39       6.497   7.099   5.615  1.00  2.17           H  
ATOM    506 1HG  PRO A  39       6.024   4.644   6.453  1.00  2.17           H  
ATOM    507 2HG  PRO A  39       7.384   5.509   7.117  1.00  2.17           H  
ATOM    508 1HD  PRO A  39       4.665   4.888   8.268  1.00  2.17           H  
ATOM    509 2HD  PRO A  39       6.264   5.012   9.029  1.00  2.17           H  
ATOM    510  N   ILE A  40       4.344   9.611   6.506  1.00  1.85           N  
ATOM    511  CA  ILE A  40       3.169  10.321   6.024  1.00  1.85           C  
ATOM    512  C   ILE A  40       3.206  10.380   4.513  1.00  1.85           C  
ATOM    513  O   ILE A  40       4.163  10.877   3.919  1.00  1.85           O  
ATOM    514  CB  ILE A  40       3.043  11.730   6.613  1.00  1.85           C  
ATOM    515  CG1 ILE A  40       2.913  11.632   8.140  1.00  1.85           C  
ATOM    516  CG2 ILE A  40       1.818  12.430   6.003  1.00  1.85           C  
ATOM    517  CD1 ILE A  40       2.987  12.950   8.845  1.00  1.85           C  
ATOM    518  H   ILE A  40       5.262  10.004   6.361  1.00  1.85           H  
ATOM    519  HA  ILE A  40       2.287   9.767   6.315  1.00  1.85           H  
ATOM    520  HB  ILE A  40       3.940  12.304   6.390  1.00  1.85           H  
ATOM    521 1HG1 ILE A  40       1.960  11.178   8.375  1.00  1.85           H  
ATOM    522 2HG1 ILE A  40       3.706  10.989   8.526  1.00  1.85           H  
ATOM    523 1HG2 ILE A  40       1.724  13.430   6.417  1.00  1.85           H  
ATOM    524 2HG2 ILE A  40       1.934  12.495   4.923  1.00  1.85           H  
ATOM    525 3HG2 ILE A  40       0.923  11.861   6.233  1.00  1.85           H  
ATOM    526 1HD1 ILE A  40       2.880  12.789   9.917  1.00  1.85           H  
ATOM    527 2HD1 ILE A  40       3.951  13.420   8.641  1.00  1.85           H  
ATOM    528 3HD1 ILE A  40       2.185  13.596   8.491  1.00  1.85           H  
ATOM    529  N   VAL A  41       2.174   9.845   3.890  1.00  1.66           N  
ATOM    530  CA  VAL A  41       2.118   9.802   2.449  1.00  1.66           C  
ATOM    531  C   VAL A  41       1.447  11.048   1.931  1.00  1.66           C  
ATOM    532  O   VAL A  41       0.317  11.335   2.305  1.00  1.66           O  
ATOM    533  CB  VAL A  41       1.324   8.573   1.996  1.00  1.66           C  
ATOM    534  CG1 VAL A  41       1.226   8.551   0.471  1.00  1.66           C  
ATOM    535  CG2 VAL A  41       1.983   7.334   2.534  1.00  1.66           C  
ATOM    536  H   VAL A  41       1.414   9.457   4.442  1.00  1.66           H  
ATOM    537  HA  VAL A  41       3.132   9.745   2.054  1.00  1.66           H  
ATOM    538  HB  VAL A  41       0.308   8.633   2.388  1.00  1.66           H  
ATOM    539 1HG1 VAL A  41       0.661   7.700   0.164  1.00  1.66           H  
ATOM    540 2HG1 VAL A  41       0.729   9.454   0.124  1.00  1.66           H  
ATOM    541 3HG1 VAL A  41       2.224   8.494   0.034  1.00  1.66           H  
ATOM    542 1HG2 VAL A  41       1.416   6.457   2.230  1.00  1.66           H  
ATOM    543 2HG2 VAL A  41       2.992   7.272   2.153  1.00  1.66           H  
ATOM    544 3HG2 VAL A  41       2.012   7.393   3.616  1.00  1.66           H  
ATOM    545  N   THR A  42       2.134  11.787   1.064  1.00  1.59           N  
ATOM    546  CA  THR A  42       1.580  13.029   0.529  1.00  1.59           C  
ATOM    547  C   THR A  42       1.167  12.858  -0.932  1.00  1.59           C  
ATOM    548  O   THR A  42       0.532  13.730  -1.523  1.00  1.59           O  
ATOM    549  CB  THR A  42       2.596  14.172   0.687  1.00  1.59           C  
ATOM    550  OG1 THR A  42       3.790  13.868  -0.049  1.00  1.59           O  
ATOM    551  CG2 THR A  42       2.944  14.328   2.169  1.00  1.59           C  
ATOM    552  H   THR A  42       3.068  11.501   0.806  1.00  1.59           H  
ATOM    553  HA  THR A  42       0.692  13.293   1.098  1.00  1.59           H  
ATOM    554  HB  THR A  42       2.170  15.100   0.311  1.00  1.59           H  
ATOM    555  HG1 THR A  42       3.601  13.908  -0.991  1.00  1.59           H  
ATOM    556 1HG2 THR A  42       3.664  15.135   2.292  1.00  1.59           H  
ATOM    557 2HG2 THR A  42       2.046  14.561   2.725  1.00  1.59           H  
ATOM    558 3HG2 THR A  42       3.374  13.398   2.548  1.00  1.59           H  
ATOM    559  N   ASP A  43       1.556  11.721  -1.496  1.00  1.59           N  
ATOM    560  CA  ASP A  43       1.280  11.344  -2.878  1.00  1.59           C  
ATOM    561  C   ASP A  43       1.161   9.832  -2.976  1.00  1.59           C  
ATOM    562  O   ASP A  43       2.150   9.100  -2.921  1.00  1.59           O  
ATOM    563  CB  ASP A  43       2.345  11.844  -3.847  1.00  1.59           C  
ATOM    564  CG  ASP A  43       2.001  11.509  -5.324  1.00  1.59           C  
ATOM    565  OD1 ASP A  43       1.007  10.835  -5.559  1.00  1.59           O  
ATOM    566  OD2 ASP A  43       2.766  11.903  -6.199  1.00  1.59           O  
ATOM    567  H   ASP A  43       2.064  11.074  -0.916  1.00  1.59           H  
ATOM    568  HA  ASP A  43       0.326  11.780  -3.174  1.00  1.59           H  
ATOM    569 1HB  ASP A  43       2.451  12.928  -3.748  1.00  1.59           H  
ATOM    570 2HB  ASP A  43       3.306  11.394  -3.597  1.00  1.59           H  
ATOM    571  N   LYS A  44      -0.074   9.374  -3.090  1.00  1.64           N  
ATOM    572  CA  LYS A  44      -0.400   7.957  -3.101  1.00  1.64           C  
ATOM    573  C   LYS A  44       0.233   7.191  -4.276  1.00  1.64           C  
ATOM    574  O   LYS A  44       0.444   5.973  -4.195  1.00  1.64           O  
ATOM    575  CB  LYS A  44      -1.933   7.810  -3.095  1.00  1.64           C  
ATOM    576  CG  LYS A  44      -2.654   8.217  -4.373  1.00  1.64           C  
ATOM    577  CD  LYS A  44      -4.173   8.076  -4.194  1.00  1.64           C  
ATOM    578  CE  LYS A  44      -4.947   8.504  -5.441  1.00  1.64           C  
ATOM    579  NZ  LYS A  44      -4.790   7.538  -6.577  1.00  1.64           N  
ATOM    580  H   LYS A  44      -0.822  10.047  -3.164  1.00  1.64           H  
ATOM    581  HA  LYS A  44      -0.014   7.521  -2.187  1.00  1.64           H  
ATOM    582 1HB  LYS A  44      -2.199   6.789  -2.895  1.00  1.64           H  
ATOM    583 2HB  LYS A  44      -2.346   8.411  -2.284  1.00  1.64           H  
ATOM    584 1HG  LYS A  44      -2.408   9.248  -4.628  1.00  1.64           H  
ATOM    585 2HG  LYS A  44      -2.333   7.571  -5.195  1.00  1.64           H  
ATOM    586 1HD  LYS A  44      -4.410   7.031  -3.976  1.00  1.64           H  
ATOM    587 2HD  LYS A  44      -4.500   8.681  -3.347  1.00  1.64           H  
ATOM    588 1HE  LYS A  44      -6.004   8.583  -5.189  1.00  1.64           H  
ATOM    589 2HE  LYS A  44      -4.585   9.481  -5.761  1.00  1.64           H  
ATOM    590 1HZ  LYS A  44      -5.316   7.861  -7.370  1.00  1.64           H  
ATOM    591 2HZ  LYS A  44      -3.809   7.429  -6.868  1.00  1.64           H  
ATOM    592 3HZ  LYS A  44      -5.133   6.636  -6.297  1.00  1.64           H  
ATOM    593  N   GLU A  45       0.615   7.905  -5.347  1.00  1.73           N  
ATOM    594  CA  GLU A  45       1.157   7.241  -6.525  1.00  1.73           C  
ATOM    595  C   GLU A  45       2.669   7.022  -6.446  1.00  1.73           C  
ATOM    596  O   GLU A  45       3.269   6.468  -7.371  1.00  1.73           O  
ATOM    597  CB  GLU A  45       0.822   8.045  -7.782  1.00  1.73           C  
ATOM    598  CG  GLU A  45      -0.684   8.201  -8.082  1.00  1.73           C  
ATOM    599  CD  GLU A  45      -1.394   6.903  -8.378  1.00  1.73           C  
ATOM    600  OE1 GLU A  45      -0.887   6.137  -9.158  1.00  1.73           O  
ATOM    601  OE2 GLU A  45      -2.468   6.687  -7.838  1.00  1.73           O  
ATOM    602  H   GLU A  45       0.526   8.932  -5.355  1.00  1.73           H  
ATOM    603  HA  GLU A  45       0.684   6.261  -6.607  1.00  1.73           H  
ATOM    604 1HB  GLU A  45       1.244   9.049  -7.681  1.00  1.73           H  
ATOM    605 2HB  GLU A  45       1.293   7.580  -8.646  1.00  1.73           H  
ATOM    606 1HG  GLU A  45      -1.156   8.673  -7.220  1.00  1.73           H  
ATOM    607 2HG  GLU A  45      -0.801   8.872  -8.932  1.00  1.73           H  
ATOM    608  N   LYS A  46       3.293   7.453  -5.355  1.00  1.84           N  
ATOM    609  CA  LYS A  46       4.725   7.272  -5.201  1.00  1.84           C  
ATOM    610  C   LYS A  46       4.964   6.146  -4.200  1.00  1.84           C  
ATOM    611  O   LYS A  46       4.100   5.886  -3.366  1.00  1.84           O  
ATOM    612  CB  LYS A  46       5.364   8.588  -4.750  1.00  1.84           C  
ATOM    613  CG  LYS A  46       5.125   9.743  -5.714  1.00  1.84           C  
ATOM    614  CD  LYS A  46       5.792   9.526  -7.066  1.00  1.84           C  
ATOM    615  CE  LYS A  46       5.705  10.792  -7.951  1.00  1.84           C  
ATOM    616  NZ  LYS A  46       4.297  11.116  -8.385  1.00  1.84           N  
ATOM    617  H   LYS A  46       2.767   7.922  -4.612  1.00  1.84           H  
ATOM    618  HA  LYS A  46       5.137   6.994  -6.165  1.00  1.84           H  
ATOM    619 1HB  LYS A  46       4.922   8.884  -3.794  1.00  1.84           H  
ATOM    620 2HB  LYS A  46       6.428   8.481  -4.591  1.00  1.84           H  
ATOM    621 1HG  LYS A  46       4.061   9.808  -5.887  1.00  1.84           H  
ATOM    622 2HG  LYS A  46       5.463  10.681  -5.279  1.00  1.84           H  
ATOM    623 1HD  LYS A  46       6.838   9.261  -6.917  1.00  1.84           H  
ATOM    624 2HD  LYS A  46       5.294   8.699  -7.578  1.00  1.84           H  
ATOM    625 1HE  LYS A  46       6.101  11.638  -7.391  1.00  1.84           H  
ATOM    626 2HE  LYS A  46       6.318  10.637  -8.837  1.00  1.84           H  
ATOM    627 1HZ  LYS A  46       4.301  11.945  -8.952  1.00  1.84           H  
ATOM    628 2HZ  LYS A  46       3.919  10.350  -8.914  1.00  1.84           H  
ATOM    629 3HZ  LYS A  46       3.699  11.291  -7.564  1.00  1.84           H  
ATOM    630  N   PRO A  47       6.099   5.434  -4.270  1.00  1.96           N  
ATOM    631  CA  PRO A  47       6.458   4.394  -3.337  1.00  1.96           C  
ATOM    632  C   PRO A  47       6.726   4.973  -1.964  1.00  1.96           C  
ATOM    633  O   PRO A  47       7.226   6.096  -1.840  1.00  1.96           O  
ATOM    634  CB  PRO A  47       7.711   3.776  -3.963  1.00  1.96           C  
ATOM    635  CG  PRO A  47       8.285   4.867  -4.846  1.00  1.96           C  
ATOM    636  CD  PRO A  47       7.076   5.637  -5.361  1.00  1.96           C  
ATOM    637  HA  PRO A  47       5.648   3.665  -3.301  1.00  1.96           H  
ATOM    638 1HB  PRO A  47       8.403   3.472  -3.161  1.00  1.96           H  
ATOM    639 2HB  PRO A  47       7.441   2.863  -4.515  1.00  1.96           H  
ATOM    640 1HG  PRO A  47       8.974   5.498  -4.262  1.00  1.96           H  
ATOM    641 2HG  PRO A  47       8.878   4.419  -5.658  1.00  1.96           H  
ATOM    642 1HD  PRO A  47       7.360   6.680  -5.483  1.00  1.96           H  
ATOM    643 2HD  PRO A  47       6.703   5.194  -6.299  1.00  1.96           H  
ATOM    644  N   VAL A  48       6.458   4.180  -0.941  1.00  2.12           N  
ATOM    645  CA  VAL A  48       6.708   4.573   0.422  1.00  2.12           C  
ATOM    646  C   VAL A  48       7.724   3.582   0.996  1.00  2.12           C  
ATOM    647  O   VAL A  48       7.605   2.359   0.801  1.00  2.12           O  
ATOM    648  CB  VAL A  48       5.389   4.533   1.222  1.00  2.12           C  
ATOM    649  CG1 VAL A  48       5.612   5.029   2.666  1.00  2.12           C  
ATOM    650  CG2 VAL A  48       4.307   5.325   0.474  1.00  2.12           C  
ATOM    651  H   VAL A  48       6.011   3.291  -1.117  1.00  2.12           H  
ATOM    652  HA  VAL A  48       7.126   5.579   0.444  1.00  2.12           H  
ATOM    653  HB  VAL A  48       5.067   3.496   1.295  1.00  2.12           H  
ATOM    654 1HG1 VAL A  48       4.682   4.959   3.230  1.00  2.12           H  
ATOM    655 2HG1 VAL A  48       6.368   4.441   3.144  1.00  2.12           H  
ATOM    656 3HG1 VAL A  48       5.938   6.067   2.642  1.00  2.12           H  
ATOM    657 1HG2 VAL A  48       3.377   5.258   1.014  1.00  2.12           H  
ATOM    658 2HG2 VAL A  48       4.608   6.367   0.384  1.00  2.12           H  
ATOM    659 3HG2 VAL A  48       4.166   4.903  -0.526  1.00  2.12           H  
ATOM    660  N   ASN A  49       8.778   4.116   1.617  1.00  2.32           N  
ATOM    661  CA  ASN A  49       9.844   3.298   2.195  1.00  2.32           C  
ATOM    662  C   ASN A  49       9.804   3.353   3.718  1.00  2.32           C  
ATOM    663  O   ASN A  49       9.995   4.428   4.292  1.00  2.32           O  
ATOM    664  CB  ASN A  49      11.185   3.721   1.643  1.00  2.32           C  
ATOM    665  CG  ASN A  49      11.241   3.629   0.103  1.00  2.32           C  
ATOM    666  OD1 ASN A  49      10.702   2.721  -0.569  1.00  2.32           O  
ATOM    667  ND2 ASN A  49      11.921   4.591  -0.474  1.00  2.32           N  
ATOM    668  H   ASN A  49       8.823   5.123   1.716  1.00  2.32           H  
ATOM    669  HA  ASN A  49       9.674   2.281   1.925  1.00  2.32           H  
ATOM    670 1HB  ASN A  49      11.397   4.749   1.944  1.00  2.32           H  
ATOM    671 2HB  ASN A  49      11.968   3.088   2.065  1.00  2.32           H  
ATOM    672 1HD2 ASN A  49      12.013   4.614  -1.471  1.00  2.32           H  
ATOM    673 2HD2 ASN A  49      12.351   5.305   0.081  1.00  2.32           H  
ATOM    674  N   ILE A  50       9.546   2.218   4.382  1.00  2.59           N  
ATOM    675  CA  ILE A  50       9.336   2.266   5.825  1.00  2.59           C  
ATOM    676  C   ILE A  50      10.303   1.504   6.741  1.00  2.59           C  
ATOM    677  O   ILE A  50      10.421   0.275   6.687  1.00  2.59           O  
ATOM    678  CB  ILE A  50       7.969   1.698   6.096  1.00  2.59           C  
ATOM    679  CG1 ILE A  50       6.962   2.421   5.281  1.00  2.59           C  
ATOM    680  CG2 ILE A  50       7.679   1.823   7.533  1.00  2.59           C  
ATOM    681  CD1 ILE A  50       6.624   1.723   4.002  1.00  2.59           C  
ATOM    682  H   ILE A  50       9.384   1.335   3.891  1.00  2.59           H  
ATOM    683  HA  ILE A  50       9.354   3.314   6.127  1.00  2.59           H  
ATOM    684  HB  ILE A  50       7.945   0.647   5.806  1.00  2.59           H  
ATOM    685 1HG1 ILE A  50       6.093   2.523   5.835  1.00  2.59           H  
ATOM    686 2HG1 ILE A  50       7.339   3.406   5.048  1.00  2.59           H  
ATOM    687 1HG2 ILE A  50       6.738   1.408   7.723  1.00  2.59           H  
ATOM    688 2HG2 ILE A  50       8.415   1.291   8.088  1.00  2.59           H  
ATOM    689 3HG2 ILE A  50       7.691   2.868   7.823  1.00  2.59           H  
ATOM    690 1HD1 ILE A  50       5.890   2.287   3.467  1.00  2.59           H  
ATOM    691 2HD1 ILE A  50       7.505   1.620   3.388  1.00  2.59           H  
ATOM    692 3HD1 ILE A  50       6.229   0.733   4.221  1.00  2.59           H  
ATOM    693  N   GLU A  51      10.928   2.197   7.683  1.00  2.92           N  
ATOM    694  CA  GLU A  51      11.859   1.515   8.590  1.00  2.92           C  
ATOM    695  C   GLU A  51      11.107   0.875   9.766  1.00  2.92           C  
ATOM    696  O   GLU A  51      11.230   1.310  10.911  1.00  2.92           O  
ATOM    697  CB  GLU A  51      12.894   2.510   9.111  1.00  2.92           C  
ATOM    698  CG  GLU A  51      13.779   3.132   8.023  1.00  2.92           C  
ATOM    699  CD  GLU A  51      14.776   4.150   8.563  1.00  2.92           C  
ATOM    700  OE1 GLU A  51      14.710   4.463   9.729  1.00  2.92           O  
ATOM    701  OE2 GLU A  51      15.590   4.621   7.799  1.00  2.92           O  
ATOM    702  H   GLU A  51      10.796   3.200   7.746  1.00  2.92           H  
ATOM    703  HA  GLU A  51      12.374   0.726   8.040  1.00  2.92           H  
ATOM    704 1HB  GLU A  51      12.388   3.318   9.641  1.00  2.92           H  
ATOM    705 2HB  GLU A  51      13.548   2.008   9.824  1.00  2.92           H  
ATOM    706 1HG  GLU A  51      14.330   2.330   7.527  1.00  2.92           H  
ATOM    707 2HG  GLU A  51      13.142   3.608   7.281  1.00  2.92           H  
ATOM    708  N   ALA A  52      10.304  -0.147   9.456  1.00  3.29           N  
ATOM    709  CA  ALA A  52       9.446  -0.815  10.436  1.00  3.29           C  
ATOM    710  C   ALA A  52      10.062  -2.040  11.097  1.00  3.29           C  
ATOM    711  O   ALA A  52      10.047  -2.152  12.318  1.00  3.29           O  
ATOM    712  CB  ALA A  52       8.152  -1.263   9.785  1.00  3.29           C  
ATOM    713  H   ALA A  52      10.286  -0.419   8.477  1.00  3.29           H  
ATOM    714  HA  ALA A  52       9.220  -0.094  11.221  1.00  3.29           H  
ATOM    715 1HB  ALA A  52       7.518  -1.724  10.543  1.00  3.29           H  
ATOM    716 2HB  ALA A  52       7.638  -0.421   9.355  1.00  3.29           H  
ATOM    717 3HB  ALA A  52       8.369  -1.989   9.008  1.00  3.29           H  
ATOM    718  N   GLY A  53      10.604  -2.972  10.319  1.00  3.67           N  
ATOM    719  CA  GLY A  53      11.054  -4.198  10.961  1.00  3.67           C  
ATOM    720  C   GLY A  53       9.825  -4.791  11.666  1.00  3.67           C  
ATOM    721  O   GLY A  53       8.767  -4.912  11.054  1.00  3.67           O  
ATOM    722  H   GLY A  53      10.658  -2.855   9.318  1.00  3.67           H  
ATOM    723 1HA  GLY A  53      11.441  -4.892  10.218  1.00  3.67           H  
ATOM    724 2HA  GLY A  53      11.852  -3.972  11.663  1.00  3.67           H  
ATOM    725  N   PRO A  54       9.951  -5.183  12.944  1.00  3.98           N  
ATOM    726  CA  PRO A  54      11.130  -5.295  13.803  1.00  3.98           C  
ATOM    727  C   PRO A  54      12.202  -6.274  13.313  1.00  3.98           C  
ATOM    728  O   PRO A  54      13.368  -6.157  13.681  1.00  3.98           O  
ATOM    729  CB  PRO A  54      10.527  -5.805  15.116  1.00  3.98           C  
ATOM    730  CG  PRO A  54       9.080  -5.390  15.066  1.00  3.98           C  
ATOM    731  CD  PRO A  54       8.696  -5.508  13.618  1.00  3.98           C  
ATOM    732  HA  PRO A  54      11.558  -4.292  13.953  1.00  3.98           H  
ATOM    733 1HB  PRO A  54      10.658  -6.895  15.193  1.00  3.98           H  
ATOM    734 2HB  PRO A  54      11.055  -5.361  15.972  1.00  3.98           H  
ATOM    735 1HG  PRO A  54       8.483  -6.046  15.720  1.00  3.98           H  
ATOM    736 2HG  PRO A  54       8.964  -4.367  15.453  1.00  3.98           H  
ATOM    737 1HD  PRO A  54       8.376  -6.532  13.369  1.00  3.98           H  
ATOM    738 2HD  PRO A  54       7.922  -4.762  13.365  1.00  3.98           H  
ATOM    739  N   GLY A  55      11.808  -7.230  12.469  1.00  4.17           N  
ATOM    740  CA  GLY A  55      12.734  -8.255  11.993  1.00  4.17           C  
ATOM    741  C   GLY A  55      11.979  -9.551  11.632  1.00  4.17           C  
ATOM    742  O   GLY A  55      10.753  -9.591  11.721  1.00  4.17           O  
ATOM    743  H   GLY A  55      10.841  -7.272  12.180  1.00  4.17           H  
ATOM    744 1HA  GLY A  55      13.274  -7.884  11.121  1.00  4.17           H  
ATOM    745 2HA  GLY A  55      13.461  -8.434  12.779  1.00  4.17           H  
ATOM    746  N   PRO A  56      12.690 -10.643  11.290  1.00  4.19           N  
ATOM    747  CA  PRO A  56      12.159 -11.927  10.826  1.00  4.19           C  
ATOM    748  C   PRO A  56      11.256 -12.667  11.797  1.00  4.19           C  
ATOM    749  O   PRO A  56      10.492 -13.543  11.396  1.00  4.19           O  
ATOM    750  CB  PRO A  56      13.437 -12.733  10.554  1.00  4.19           C  
ATOM    751  CG  PRO A  56      14.502 -12.097  11.410  1.00  4.19           C  
ATOM    752  CD  PRO A  56      14.165 -10.632  11.445  1.00  4.19           C  
ATOM    753  HA  PRO A  56      11.604 -11.761   9.899  1.00  4.19           H  
ATOM    754 1HB  PRO A  56      13.267 -13.788  10.815  1.00  4.19           H  
ATOM    755 2HB  PRO A  56      13.688 -12.710   9.500  1.00  4.19           H  
ATOM    756 1HG  PRO A  56      14.501 -12.557  12.408  1.00  4.19           H  
ATOM    757 2HG  PRO A  56      15.494 -12.290  10.974  1.00  4.19           H  
ATOM    758 1HD  PRO A  56      14.477 -10.265  12.422  1.00  4.19           H  
ATOM    759 2HD  PRO A  56      14.652 -10.091  10.621  1.00  4.19           H  
ATOM    760  N   GLY A  57      11.361 -12.360  13.085  1.00  4.04           N  
ATOM    761  CA  GLY A  57      10.531 -13.042  14.063  1.00  4.04           C  
ATOM    762  C   GLY A  57       9.233 -12.309  14.417  1.00  4.04           C  
ATOM    763  O   GLY A  57       8.474 -12.813  15.246  1.00  4.04           O  
ATOM    764  H   GLY A  57      11.998 -11.646  13.393  1.00  4.04           H  
ATOM    765 1HA  GLY A  57      10.288 -14.037  13.693  1.00  4.04           H  
ATOM    766 2HA  GLY A  57      11.112 -13.187  14.973  1.00  4.04           H  
ATOM    767  N   GLU A  58       8.965 -11.146  13.798  1.00  3.78           N  
ATOM    768  CA  GLU A  58       7.794 -10.348  14.187  1.00  3.78           C  
ATOM    769  C   GLU A  58       6.968  -9.746  13.049  1.00  3.78           C  
ATOM    770  O   GLU A  58       7.364  -9.724  11.884  1.00  3.78           O  
ATOM    771  CB  GLU A  58       8.200  -9.217  15.141  1.00  3.78           C  
ATOM    772  CG  GLU A  58       8.655  -9.661  16.542  1.00  3.78           C  
ATOM    773  CD  GLU A  58       7.519 -10.269  17.376  1.00  3.78           C  
ATOM    774  OE1 GLU A  58       6.372 -10.048  17.048  1.00  3.78           O  
ATOM    775  OE2 GLU A  58       7.808 -10.952  18.333  1.00  3.78           O  
ATOM    776  H   GLU A  58       9.596 -10.787  13.078  1.00  3.78           H  
ATOM    777  HA  GLU A  58       7.123 -11.007  14.739  1.00  3.78           H  
ATOM    778 1HB  GLU A  58       9.023  -8.663  14.693  1.00  3.78           H  
ATOM    779 2HB  GLU A  58       7.373  -8.518  15.270  1.00  3.78           H  
ATOM    780 1HG  GLU A  58       9.468 -10.375  16.465  1.00  3.78           H  
ATOM    781 2HG  GLU A  58       9.037  -8.783  17.066  1.00  3.78           H  
ATOM    782  N   VAL A  59       5.786  -9.269  13.432  1.00  3.51           N  
ATOM    783  CA  VAL A  59       4.809  -8.650  12.542  1.00  3.51           C  
ATOM    784  C   VAL A  59       4.505  -7.182  12.849  1.00  3.51           C  
ATOM    785  O   VAL A  59       4.287  -6.810  14.008  1.00  3.51           O  
ATOM    786  CB  VAL A  59       3.492  -9.434  12.640  1.00  3.51           C  
ATOM    787  CG1 VAL A  59       2.404  -8.784  11.794  1.00  3.51           C  
ATOM    788  CG2 VAL A  59       3.726 -10.863  12.204  1.00  3.51           C  
ATOM    789  H   VAL A  59       5.558  -9.347  14.418  1.00  3.51           H  
ATOM    790  HA  VAL A  59       5.190  -8.716  11.521  1.00  3.51           H  
ATOM    791  HB  VAL A  59       3.160  -9.427  13.668  1.00  3.51           H  
ATOM    792 1HG1 VAL A  59       1.482  -9.356  11.896  1.00  3.51           H  
ATOM    793 2HG1 VAL A  59       2.226  -7.764  12.135  1.00  3.51           H  
ATOM    794 3HG1 VAL A  59       2.709  -8.769  10.751  1.00  3.51           H  
ATOM    795 1HG2 VAL A  59       2.794 -11.421  12.297  1.00  3.51           H  
ATOM    796 2HG2 VAL A  59       4.059 -10.876  11.167  1.00  3.51           H  
ATOM    797 3HG2 VAL A  59       4.484 -11.321  12.836  1.00  3.51           H  
ATOM    798  N   ALA A  60       4.511  -6.349  11.802  1.00  3.32           N  
ATOM    799  CA  ALA A  60       4.152  -4.937  11.932  1.00  3.32           C  
ATOM    800  C   ALA A  60       2.728  -4.731  11.388  1.00  3.32           C  
ATOM    801  O   ALA A  60       2.339  -5.404  10.427  1.00  3.32           O  
ATOM    802  CB  ALA A  60       5.152  -4.047  11.208  1.00  3.32           C  
ATOM    803  H   ALA A  60       4.740  -6.715  10.888  1.00  3.32           H  
ATOM    804  HA  ALA A  60       4.159  -4.687  12.983  1.00  3.32           H  
ATOM    805 1HB  ALA A  60       4.863  -3.006  11.347  1.00  3.32           H  
ATOM    806 2HB  ALA A  60       6.152  -4.202  11.621  1.00  3.32           H  
ATOM    807 3HB  ALA A  60       5.160  -4.286  10.148  1.00  3.32           H  
ATOM    808  N   GLU A  61       1.974  -3.781  11.957  1.00  3.23           N  
ATOM    809  CA  GLU A  61       0.600  -3.507  11.518  1.00  3.23           C  
ATOM    810  C   GLU A  61       0.131  -2.045  11.681  1.00  3.23           C  
ATOM    811  O   GLU A  61       0.662  -1.263  12.488  1.00  3.23           O  
ATOM    812  CB  GLU A  61      -0.375  -4.428  12.269  1.00  3.23           C  
ATOM    813  CG  GLU A  61      -0.407  -4.208  13.780  1.00  3.23           C  
ATOM    814  CD  GLU A  61      -1.367  -5.148  14.539  1.00  3.23           C  
ATOM    815  OE1 GLU A  61      -1.523  -6.278  14.115  1.00  3.23           O  
ATOM    816  OE2 GLU A  61      -1.952  -4.722  15.530  1.00  3.23           O  
ATOM    817  H   GLU A  61       2.364  -3.270  12.742  1.00  3.23           H  
ATOM    818  HA  GLU A  61       0.540  -3.748  10.455  1.00  3.23           H  
ATOM    819 1HB  GLU A  61      -1.386  -4.274  11.891  1.00  3.23           H  
ATOM    820 2HB  GLU A  61      -0.108  -5.471  12.086  1.00  3.23           H  
ATOM    821 1HG  GLU A  61       0.605  -4.339  14.177  1.00  3.23           H  
ATOM    822 2HG  GLU A  61      -0.697  -3.182  13.949  1.00  3.23           H  
ATOM    823  N   THR A  62      -0.900  -1.694  10.916  1.00  3.25           N  
ATOM    824  CA  THR A  62      -1.474  -0.354  10.927  1.00  3.25           C  
ATOM    825  C   THR A  62      -2.699  -0.272  11.844  1.00  3.25           C  
ATOM    826  O   THR A  62      -3.583  -1.123  11.772  1.00  3.25           O  
ATOM    827  CB  THR A  62      -1.807   0.055   9.469  1.00  3.25           C  
ATOM    828  OG1 THR A  62      -0.609   0.019   8.698  1.00  3.25           O  
ATOM    829  CG2 THR A  62      -2.358   1.450   9.392  1.00  3.25           C  
ATOM    830  H   THR A  62      -1.292  -2.382  10.287  1.00  3.25           H  
ATOM    831  HA  THR A  62      -0.732   0.335  11.319  1.00  3.25           H  
ATOM    832  HB  THR A  62      -2.528  -0.642   9.047  1.00  3.25           H  
ATOM    833  HG1 THR A  62       0.084   0.544   9.165  1.00  3.25           H  
ATOM    834 1HG2 THR A  62      -2.557   1.706   8.355  1.00  3.25           H  
ATOM    835 2HG2 THR A  62      -3.265   1.503   9.946  1.00  3.25           H  
ATOM    836 3HG2 THR A  62      -1.628   2.126   9.801  1.00  3.25           H  
ATOM    837  N   GLN A  63      -2.739   0.749  12.716  1.00  3.34           N  
ATOM    838  CA  GLN A  63      -3.835   0.934  13.688  1.00  3.34           C  
ATOM    839  C   GLN A  63      -4.948   1.880  13.213  1.00  3.34           C  
ATOM    840  O   GLN A  63      -5.852   2.230  13.973  1.00  3.34           O  
ATOM    841  CB  GLN A  63      -3.301   1.474  15.017  1.00  3.34           C  
ATOM    842  CG  GLN A  63      -2.273   0.587  15.733  1.00  3.34           C  
ATOM    843  CD  GLN A  63      -2.795  -0.812  16.038  1.00  3.34           C  
ATOM    844  OE1 GLN A  63      -3.971  -1.004  16.375  1.00  3.34           O  
ATOM    845  NE2 GLN A  63      -1.901  -1.786  15.936  1.00  3.34           N  
ATOM    846  H   GLN A  63      -1.974   1.410  12.715  1.00  3.34           H  
ATOM    847  HA  GLN A  63      -4.289  -0.041  13.869  1.00  3.34           H  
ATOM    848 1HB  GLN A  63      -2.840   2.449  14.847  1.00  3.34           H  
ATOM    849 2HB  GLN A  63      -4.136   1.627  15.700  1.00  3.34           H  
ATOM    850 1HG  GLN A  63      -1.395   0.480  15.090  1.00  3.34           H  
ATOM    851 2HG  GLN A  63      -1.990   1.059  16.674  1.00  3.34           H  
ATOM    852 1HE2 GLN A  63      -2.144  -2.771  16.089  1.00  3.34           H  
ATOM    853 2HE2 GLN A  63      -0.949  -1.575  15.688  1.00  3.34           H  
ATOM    854  N   HIS A  64      -4.841   2.321  11.979  1.00  3.43           N  
ATOM    855  CA  HIS A  64      -5.774   3.243  11.341  1.00  3.43           C  
ATOM    856  C   HIS A  64      -6.851   2.518  10.537  1.00  3.43           C  
ATOM    857  O   HIS A  64      -6.856   1.289  10.470  1.00  3.43           O  
ATOM    858  CB  HIS A  64      -5.021   4.281  10.503  1.00  3.43           C  
ATOM    859  CG  HIS A  64      -4.275   5.259  11.353  1.00  3.43           C  
ATOM    860  ND1 HIS A  64      -3.389   6.200  10.846  1.00  3.43           N  
ATOM    861  CD2 HIS A  64      -4.307   5.456  12.694  1.00  3.43           C  
ATOM    862  CE1 HIS A  64      -2.913   6.921  11.846  1.00  3.43           C  
ATOM    863  NE2 HIS A  64      -3.453   6.491  12.973  1.00  3.43           N  
ATOM    864  H   HIS A  64      -4.069   1.973  11.440  1.00  3.43           H  
ATOM    865  HA  HIS A  64      -6.297   3.802  12.117  1.00  3.43           H  
ATOM    866 1HB  HIS A  64      -4.311   3.783   9.846  1.00  3.43           H  
ATOM    867 2HB  HIS A  64      -5.718   4.833   9.881  1.00  3.43           H  
ATOM    868  HD1 HIS A  64      -3.079   6.356   9.883  1.00  3.43           H  
ATOM    869  HD2 HIS A  64      -4.855   4.969  13.502  1.00  3.43           H  
ATOM    870  HE1 HIS A  64      -2.198   7.707  11.659  1.00  3.43           H  
ATOM    871  N   GLY A  65      -7.793   3.297   9.992  1.00  3.46           N  
ATOM    872  CA  GLY A  65      -8.934   2.802   9.217  1.00  3.46           C  
ATOM    873  C   GLY A  65      -8.523   2.470   7.790  1.00  3.46           C  
ATOM    874  O   GLY A  65      -7.543   1.753   7.587  1.00  3.46           O  
ATOM    875  H   GLY A  65      -7.711   4.295  10.117  1.00  3.46           H  
ATOM    876 1HA  GLY A  65      -9.343   1.913   9.698  1.00  3.46           H  
ATOM    877 2HA  GLY A  65      -9.722   3.554   9.207  1.00  3.46           H  
ATOM    878  N   THR A  66      -9.266   2.936   6.784  1.00  3.41           N  
ATOM    879  CA  THR A  66      -8.950   2.515   5.416  1.00  3.41           C  
ATOM    880  C   THR A  66      -7.674   3.136   4.864  1.00  3.41           C  
ATOM    881  O   THR A  66      -7.697   4.075   4.063  1.00  3.41           O  
ATOM    882  CB  THR A  66     -10.084   2.828   4.439  1.00  3.41           C  
ATOM    883  OG1 THR A  66     -11.283   2.151   4.849  1.00  3.41           O  
ATOM    884  CG2 THR A  66      -9.679   2.362   3.032  1.00  3.41           C  
ATOM    885  H   THR A  66     -10.050   3.548   6.961  1.00  3.41           H  
ATOM    886  HA  THR A  66      -8.804   1.432   5.424  1.00  3.41           H  
ATOM    887  HB  THR A  66     -10.268   3.902   4.426  1.00  3.41           H  
ATOM    888  HG1 THR A  66     -11.989   2.342   4.223  1.00  3.41           H  
ATOM    889 1HG2 THR A  66     -10.479   2.584   2.329  1.00  3.41           H  
ATOM    890 2HG2 THR A  66      -8.768   2.878   2.722  1.00  3.41           H  
ATOM    891 3HG2 THR A  66      -9.496   1.291   3.047  1.00  3.41           H  
ATOM    892  N   VAL A  67      -6.579   2.562   5.310  1.00  3.28           N  
ATOM    893  CA  VAL A  67      -5.216   2.895   4.976  1.00  3.28           C  
ATOM    894  C   VAL A  67      -4.644   1.589   4.457  1.00  3.28           C  
ATOM    895  O   VAL A  67      -4.482   0.642   5.227  1.00  3.28           O  
ATOM    896  CB  VAL A  67      -4.498   3.366   6.264  1.00  3.28           C  
ATOM    897  CG1 VAL A  67      -3.115   3.724   6.016  1.00  3.28           C  
ATOM    898  CG2 VAL A  67      -5.222   4.568   6.823  1.00  3.28           C  
ATOM    899  H   VAL A  67      -6.732   1.825   5.990  1.00  3.28           H  
ATOM    900  HA  VAL A  67      -5.186   3.657   4.198  1.00  3.28           H  
ATOM    901  HB  VAL A  67      -4.507   2.552   6.990  1.00  3.28           H  
ATOM    902 1HG1 VAL A  67      -2.650   4.042   6.948  1.00  3.28           H  
ATOM    903 2HG1 VAL A  67      -2.580   2.878   5.613  1.00  3.28           H  
ATOM    904 3HG1 VAL A  67      -3.109   4.541   5.316  1.00  3.28           H  
ATOM    905 1HG2 VAL A  67      -4.725   4.899   7.720  1.00  3.28           H  
ATOM    906 2HG2 VAL A  67      -5.203   5.368   6.087  1.00  3.28           H  
ATOM    907 3HG2 VAL A  67      -6.249   4.311   7.053  1.00  3.28           H  
ATOM    908  N   LEU A  68      -4.371   1.488   3.165  1.00  3.13           N  
ATOM    909  CA  LEU A  68      -4.028   0.175   2.659  1.00  3.13           C  
ATOM    910  C   LEU A  68      -2.528  -0.034   2.525  1.00  3.13           C  
ATOM    911  O   LEU A  68      -1.839   0.566   1.670  1.00  3.13           O  
ATOM    912  CB  LEU A  68      -4.774  -0.027   1.362  1.00  3.13           C  
ATOM    913  CG  LEU A  68      -6.314   0.203   1.512  1.00  3.13           C  
ATOM    914  CD1 LEU A  68      -6.991   0.042   0.179  1.00  3.13           C  
ATOM    915  CD2 LEU A  68      -6.880  -0.763   2.540  1.00  3.13           C  
ATOM    916  H   LEU A  68      -4.473   2.267   2.513  1.00  3.13           H  
ATOM    917  HA  LEU A  68      -4.401  -0.569   3.359  1.00  3.13           H  
ATOM    918 1HB  LEU A  68      -4.396   0.668   0.649  1.00  3.13           H  
ATOM    919 2HB  LEU A  68      -4.606  -1.039   0.997  1.00  3.13           H  
ATOM    920  HG  LEU A  68      -6.492   1.230   1.849  1.00  3.13           H  
ATOM    921 1HD1 LEU A  68      -8.059   0.223   0.289  1.00  3.13           H  
ATOM    922 2HD1 LEU A  68      -6.580   0.756  -0.521  1.00  3.13           H  
ATOM    923 3HD1 LEU A  68      -6.830  -0.967  -0.196  1.00  3.13           H  
ATOM    924 1HD2 LEU A  68      -7.948  -0.590   2.651  1.00  3.13           H  
ATOM    925 2HD2 LEU A  68      -6.710  -1.786   2.206  1.00  3.13           H  
ATOM    926 3HD2 LEU A  68      -6.388  -0.610   3.500  1.00  3.13           H  
ATOM    927  N   VAL A  69      -2.070  -0.901   3.443  1.00  3.04           N  
ATOM    928  CA  VAL A  69      -0.696  -1.301   3.727  1.00  3.04           C  
ATOM    929  C   VAL A  69      -0.544  -2.825   3.766  1.00  3.04           C  
ATOM    930  O   VAL A  69      -1.379  -3.515   4.356  1.00  3.04           O  
ATOM    931  CB  VAL A  69      -0.307  -0.768   5.112  1.00  3.04           C  
ATOM    932  CG1 VAL A  69       1.109  -1.145   5.455  1.00  3.04           C  
ATOM    933  CG2 VAL A  69      -0.507   0.698   5.162  1.00  3.04           C  
ATOM    934  H   VAL A  69      -2.778  -1.302   4.047  1.00  3.04           H  
ATOM    935  HA  VAL A  69      -0.044  -0.898   2.961  1.00  3.04           H  
ATOM    936  HB  VAL A  69      -0.951  -1.235   5.861  1.00  3.04           H  
ATOM    937 1HG1 VAL A  69       1.324  -0.768   6.454  1.00  3.04           H  
ATOM    938 2HG1 VAL A  69       1.227  -2.224   5.448  1.00  3.04           H  
ATOM    939 3HG1 VAL A  69       1.793  -0.704   4.739  1.00  3.04           H  
ATOM    940 1HG2 VAL A  69      -0.256   1.021   6.159  1.00  3.04           H  
ATOM    941 2HG2 VAL A  69       0.122   1.176   4.439  1.00  3.04           H  
ATOM    942 3HG2 VAL A  69      -1.542   0.933   4.956  1.00  3.04           H  
ATOM    943  N   GLN A  70       0.499  -3.357   3.139  1.00  3.06           N  
ATOM    944  CA  GLN A  70       0.765  -4.790   3.187  1.00  3.06           C  
ATOM    945  C   GLN A  70       2.256  -5.041   3.048  1.00  3.06           C  
ATOM    946  O   GLN A  70       2.915  -4.372   2.268  1.00  3.06           O  
ATOM    947  CB  GLN A  70       0.005  -5.539   2.083  1.00  3.06           C  
ATOM    948  CG  GLN A  70       0.205  -7.054   2.128  1.00  3.06           C  
ATOM    949  CD  GLN A  70      -0.644  -7.805   1.128  1.00  3.06           C  
ATOM    950  OE1 GLN A  70      -1.058  -7.269   0.097  1.00  3.06           O  
ATOM    951  NE2 GLN A  70      -0.913  -9.069   1.428  1.00  3.06           N  
ATOM    952  H   GLN A  70       1.164  -2.762   2.652  1.00  3.06           H  
ATOM    953  HA  GLN A  70       0.445  -5.175   4.153  1.00  3.06           H  
ATOM    954 1HB  GLN A  70      -1.063  -5.334   2.170  1.00  3.06           H  
ATOM    955 2HB  GLN A  70       0.329  -5.185   1.104  1.00  3.06           H  
ATOM    956 1HG  GLN A  70       1.247  -7.279   1.908  1.00  3.06           H  
ATOM    957 2HG  GLN A  70      -0.047  -7.409   3.126  1.00  3.06           H  
ATOM    958 1HE2 GLN A  70      -1.472  -9.625   0.812  1.00  3.06           H  
ATOM    959 2HE2 GLN A  70      -0.557  -9.468   2.275  1.00  3.06           H  
ATOM    960  N   VAL A  71       2.801  -5.991   3.790  1.00  3.22           N  
ATOM    961  CA  VAL A  71       4.209  -6.270   3.565  1.00  3.22           C  
ATOM    962  C   VAL A  71       4.366  -7.639   2.928  1.00  3.22           C  
ATOM    963  O   VAL A  71       4.058  -8.668   3.536  1.00  3.22           O  
ATOM    964  CB  VAL A  71       5.001  -6.169   4.876  1.00  3.22           C  
ATOM    965  CG1 VAL A  71       6.457  -6.478   4.602  1.00  3.22           C  
ATOM    966  CG2 VAL A  71       4.846  -4.753   5.472  1.00  3.22           C  
ATOM    967  H   VAL A  71       2.259  -6.520   4.460  1.00  3.22           H  
ATOM    968  HA  VAL A  71       4.616  -5.538   2.870  1.00  3.22           H  
ATOM    969  HB  VAL A  71       4.628  -6.910   5.581  1.00  3.22           H  
ATOM    970 1HG1 VAL A  71       7.026  -6.421   5.526  1.00  3.22           H  
ATOM    971 2HG1 VAL A  71       6.549  -7.479   4.181  1.00  3.22           H  
ATOM    972 3HG1 VAL A  71       6.835  -5.754   3.895  1.00  3.22           H  
ATOM    973 1HG2 VAL A  71       5.404  -4.690   6.401  1.00  3.22           H  
ATOM    974 2HG2 VAL A  71       5.226  -4.014   4.768  1.00  3.22           H  
ATOM    975 3HG2 VAL A  71       3.794  -4.551   5.671  1.00  3.22           H  
ATOM    976  N   LYS A  72       4.808  -7.635   1.679  1.00  3.54           N  
ATOM    977  CA  LYS A  72       4.989  -8.830   0.879  1.00  3.54           C  
ATOM    978  C   LYS A  72       6.445  -9.272   0.898  1.00  3.54           C  
ATOM    979  O   LYS A  72       7.167  -9.051  -0.064  1.00  3.54           O  
ATOM    980  CB  LYS A  72       4.520  -8.592  -0.564  1.00  3.54           C  
ATOM    981  CG  LYS A  72       3.017  -8.306  -0.699  1.00  3.54           C  
ATOM    982  CD  LYS A  72       2.586  -8.130  -2.167  1.00  3.54           C  
ATOM    983  CE  LYS A  72       1.072  -7.918  -2.262  1.00  3.54           C  
ATOM    984  NZ  LYS A  72       0.582  -7.767  -3.674  1.00  3.54           N  
ATOM    985  H   LYS A  72       5.060  -6.748   1.247  1.00  3.54           H  
ATOM    986  HA  LYS A  72       4.391  -9.633   1.310  1.00  3.54           H  
ATOM    987 1HB  LYS A  72       5.063  -7.738  -0.984  1.00  3.54           H  
ATOM    988 2HB  LYS A  72       4.761  -9.461  -1.175  1.00  3.54           H  
ATOM    989 1HG  LYS A  72       2.441  -9.113  -0.244  1.00  3.54           H  
ATOM    990 2HG  LYS A  72       2.789  -7.378  -0.167  1.00  3.54           H  
ATOM    991 1HD  LYS A  72       3.095  -7.267  -2.600  1.00  3.54           H  
ATOM    992 2HD  LYS A  72       2.861  -9.018  -2.737  1.00  3.54           H  
ATOM    993 1HE  LYS A  72       0.578  -8.775  -1.811  1.00  3.54           H  
ATOM    994 2HE  LYS A  72       0.805  -7.024  -1.704  1.00  3.54           H  
ATOM    995 1HZ  LYS A  72      -0.422  -7.639  -3.655  1.00  3.54           H  
ATOM    996 2HZ  LYS A  72       0.998  -6.937  -4.126  1.00  3.54           H  
ATOM    997 3HZ  LYS A  72       0.804  -8.583  -4.207  1.00  3.54           H  
ATOM    998  N   TYR A  73       6.896  -9.870   1.989  1.00  4.00           N  
ATOM    999  CA  TYR A  73       8.305 -10.265   2.072  1.00  4.00           C  
ATOM   1000  C   TYR A  73       8.752 -11.171   0.928  1.00  4.00           C  
ATOM   1001  O   TYR A  73       8.097 -12.178   0.646  1.00  4.00           O  
ATOM   1002  CB  TYR A  73       8.556 -10.988   3.391  1.00  4.00           C  
ATOM   1003  CG  TYR A  73       9.909 -11.598   3.466  1.00  4.00           C  
ATOM   1004  CD1 TYR A  73      11.018 -10.848   3.693  1.00  4.00           C  
ATOM   1005  CD2 TYR A  73      10.028 -12.970   3.279  1.00  4.00           C  
ATOM   1006  CE1 TYR A  73      12.229 -11.472   3.739  1.00  4.00           C  
ATOM   1007  CE2 TYR A  73      11.255 -13.567   3.334  1.00  4.00           C  
ATOM   1008  CZ  TYR A  73      12.348 -12.800   3.567  1.00  4.00           C  
ATOM   1009  OH  TYR A  73      13.590 -13.351   3.643  1.00  4.00           O  
ATOM   1010  H   TYR A  73       6.261 -10.036   2.762  1.00  4.00           H  
ATOM   1011  HA  TYR A  73       8.922  -9.369   2.033  1.00  4.00           H  
ATOM   1012 1HB  TYR A  73       8.449 -10.286   4.220  1.00  4.00           H  
ATOM   1013 2HB  TYR A  73       7.819 -11.776   3.526  1.00  4.00           H  
ATOM   1014  HD1 TYR A  73      10.942  -9.769   3.838  1.00  4.00           H  
ATOM   1015  HD2 TYR A  73       9.141 -13.573   3.092  1.00  4.00           H  
ATOM   1016  HE1 TYR A  73      13.095 -10.931   3.913  1.00  4.00           H  
ATOM   1017  HE2 TYR A  73      11.356 -14.645   3.193  1.00  4.00           H  
ATOM   1018  HH  TYR A  73      13.540 -14.316   3.451  1.00  4.00           H  
ATOM   1019  N   GLU A  74       9.876 -10.808   0.279  1.00  4.57           N  
ATOM   1020  CA  GLU A  74      10.427 -11.620  -0.815  1.00  4.57           C  
ATOM   1021  C   GLU A  74      11.945 -11.862  -0.788  1.00  4.57           C  
ATOM   1022  O   GLU A  74      12.451 -12.595  -1.636  1.00  4.57           O  
ATOM   1023  CB  GLU A  74      10.078 -11.064  -2.211  1.00  4.57           C  
ATOM   1024  CG  GLU A  74       8.598 -11.128  -2.612  1.00  4.57           C  
ATOM   1025  CD  GLU A  74       8.363 -10.754  -4.063  1.00  4.57           C  
ATOM   1026  OE1 GLU A  74       9.315 -10.419  -4.730  1.00  4.57           O  
ATOM   1027  OE2 GLU A  74       7.239 -10.837  -4.511  1.00  4.57           O  
ATOM   1028  H   GLU A  74      10.365  -9.964   0.578  1.00  4.57           H  
ATOM   1029  HA  GLU A  74       9.958 -12.600  -0.747  1.00  4.57           H  
ATOM   1030 1HB  GLU A  74      10.381 -10.016  -2.264  1.00  4.57           H  
ATOM   1031 2HB  GLU A  74      10.647 -11.604  -2.966  1.00  4.57           H  
ATOM   1032 1HG  GLU A  74       8.227 -12.137  -2.436  1.00  4.57           H  
ATOM   1033 2HG  GLU A  74       8.033 -10.452  -1.980  1.00  4.57           H  
ATOM   1034  N   GLY A  75      12.685 -11.267   0.152  1.00  5.20           N  
ATOM   1035  CA  GLY A  75      14.151 -11.390   0.128  1.00  5.20           C  
ATOM   1036  C   GLY A  75      14.721 -12.824   0.070  1.00  5.20           C  
ATOM   1037  O   GLY A  75      15.761 -13.032  -0.562  1.00  5.20           O  
ATOM   1038  H   GLY A  75      12.254 -10.652   0.841  1.00  5.20           H  
ATOM   1039 1HA  GLY A  75      14.526 -10.829  -0.726  1.00  5.20           H  
ATOM   1040 2HA  GLY A  75      14.553 -10.898   1.005  1.00  5.20           H  
ATOM   1041  N   THR A  76      14.054 -13.785   0.715  1.00  5.80           N  
ATOM   1042  CA  THR A  76      14.460 -15.199   0.749  1.00  5.80           C  
ATOM   1043  C   THR A  76      13.503 -16.035   1.597  1.00  5.80           C  
ATOM   1044  O   THR A  76      12.584 -16.656   1.065  1.00  5.80           O  
ATOM   1045  OXT THR A  76      13.504 -15.894   2.821  1.00  5.80           O  
ATOM   1046  CB  THR A  76      15.912 -15.409   1.264  1.00  5.80           C  
ATOM   1047  OG1 THR A  76      16.228 -16.810   1.217  1.00  5.80           O  
ATOM   1048  CG2 THR A  76      16.085 -14.896   2.678  1.00  5.80           C  
ATOM   1049  H   THR A  76      13.213 -13.507   1.199  1.00  5.80           H  
ATOM   1050  HA  THR A  76      14.418 -15.586  -0.270  1.00  5.80           H  
ATOM   1051  HB  THR A  76      16.609 -14.891   0.622  1.00  5.80           H  
ATOM   1052  HG1 THR A  76      16.203 -17.115   0.306  1.00  5.80           H  
ATOM   1053 1HG2 THR A  76      17.112 -15.067   2.999  1.00  5.80           H  
ATOM   1054 2HG2 THR A  76      15.875 -13.832   2.705  1.00  5.80           H  
ATOM   1055 3HG2 THR A  76      15.408 -15.421   3.347  1.00  5.80           H  
TER    1056
ENDMDL

REMARK ID 699533 MODEL 5 DENV1_15
PFRMAT TS
TARGET DENV1_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.472  -0.057   1.748  1.00  2.97           N  
ATOM      2  CA  ILE A   1       1.827   0.189   1.273  1.00  2.97           C  
ATOM      3  C   ILE A   1       2.179   1.652   1.204  1.00  2.97           C  
ATOM      4  O   ILE A   1       2.154   2.254   0.131  1.00  2.97           O  
ATOM      5  CB  ILE A   1       2.047  -0.424  -0.104  1.00  2.97           C  
ATOM      6  CG1 ILE A   1       1.765  -1.846  -0.080  1.00  2.97           C  
ATOM      7  CG2 ILE A   1       3.467  -0.164  -0.565  1.00  2.97           C  
ATOM      8  CD1 ILE A   1       1.714  -2.409  -1.399  1.00  2.97           C  
ATOM      9 1H   ILE A   1       0.546  -0.874   2.341  1.00  2.97           H  
ATOM     10 2H   ILE A   1       0.132   0.722   2.289  1.00  2.97           H  
ATOM     11 3H   ILE A   1      -0.175  -0.254   0.984  1.00  2.97           H  
ATOM     12  HA  ILE A   1       2.523  -0.270   1.962  1.00  2.97           H  
ATOM     13  HB  ILE A   1       1.369  -0.010  -0.771  1.00  2.97           H  
ATOM     14 1HG1 ILE A   1       2.538  -2.358   0.500  1.00  2.97           H  
ATOM     15 2HG1 ILE A   1       0.815  -1.996   0.383  1.00  2.97           H  
ATOM     16 1HG2 ILE A   1       3.602  -0.593  -1.543  1.00  2.97           H  
ATOM     17 2HG2 ILE A   1       3.646   0.905  -0.604  1.00  2.97           H  
ATOM     18 3HG2 ILE A   1       4.168  -0.622   0.128  1.00  2.97           H  
ATOM     19 1HD1 ILE A   1       1.502  -3.461  -1.340  1.00  2.97           H  
ATOM     20 2HD1 ILE A   1       0.930  -1.910  -1.957  1.00  2.97           H  
ATOM     21 3HD1 ILE A   1       2.656  -2.251  -1.882  1.00  2.97           H  
ATOM     22  N   GLU A   2       2.580   2.227   2.332  1.00  3.05           N  
ATOM     23  CA  GLU A   2       2.984   3.633   2.363  1.00  3.05           C  
ATOM     24  C   GLU A   2       4.428   3.767   1.917  1.00  3.05           C  
ATOM     25  O   GLU A   2       5.343   3.862   2.735  1.00  3.05           O  
ATOM     26  CB  GLU A   2       2.834   4.221   3.761  1.00  3.05           C  
ATOM     27  CG  GLU A   2       1.410   4.277   4.285  1.00  3.05           C  
ATOM     28  CD  GLU A   2       1.317   4.867   5.672  1.00  3.05           C  
ATOM     29  OE1 GLU A   2       2.348   5.108   6.275  1.00  3.05           O  
ATOM     30  OE2 GLU A   2       0.226   5.095   6.126  1.00  3.05           O  
ATOM     31  H   GLU A   2       2.611   1.696   3.191  1.00  3.05           H  
ATOM     32  HA  GLU A   2       2.359   4.198   1.670  1.00  3.05           H  
ATOM     33 1HB  GLU A   2       3.422   3.631   4.464  1.00  3.05           H  
ATOM     34 2HB  GLU A   2       3.242   5.219   3.760  1.00  3.05           H  
ATOM     35 1HG  GLU A   2       0.813   4.882   3.602  1.00  3.05           H  
ATOM     36 2HG  GLU A   2       0.996   3.270   4.292  1.00  3.05           H  
ATOM     37  N   ALA A   3       4.627   3.661   0.623  1.00  3.19           N  
ATOM     38  CA  ALA A   3       5.956   3.665   0.049  1.00  3.19           C  
ATOM     39  C   ALA A   3       6.630   5.023   0.241  1.00  3.19           C  
ATOM     40  O   ALA A   3       5.982   6.065   0.114  1.00  3.19           O  
ATOM     41  CB  ALA A   3       5.874   3.301  -1.419  1.00  3.19           C  
ATOM     42  H   ALA A   3       3.790   3.606   0.030  1.00  3.19           H  
ATOM     43  HA  ALA A   3       6.555   2.917   0.571  1.00  3.19           H  
ATOM     44 1HB  ALA A   3       6.856   3.279  -1.836  1.00  3.19           H  
ATOM     45 2HB  ALA A   3       5.413   2.323  -1.523  1.00  3.19           H  
ATOM     46 3HB  ALA A   3       5.280   4.037  -1.925  1.00  3.19           H  
ATOM     47  N   GLU A   4       7.938   5.013   0.482  1.00  3.39           N  
ATOM     48  CA  GLU A   4       8.731   6.241   0.581  1.00  3.39           C  
ATOM     49  C   GLU A   4       9.642   6.351  -0.649  1.00  3.39           C  
ATOM     50  O   GLU A   4      10.529   5.509  -0.808  1.00  3.39           O  
ATOM     51  CB  GLU A   4       9.563   6.261   1.861  1.00  3.39           C  
ATOM     52  CG  GLU A   4       8.727   6.302   3.141  1.00  3.39           C  
ATOM     53  CD  GLU A   4       9.562   6.366   4.414  1.00  3.39           C  
ATOM     54  OE1 GLU A   4      10.767   6.382   4.319  1.00  3.39           O  
ATOM     55  OE2 GLU A   4       8.985   6.404   5.479  1.00  3.39           O  
ATOM     56  H   GLU A   4       8.397   4.112   0.634  1.00  3.39           H  
ATOM     57  HA  GLU A   4       8.047   7.078   0.645  1.00  3.39           H  
ATOM     58 1HB  GLU A   4      10.190   5.368   1.898  1.00  3.39           H  
ATOM     59 2HB  GLU A   4      10.223   7.130   1.853  1.00  3.39           H  
ATOM     60 1HG  GLU A   4       8.072   7.173   3.100  1.00  3.39           H  
ATOM     61 2HG  GLU A   4       8.094   5.411   3.171  1.00  3.39           H  
ATOM     62  N   PRO A   5       9.363   7.247  -1.611  1.00  3.60           N  
ATOM     63  CA  PRO A   5      10.082   7.356  -2.864  1.00  3.60           C  
ATOM     64  C   PRO A   5      11.415   8.128  -2.831  1.00  3.60           C  
ATOM     65  O   PRO A   5      11.580   9.042  -2.023  1.00  3.60           O  
ATOM     66  CB  PRO A   5       9.069   8.184  -3.672  1.00  3.60           C  
ATOM     67  CG  PRO A   5       8.426   9.068  -2.672  1.00  3.60           C  
ATOM     68  CD  PRO A   5       8.331   8.244  -1.415  1.00  3.60           C  
ATOM     69  HA  PRO A   5      10.182   6.382  -3.311  1.00  3.60           H  
ATOM     70 1HB  PRO A   5       9.553   8.727  -4.481  1.00  3.60           H  
ATOM     71 2HB  PRO A   5       8.332   7.543  -4.122  1.00  3.60           H  
ATOM     72 1HG  PRO A   5       9.029   9.974  -2.537  1.00  3.60           H  
ATOM     73 2HG  PRO A   5       7.457   9.391  -3.043  1.00  3.60           H  
ATOM     74 1HD  PRO A   5       8.588   8.873  -0.553  1.00  3.60           H  
ATOM     75 2HD  PRO A   5       7.340   7.791  -1.327  1.00  3.60           H  
ATOM     76  N   PRO A   6      12.376   7.746  -3.691  1.00  3.75           N  
ATOM     77  CA  PRO A   6      13.433   8.516  -4.323  1.00  3.75           C  
ATOM     78  C   PRO A   6      12.726   9.298  -5.402  1.00  3.75           C  
ATOM     79  O   PRO A   6      11.570   9.012  -5.663  1.00  3.75           O  
ATOM     80  CB  PRO A   6      14.397   7.468  -4.855  1.00  3.75           C  
ATOM     81  CG  PRO A   6      14.027   6.207  -4.115  1.00  3.75           C  
ATOM     82  CD  PRO A   6      12.558   6.320  -3.884  1.00  3.75           C  
ATOM     83  HA  PRO A   6      13.905   9.183  -3.585  1.00  3.75           H  
ATOM     84 1HB  PRO A   6      14.272   7.380  -5.932  1.00  3.75           H  
ATOM     85 2HB  PRO A   6      15.437   7.780  -4.678  1.00  3.75           H  
ATOM     86 1HG  PRO A   6      14.272   5.313  -4.704  1.00  3.75           H  
ATOM     87 2HG  PRO A   6      14.594   6.129  -3.179  1.00  3.75           H  
ATOM     88 1HD  PRO A   6      12.065   5.994  -4.775  1.00  3.75           H  
ATOM     89 2HD  PRO A   6      12.279   5.739  -2.988  1.00  3.75           H  
ATOM     90  N   PHE A   7      13.372  10.232  -6.080  1.00  3.76           N  
ATOM     91  CA  PHE A   7      12.641  10.913  -7.153  1.00  3.76           C  
ATOM     92  C   PHE A   7      12.003   9.912  -8.148  1.00  3.76           C  
ATOM     93  O   PHE A   7      10.787   9.908  -8.333  1.00  3.76           O  
ATOM     94  CB  PHE A   7      13.601  11.805  -7.951  1.00  3.76           C  
ATOM     95  CG  PHE A   7      12.959  12.588  -9.078  1.00  3.76           C  
ATOM     96  CD1 PHE A   7      12.421  13.836  -8.836  1.00  3.76           C  
ATOM     97  CD2 PHE A   7      12.865  12.071 -10.363  1.00  3.76           C  
ATOM     98  CE1 PHE A   7      11.819  14.561  -9.846  1.00  3.76           C  
ATOM     99  CE2 PHE A   7      12.255  12.788 -11.371  1.00  3.76           C  
ATOM    100  CZ  PHE A   7      11.732  14.037 -11.110  1.00  3.76           C  
ATOM    101  H   PHE A   7      14.328  10.476  -5.864  1.00  3.76           H  
ATOM    102  HA  PHE A   7      11.847  11.518  -6.710  1.00  3.76           H  
ATOM    103 1HB  PHE A   7      14.075  12.514  -7.276  1.00  3.76           H  
ATOM    104 2HB  PHE A   7      14.392  11.194  -8.379  1.00  3.76           H  
ATOM    105  HD1 PHE A   7      12.488  14.253  -7.831  1.00  3.76           H  
ATOM    106  HD2 PHE A   7      13.276  11.085 -10.575  1.00  3.76           H  
ATOM    107  HE1 PHE A   7      11.407  15.547  -9.637  1.00  3.76           H  
ATOM    108  HE2 PHE A   7      12.187  12.367 -12.374  1.00  3.76           H  
ATOM    109  HZ  PHE A   7      11.250  14.605 -11.907  1.00  3.76           H  
ATOM    110  N   GLY A   8      12.816   9.033  -8.753  1.00  3.59           N  
ATOM    111  CA  GLY A   8      12.271   8.098  -9.740  1.00  3.59           C  
ATOM    112  C   GLY A   8      12.861   6.687  -9.678  1.00  3.59           C  
ATOM    113  O   GLY A   8      12.791   5.942 -10.657  1.00  3.59           O  
ATOM    114  H   GLY A   8      13.804   9.043  -8.559  1.00  3.59           H  
ATOM    115 1HA  GLY A   8      11.192   8.035  -9.605  1.00  3.59           H  
ATOM    116 2HA  GLY A   8      12.424   8.508 -10.736  1.00  3.59           H  
ATOM    117  N   GLU A   9      13.443   6.326  -8.544  1.00  3.27           N  
ATOM    118  CA  GLU A   9      14.037   5.000  -8.343  1.00  3.27           C  
ATOM    119  C   GLU A   9      13.042   4.227  -7.507  1.00  3.27           C  
ATOM    120  O   GLU A   9      12.002   4.772  -7.198  1.00  3.27           O  
ATOM    121  CB  GLU A   9      15.425   5.059  -7.697  1.00  3.27           C  
ATOM    122  CG  GLU A   9      16.472   5.810  -8.519  1.00  3.27           C  
ATOM    123  CD  GLU A   9      17.860   5.792  -7.899  1.00  3.27           C  
ATOM    124  OE1 GLU A   9      18.017   5.231  -6.841  1.00  3.27           O  
ATOM    125  OE2 GLU A   9      18.758   6.341  -8.495  1.00  3.27           O  
ATOM    126  H   GLU A   9      13.451   6.989  -7.784  1.00  3.27           H  
ATOM    127  HA  GLU A   9      14.138   4.498  -9.306  1.00  3.27           H  
ATOM    128 1HB  GLU A   9      15.370   5.523  -6.734  1.00  3.27           H  
ATOM    129 2HB  GLU A   9      15.797   4.047  -7.546  1.00  3.27           H  
ATOM    130 1HG  GLU A   9      16.522   5.369  -9.514  1.00  3.27           H  
ATOM    131 2HG  GLU A   9      16.145   6.844  -8.628  1.00  3.27           H  
ATOM    132  N   SER A  10      13.303   2.970  -7.185  1.00  2.86           N  
ATOM    133  CA  SER A  10      12.312   2.175  -6.447  1.00  2.86           C  
ATOM    134  C   SER A  10      11.762   2.865  -5.190  1.00  2.86           C  
ATOM    135  O   SER A  10      12.526   3.270  -4.309  1.00  2.86           O  
ATOM    136  CB  SER A  10      12.963   0.874  -6.034  1.00  2.86           C  
ATOM    137  OG  SER A  10      12.112   0.102  -5.257  1.00  2.86           O  
ATOM    138  H   SER A  10      14.184   2.553  -7.454  1.00  2.86           H  
ATOM    139  HA  SER A  10      11.476   1.969  -7.110  1.00  2.86           H  
ATOM    140 1HB  SER A  10      13.272   0.311  -6.913  1.00  2.86           H  
ATOM    141 2HB  SER A  10      13.861   1.102  -5.465  1.00  2.86           H  
ATOM    142  HG  SER A  10      11.533   0.732  -4.801  1.00  2.86           H  
ATOM    143  N   TYR A  11      10.427   2.944  -5.103  1.00  2.47           N  
ATOM    144  CA  TYR A  11       9.683   3.542  -3.986  1.00  2.47           C  
ATOM    145  C   TYR A  11       9.437   2.441  -2.989  1.00  2.47           C  
ATOM    146  O   TYR A  11       9.110   1.345  -3.411  1.00  2.47           O  
ATOM    147  CB  TYR A  11       8.305   4.056  -4.482  1.00  2.47           C  
ATOM    148  CG  TYR A  11       8.330   5.179  -5.488  1.00  2.47           C  
ATOM    149  CD1 TYR A  11       9.509   5.598  -5.957  1.00  2.47           C  
ATOM    150  CD2 TYR A  11       7.165   5.755  -5.961  1.00  2.47           C  
ATOM    151  CE1 TYR A  11       9.620   6.605  -6.879  1.00  2.47           C  
ATOM    152  CE2 TYR A  11       7.252   6.773  -6.903  1.00  2.47           C  
ATOM    153  CZ  TYR A  11       8.500   7.191  -7.352  1.00  2.47           C  
ATOM    154  OH  TYR A  11       8.597   8.173  -8.282  1.00  2.47           O  
ATOM    155  H   TYR A  11       9.874   2.594  -5.884  1.00  2.47           H  
ATOM    156  HA  TYR A  11      10.279   4.303  -3.507  1.00  2.47           H  
ATOM    157 1HB  TYR A  11       7.754   3.239  -4.912  1.00  2.47           H  
ATOM    158 2HB  TYR A  11       7.738   4.411  -3.627  1.00  2.47           H  
ATOM    159  HD1 TYR A  11      10.370   5.129  -5.582  1.00  2.47           H  
ATOM    160  HD2 TYR A  11       6.199   5.413  -5.602  1.00  2.47           H  
ATOM    161  HE1 TYR A  11      10.602   6.926  -7.234  1.00  2.47           H  
ATOM    162  HE2 TYR A  11       6.345   7.240  -7.290  1.00  2.47           H  
ATOM    163  HH  TYR A  11       9.474   8.658  -8.246  1.00  2.47           H  
ATOM    164  N   GLY A  12       9.527   2.644  -1.687  1.00  2.16           N  
ATOM    165  CA  GLY A  12       9.198   1.418  -0.961  1.00  2.16           C  
ATOM    166  C   GLY A  12       9.224   1.394   0.546  1.00  2.16           C  
ATOM    167  O   GLY A  12       9.082   2.416   1.224  1.00  2.16           O  
ATOM    168  H   GLY A  12       9.822   3.531  -1.268  1.00  2.16           H  
ATOM    169 1HA  GLY A  12       8.207   1.093  -1.280  1.00  2.16           H  
ATOM    170 2HA  GLY A  12       9.877   0.645  -1.307  1.00  2.16           H  
ATOM    171  N   GLY A  13       9.323   0.154   1.047  1.00  1.95           N  
ATOM    172  CA  GLY A  13       9.302  -0.174   2.468  1.00  1.95           C  
ATOM    173  C   GLY A  13       7.903  -0.313   3.089  1.00  1.95           C  
ATOM    174  O   GLY A  13       7.790  -0.412   4.311  1.00  1.95           O  
ATOM    175  H   GLY A  13       9.465  -0.606   0.375  1.00  1.95           H  
ATOM    176 1HA  GLY A  13       9.857  -1.097   2.619  1.00  1.95           H  
ATOM    177 2HA  GLY A  13       9.850   0.596   3.008  1.00  1.95           H  
ATOM    178  N   GLY A  14       6.833  -0.286   2.286  1.00  1.84           N  
ATOM    179  CA  GLY A  14       5.498  -0.336   2.907  1.00  1.84           C  
ATOM    180  C   GLY A  14       4.854  -1.726   2.949  1.00  1.84           C  
ATOM    181  O   GLY A  14       4.978  -2.485   1.998  1.00  1.84           O  
ATOM    182  H   GLY A  14       6.955  -0.270   1.269  1.00  1.84           H  
ATOM    183 1HA  GLY A  14       5.561   0.059   3.921  1.00  1.84           H  
ATOM    184 2HA  GLY A  14       4.850   0.346   2.364  1.00  1.84           H  
ATOM    185  N   SER A  15       4.131  -2.051   4.032  1.00  1.81           N  
ATOM    186  CA  SER A  15       3.420  -3.343   4.127  1.00  1.81           C  
ATOM    187  C   SER A  15       2.085  -3.218   3.402  1.00  1.81           C  
ATOM    188  O   SER A  15       1.673  -2.090   3.125  1.00  1.81           O  
ATOM    189  CB  SER A  15       3.220  -3.738   5.572  1.00  1.81           C  
ATOM    190  OG  SER A  15       2.333  -2.862   6.214  1.00  1.81           O  
ATOM    191  H   SER A  15       4.076  -1.402   4.806  1.00  1.81           H  
ATOM    192  HA  SER A  15       4.012  -4.117   3.631  1.00  1.81           H  
ATOM    193 1HB  SER A  15       2.833  -4.759   5.619  1.00  1.81           H  
ATOM    194 2HB  SER A  15       4.182  -3.729   6.082  1.00  1.81           H  
ATOM    195  HG  SER A  15       1.469  -3.039   5.826  1.00  1.81           H  
ATOM    196  N   TYR A  16       1.387  -4.317   3.134  1.00  1.84           N  
ATOM    197  CA  TYR A  16       0.154  -4.251   2.354  1.00  1.84           C  
ATOM    198  C   TYR A  16      -1.133  -4.444   3.132  1.00  1.84           C  
ATOM    199  O   TYR A  16      -1.203  -5.231   4.071  1.00  1.84           O  
ATOM    200  CB  TYR A  16       0.264  -5.227   1.193  1.00  1.84           C  
ATOM    201  CG  TYR A  16      -0.983  -5.429   0.349  1.00  1.84           C  
ATOM    202  CD1 TYR A  16      -1.371  -4.501  -0.614  1.00  1.84           C  
ATOM    203  CD2 TYR A  16      -1.730  -6.583   0.531  1.00  1.84           C  
ATOM    204  CE1 TYR A  16      -2.491  -4.737  -1.373  1.00  1.84           C  
ATOM    205  CE2 TYR A  16      -2.844  -6.811  -0.221  1.00  1.84           C  
ATOM    206  CZ  TYR A  16      -3.229  -5.901  -1.168  1.00  1.84           C  
ATOM    207  OH  TYR A  16      -4.351  -6.147  -1.906  1.00  1.84           O  
ATOM    208  H   TYR A  16       1.715  -5.241   3.433  1.00  1.84           H  
ATOM    209  HA  TYR A  16       0.081  -3.259   1.937  1.00  1.84           H  
ATOM    210 1HB  TYR A  16       1.069  -4.903   0.534  1.00  1.84           H  
ATOM    211 2HB  TYR A  16       0.556  -6.179   1.586  1.00  1.84           H  
ATOM    212  HD1 TYR A  16      -0.797  -3.594  -0.772  1.00  1.84           H  
ATOM    213  HD2 TYR A  16      -1.429  -7.312   1.273  1.00  1.84           H  
ATOM    214  HE1 TYR A  16      -2.790  -4.015  -2.121  1.00  1.84           H  
ATOM    215  HE2 TYR A  16      -3.425  -7.723  -0.070  1.00  1.84           H  
ATOM    216  HH  TYR A  16      -4.366  -5.568  -2.671  1.00  1.84           H  
ATOM    217  N   GLU A  17      -2.136  -3.650   2.774  1.00  1.89           N  
ATOM    218  CA  GLU A  17      -3.459  -3.766   3.361  1.00  1.89           C  
ATOM    219  C   GLU A  17      -4.450  -4.318   2.334  1.00  1.89           C  
ATOM    220  O   GLU A  17      -4.598  -3.788   1.233  1.00  1.89           O  
ATOM    221  CB  GLU A  17      -3.923  -2.425   3.922  1.00  1.89           C  
ATOM    222  CG  GLU A  17      -5.307  -2.457   4.567  1.00  1.89           C  
ATOM    223  CD  GLU A  17      -5.706  -1.146   5.213  1.00  1.89           C  
ATOM    224  OE1 GLU A  17      -4.896  -0.251   5.254  1.00  1.89           O  
ATOM    225  OE2 GLU A  17      -6.822  -1.047   5.664  1.00  1.89           O  
ATOM    226  H   GLU A  17      -1.996  -2.992   2.021  1.00  1.89           H  
ATOM    227  HA  GLU A  17      -3.410  -4.473   4.188  1.00  1.89           H  
ATOM    228 1HB  GLU A  17      -3.211  -2.081   4.673  1.00  1.89           H  
ATOM    229 2HB  GLU A  17      -3.939  -1.690   3.135  1.00  1.89           H  
ATOM    230 1HG  GLU A  17      -6.040  -2.701   3.797  1.00  1.89           H  
ATOM    231 2HG  GLU A  17      -5.329  -3.249   5.313  1.00  1.89           H  
ATOM    232  N   GLY A  18      -5.114  -5.400   2.722  1.00  1.94           N  
ATOM    233  CA  GLY A  18      -6.067  -6.112   1.879  1.00  1.94           C  
ATOM    234  C   GLY A  18      -6.263  -7.529   2.418  1.00  1.94           C  
ATOM    235  O   GLY A  18      -5.759  -7.865   3.499  1.00  1.94           O  
ATOM    236  H   GLY A  18      -4.936  -5.749   3.646  1.00  1.94           H  
ATOM    237 1HA  GLY A  18      -7.019  -5.580   1.865  1.00  1.94           H  
ATOM    238 2HA  GLY A  18      -5.698  -6.149   0.853  1.00  1.94           H  
ATOM    239  N   THR A  19      -7.022  -8.349   1.693  1.00  1.97           N  
ATOM    240  CA  THR A  19      -7.295  -9.717   2.133  1.00  1.97           C  
ATOM    241  C   THR A  19      -6.724 -10.773   1.196  1.00  1.97           C  
ATOM    242  O   THR A  19      -6.589 -11.940   1.571  1.00  1.97           O  
ATOM    243  CB  THR A  19      -8.810  -9.949   2.255  1.00  1.97           C  
ATOM    244  OG1 THR A  19      -9.437  -9.759   0.969  1.00  1.97           O  
ATOM    245  CG2 THR A  19      -9.409  -8.969   3.258  1.00  1.97           C  
ATOM    246  H   THR A  19      -7.425  -8.019   0.827  1.00  1.97           H  
ATOM    247  HA  THR A  19      -6.842  -9.866   3.111  1.00  1.97           H  
ATOM    248  HB  THR A  19      -8.992 -10.969   2.590  1.00  1.97           H  
ATOM    249  HG1 THR A  19      -9.129 -10.458   0.319  1.00  1.97           H  
ATOM    250 1HG2 THR A  19     -10.481  -9.146   3.340  1.00  1.97           H  
ATOM    251 2HG2 THR A  19      -8.941  -9.117   4.232  1.00  1.97           H  
ATOM    252 3HG2 THR A  19      -9.236  -7.950   2.924  1.00  1.97           H  
ATOM    253  N   ASP A  20      -6.397 -10.356  -0.020  1.00  1.96           N  
ATOM    254  CA  ASP A  20      -5.974 -11.284  -1.051  1.00  1.96           C  
ATOM    255  C   ASP A  20      -4.480 -11.198  -1.343  1.00  1.96           C  
ATOM    256  O   ASP A  20      -3.863 -10.143  -1.187  1.00  1.96           O  
ATOM    257  CB  ASP A  20      -6.744 -10.971  -2.331  1.00  1.96           C  
ATOM    258  CG  ASP A  20      -8.255 -11.002  -2.105  1.00  1.96           C  
ATOM    259  OD1 ASP A  20      -8.682 -11.526  -1.091  1.00  1.96           O  
ATOM    260  OD2 ASP A  20      -8.965 -10.491  -2.928  1.00  1.96           O  
ATOM    261  H   ASP A  20      -6.480  -9.378  -0.239  1.00  1.96           H  
ATOM    262  HA  ASP A  20      -6.204 -12.298  -0.727  1.00  1.96           H  
ATOM    263 1HB  ASP A  20      -6.456  -9.983  -2.698  1.00  1.96           H  
ATOM    264 2HB  ASP A  20      -6.481 -11.696  -3.103  1.00  1.96           H  
ATOM    265  N   ALA A  21      -3.915 -12.307  -1.804  1.00  1.94           N  
ATOM    266  CA  ALA A  21      -2.546 -12.326  -2.295  1.00  1.94           C  
ATOM    267  C   ALA A  21      -2.353 -13.571  -3.182  1.00  1.94           C  
ATOM    268  O   ALA A  21      -3.013 -14.583  -2.947  1.00  1.94           O  
ATOM    269  CB  ALA A  21      -1.539 -12.322  -1.147  1.00  1.94           C  
ATOM    270  H   ALA A  21      -4.471 -13.150  -1.852  1.00  1.94           H  
ATOM    271  HA  ALA A  21      -2.397 -11.425  -2.863  1.00  1.94           H  
ATOM    272 1HB  ALA A  21      -0.523 -12.313  -1.546  1.00  1.94           H  
ATOM    273 2HB  ALA A  21      -1.688 -11.435  -0.530  1.00  1.94           H  
ATOM    274 3HB  ALA A  21      -1.676 -13.213  -0.538  1.00  1.94           H  
ATOM    275  N   PRO A  22      -1.462 -13.528  -4.187  1.00  1.94           N  
ATOM    276  CA  PRO A  22      -0.685 -12.418  -4.725  1.00  1.94           C  
ATOM    277  C   PRO A  22      -1.600 -11.315  -5.246  1.00  1.94           C  
ATOM    278  O   PRO A  22      -2.697 -11.604  -5.725  1.00  1.94           O  
ATOM    279  CB  PRO A  22       0.109 -13.074  -5.858  1.00  1.94           C  
ATOM    280  CG  PRO A  22       0.162 -14.536  -5.485  1.00  1.94           C  
ATOM    281  CD  PRO A  22      -1.173 -14.805  -4.827  1.00  1.94           C  
ATOM    282  HA  PRO A  22      -0.032 -12.058  -3.936  1.00  1.94           H  
ATOM    283 1HB  PRO A  22      -0.383 -12.887  -6.822  1.00  1.94           H  
ATOM    284 2HB  PRO A  22       1.104 -12.623  -5.914  1.00  1.94           H  
ATOM    285 1HG  PRO A  22       0.326 -15.152  -6.381  1.00  1.94           H  
ATOM    286 2HG  PRO A  22       1.011 -14.721  -4.810  1.00  1.94           H  
ATOM    287 1HD  PRO A  22      -1.946 -15.033  -5.576  1.00  1.94           H  
ATOM    288 2HD  PRO A  22      -1.084 -15.599  -4.070  1.00  1.94           H  
ATOM    289  N   CYS A  23      -1.167 -10.063  -5.144  1.00  1.96           N  
ATOM    290  CA  CYS A  23      -2.019  -8.959  -5.579  1.00  1.96           C  
ATOM    291  C   CYS A  23      -1.337  -7.814  -6.305  1.00  1.96           C  
ATOM    292  O   CYS A  23      -0.335  -7.263  -5.853  1.00  1.96           O  
ATOM    293  CB  CYS A  23      -2.730  -8.348  -4.382  1.00  1.96           C  
ATOM    294  SG  CYS A  23      -3.771  -6.982  -4.838  1.00  1.96           S  
ATOM    295  H   CYS A  23      -0.255  -9.891  -4.724  1.00  1.96           H  
ATOM    296  HA  CYS A  23      -2.774  -9.370  -6.249  1.00  1.96           H  
ATOM    297 1HB  CYS A  23      -3.344  -9.100  -3.878  1.00  1.96           H  
ATOM    298 2HB  CYS A  23      -1.992  -7.987  -3.663  1.00  1.96           H  
ATOM    299  HG  CYS A  23      -2.953  -6.464  -5.776  1.00  1.96           H  
ATOM    300  N   LYS A  24      -1.901  -7.434  -7.441  1.00  2.03           N  
ATOM    301  CA  LYS A  24      -1.367  -6.310  -8.193  1.00  2.03           C  
ATOM    302  C   LYS A  24      -1.800  -4.973  -7.613  1.00  2.03           C  
ATOM    303  O   LYS A  24      -2.990  -4.754  -7.342  1.00  2.03           O  
ATOM    304  CB  LYS A  24      -1.783  -6.403  -9.654  1.00  2.03           C  
ATOM    305  CG  LYS A  24      -1.141  -7.524 -10.417  1.00  2.03           C  
ATOM    306  CD  LYS A  24      -1.608  -7.569 -11.861  1.00  2.03           C  
ATOM    307  CE  LYS A  24      -0.923  -8.702 -12.618  1.00  2.03           C  
ATOM    308  NZ  LYS A  24      -1.393  -8.796 -14.031  1.00  2.03           N  
ATOM    309  H   LYS A  24      -2.716  -7.929  -7.782  1.00  2.03           H  
ATOM    310  HA  LYS A  24      -0.285  -6.359  -8.148  1.00  2.03           H  
ATOM    311 1HB  LYS A  24      -2.847  -6.568  -9.693  1.00  2.03           H  
ATOM    312 2HB  LYS A  24      -1.560  -5.467 -10.166  1.00  2.03           H  
ATOM    313 1HG  LYS A  24      -0.073  -7.329 -10.431  1.00  2.03           H  
ATOM    314 2HG  LYS A  24      -1.324  -8.479  -9.925  1.00  2.03           H  
ATOM    315 1HD  LYS A  24      -2.689  -7.718 -11.892  1.00  2.03           H  
ATOM    316 2HD  LYS A  24      -1.375  -6.620 -12.346  1.00  2.03           H  
ATOM    317 1HE  LYS A  24       0.154  -8.528 -12.613  1.00  2.03           H  
ATOM    318 2HE  LYS A  24      -1.130  -9.644 -12.112  1.00  2.03           H  
ATOM    319 1HZ  LYS A  24      -0.915  -9.555 -14.494  1.00  2.03           H  
ATOM    320 2HZ  LYS A  24      -2.389  -8.967 -14.044  1.00  2.03           H  
ATOM    321 3HZ  LYS A  24      -1.195  -7.930 -14.513  1.00  2.03           H  
ATOM    322  N   ILE A  25      -0.848  -4.037  -7.568  1.00  2.17           N  
ATOM    323  CA  ILE A  25      -1.097  -2.674  -7.091  1.00  2.17           C  
ATOM    324  C   ILE A  25      -0.653  -1.600  -8.112  1.00  2.17           C  
ATOM    325  O   ILE A  25       0.358  -0.945  -7.883  1.00  2.17           O  
ATOM    326  CB  ILE A  25      -0.334  -2.422  -5.774  1.00  2.17           C  
ATOM    327  CG1 ILE A  25       1.131  -2.697  -5.989  1.00  2.17           C  
ATOM    328  CG2 ILE A  25      -0.893  -3.294  -4.630  1.00  2.17           C  
ATOM    329  CD1 ILE A  25       1.987  -2.267  -4.862  1.00  2.17           C  
ATOM    330  H   ILE A  25       0.104  -4.323  -7.819  1.00  2.17           H  
ATOM    331  HA  ILE A  25      -2.158  -2.558  -6.899  1.00  2.17           H  
ATOM    332  HB  ILE A  25      -0.434  -1.386  -5.501  1.00  2.17           H  
ATOM    333 1HG1 ILE A  25       1.275  -3.764  -6.157  1.00  2.17           H  
ATOM    334 2HG1 ILE A  25       1.445  -2.167  -6.861  1.00  2.17           H  
ATOM    335 1HG2 ILE A  25      -0.348  -3.087  -3.715  1.00  2.17           H  
ATOM    336 2HG2 ILE A  25      -1.935  -3.057  -4.482  1.00  2.17           H  
ATOM    337 3HG2 ILE A  25      -0.791  -4.353  -4.880  1.00  2.17           H  
ATOM    338 1HD1 ILE A  25       3.027  -2.474  -5.071  1.00  2.17           H  
ATOM    339 2HD1 ILE A  25       1.865  -1.206  -4.687  1.00  2.17           H  
ATOM    340 3HD1 ILE A  25       1.679  -2.824  -4.008  1.00  2.17           H  
ATOM    341  N   PRO A  26      -1.353  -1.431  -9.257  1.00  2.39           N  
ATOM    342  CA  PRO A  26      -1.020  -0.550 -10.376  1.00  2.39           C  
ATOM    343  C   PRO A  26      -0.796   0.931 -10.103  1.00  2.39           C  
ATOM    344  O   PRO A  26      -1.476   1.561  -9.293  1.00  2.39           O  
ATOM    345  CB  PRO A  26      -2.278  -0.663 -11.250  1.00  2.39           C  
ATOM    346  CG  PRO A  26      -2.826  -1.990 -10.965  1.00  2.39           C  
ATOM    347  CD  PRO A  26      -2.560  -2.240  -9.514  1.00  2.39           C  
ATOM    348  HA  PRO A  26      -0.156  -0.962 -10.910  1.00  2.39           H  
ATOM    349 1HB  PRO A  26      -2.972   0.145 -11.010  1.00  2.39           H  
ATOM    350 2HB  PRO A  26      -2.003  -0.535 -12.310  1.00  2.39           H  
ATOM    351 1HG  PRO A  26      -3.894  -2.005 -11.212  1.00  2.39           H  
ATOM    352 2HG  PRO A  26      -2.344  -2.738 -11.616  1.00  2.39           H  
ATOM    353 1HD  PRO A  26      -3.394  -1.983  -8.871  1.00  2.39           H  
ATOM    354 2HD  PRO A  26      -2.350  -3.272  -9.488  1.00  2.39           H  
ATOM    355  N   PHE A  27       0.170   1.464 -10.845  1.00  2.72           N  
ATOM    356  CA  PHE A  27       0.554   2.867 -10.923  1.00  2.72           C  
ATOM    357  C   PHE A  27       0.363   3.348 -12.355  1.00  2.72           C  
ATOM    358  O   PHE A  27       1.208   3.078 -13.213  1.00  2.72           O  
ATOM    359  CB  PHE A  27       1.999   3.019 -10.489  1.00  2.72           C  
ATOM    360  CG  PHE A  27       2.176   2.749  -9.079  1.00  2.72           C  
ATOM    361  CD1 PHE A  27       2.251   1.466  -8.590  1.00  2.72           C  
ATOM    362  CD2 PHE A  27       2.296   3.808  -8.215  1.00  2.72           C  
ATOM    363  CE1 PHE A  27       2.418   1.260  -7.249  1.00  2.72           C  
ATOM    364  CE2 PHE A  27       2.484   3.611  -6.898  1.00  2.72           C  
ATOM    365  CZ  PHE A  27       2.548   2.347  -6.405  1.00  2.72           C  
ATOM    366  H   PHE A  27       0.710   0.825 -11.425  1.00  2.72           H  
ATOM    367  HA  PHE A  27      -0.093   3.452 -10.264  1.00  2.72           H  
ATOM    368 1HB  PHE A  27       2.622   2.327 -11.045  1.00  2.72           H  
ATOM    369 2HB  PHE A  27       2.349   4.029 -10.698  1.00  2.72           H  
ATOM    370  HD1 PHE A  27       2.158   0.617  -9.271  1.00  2.72           H  
ATOM    371  HD2 PHE A  27       2.244   4.822  -8.606  1.00  2.72           H  
ATOM    372  HE1 PHE A  27       2.462   0.245  -6.863  1.00  2.72           H  
ATOM    373  HE2 PHE A  27       2.582   4.459  -6.243  1.00  2.72           H  
ATOM    374  HZ  PHE A  27       2.713   2.210  -5.360  1.00  2.72           H  
ATOM    375  N   SER A  28      -0.753   4.034 -12.616  1.00  3.15           N  
ATOM    376  CA  SER A  28      -1.150   4.420 -13.972  1.00  3.15           C  
ATOM    377  C   SER A  28      -0.474   5.673 -14.534  1.00  3.15           C  
ATOM    378  O   SER A  28      -0.432   5.854 -15.748  1.00  3.15           O  
ATOM    379  CB  SER A  28      -2.647   4.633 -13.992  1.00  3.15           C  
ATOM    380  OG  SER A  28      -3.316   3.454 -13.646  1.00  3.15           O  
ATOM    381  H   SER A  28      -1.402   4.214 -11.855  1.00  3.15           H  
ATOM    382  HA  SER A  28      -0.907   3.589 -14.634  1.00  3.15           H  
ATOM    383 1HB  SER A  28      -2.915   5.422 -13.294  1.00  3.15           H  
ATOM    384 2HB  SER A  28      -2.954   4.954 -14.984  1.00  3.15           H  
ATOM    385  HG  SER A  28      -3.199   3.380 -12.673  1.00  3.15           H  
ATOM    386  N   SER A  29       0.027   6.538 -13.659  1.00  3.68           N  
ATOM    387  CA  SER A  29       0.680   7.791 -14.058  1.00  3.68           C  
ATOM    388  C   SER A  29      -0.083   8.668 -15.054  1.00  3.68           C  
ATOM    389  O   SER A  29       0.452   9.021 -16.098  1.00  3.68           O  
ATOM    390  CB  SER A  29       2.076   7.536 -14.564  1.00  3.68           C  
ATOM    391  OG  SER A  29       2.851   6.958 -13.549  1.00  3.68           O  
ATOM    392  H   SER A  29      -0.044   6.307 -12.686  1.00  3.68           H  
ATOM    393  HA  SER A  29       0.798   8.390 -13.159  1.00  3.68           H  
ATOM    394 1HB  SER A  29       2.052   6.892 -15.432  1.00  3.68           H  
ATOM    395 2HB  SER A  29       2.530   8.477 -14.881  1.00  3.68           H  
ATOM    396  HG  SER A  29       3.678   6.665 -13.977  1.00  3.68           H  
ATOM    397  N   GLN A  30      -1.312   9.090 -14.726  1.00  4.26           N  
ATOM    398  CA  GLN A  30      -2.053   9.999 -15.624  1.00  4.26           C  
ATOM    399  C   GLN A  30      -1.307  11.333 -15.861  1.00  4.26           C  
ATOM    400  O   GLN A  30      -1.600  12.065 -16.810  1.00  4.26           O  
ATOM    401  CB  GLN A  30      -3.442  10.349 -15.078  1.00  4.26           C  
ATOM    402  CG  GLN A  30      -3.419  11.266 -13.853  1.00  4.26           C  
ATOM    403  CD  GLN A  30      -4.808  11.599 -13.326  1.00  4.26           C  
ATOM    404  OE1 GLN A  30      -5.628  12.213 -14.024  1.00  4.26           O  
ATOM    405  NE2 GLN A  30      -5.085  11.195 -12.100  1.00  4.26           N  
ATOM    406  H   GLN A  30      -1.765   8.765 -13.864  1.00  4.26           H  
ATOM    407  HA  GLN A  30      -2.170   9.502 -16.587  1.00  4.26           H  
ATOM    408 1HB  GLN A  30      -4.034  10.828 -15.856  1.00  4.26           H  
ATOM    409 2HB  GLN A  30      -3.955   9.430 -14.788  1.00  4.26           H  
ATOM    410 1HG  GLN A  30      -2.860  10.770 -13.057  1.00  4.26           H  
ATOM    411 2HG  GLN A  30      -2.928  12.203 -14.114  1.00  4.26           H  
ATOM    412 1HE2 GLN A  30      -5.977  11.374 -11.695  1.00  4.26           H  
ATOM    413 2HE2 GLN A  30      -4.381  10.675 -11.578  1.00  4.26           H  
ATOM    414  N   ASP A  31      -0.324  11.637 -15.013  1.00  4.84           N  
ATOM    415  CA  ASP A  31       0.449  12.878 -15.017  1.00  4.84           C  
ATOM    416  C   ASP A  31       1.443  13.026 -16.184  1.00  4.84           C  
ATOM    417  O   ASP A  31       2.647  13.197 -15.984  1.00  4.84           O  
ATOM    418  CB  ASP A  31       1.262  12.927 -13.724  1.00  4.84           C  
ATOM    419  CG  ASP A  31       0.430  13.047 -12.457  1.00  4.84           C  
ATOM    420  OD1 ASP A  31      -0.510  13.798 -12.425  1.00  4.84           O  
ATOM    421  OD2 ASP A  31       0.718  12.306 -11.531  1.00  4.84           O  
ATOM    422  H   ASP A  31      -0.116  10.957 -14.301  1.00  4.84           H  
ATOM    423  HA  ASP A  31      -0.253  13.713 -15.052  1.00  4.84           H  
ATOM    424 1HB  ASP A  31       1.873  12.022 -13.653  1.00  4.84           H  
ATOM    425 2HB  ASP A  31       1.958  13.772 -13.765  1.00  4.84           H  
ATOM    426  N   GLY A  32       0.945  12.955 -17.409  1.00  5.29           N  
ATOM    427  CA  GLY A  32       1.745  13.202 -18.615  1.00  5.29           C  
ATOM    428  C   GLY A  32       2.721  12.090 -19.016  1.00  5.29           C  
ATOM    429  O   GLY A  32       2.633  11.534 -20.113  1.00  5.29           O  
ATOM    430  H   GLY A  32      -0.049  12.756 -17.487  1.00  5.29           H  
ATOM    431 1HA  GLY A  32       1.064  13.387 -19.445  1.00  5.29           H  
ATOM    432 2HA  GLY A  32       2.303  14.126 -18.473  1.00  5.29           H  
ATOM    433  N   GLY A  33       3.690  11.824 -18.147  1.00  5.46           N  
ATOM    434  CA  GLY A  33       4.733  10.834 -18.404  1.00  5.46           C  
ATOM    435  C   GLY A  33       4.168   9.421 -18.498  1.00  5.46           C  
ATOM    436  O   GLY A  33       3.214   9.081 -17.812  1.00  5.46           O  
ATOM    437  H   GLY A  33       3.663  12.337 -17.266  1.00  5.46           H  
ATOM    438 1HA  GLY A  33       5.246  11.086 -19.332  1.00  5.46           H  
ATOM    439 2HA  GLY A  33       5.474  10.882 -17.606  1.00  5.46           H  
ATOM    440  N   GLY A  34       4.818   8.578 -19.302  1.00  5.28           N  
ATOM    441  CA  GLY A  34       4.398   7.185 -19.503  1.00  5.28           C  
ATOM    442  C   GLY A  34       5.059   6.174 -18.561  1.00  5.28           C  
ATOM    443  O   GLY A  34       4.953   4.964 -18.769  1.00  5.28           O  
ATOM    444  H   GLY A  34       5.608   8.923 -19.826  1.00  5.28           H  
ATOM    445 1HA  GLY A  34       3.316   7.128 -19.380  1.00  5.28           H  
ATOM    446 2HA  GLY A  34       4.604   6.902 -20.534  1.00  5.28           H  
ATOM    447  N   SER A  35       5.763   6.653 -17.543  1.00  4.78           N  
ATOM    448  CA  SER A  35       6.464   5.742 -16.643  1.00  4.78           C  
ATOM    449  C   SER A  35       5.477   5.183 -15.631  1.00  4.78           C  
ATOM    450  O   SER A  35       4.954   5.917 -14.794  1.00  4.78           O  
ATOM    451  CB  SER A  35       7.592   6.461 -15.929  1.00  4.78           C  
ATOM    452  OG  SER A  35       8.263   5.610 -15.037  1.00  4.78           O  
ATOM    453  H   SER A  35       5.806   7.651 -17.398  1.00  4.78           H  
ATOM    454  HA  SER A  35       6.876   4.914 -17.221  1.00  4.78           H  
ATOM    455 1HB  SER A  35       8.297   6.847 -16.663  1.00  4.78           H  
ATOM    456 2HB  SER A  35       7.191   7.312 -15.382  1.00  4.78           H  
ATOM    457  HG  SER A  35       7.648   5.401 -14.293  1.00  4.78           H  
ATOM    458  N   THR A  36       5.209   3.885 -15.758  1.00  4.11           N  
ATOM    459  CA  THR A  36       4.208   3.167 -14.970  1.00  4.11           C  
ATOM    460  C   THR A  36       4.742   1.892 -14.339  1.00  4.11           C  
ATOM    461  O   THR A  36       5.839   1.434 -14.661  1.00  4.11           O  
ATOM    462  CB  THR A  36       2.989   2.813 -15.849  1.00  4.11           C  
ATOM    463  OG1 THR A  36       3.402   1.964 -16.936  1.00  4.11           O  
ATOM    464  CG2 THR A  36       2.324   4.056 -16.380  1.00  4.11           C  
ATOM    465  H   THR A  36       5.710   3.377 -16.473  1.00  4.11           H  
ATOM    466  HA  THR A  36       3.867   3.821 -14.166  1.00  4.11           H  
ATOM    467  HB  THR A  36       2.271   2.266 -15.250  1.00  4.11           H  
ATOM    468  HG1 THR A  36       3.948   2.474 -17.547  1.00  4.11           H  
ATOM    469 1HG2 THR A  36       1.455   3.787 -16.975  1.00  4.11           H  
ATOM    470 2HG2 THR A  36       2.012   4.649 -15.537  1.00  4.11           H  
ATOM    471 3HG2 THR A  36       3.009   4.626 -16.991  1.00  4.11           H  
ATOM    472  N   ALA A  37       3.941   1.299 -13.453  1.00  3.40           N  
ATOM    473  CA  ALA A  37       4.338   0.027 -12.840  1.00  3.40           C  
ATOM    474  C   ALA A  37       3.136  -0.788 -12.373  1.00  3.40           C  
ATOM    475  O   ALA A  37       2.092  -0.245 -12.019  1.00  3.40           O  
ATOM    476  CB  ALA A  37       5.279   0.276 -11.655  1.00  3.40           C  
ATOM    477  H   ALA A  37       3.049   1.748 -13.237  1.00  3.40           H  
ATOM    478  HA  ALA A  37       4.866  -0.559 -13.593  1.00  3.40           H  
ATOM    479 1HB  ALA A  37       5.597  -0.675 -11.232  1.00  3.40           H  
ATOM    480 2HB  ALA A  37       6.158   0.820 -12.003  1.00  3.40           H  
ATOM    481 3HB  ALA A  37       4.767   0.860 -10.891  1.00  3.40           H  
ATOM    482  N   ASN A  38       3.306  -2.111 -12.322  1.00  2.77           N  
ATOM    483  CA  ASN A  38       2.274  -2.996 -11.773  1.00  2.77           C  
ATOM    484  C   ASN A  38       2.852  -4.066 -10.837  1.00  2.77           C  
ATOM    485  O   ASN A  38       2.846  -5.245 -11.194  1.00  2.77           O  
ATOM    486  CB  ASN A  38       1.505  -3.671 -12.894  1.00  2.77           C  
ATOM    487  CG  ASN A  38       0.776  -2.702 -13.789  1.00  2.77           C  
ATOM    488  OD1 ASN A  38      -0.304  -2.218 -13.452  1.00  2.77           O  
ATOM    489  ND2 ASN A  38       1.353  -2.413 -14.930  1.00  2.77           N  
ATOM    490  H   ASN A  38       4.173  -2.513 -12.655  1.00  2.77           H  
ATOM    491  HA  ASN A  38       1.579  -2.402 -11.186  1.00  2.77           H  
ATOM    492 1HB  ASN A  38       2.191  -4.263 -13.501  1.00  2.77           H  
ATOM    493 2HB  ASN A  38       0.775  -4.358 -12.461  1.00  2.77           H  
ATOM    494 1HD2 ASN A  38       0.914  -1.776 -15.567  1.00  2.77           H  
ATOM    495 2HD2 ASN A  38       2.228  -2.831 -15.169  1.00  2.77           H  
ATOM    496  N   PRO A  39       3.393  -3.702  -9.665  1.00  2.27           N  
ATOM    497  CA  PRO A  39       4.025  -4.594  -8.714  1.00  2.27           C  
ATOM    498  C   PRO A  39       3.055  -5.636  -8.214  1.00  2.27           C  
ATOM    499  O   PRO A  39       1.856  -5.369  -8.094  1.00  2.27           O  
ATOM    500  CB  PRO A  39       4.390  -3.674  -7.556  1.00  2.27           C  
ATOM    501  CG  PRO A  39       4.416  -2.313  -8.151  1.00  2.27           C  
ATOM    502  CD  PRO A  39       3.379  -2.305  -9.218  1.00  2.27           C  
ATOM    503  HA  PRO A  39       4.913  -5.059  -9.170  1.00  2.27           H  
ATOM    504 1HB  PRO A  39       3.673  -3.803  -6.756  1.00  2.27           H  
ATOM    505 2HB  PRO A  39       5.371  -3.965  -7.143  1.00  2.27           H  
ATOM    506 1HG  PRO A  39       4.169  -1.589  -7.401  1.00  2.27           H  
ATOM    507 2HG  PRO A  39       5.421  -2.079  -8.518  1.00  2.27           H  
ATOM    508 1HD  PRO A  39       2.400  -2.019  -8.853  1.00  2.27           H  
ATOM    509 2HD  PRO A  39       3.744  -1.620  -9.928  1.00  2.27           H  
ATOM    510  N   ILE A  40       3.573  -6.808  -7.873  1.00  1.93           N  
ATOM    511  CA  ILE A  40       2.735  -7.835  -7.272  1.00  1.93           C  
ATOM    512  C   ILE A  40       3.153  -8.089  -5.840  1.00  1.93           C  
ATOM    513  O   ILE A  40       4.310  -8.413  -5.565  1.00  1.93           O  
ATOM    514  CB  ILE A  40       2.790  -9.162  -8.045  1.00  1.93           C  
ATOM    515  CG1 ILE A  40       2.296  -8.959  -9.458  1.00  1.93           C  
ATOM    516  CG2 ILE A  40       1.915 -10.199  -7.330  1.00  1.93           C  
ATOM    517  CD1 ILE A  40       2.528 -10.135 -10.361  1.00  1.93           C  
ATOM    518  H   ILE A  40       4.556  -6.988  -8.013  1.00  1.93           H  
ATOM    519  HA  ILE A  40       1.706  -7.490  -7.266  1.00  1.93           H  
ATOM    520  HB  ILE A  40       3.816  -9.520  -8.093  1.00  1.93           H  
ATOM    521 1HG1 ILE A  40       1.243  -8.780  -9.409  1.00  1.93           H  
ATOM    522 2HG1 ILE A  40       2.783  -8.085  -9.892  1.00  1.93           H  
ATOM    523 1HG2 ILE A  40       1.949 -11.141  -7.871  1.00  1.93           H  
ATOM    524 2HG2 ILE A  40       2.280 -10.354  -6.319  1.00  1.93           H  
ATOM    525 3HG2 ILE A  40       0.889  -9.840  -7.289  1.00  1.93           H  
ATOM    526 1HD1 ILE A  40       2.131  -9.915 -11.350  1.00  1.93           H  
ATOM    527 2HD1 ILE A  40       3.598 -10.332 -10.436  1.00  1.93           H  
ATOM    528 3HD1 ILE A  40       2.025 -11.011  -9.954  1.00  1.93           H  
ATOM    529  N   VAL A  41       2.213  -7.944  -4.929  1.00  1.72           N  
ATOM    530  CA  VAL A  41       2.469  -8.198  -3.536  1.00  1.72           C  
ATOM    531  C   VAL A  41       2.297  -9.685  -3.352  1.00  1.72           C  
ATOM    532  O   VAL A  41       1.246 -10.210  -3.705  1.00  1.72           O  
ATOM    533  CB  VAL A  41       1.439  -7.464  -2.670  1.00  1.72           C  
ATOM    534  CG1 VAL A  41       1.692  -7.777  -1.183  1.00  1.72           C  
ATOM    535  CG2 VAL A  41       1.471  -5.980  -2.993  1.00  1.72           C  
ATOM    536  H   VAL A  41       1.286  -7.653  -5.219  1.00  1.72           H  
ATOM    537  HA  VAL A  41       3.486  -7.897  -3.278  1.00  1.72           H  
ATOM    538  HB  VAL A  41       0.444  -7.845  -2.904  1.00  1.72           H  
ATOM    539 1HG1 VAL A  41       0.952  -7.292  -0.588  1.00  1.72           H  
ATOM    540 2HG1 VAL A  41       1.630  -8.850  -1.020  1.00  1.72           H  
ATOM    541 3HG1 VAL A  41       2.680  -7.422  -0.891  1.00  1.72           H  
ATOM    542 1HG2 VAL A  41       0.725  -5.464  -2.402  1.00  1.72           H  
ATOM    543 2HG2 VAL A  41       2.446  -5.583  -2.779  1.00  1.72           H  
ATOM    544 3HG2 VAL A  41       1.251  -5.838  -4.054  1.00  1.72           H  
ATOM    545  N   THR A  42       3.295 -10.382  -2.826  1.00  1.62           N  
ATOM    546  CA  THR A  42       3.165 -11.831  -2.675  1.00  1.62           C  
ATOM    547  C   THR A  42       3.012 -12.237  -1.210  1.00  1.62           C  
ATOM    548  O   THR A  42       2.685 -13.379  -0.896  1.00  1.62           O  
ATOM    549  CB  THR A  42       4.356 -12.551  -3.325  1.00  1.62           C  
ATOM    550  OG1 THR A  42       5.577 -12.149  -2.687  1.00  1.62           O  
ATOM    551  CG2 THR A  42       4.415 -12.184  -4.810  1.00  1.62           C  
ATOM    552  H   THR A  42       4.153  -9.914  -2.567  1.00  1.62           H  
ATOM    553  HA  THR A  42       2.269 -12.157  -3.198  1.00  1.62           H  
ATOM    554  HB  THR A  42       4.237 -13.628  -3.221  1.00  1.62           H  
ATOM    555  HG1 THR A  42       5.608 -12.518  -1.800  1.00  1.62           H  
ATOM    556 1HG2 THR A  42       5.256 -12.691  -5.278  1.00  1.62           H  
ATOM    557 2HG2 THR A  42       3.491 -12.491  -5.295  1.00  1.62           H  
ATOM    558 3HG2 THR A  42       4.538 -11.106  -4.918  1.00  1.62           H  
ATOM    559  N   ASP A  43       3.271 -11.282  -0.327  1.00  1.60           N  
ATOM    560  CA  ASP A  43       3.197 -11.472   1.117  1.00  1.60           C  
ATOM    561  C   ASP A  43       2.810 -10.175   1.803  1.00  1.60           C  
ATOM    562  O   ASP A  43       3.578  -9.218   1.871  1.00  1.60           O  
ATOM    563  CB  ASP A  43       4.483 -12.027   1.716  1.00  1.60           C  
ATOM    564  CG  ASP A  43       4.363 -12.297   3.265  1.00  1.60           C  
ATOM    565  OD1 ASP A  43       3.347 -11.948   3.863  1.00  1.60           O  
ATOM    566  OD2 ASP A  43       5.321 -12.822   3.827  1.00  1.60           O  
ATOM    567  H   ASP A  43       3.521 -10.376  -0.684  1.00  1.60           H  
ATOM    568  HA  ASP A  43       2.411 -12.200   1.323  1.00  1.60           H  
ATOM    569 1HB  ASP A  43       4.739 -12.966   1.219  1.00  1.60           H  
ATOM    570 2HB  ASP A  43       5.297 -11.329   1.536  1.00  1.60           H  
ATOM    571  N   LYS A  44       1.586 -10.159   2.295  1.00  1.62           N  
ATOM    572  CA  LYS A  44       0.978  -9.011   2.938  1.00  1.62           C  
ATOM    573  C   LYS A  44       1.836  -8.371   4.042  1.00  1.62           C  
ATOM    574  O   LYS A  44       1.838  -7.143   4.217  1.00  1.62           O  
ATOM    575  CB  LYS A  44      -0.372  -9.448   3.519  1.00  1.62           C  
ATOM    576  CG  LYS A  44      -1.103  -8.377   4.246  1.00  1.62           C  
ATOM    577  CD  LYS A  44      -2.464  -8.836   4.718  1.00  1.62           C  
ATOM    578  CE  LYS A  44      -3.113  -7.777   5.591  1.00  1.62           C  
ATOM    579  NZ  LYS A  44      -4.493  -8.145   5.969  1.00  1.62           N  
ATOM    580  H   LYS A  44       1.046 -11.007   2.215  1.00  1.62           H  
ATOM    581  HA  LYS A  44       0.802  -8.266   2.174  1.00  1.62           H  
ATOM    582 1HB  LYS A  44      -1.017  -9.807   2.716  1.00  1.62           H  
ATOM    583 2HB  LYS A  44      -0.216 -10.273   4.216  1.00  1.62           H  
ATOM    584 1HG  LYS A  44      -0.513  -8.025   5.094  1.00  1.62           H  
ATOM    585 2HG  LYS A  44      -1.246  -7.558   3.567  1.00  1.62           H  
ATOM    586 1HD  LYS A  44      -3.112  -9.028   3.855  1.00  1.62           H  
ATOM    587 2HD  LYS A  44      -2.363  -9.757   5.290  1.00  1.62           H  
ATOM    588 1HE  LYS A  44      -2.519  -7.663   6.494  1.00  1.62           H  
ATOM    589 2HE  LYS A  44      -3.134  -6.827   5.058  1.00  1.62           H  
ATOM    590 1HZ  LYS A  44      -4.889  -7.427   6.550  1.00  1.62           H  
ATOM    591 2HZ  LYS A  44      -5.037  -8.219   5.097  1.00  1.62           H  
ATOM    592 3HZ  LYS A  44      -4.501  -9.023   6.463  1.00  1.62           H  
ATOM    593  N   GLU A  45       2.557  -9.198   4.808  1.00  1.67           N  
ATOM    594  CA  GLU A  45       3.307  -8.689   5.955  1.00  1.67           C  
ATOM    595  C   GLU A  45       4.727  -8.214   5.632  1.00  1.67           C  
ATOM    596  O   GLU A  45       5.457  -7.789   6.529  1.00  1.67           O  
ATOM    597  CB  GLU A  45       3.347  -9.737   7.067  1.00  1.67           C  
ATOM    598  CG  GLU A  45       1.975 -10.054   7.674  1.00  1.67           C  
ATOM    599  CD  GLU A  45       2.023 -11.086   8.785  1.00  1.67           C  
ATOM    600  OE1 GLU A  45       3.091 -11.563   9.095  1.00  1.67           O  
ATOM    601  OE2 GLU A  45       0.983 -11.394   9.321  1.00  1.67           O  
ATOM    602  H   GLU A  45       2.610 -10.200   4.570  1.00  1.67           H  
ATOM    603  HA  GLU A  45       2.762  -7.827   6.342  1.00  1.67           H  
ATOM    604 1HB  GLU A  45       3.761 -10.667   6.667  1.00  1.67           H  
ATOM    605 2HB  GLU A  45       4.004  -9.399   7.867  1.00  1.67           H  
ATOM    606 1HG  GLU A  45       1.546  -9.132   8.066  1.00  1.67           H  
ATOM    607 2HG  GLU A  45       1.322 -10.413   6.878  1.00  1.67           H  
ATOM    608  N   LYS A  46       5.133  -8.300   4.371  1.00  1.73           N  
ATOM    609  CA  LYS A  46       6.473  -7.876   3.990  1.00  1.73           C  
ATOM    610  C   LYS A  46       6.386  -6.518   3.303  1.00  1.73           C  
ATOM    611  O   LYS A  46       5.329  -6.165   2.787  1.00  1.73           O  
ATOM    612  CB  LYS A  46       7.107  -8.929   3.082  1.00  1.73           C  
ATOM    613  CG  LYS A  46       7.213 -10.305   3.717  1.00  1.73           C  
ATOM    614  CD  LYS A  46       8.157 -10.345   4.906  1.00  1.73           C  
ATOM    615  CE  LYS A  46       8.405 -11.802   5.375  1.00  1.73           C  
ATOM    616  NZ  LYS A  46       7.163 -12.472   5.911  1.00  1.73           N  
ATOM    617  H   LYS A  46       4.502  -8.656   3.650  1.00  1.73           H  
ATOM    618  HA  LYS A  46       7.069  -7.785   4.894  1.00  1.73           H  
ATOM    619 1HB  LYS A  46       6.474  -9.048   2.198  1.00  1.73           H  
ATOM    620 2HB  LYS A  46       8.082  -8.629   2.731  1.00  1.73           H  
ATOM    621 1HG  LYS A  46       6.236 -10.556   4.096  1.00  1.73           H  
ATOM    622 2HG  LYS A  46       7.505 -11.052   2.981  1.00  1.73           H  
ATOM    623 1HD  LYS A  46       9.108  -9.888   4.634  1.00  1.73           H  
ATOM    624 2HD  LYS A  46       7.719  -9.777   5.729  1.00  1.73           H  
ATOM    625 1HE  LYS A  46       8.777 -12.382   4.533  1.00  1.73           H  
ATOM    626 2HE  LYS A  46       9.161 -11.791   6.159  1.00  1.73           H  
ATOM    627 1HZ  LYS A  46       7.380 -13.408   6.194  1.00  1.73           H  
ATOM    628 2HZ  LYS A  46       6.807 -11.958   6.699  1.00  1.73           H  
ATOM    629 3HZ  LYS A  46       6.435 -12.515   5.176  1.00  1.73           H  
ATOM    630  N   PRO A  47       7.459  -5.714   3.302  1.00  1.82           N  
ATOM    631  CA  PRO A  47       7.504  -4.445   2.617  1.00  1.82           C  
ATOM    632  C   PRO A  47       7.418  -4.638   1.115  1.00  1.82           C  
ATOM    633  O   PRO A  47       7.955  -5.608   0.575  1.00  1.82           O  
ATOM    634  CB  PRO A  47       8.855  -3.873   3.046  1.00  1.82           C  
ATOM    635  CG  PRO A  47       9.680  -5.068   3.470  1.00  1.82           C  
ATOM    636  CD  PRO A  47       8.682  -6.042   4.064  1.00  1.82           C  
ATOM    637  HA  PRO A  47       6.690  -3.822   2.985  1.00  1.82           H  
ATOM    638 1HB  PRO A  47       9.303  -3.344   2.192  1.00  1.82           H  
ATOM    639 2HB  PRO A  47       8.711  -3.135   3.850  1.00  1.82           H  
ATOM    640 1HG  PRO A  47      10.212  -5.482   2.599  1.00  1.82           H  
ATOM    641 2HG  PRO A  47      10.448  -4.756   4.193  1.00  1.82           H  
ATOM    642 1HD  PRO A  47       9.041  -7.048   3.886  1.00  1.82           H  
ATOM    643 2HD  PRO A  47       8.529  -5.840   5.137  1.00  1.82           H  
ATOM    644  N   VAL A  48       6.804  -3.675   0.445  1.00  1.93           N  
ATOM    645  CA  VAL A  48       6.666  -3.694  -0.993  1.00  1.93           C  
ATOM    646  C   VAL A  48       7.398  -2.506  -1.601  1.00  1.93           C  
ATOM    647  O   VAL A  48       7.338  -1.371  -1.093  1.00  1.93           O  
ATOM    648  CB  VAL A  48       5.181  -3.669  -1.372  1.00  1.93           C  
ATOM    649  CG1 VAL A  48       5.017  -3.706  -2.903  1.00  1.93           C  
ATOM    650  CG2 VAL A  48       4.469  -4.836  -0.673  1.00  1.93           C  
ATOM    651  H   VAL A  48       6.355  -2.935   0.967  1.00  1.93           H  
ATOM    652  HA  VAL A  48       7.109  -4.613  -1.378  1.00  1.93           H  
ATOM    653  HB  VAL A  48       4.755  -2.745  -1.022  1.00  1.93           H  
ATOM    654 1HG1 VAL A  48       3.970  -3.674  -3.158  1.00  1.93           H  
ATOM    655 2HG1 VAL A  48       5.519  -2.856  -3.353  1.00  1.93           H  
ATOM    656 3HG1 VAL A  48       5.448  -4.628  -3.291  1.00  1.93           H  
ATOM    657 1HG2 VAL A  48       3.419  -4.816  -0.899  1.00  1.93           H  
ATOM    658 2HG2 VAL A  48       4.895  -5.780  -1.010  1.00  1.93           H  
ATOM    659 3HG2 VAL A  48       4.592  -4.748   0.411  1.00  1.93           H  
ATOM    660  N   ASN A  49       8.184  -2.829  -2.630  1.00  2.10           N  
ATOM    661  CA  ASN A  49       9.032  -1.903  -3.368  1.00  2.10           C  
ATOM    662  C   ASN A  49       8.551  -1.716  -4.829  1.00  2.10           C  
ATOM    663  O   ASN A  49       8.371  -2.701  -5.554  1.00  2.10           O  
ATOM    664  CB  ASN A  49      10.463  -2.377  -3.276  1.00  2.10           C  
ATOM    665  CG  ASN A  49      10.974  -2.451  -1.803  1.00  2.10           C  
ATOM    666  OD1 ASN A  49      10.459  -1.827  -0.843  1.00  2.10           O  
ATOM    667  ND2 ASN A  49      12.010  -3.234  -1.626  1.00  2.10           N  
ATOM    668  H   ASN A  49       8.167  -3.791  -2.937  1.00  2.10           H  
ATOM    669  HA  ASN A  49       8.966  -0.938  -2.886  1.00  2.10           H  
ATOM    670 1HB  ASN A  49      10.549  -3.362  -3.732  1.00  2.10           H  
ATOM    671 2HB  ASN A  49      11.100  -1.704  -3.833  1.00  2.10           H  
ATOM    672 1HD2 ASN A  49      12.405  -3.344  -0.713  1.00  2.10           H  
ATOM    673 2HD2 ASN A  49      12.408  -3.721  -2.405  1.00  2.10           H  
ATOM    674  N   ILE A  50       8.276  -0.468  -5.226  1.00  2.36           N  
ATOM    675  CA  ILE A  50       7.710  -0.119  -6.530  1.00  2.36           C  
ATOM    676  C   ILE A  50       8.529   0.815  -7.444  1.00  2.36           C  
ATOM    677  O   ILE A  50       8.676   2.006  -7.160  1.00  2.36           O  
ATOM    678  CB  ILE A  50       6.401   0.633  -6.299  1.00  2.36           C  
ATOM    679  CG1 ILE A  50       5.435  -0.201  -5.445  1.00  2.36           C  
ATOM    680  CG2 ILE A  50       5.852   1.074  -7.618  1.00  2.36           C  
ATOM    681  CD1 ILE A  50       5.481   0.132  -3.975  1.00  2.36           C  
ATOM    682  H   ILE A  50       8.470   0.278  -4.578  1.00  2.36           H  
ATOM    683  HA  ILE A  50       7.524  -1.046  -7.070  1.00  2.36           H  
ATOM    684  HB  ILE A  50       6.612   1.515  -5.719  1.00  2.36           H  
ATOM    685 1HG1 ILE A  50       4.433  -0.040  -5.778  1.00  2.36           H  
ATOM    686 2HG1 ILE A  50       5.683  -1.256  -5.562  1.00  2.36           H  
ATOM    687 1HG2 ILE A  50       4.990   1.650  -7.468  1.00  2.36           H  
ATOM    688 2HG2 ILE A  50       6.578   1.674  -8.096  1.00  2.36           H  
ATOM    689 3HG2 ILE A  50       5.624   0.231  -8.245  1.00  2.36           H  
ATOM    690 1HD1 ILE A  50       4.779  -0.498  -3.453  1.00  2.36           H  
ATOM    691 2HD1 ILE A  50       6.482  -0.035  -3.579  1.00  2.36           H  
ATOM    692 3HD1 ILE A  50       5.211   1.177  -3.830  1.00  2.36           H  
ATOM    693  N   GLU A  51       8.934   0.345  -8.622  1.00  2.72           N  
ATOM    694  CA  GLU A  51       9.671   1.220  -9.548  1.00  2.72           C  
ATOM    695  C   GLU A  51       8.731   2.011 -10.458  1.00  2.72           C  
ATOM    696  O   GLU A  51       8.663   1.764 -11.658  1.00  2.72           O  
ATOM    697  CB  GLU A  51      10.651   0.410 -10.397  1.00  2.72           C  
ATOM    698  CG  GLU A  51      11.758  -0.270  -9.602  1.00  2.72           C  
ATOM    699  CD  GLU A  51      12.712  -1.079 -10.462  1.00  2.72           C  
ATOM    700  OE1 GLU A  51      12.457  -1.220 -11.633  1.00  2.72           O  
ATOM    701  OE2 GLU A  51      13.699  -1.546  -9.940  1.00  2.72           O  
ATOM    702  H   GLU A  51       8.774  -0.625  -8.858  1.00  2.72           H  
ATOM    703  HA  GLU A  51      10.241   1.944  -8.968  1.00  2.72           H  
ATOM    704 1HB  GLU A  51      10.107  -0.360 -10.945  1.00  2.72           H  
ATOM    705 2HB  GLU A  51      11.120   1.065 -11.131  1.00  2.72           H  
ATOM    706 1HG  GLU A  51      12.327   0.506  -9.099  1.00  2.72           H  
ATOM    707 2HG  GLU A  51      11.316  -0.911  -8.840  1.00  2.72           H  
ATOM    708  N   ALA A  52       7.999   2.957  -9.872  1.00  3.17           N  
ATOM    709  CA  ALA A  52       6.989   3.720 -10.615  1.00  3.17           C  
ATOM    710  C   ALA A  52       7.594   4.802 -11.519  1.00  3.17           C  
ATOM    711  O   ALA A  52       7.214   4.905 -12.686  1.00  3.17           O  
ATOM    712  CB  ALA A  52       5.996   4.351  -9.645  1.00  3.17           C  
ATOM    713  H   ALA A  52       8.140   3.084  -8.869  1.00  3.17           H  
ATOM    714  HA  ALA A  52       6.451   3.027 -11.258  1.00  3.17           H  
ATOM    715 1HB  ALA A  52       5.225   4.884 -10.205  1.00  3.17           H  
ATOM    716 2HB  ALA A  52       5.531   3.584  -9.043  1.00  3.17           H  
ATOM    717 3HB  ALA A  52       6.513   5.039  -9.000  1.00  3.17           H  
ATOM    718  N   GLY A  53       8.510   5.627 -10.985  1.00  3.67           N  
ATOM    719  CA  GLY A  53       9.122   6.706 -11.777  1.00  3.67           C  
ATOM    720  C   GLY A  53       8.744   8.219 -11.571  1.00  3.67           C  
ATOM    721  O   GLY A  53       9.634   9.052 -11.742  1.00  3.67           O  
ATOM    722  H   GLY A  53       8.795   5.502 -10.025  1.00  3.67           H  
ATOM    723 1HA  GLY A  53      10.200   6.621 -11.637  1.00  3.67           H  
ATOM    724 2HA  GLY A  53       8.972   6.471 -12.825  1.00  3.67           H  
ATOM    725  N   PRO A  54       7.479   8.633 -11.265  1.00  4.15           N  
ATOM    726  CA  PRO A  54       7.043  10.034 -11.192  1.00  4.15           C  
ATOM    727  C   PRO A  54       7.702  10.796 -10.042  1.00  4.15           C  
ATOM    728  O   PRO A  54       7.962  10.229  -8.991  1.00  4.15           O  
ATOM    729  CB  PRO A  54       5.530   9.884 -11.000  1.00  4.15           C  
ATOM    730  CG  PRO A  54       5.337   8.543 -10.398  1.00  4.15           C  
ATOM    731  CD  PRO A  54       6.424   7.691 -10.931  1.00  4.15           C  
ATOM    732  HA  PRO A  54       7.260  10.534 -12.149  1.00  4.15           H  
ATOM    733 1HB  PRO A  54       5.174  10.645 -10.315  1.00  4.15           H  
ATOM    734 2HB  PRO A  54       5.000  10.031 -11.955  1.00  4.15           H  
ATOM    735 1HG  PRO A  54       5.383   8.630  -9.308  1.00  4.15           H  
ATOM    736 2HG  PRO A  54       4.346   8.156 -10.643  1.00  4.15           H  
ATOM    737 1HD  PRO A  54       6.712   7.090 -10.092  1.00  4.15           H  
ATOM    738 2HD  PRO A  54       6.089   7.121 -11.816  1.00  4.15           H  
ATOM    739  N   GLY A  55       7.928  12.093 -10.213  1.00  4.50           N  
ATOM    740  CA  GLY A  55       8.615  12.844  -9.165  1.00  4.50           C  
ATOM    741  C   GLY A  55       7.670  13.320  -8.068  1.00  4.50           C  
ATOM    742  O   GLY A  55       6.480  13.046  -8.123  1.00  4.50           O  
ATOM    743  H   GLY A  55       7.634  12.555 -11.078  1.00  4.50           H  
ATOM    744 1HA  GLY A  55       9.392  12.201  -8.748  1.00  4.50           H  
ATOM    745 2HA  GLY A  55       9.104  13.699  -9.621  1.00  4.50           H  
ATOM    746  N   PRO A  56       8.163  14.077  -7.072  1.00  4.63           N  
ATOM    747  CA  PRO A  56       7.426  14.601  -5.932  1.00  4.63           C  
ATOM    748  C   PRO A  56       6.208  15.462  -6.262  1.00  4.63           C  
ATOM    749  O   PRO A  56       5.315  15.628  -5.435  1.00  4.63           O  
ATOM    750  CB  PRO A  56       8.487  15.419  -5.202  1.00  4.63           C  
ATOM    751  CG  PRO A  56       9.796  14.798  -5.607  1.00  4.63           C  
ATOM    752  CD  PRO A  56       9.593  14.379  -7.035  1.00  4.63           C  
ATOM    753  HA  PRO A  56       7.131  13.747  -5.328  1.00  4.63           H  
ATOM    754 1HB  PRO A  56       8.401  16.477  -5.485  1.00  4.63           H  
ATOM    755 2HB  PRO A  56       8.297  15.356  -4.125  1.00  4.63           H  
ATOM    756 1HG  PRO A  56      10.615  15.523  -5.486  1.00  4.63           H  
ATOM    757 2HG  PRO A  56      10.026  13.944  -4.949  1.00  4.63           H  
ATOM    758 1HD  PRO A  56       9.841  15.194  -7.724  1.00  4.63           H  
ATOM    759 2HD  PRO A  56      10.188  13.482  -7.196  1.00  4.63           H  
ATOM    760  N   GLY A  57       6.184  16.046  -7.463  1.00  4.51           N  
ATOM    761  CA  GLY A  57       5.073  16.891  -7.892  1.00  4.51           C  
ATOM    762  C   GLY A  57       4.028  16.106  -8.692  1.00  4.51           C  
ATOM    763  O   GLY A  57       3.093  16.687  -9.245  1.00  4.51           O  
ATOM    764  H   GLY A  57       6.941  15.891  -8.108  1.00  4.51           H  
ATOM    765 1HA  GLY A  57       4.602  17.341  -7.020  1.00  4.51           H  
ATOM    766 2HA  GLY A  57       5.458  17.707  -8.504  1.00  4.51           H  
ATOM    767  N   GLU A  58       4.209  14.791  -8.765  1.00  4.22           N  
ATOM    768  CA  GLU A  58       3.368  13.893  -9.546  1.00  4.22           C  
ATOM    769  C   GLU A  58       2.809  12.820  -8.597  1.00  4.22           C  
ATOM    770  O   GLU A  58       3.345  12.640  -7.506  1.00  4.22           O  
ATOM    771  CB  GLU A  58       4.223  13.315 -10.675  1.00  4.22           C  
ATOM    772  CG  GLU A  58       4.826  14.385 -11.614  1.00  4.22           C  
ATOM    773  CD  GLU A  58       5.673  13.833 -12.747  1.00  4.22           C  
ATOM    774  OE1 GLU A  58       6.725  13.261 -12.496  1.00  4.22           O  
ATOM    775  OE2 GLU A  58       5.297  14.039 -13.870  1.00  4.22           O  
ATOM    776  H   GLU A  58       4.997  14.365  -8.279  1.00  4.22           H  
ATOM    777  HA  GLU A  58       2.532  14.449  -9.973  1.00  4.22           H  
ATOM    778 1HB  GLU A  58       5.056  12.800 -10.240  1.00  4.22           H  
ATOM    779 2HB  GLU A  58       3.642  12.601 -11.261  1.00  4.22           H  
ATOM    780 1HG  GLU A  58       4.008  14.966 -12.039  1.00  4.22           H  
ATOM    781 2HG  GLU A  58       5.441  15.058 -11.021  1.00  4.22           H  
ATOM    782  N   VAL A  59       1.697  12.159  -8.947  1.00  3.90           N  
ATOM    783  CA  VAL A  59       1.130  11.179  -8.010  1.00  3.90           C  
ATOM    784  C   VAL A  59       1.056   9.709  -8.492  1.00  3.90           C  
ATOM    785  O   VAL A  59       1.595   8.816  -7.829  1.00  3.90           O  
ATOM    786  CB  VAL A  59      -0.267  11.654  -7.565  1.00  3.90           C  
ATOM    787  CG1 VAL A  59      -0.890  10.647  -6.633  1.00  3.90           C  
ATOM    788  CG2 VAL A  59      -0.145  13.007  -6.871  1.00  3.90           C  
ATOM    789  H   VAL A  59       1.261  12.322  -9.859  1.00  3.90           H  
ATOM    790  HA  VAL A  59       1.751  11.190  -7.122  1.00  3.90           H  
ATOM    791  HB  VAL A  59      -0.913  11.743  -8.441  1.00  3.90           H  
ATOM    792 1HG1 VAL A  59      -1.879  10.987  -6.335  1.00  3.90           H  
ATOM    793 2HG1 VAL A  59      -0.979   9.706  -7.130  1.00  3.90           H  
ATOM    794 3HG1 VAL A  59      -0.262  10.533  -5.752  1.00  3.90           H  
ATOM    795 1HG2 VAL A  59      -1.132  13.346  -6.562  1.00  3.90           H  
ATOM    796 2HG2 VAL A  59       0.499  12.909  -5.995  1.00  3.90           H  
ATOM    797 3HG2 VAL A  59       0.284  13.735  -7.558  1.00  3.90           H  
ATOM    798  N   ALA A  60       0.396   9.473  -9.640  1.00  3.65           N  
ATOM    799  CA  ALA A  60       0.088   8.127 -10.194  1.00  3.65           C  
ATOM    800  C   ALA A  60      -0.972   7.408  -9.355  1.00  3.65           C  
ATOM    801  O   ALA A  60      -1.054   7.594  -8.144  1.00  3.65           O  
ATOM    802  CB  ALA A  60       1.334   7.244 -10.307  1.00  3.65           C  
ATOM    803  H   ALA A  60       0.042  10.280 -10.146  1.00  3.65           H  
ATOM    804  HA  ALA A  60      -0.336   8.275 -11.185  1.00  3.65           H  
ATOM    805 1HB  ALA A  60       1.057   6.290 -10.752  1.00  3.65           H  
ATOM    806 2HB  ALA A  60       2.066   7.737 -10.941  1.00  3.65           H  
ATOM    807 3HB  ALA A  60       1.773   7.053  -9.342  1.00  3.65           H  
ATOM    808  N   GLU A  61      -1.789   6.579 -10.000  1.00  3.52           N  
ATOM    809  CA  GLU A  61      -2.919   5.976  -9.302  1.00  3.52           C  
ATOM    810  C   GLU A  61      -3.289   4.554  -9.722  1.00  3.52           C  
ATOM    811  O   GLU A  61      -2.817   4.032 -10.743  1.00  3.52           O  
ATOM    812  CB  GLU A  61      -4.108   6.914  -9.478  1.00  3.52           C  
ATOM    813  CG  GLU A  61      -4.466   7.163 -10.937  1.00  3.52           C  
ATOM    814  CD  GLU A  61      -3.515   8.176 -11.592  1.00  3.52           C  
ATOM    815  OE1 GLU A  61      -3.340   9.242 -11.043  1.00  3.52           O  
ATOM    816  OE2 GLU A  61      -2.959   7.870 -12.636  1.00  3.52           O  
ATOM    817  H   GLU A  61      -1.671   6.417 -10.984  1.00  3.52           H  
ATOM    818  HA  GLU A  61      -2.669   5.940  -8.240  1.00  3.52           H  
ATOM    819 1HB  GLU A  61      -4.985   6.497  -8.982  1.00  3.52           H  
ATOM    820 2HB  GLU A  61      -3.890   7.875  -9.011  1.00  3.52           H  
ATOM    821 1HG  GLU A  61      -4.419   6.220 -11.480  1.00  3.52           H  
ATOM    822 2HG  GLU A  61      -5.488   7.536 -10.995  1.00  3.52           H  
ATOM    823  N   THR A  62      -4.161   3.944  -8.918  1.00  3.51           N  
ATOM    824  CA  THR A  62      -4.561   2.552  -9.064  1.00  3.51           C  
ATOM    825  C   THR A  62      -5.974   2.361  -9.638  1.00  3.51           C  
ATOM    826  O   THR A  62      -6.923   2.997  -9.187  1.00  3.51           O  
ATOM    827  CB  THR A  62      -4.434   1.890  -7.672  1.00  3.51           C  
ATOM    828  OG1 THR A  62      -3.083   1.993  -7.225  1.00  3.51           O  
ATOM    829  CG2 THR A  62      -4.793   0.483  -7.722  1.00  3.51           C  
ATOM    830  H   THR A  62      -4.526   4.463  -8.130  1.00  3.51           H  
ATOM    831  HA  THR A  62      -3.861   2.070  -9.745  1.00  3.51           H  
ATOM    832  HB  THR A  62      -5.083   2.398  -6.960  1.00  3.51           H  
ATOM    833  HG1 THR A  62      -2.478   1.745  -7.954  1.00  3.51           H  
ATOM    834 1HG2 THR A  62      -4.673   0.057  -6.741  1.00  3.51           H  
ATOM    835 2HG2 THR A  62      -5.805   0.399  -8.021  1.00  3.51           H  
ATOM    836 3HG2 THR A  62      -4.148  -0.006  -8.421  1.00  3.51           H  
ATOM    837  N   GLN A  63      -6.101   1.475 -10.644  1.00  3.60           N  
ATOM    838  CA  GLN A  63      -7.379   1.159 -11.316  1.00  3.60           C  
ATOM    839  C   GLN A  63      -8.148  -0.015 -10.693  1.00  3.60           C  
ATOM    840  O   GLN A  63      -9.236  -0.378 -11.142  1.00  3.60           O  
ATOM    841  CB  GLN A  63      -7.127   0.855 -12.792  1.00  3.60           C  
ATOM    842  CG  GLN A  63      -6.610   2.039 -13.585  1.00  3.60           C  
ATOM    843  CD  GLN A  63      -6.325   1.701 -15.043  1.00  3.60           C  
ATOM    844  OE1 GLN A  63      -7.151   1.096 -15.738  1.00  3.60           O  
ATOM    845  NE2 GLN A  63      -5.146   2.092 -15.512  1.00  3.60           N  
ATOM    846  H   GLN A  63      -5.267   1.004 -10.963  1.00  3.60           H  
ATOM    847  HA  GLN A  63      -8.018   2.040 -11.251  1.00  3.60           H  
ATOM    848 1HB  GLN A  63      -6.402   0.043 -12.878  1.00  3.60           H  
ATOM    849 2HB  GLN A  63      -8.053   0.515 -13.255  1.00  3.60           H  
ATOM    850 1HG  GLN A  63      -7.360   2.829 -13.558  1.00  3.60           H  
ATOM    851 2HG  GLN A  63      -5.686   2.390 -13.127  1.00  3.60           H  
ATOM    852 1HE2 GLN A  63      -4.892   1.902 -16.459  1.00  3.60           H  
ATOM    853 2HE2 GLN A  63      -4.500   2.582 -14.901  1.00  3.60           H  
ATOM    854  N   HIS A  64      -7.547  -0.621  -9.691  1.00  3.69           N  
ATOM    855  CA  HIS A  64      -8.074  -1.762  -8.953  1.00  3.69           C  
ATOM    856  C   HIS A  64      -8.866  -1.287  -7.750  1.00  3.69           C  
ATOM    857  O   HIS A  64      -8.973  -0.082  -7.520  1.00  3.69           O  
ATOM    858  CB  HIS A  64      -6.952  -2.725  -8.540  1.00  3.69           C  
ATOM    859  CG  HIS A  64      -6.353  -3.410  -9.707  1.00  3.69           C  
ATOM    860  ND1 HIS A  64      -5.241  -4.232  -9.623  1.00  3.69           N  
ATOM    861  CD2 HIS A  64      -6.723  -3.404 -11.011  1.00  3.69           C  
ATOM    862  CE1 HIS A  64      -4.963  -4.695 -10.838  1.00  3.69           C  
ATOM    863  NE2 HIS A  64      -5.845  -4.205 -11.686  1.00  3.69           N  
ATOM    864  H   HIS A  64      -6.660  -0.248  -9.406  1.00  3.69           H  
ATOM    865  HA  HIS A  64      -8.760  -2.320  -9.590  1.00  3.69           H  
ATOM    866 1HB  HIS A  64      -6.170  -2.176  -8.025  1.00  3.69           H  
ATOM    867 2HB  HIS A  64      -7.331  -3.475  -7.851  1.00  3.69           H  
ATOM    868  HD1 HIS A  64      -4.687  -4.457  -8.783  1.00  3.69           H  
ATOM    869  HD2 HIS A  64      -7.533  -2.909 -11.548  1.00  3.69           H  
ATOM    870  HE1 HIS A  64      -4.130  -5.349 -11.014  1.00  3.69           H  
ATOM    871  N   GLY A  65      -9.467  -2.227  -7.019  1.00  3.71           N  
ATOM    872  CA  GLY A  65     -10.249  -1.882  -5.841  1.00  3.71           C  
ATOM    873  C   GLY A  65      -9.269  -1.479  -4.759  1.00  3.71           C  
ATOM    874  O   GLY A  65      -8.140  -1.118  -5.080  1.00  3.71           O  
ATOM    875  H   GLY A  65      -9.365  -3.198  -7.274  1.00  3.71           H  
ATOM    876 1HA  GLY A  65     -10.927  -1.058  -6.065  1.00  3.71           H  
ATOM    877 2HA  GLY A  65     -10.845  -2.735  -5.517  1.00  3.71           H  
ATOM    878  N   THR A  66      -9.640  -1.551  -3.485  1.00  3.62           N  
ATOM    879  CA  THR A  66      -8.738  -1.018  -2.460  1.00  3.62           C  
ATOM    880  C   THR A  66      -7.524  -1.883  -2.109  1.00  3.62           C  
ATOM    881  O   THR A  66      -7.321  -2.282  -0.961  1.00  3.62           O  
ATOM    882  CB  THR A  66      -9.503  -0.707  -1.165  1.00  3.62           C  
ATOM    883  OG1 THR A  66     -10.539   0.250  -1.437  1.00  3.62           O  
ATOM    884  CG2 THR A  66      -8.538  -0.124  -0.121  1.00  3.62           C  
ATOM    885  H   THR A  66     -10.552  -1.905  -3.232  1.00  3.62           H  
ATOM    886  HA  THR A  66      -8.347  -0.071  -2.838  1.00  3.62           H  
ATOM    887  HB  THR A  66      -9.952  -1.620  -0.776  1.00  3.62           H  
ATOM    888  HG1 THR A  66     -11.004   0.459  -0.620  1.00  3.62           H  
ATOM    889 1HG2 THR A  66      -9.082   0.099   0.794  1.00  3.62           H  
ATOM    890 2HG2 THR A  66      -7.755  -0.843   0.094  1.00  3.62           H  
ATOM    891 3HG2 THR A  66      -8.090   0.792  -0.509  1.00  3.62           H  
ATOM    892  N   VAL A  67      -6.662  -2.092  -3.091  1.00  3.44           N  
ATOM    893  CA  VAL A  67      -5.411  -2.810  -2.926  1.00  3.44           C  
ATOM    894  C   VAL A  67      -4.467  -1.732  -2.446  1.00  3.44           C  
ATOM    895  O   VAL A  67      -3.675  -1.191  -3.213  1.00  3.44           O  
ATOM    896  CB  VAL A  67      -4.963  -3.401  -4.275  1.00  3.44           C  
ATOM    897  CG1 VAL A  67      -6.026  -4.341  -4.784  1.00  3.44           C  
ATOM    898  CG2 VAL A  67      -4.733  -2.306  -5.288  1.00  3.44           C  
ATOM    899  H   VAL A  67      -6.909  -1.711  -3.994  1.00  3.44           H  
ATOM    900  HA  VAL A  67      -5.511  -3.588  -2.168  1.00  3.44           H  
ATOM    901  HB  VAL A  67      -4.055  -3.972  -4.136  1.00  3.44           H  
ATOM    902 1HG1 VAL A  67      -5.702  -4.769  -5.738  1.00  3.44           H  
ATOM    903 2HG1 VAL A  67      -6.189  -5.138  -4.062  1.00  3.44           H  
ATOM    904 3HG1 VAL A  67      -6.953  -3.788  -4.934  1.00  3.44           H  
ATOM    905 1HG2 VAL A  67      -4.428  -2.754  -6.232  1.00  3.44           H  
ATOM    906 2HG2 VAL A  67      -5.661  -1.751  -5.432  1.00  3.44           H  
ATOM    907 3HG2 VAL A  67      -3.957  -1.631  -4.945  1.00  3.44           H  
ATOM    908  N   LEU A  68      -4.659  -1.329  -1.206  1.00  3.23           N  
ATOM    909  CA  LEU A  68      -4.101  -0.069  -0.788  1.00  3.23           C  
ATOM    910  C   LEU A  68      -2.598   0.076  -0.821  1.00  3.23           C  
ATOM    911  O   LEU A  68      -1.836  -0.626  -0.133  1.00  3.23           O  
ATOM    912  CB  LEU A  68      -4.600   0.280   0.609  1.00  3.23           C  
ATOM    913  CG  LEU A  68      -4.182   1.653   1.144  1.00  3.23           C  
ATOM    914  CD1 LEU A  68      -4.825   2.753   0.289  1.00  3.23           C  
ATOM    915  CD2 LEU A  68      -4.617   1.764   2.588  1.00  3.23           C  
ATOM    916  H   LEU A  68      -5.301  -1.864  -0.614  1.00  3.23           H  
ATOM    917  HA  LEU A  68      -4.505   0.685  -1.461  1.00  3.23           H  
ATOM    918 1HB  LEU A  68      -5.680   0.239   0.613  1.00  3.23           H  
ATOM    919 2HB  LEU A  68      -4.236  -0.472   1.292  1.00  3.23           H  
ATOM    920  HG  LEU A  68      -3.101   1.764   1.082  1.00  3.23           H  
ATOM    921 1HD1 LEU A  68      -4.528   3.730   0.669  1.00  3.23           H  
ATOM    922 2HD1 LEU A  68      -4.496   2.657  -0.745  1.00  3.23           H  
ATOM    923 3HD1 LEU A  68      -5.908   2.661   0.334  1.00  3.23           H  
ATOM    924 1HD2 LEU A  68      -4.325   2.734   2.987  1.00  3.23           H  
ATOM    925 2HD2 LEU A  68      -5.700   1.654   2.656  1.00  3.23           H  
ATOM    926 3HD2 LEU A  68      -4.141   0.975   3.172  1.00  3.23           H  
ATOM    927  N   VAL A  69      -2.227   1.109  -1.561  1.00  3.10           N  
ATOM    928  CA  VAL A  69      -0.892   1.603  -1.763  1.00  3.10           C  
ATOM    929  C   VAL A  69      -0.970   3.115  -1.839  1.00  3.10           C  
ATOM    930  O   VAL A  69      -1.907   3.671  -2.426  1.00  3.10           O  
ATOM    931  CB  VAL A  69      -0.261   0.979  -3.029  1.00  3.10           C  
ATOM    932  CG1 VAL A  69      -1.105   1.287  -4.267  1.00  3.10           C  
ATOM    933  CG2 VAL A  69       1.140   1.519  -3.245  1.00  3.10           C  
ATOM    934  H   VAL A  69      -2.966   1.580  -2.063  1.00  3.10           H  
ATOM    935  HA  VAL A  69      -0.291   1.351  -0.901  1.00  3.10           H  
ATOM    936  HB  VAL A  69      -0.226  -0.100  -2.905  1.00  3.10           H  
ATOM    937 1HG1 VAL A  69      -0.652   0.837  -5.148  1.00  3.10           H  
ATOM    938 2HG1 VAL A  69      -2.113   0.886  -4.135  1.00  3.10           H  
ATOM    939 3HG1 VAL A  69      -1.161   2.365  -4.413  1.00  3.10           H  
ATOM    940 1HG2 VAL A  69       1.530   1.028  -4.109  1.00  3.10           H  
ATOM    941 2HG2 VAL A  69       1.105   2.596  -3.405  1.00  3.10           H  
ATOM    942 3HG2 VAL A  69       1.781   1.323  -2.414  1.00  3.10           H  
ATOM    943  N   GLN A  70      -0.005   3.762  -1.205  1.00  3.11           N  
ATOM    944  CA  GLN A  70       0.131   5.208  -1.155  1.00  3.11           C  
ATOM    945  C   GLN A  70       1.600   5.545  -1.277  1.00  3.11           C  
ATOM    946  O   GLN A  70       2.446   4.757  -0.858  1.00  3.11           O  
ATOM    947  CB  GLN A  70      -0.424   5.777   0.168  1.00  3.11           C  
ATOM    948  CG  GLN A  70      -1.928   5.617   0.380  1.00  3.11           C  
ATOM    949  CD  GLN A  70      -2.750   6.583  -0.483  1.00  3.11           C  
ATOM    950  OE1 GLN A  70      -3.088   7.689  -0.042  1.00  3.11           O  
ATOM    951  NE2 GLN A  70      -3.051   6.181  -1.709  1.00  3.11           N  
ATOM    952  H   GLN A  70       0.716   3.209  -0.747  1.00  3.11           H  
ATOM    953  HA  GLN A  70      -0.398   5.651  -1.998  1.00  3.11           H  
ATOM    954 1HB  GLN A  70       0.078   5.289   1.003  1.00  3.11           H  
ATOM    955 2HB  GLN A  70      -0.187   6.840   0.229  1.00  3.11           H  
ATOM    956 1HG  GLN A  70      -2.230   4.606   0.143  1.00  3.11           H  
ATOM    957 2HG  GLN A  70      -2.151   5.827   1.426  1.00  3.11           H  
ATOM    958 1HE2 GLN A  70      -3.581   6.770  -2.320  1.00  3.11           H  
ATOM    959 2HE2 GLN A  70      -2.718   5.274  -2.037  1.00  3.11           H  
ATOM    960  N   VAL A  71       1.915   6.701  -1.836  1.00  3.31           N  
ATOM    961  CA  VAL A  71       3.314   7.078  -1.899  1.00  3.31           C  
ATOM    962  C   VAL A  71       3.561   8.416  -1.211  1.00  3.31           C  
ATOM    963  O   VAL A  71       2.951   9.442  -1.532  1.00  3.31           O  
ATOM    964  CB  VAL A  71       3.791   7.134  -3.353  1.00  3.31           C  
ATOM    965  CG1 VAL A  71       5.243   7.542  -3.375  1.00  3.31           C  
ATOM    966  CG2 VAL A  71       3.592   5.801  -4.039  1.00  3.31           C  
ATOM    967  H   VAL A  71       1.197   7.318  -2.191  1.00  3.31           H  
ATOM    968  HA  VAL A  71       3.908   6.322  -1.382  1.00  3.31           H  
ATOM    969  HB  VAL A  71       3.225   7.875  -3.870  1.00  3.31           H  
ATOM    970 1HG1 VAL A  71       5.590   7.615  -4.394  1.00  3.31           H  
ATOM    971 2HG1 VAL A  71       5.341   8.506  -2.893  1.00  3.31           H  
ATOM    972 3HG1 VAL A  71       5.834   6.798  -2.843  1.00  3.31           H  
ATOM    973 1HG2 VAL A  71       3.934   5.889  -5.068  1.00  3.31           H  
ATOM    974 2HG2 VAL A  71       4.158   5.037  -3.536  1.00  3.31           H  
ATOM    975 3HG2 VAL A  71       2.537   5.535  -4.027  1.00  3.31           H  
ATOM    976  N   LYS A  72       4.453   8.400  -0.241  1.00  3.72           N  
ATOM    977  CA  LYS A  72       4.771   9.587   0.528  1.00  3.72           C  
ATOM    978  C   LYS A  72       5.775  10.483  -0.158  1.00  3.72           C  
ATOM    979  O   LYS A  72       6.956  10.517   0.193  1.00  3.72           O  
ATOM    980  CB  LYS A  72       5.230   9.212   1.934  1.00  3.72           C  
ATOM    981  CG  LYS A  72       4.124   8.628   2.805  1.00  3.72           C  
ATOM    982  CD  LYS A  72       4.629   8.277   4.195  1.00  3.72           C  
ATOM    983  CE  LYS A  72       3.470   7.965   5.144  1.00  3.72           C  
ATOM    984  NZ  LYS A  72       3.946   7.488   6.466  1.00  3.72           N  
ATOM    985  H   LYS A  72       4.934   7.528  -0.035  1.00  3.72           H  
ATOM    986  HA  LYS A  72       3.853  10.166   0.638  1.00  3.72           H  
ATOM    987 1HB  LYS A  72       6.025   8.464   1.866  1.00  3.72           H  
ATOM    988 2HB  LYS A  72       5.640  10.087   2.440  1.00  3.72           H  
ATOM    989 1HG  LYS A  72       3.300   9.337   2.882  1.00  3.72           H  
ATOM    990 2HG  LYS A  72       3.752   7.712   2.335  1.00  3.72           H  
ATOM    991 1HD  LYS A  72       5.274   7.395   4.130  1.00  3.72           H  
ATOM    992 2HD  LYS A  72       5.215   9.109   4.597  1.00  3.72           H  
ATOM    993 1HE  LYS A  72       2.901   8.880   5.294  1.00  3.72           H  
ATOM    994 2HE  LYS A  72       2.821   7.223   4.707  1.00  3.72           H  
ATOM    995 1HZ  LYS A  72       3.146   7.317   7.076  1.00  3.72           H  
ATOM    996 2HZ  LYS A  72       4.462   6.622   6.339  1.00  3.72           H  
ATOM    997 3HZ  LYS A  72       4.544   8.183   6.884  1.00  3.72           H  
ATOM    998  N   TYR A  73       5.294  11.251  -1.125  1.00  4.33           N  
ATOM    999  CA  TYR A  73       6.164  12.106  -1.934  1.00  4.33           C  
ATOM   1000  C   TYR A  73       6.691  13.340  -1.193  1.00  4.33           C  
ATOM   1001  O   TYR A  73       6.382  14.486  -1.535  1.00  4.33           O  
ATOM   1002  CB  TYR A  73       5.439  12.582  -3.183  1.00  4.33           C  
ATOM   1003  CG  TYR A  73       5.132  11.529  -4.252  1.00  4.33           C  
ATOM   1004  CD1 TYR A  73       3.856  11.022  -4.339  1.00  4.33           C  
ATOM   1005  CD2 TYR A  73       6.119  11.082  -5.148  1.00  4.33           C  
ATOM   1006  CE1 TYR A  73       3.544  10.100  -5.300  1.00  4.33           C  
ATOM   1007  CE2 TYR A  73       5.797  10.144  -6.115  1.00  4.33           C  
ATOM   1008  CZ  TYR A  73       4.503   9.659  -6.188  1.00  4.33           C  
ATOM   1009  OH  TYR A  73       4.149   8.733  -7.134  1.00  4.33           O  
ATOM   1010  H   TYR A  73       4.299  11.150  -1.339  1.00  4.33           H  
ATOM   1011  HA  TYR A  73       7.031  11.525  -2.232  1.00  4.33           H  
ATOM   1012 1HB  TYR A  73       4.483  13.007  -2.875  1.00  4.33           H  
ATOM   1013 2HB  TYR A  73       5.983  13.380  -3.615  1.00  4.33           H  
ATOM   1014  HD1 TYR A  73       3.085  11.361  -3.646  1.00  4.33           H  
ATOM   1015  HD2 TYR A  73       7.135  11.468  -5.092  1.00  4.33           H  
ATOM   1016  HE1 TYR A  73       2.526   9.708  -5.365  1.00  4.33           H  
ATOM   1017  HE2 TYR A  73       6.561   9.796  -6.818  1.00  4.33           H  
ATOM   1018  HH  TYR A  73       3.174   8.654  -7.158  1.00  4.33           H  
ATOM   1019  N   GLU A  74       7.555  13.107  -0.217  1.00  5.09           N  
ATOM   1020  CA  GLU A  74       8.111  14.171   0.610  1.00  5.09           C  
ATOM   1021  C   GLU A  74       9.289  14.834  -0.086  1.00  5.09           C  
ATOM   1022  O   GLU A  74      10.452  14.615   0.263  1.00  5.09           O  
ATOM   1023  CB  GLU A  74       8.535  13.635   1.984  1.00  5.09           C  
ATOM   1024  CG  GLU A  74       7.381  13.086   2.842  1.00  5.09           C  
ATOM   1025  CD  GLU A  74       7.819  12.604   4.222  1.00  5.09           C  
ATOM   1026  OE1 GLU A  74       9.001  12.568   4.477  1.00  5.09           O  
ATOM   1027  OE2 GLU A  74       6.963  12.281   5.018  1.00  5.09           O  
ATOM   1028  H   GLU A  74       7.769  12.134  -0.013  1.00  5.09           H  
ATOM   1029  HA  GLU A  74       7.340  14.930   0.761  1.00  5.09           H  
ATOM   1030 1HB  GLU A  74       9.258  12.830   1.849  1.00  5.09           H  
ATOM   1031 2HB  GLU A  74       9.026  14.427   2.547  1.00  5.09           H  
ATOM   1032 1HG  GLU A  74       6.632  13.867   2.962  1.00  5.09           H  
ATOM   1033 2HG  GLU A  74       6.915  12.260   2.307  1.00  5.09           H  
ATOM   1034  N   GLY A  75       8.975  15.627  -1.100  1.00  5.93           N  
ATOM   1035  CA  GLY A  75       9.993  16.280  -1.910  1.00  5.93           C  
ATOM   1036  C   GLY A  75      10.802  17.259  -1.080  1.00  5.93           C  
ATOM   1037  O   GLY A  75      10.282  17.861  -0.135  1.00  5.93           O  
ATOM   1038  H   GLY A  75       7.981  15.718  -1.319  1.00  5.93           H  
ATOM   1039 1HA  GLY A  75      10.654  15.530  -2.343  1.00  5.93           H  
ATOM   1040 2HA  GLY A  75       9.520  16.810  -2.733  1.00  5.93           H  
ATOM   1041  N   THR A  76      12.056  17.440  -1.472  1.00  6.72           N  
ATOM   1042  CA  THR A  76      12.978  18.340  -0.800  1.00  6.72           C  
ATOM   1043  C   THR A  76      14.238  18.514  -1.635  1.00  6.72           C  
ATOM   1044  O   THR A  76      14.170  18.484  -2.864  1.00  6.72           O  
ATOM   1045  OXT THR A  76      15.334  18.420  -1.087  1.00  6.72           O  
ATOM   1046  CB  THR A  76      13.347  17.805   0.600  1.00  6.72           C  
ATOM   1047  OG1 THR A  76      14.239  18.724   1.247  1.00  6.72           O  
ATOM   1048  CG2 THR A  76      14.003  16.437   0.489  1.00  6.72           C  
ATOM   1049  H   THR A  76      12.391  16.909  -2.262  1.00  6.72           H  
ATOM   1050  HA  THR A  76      12.502  19.314  -0.689  1.00  6.72           H  
ATOM   1051  HB  THR A  76      12.444  17.713   1.204  1.00  6.72           H  
ATOM   1052  HG1 THR A  76      13.801  19.573   1.352  1.00  6.72           H  
ATOM   1053 1HG2 THR A  76      14.251  16.072   1.485  1.00  6.72           H  
ATOM   1054 2HG2 THR A  76      13.312  15.740   0.010  1.00  6.72           H  
ATOM   1055 3HG2 THR A  76      14.910  16.514  -0.105  1.00  6.72           H  
TER    1056
ENDMDL

