REMARK ID 642261 MODEL 1 line_9_sample34
PFRMAT TS
TARGET line_9_sample34
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   GLU A   1       2.604   0.579  -0.315  1.00  5.71           N  
ATOM      2  CA  GLU A   1       3.880   0.358  -0.983  1.00  5.71           C  
ATOM      3  C   GLU A   1       4.756   1.595  -0.828  1.00  5.71           C  
ATOM      4  O   GLU A   1       4.335   2.712  -1.130  1.00  5.71           O  
ATOM      5  CB  GLU A   1       3.646   0.015  -2.460  1.00  5.71           C  
ATOM      6  CG  GLU A   1       4.900  -0.337  -3.257  1.00  5.71           C  
ATOM      7  CD  GLU A   1       4.590  -0.723  -4.693  1.00  5.71           C  
ATOM      8  OE1 GLU A   1       3.452  -0.625  -5.083  1.00  5.71           O  
ATOM      9  OE2 GLU A   1       5.499  -1.130  -5.398  1.00  5.71           O  
ATOM     10 1H   GLU A   1       2.212  -0.306  -0.030  1.00  5.71           H  
ATOM     11 2H   GLU A   1       2.751   1.160   0.499  1.00  5.71           H  
ATOM     12 3H   GLU A   1       1.968   1.043  -0.948  1.00  5.71           H  
ATOM     13  HA  GLU A   1       4.386  -0.481  -0.506  1.00  5.71           H  
ATOM     14 1HB  GLU A   1       2.961  -0.831  -2.530  1.00  5.71           H  
ATOM     15 2HB  GLU A   1       3.167   0.860  -2.955  1.00  5.71           H  
ATOM     16 1HG  GLU A   1       5.571   0.526  -3.259  1.00  5.71           H  
ATOM     17 2HG  GLU A   1       5.414  -1.160  -2.764  1.00  5.71           H  
ATOM     18  N   ASN A   2       5.966   1.405  -0.312  1.00  5.08           N  
ATOM     19  CA  ASN A   2       6.885   2.523  -0.091  1.00  5.08           C  
ATOM     20  C   ASN A   2       7.343   3.137  -1.409  1.00  5.08           C  
ATOM     21  O   ASN A   2       7.574   2.434  -2.393  1.00  5.08           O  
ATOM     22  CB  ASN A   2       8.080   2.114   0.747  1.00  5.08           C  
ATOM     23  CG  ASN A   2       8.792   3.322   1.333  1.00  5.08           C  
ATOM     24  OD1 ASN A   2       9.622   3.982   0.710  1.00  5.08           O  
ATOM     25  ND2 ASN A   2       8.461   3.624   2.565  1.00  5.08           N  
ATOM     26  H   ASN A   2       6.271   0.471  -0.076  1.00  5.08           H  
ATOM     27  HA  ASN A   2       6.348   3.304   0.451  1.00  5.08           H  
ATOM     28 1HB  ASN A   2       7.757   1.461   1.559  1.00  5.08           H  
ATOM     29 2HB  ASN A   2       8.786   1.553   0.131  1.00  5.08           H  
ATOM     30 1HD2 ASN A   2       8.886   4.412   3.018  1.00  5.08           H  
ATOM     31 2HD2 ASN A   2       7.783   3.073   3.053  1.00  5.08           H  
ATOM     32  N   VAL A   3       7.498   4.455  -1.408  1.00  4.33           N  
ATOM     33  CA  VAL A   3       7.935   5.226  -2.568  1.00  4.33           C  
ATOM     34  C   VAL A   3       9.431   5.118  -2.911  1.00  4.33           C  
ATOM     35  O   VAL A   3       9.848   5.432  -4.030  1.00  4.33           O  
ATOM     36  CB  VAL A   3       7.601   6.709  -2.315  1.00  4.33           C  
ATOM     37  CG1 VAL A   3       6.107   6.864  -2.092  1.00  4.33           C  
ATOM     38  CG2 VAL A   3       8.380   7.218  -1.090  1.00  4.33           C  
ATOM     39  H   VAL A   3       7.287   4.957  -0.558  1.00  4.33           H  
ATOM     40  HA  VAL A   3       7.361   4.878  -3.428  1.00  4.33           H  
ATOM     41  HB  VAL A   3       7.870   7.298  -3.191  1.00  4.33           H  
ATOM     42 1HG1 VAL A   3       5.869   7.916  -1.923  1.00  4.33           H  
ATOM     43 2HG1 VAL A   3       5.569   6.506  -2.971  1.00  4.33           H  
ATOM     44 3HG1 VAL A   3       5.808   6.279  -1.221  1.00  4.33           H  
ATOM     45 1HG2 VAL A   3       8.138   8.259  -0.920  1.00  4.33           H  
ATOM     46 2HG2 VAL A   3       8.114   6.636  -0.205  1.00  4.33           H  
ATOM     47 3HG2 VAL A   3       9.437   7.136  -1.270  1.00  4.33           H  
ATOM     48  N   LEU A   4      10.255   4.685  -1.962  1.00  3.58           N  
ATOM     49  CA  LEU A   4      11.699   4.713  -2.162  1.00  3.58           C  
ATOM     50  C   LEU A   4      12.270   3.548  -2.950  1.00  3.58           C  
ATOM     51  O   LEU A   4      12.937   2.665  -2.419  1.00  3.58           O  
ATOM     52  CB  LEU A   4      12.392   4.819  -0.811  1.00  3.58           C  
ATOM     53  CG  LEU A   4      12.049   6.076  -0.050  1.00  3.58           C  
ATOM     54  CD1 LEU A   4      12.696   6.061   1.290  1.00  3.58           C  
ATOM     55  CD2 LEU A   4      12.505   7.244  -0.853  1.00  3.58           C  
ATOM     56  H   LEU A   4       9.887   4.375  -1.068  1.00  3.58           H  
ATOM     57  HA  LEU A   4      11.931   5.621  -2.716  1.00  3.58           H  
ATOM     58 1HB  LEU A   4      12.133   3.956  -0.199  1.00  3.58           H  
ATOM     59 2HB  LEU A   4      13.461   4.820  -0.978  1.00  3.58           H  
ATOM     60  HG  LEU A   4      10.981   6.133   0.103  1.00  3.58           H  
ATOM     61 1HD1 LEU A   4      12.441   6.975   1.821  1.00  3.58           H  
ATOM     62 2HD1 LEU A   4      12.333   5.206   1.846  1.00  3.58           H  
ATOM     63 3HD1 LEU A   4      13.774   6.001   1.180  1.00  3.58           H  
ATOM     64 1HD2 LEU A   4      12.262   8.135  -0.333  1.00  3.58           H  
ATOM     65 2HD2 LEU A   4      13.578   7.184  -0.984  1.00  3.58           H  
ATOM     66 3HD2 LEU A   4      12.014   7.246  -1.825  1.00  3.58           H  
ATOM     67  N   LYS A   5      12.019   3.570  -4.245  1.00  2.94           N  
ATOM     68  CA  LYS A   5      12.517   2.526  -5.125  1.00  2.94           C  
ATOM     69  C   LYS A   5      13.994   2.747  -5.406  1.00  2.94           C  
ATOM     70  O   LYS A   5      14.440   3.883  -5.558  1.00  2.94           O  
ATOM     71  CB  LYS A   5      11.726   2.508  -6.431  1.00  2.94           C  
ATOM     72  CG  LYS A   5      10.242   2.219  -6.255  1.00  2.94           C  
ATOM     73  CD  LYS A   5      10.020   0.785  -5.785  1.00  2.94           C  
ATOM     74  CE  LYS A   5       8.541   0.452  -5.682  1.00  2.94           C  
ATOM     75  NZ  LYS A   5       8.316  -0.955  -5.286  1.00  2.94           N  
ATOM     76  H   LYS A   5      11.432   4.330  -4.588  1.00  2.94           H  
ATOM     77  HA  LYS A   5      12.404   1.566  -4.629  1.00  2.94           H  
ATOM     78 1HB  LYS A   5      11.823   3.475  -6.926  1.00  2.94           H  
ATOM     79 2HB  LYS A   5      12.147   1.753  -7.097  1.00  2.94           H  
ATOM     80 1HG  LYS A   5       9.823   2.908  -5.513  1.00  2.94           H  
ATOM     81 2HG  LYS A   5       9.722   2.369  -7.200  1.00  2.94           H  
ATOM     82 1HD  LYS A   5      10.494   0.087  -6.478  1.00  2.94           H  
ATOM     83 2HD  LYS A   5      10.473   0.652  -4.801  1.00  2.94           H  
ATOM     84 1HE  LYS A   5       8.084   1.103  -4.931  1.00  2.94           H  
ATOM     85 2HE  LYS A   5       8.057   0.628  -6.642  1.00  2.94           H  
ATOM     86 1HZ  LYS A   5       7.302  -1.102  -5.228  1.00  2.94           H  
ATOM     87 2HZ  LYS A   5       8.707  -1.576  -5.978  1.00  2.94           H  
ATOM     88 3HZ  LYS A   5       8.739  -1.134  -4.392  1.00  2.94           H  
ATOM     89  N   CYS A   6      14.755   1.674  -5.494  1.00  2.46           N  
ATOM     90  CA  CYS A   6      16.172   1.801  -5.812  1.00  2.46           C  
ATOM     91  C   CYS A   6      16.372   1.970  -7.318  1.00  2.46           C  
ATOM     92  O   CYS A   6      15.690   1.311  -8.103  1.00  2.46           O  
ATOM     93  CB  CYS A   6      16.930   0.584  -5.297  1.00  2.46           C  
ATOM     94  SG  CYS A   6      16.940   0.467  -3.495  1.00  2.46           S  
ATOM     95  H   CYS A   6      14.355   0.758  -5.352  1.00  2.46           H  
ATOM     96  HA  CYS A   6      16.541   2.678  -5.287  1.00  2.46           H  
ATOM     97 1HB  CYS A   6      16.464  -0.306  -5.684  1.00  2.46           H  
ATOM     98 2HB  CYS A   6      17.961   0.602  -5.651  1.00  2.46           H  
ATOM     99  N   PRO A   7      17.293   2.854  -7.768  1.00  2.13           N  
ATOM    100  CA  PRO A   7      17.610   3.153  -9.167  1.00  2.13           C  
ATOM    101  C   PRO A   7      18.269   2.015  -9.957  1.00  2.13           C  
ATOM    102  O   PRO A   7      18.308   2.051 -11.189  1.00  2.13           O  
ATOM    103  CB  PRO A   7      18.572   4.343  -9.038  1.00  2.13           C  
ATOM    104  CG  PRO A   7      19.195   4.199  -7.670  1.00  2.13           C  
ATOM    105  CD  PRO A   7      18.107   3.623  -6.798  1.00  2.13           C  
ATOM    106  HA  PRO A   7      16.684   3.468  -9.671  1.00  2.13           H  
ATOM    107 1HB  PRO A   7      19.319   4.303  -9.846  1.00  2.13           H  
ATOM    108 2HB  PRO A   7      18.022   5.286  -9.158  1.00  2.13           H  
ATOM    109 1HG  PRO A   7      20.076   3.540  -7.730  1.00  2.13           H  
ATOM    110 2HG  PRO A   7      19.556   5.177  -7.312  1.00  2.13           H  
ATOM    111 1HD  PRO A   7      18.580   2.970  -6.053  1.00  2.13           H  
ATOM    112 2HD  PRO A   7      17.507   4.434  -6.343  1.00  2.13           H  
ATOM    113  N   THR A   8      18.815   1.029  -9.259  1.00  1.90           N  
ATOM    114  CA  THR A   8      19.495  -0.085  -9.902  1.00  1.90           C  
ATOM    115  C   THR A   8      18.496  -1.145 -10.424  1.00  1.90           C  
ATOM    116  O   THR A   8      17.693  -1.646  -9.644  1.00  1.90           O  
ATOM    117  CB  THR A   8      20.504  -0.697  -8.922  1.00  1.90           C  
ATOM    118  OG1 THR A   8      21.502   0.284  -8.606  1.00  1.90           O  
ATOM    119  CG2 THR A   8      21.147  -1.964  -9.448  1.00  1.90           C  
ATOM    120  H   THR A   8      18.757   1.044  -8.253  1.00  1.90           H  
ATOM    121  HA  THR A   8      20.084   0.332 -10.704  1.00  1.90           H  
ATOM    122  HB  THR A   8      19.985  -0.926  -8.024  1.00  1.90           H  
ATOM    123  HG1 THR A   8      21.891   0.611  -9.422  1.00  1.90           H  
ATOM    124 1HG2 THR A   8      21.837  -2.364  -8.709  1.00  1.90           H  
ATOM    125 2HG2 THR A   8      20.387  -2.697  -9.645  1.00  1.90           H  
ATOM    126 3HG2 THR A   8      21.693  -1.752 -10.362  1.00  1.90           H  
ATOM    127  N   PRO A   9      18.550  -1.542 -11.719  1.00  1.74           N  
ATOM    128  CA  PRO A   9      17.684  -2.520 -12.388  1.00  1.74           C  
ATOM    129  C   PRO A   9      17.506  -3.864 -11.680  1.00  1.74           C  
ATOM    130  O   PRO A   9      16.474  -4.513 -11.834  1.00  1.74           O  
ATOM    131  CB  PRO A   9      18.412  -2.727 -13.721  1.00  1.74           C  
ATOM    132  CG  PRO A   9      19.083  -1.415 -13.988  1.00  1.74           C  
ATOM    133  CD  PRO A   9      19.532  -0.917 -12.646  1.00  1.74           C  
ATOM    134  HA  PRO A   9      16.701  -2.055 -12.557  1.00  1.74           H  
ATOM    135 1HB  PRO A   9      19.122  -3.563 -13.633  1.00  1.74           H  
ATOM    136 2HB  PRO A   9      17.690  -3.002 -14.503  1.00  1.74           H  
ATOM    137 1HG  PRO A   9      19.921  -1.553 -14.689  1.00  1.74           H  
ATOM    138 2HG  PRO A   9      18.377  -0.725 -14.472  1.00  1.74           H  
ATOM    139 1HD  PRO A   9      20.560  -1.237 -12.426  1.00  1.74           H  
ATOM    140 2HD  PRO A   9      19.411   0.179 -12.680  1.00  1.74           H  
ATOM    141  N   GLY A  10      18.505  -4.297 -10.918  1.00  1.61           N  
ATOM    142  CA  GLY A  10      18.432  -5.577 -10.217  1.00  1.61           C  
ATOM    143  C   GLY A  10      17.714  -5.486  -8.863  1.00  1.61           C  
ATOM    144  O   GLY A  10      17.603  -6.484  -8.145  1.00  1.61           O  
ATOM    145  H   GLY A  10      19.341  -3.744 -10.817  1.00  1.61           H  
ATOM    146 1HA  GLY A  10      17.922  -6.303 -10.850  1.00  1.61           H  
ATOM    147 2HA  GLY A  10      19.445  -5.951 -10.062  1.00  1.61           H  
ATOM    148  N   CYS A  11      17.244  -4.294  -8.506  1.00  1.50           N  
ATOM    149  CA  CYS A  11      16.595  -4.069  -7.226  1.00  1.50           C  
ATOM    150  C   CYS A  11      15.078  -3.989  -7.302  1.00  1.50           C  
ATOM    151  O   CYS A  11      14.496  -3.702  -8.347  1.00  1.50           O  
ATOM    152  CB  CYS A  11      17.088  -2.787  -6.621  1.00  1.50           C  
ATOM    153  SG  CYS A  11      18.818  -2.765  -6.300  1.00  1.50           S  
ATOM    154  H   CYS A  11      17.349  -3.494  -9.130  1.00  1.50           H  
ATOM    155  HA  CYS A  11      16.860  -4.888  -6.565  1.00  1.50           H  
ATOM    156 1HB  CYS A  11      16.851  -1.954  -7.285  1.00  1.50           H  
ATOM    157 2HB  CYS A  11      16.574  -2.627  -5.687  1.00  1.50           H  
ATOM    158  HG  CYS A  11      18.876  -3.986  -5.762  1.00  1.50           H  
ATOM    159  N   THR A  12      14.438  -4.206  -6.154  1.00  1.41           N  
ATOM    160  CA  THR A  12      12.985  -4.089  -6.027  1.00  1.41           C  
ATOM    161  C   THR A  12      12.584  -2.856  -5.213  1.00  1.41           C  
ATOM    162  O   THR A  12      11.417  -2.461  -5.165  1.00  1.41           O  
ATOM    163  CB  THR A  12      12.438  -5.314  -5.301  1.00  1.41           C  
ATOM    164  OG1 THR A  12      13.005  -5.347  -3.982  1.00  1.41           O  
ATOM    165  CG2 THR A  12      12.820  -6.583  -6.041  1.00  1.41           C  
ATOM    166  H   THR A  12      14.977  -4.481  -5.348  1.00  1.41           H  
ATOM    167  HA  THR A  12      12.545  -4.015  -7.022  1.00  1.41           H  
ATOM    168  HB  THR A  12      11.354  -5.244  -5.224  1.00  1.41           H  
ATOM    169  HG1 THR A  12      12.664  -6.148  -3.510  1.00  1.41           H  
ATOM    170 1HG2 THR A  12      12.431  -7.447  -5.497  1.00  1.41           H  
ATOM    171 2HG2 THR A  12      12.395  -6.563  -7.046  1.00  1.41           H  
ATOM    172 3HG2 THR A  12      13.904  -6.656  -6.108  1.00  1.41           H  
ATOM    173  N   GLY A  13      13.552  -2.291  -4.501  1.00  1.36           N  
ATOM    174  CA  GLY A  13      13.316  -1.178  -3.587  1.00  1.36           C  
ATOM    175  C   GLY A  13      13.006  -1.663  -2.173  1.00  1.36           C  
ATOM    176  O   GLY A  13      13.047  -0.892  -1.216  1.00  1.36           O  
ATOM    177  H   GLY A  13      14.488  -2.651  -4.597  1.00  1.36           H  
ATOM    178 1HA  GLY A  13      14.178  -0.520  -3.568  1.00  1.36           H  
ATOM    179 2HA  GLY A  13      12.479  -0.592  -3.951  1.00  1.36           H  
ATOM    180  N   GLN A  14      12.764  -2.967  -2.017  1.00  1.39           N  
ATOM    181  CA  GLN A  14      12.419  -3.550  -0.724  1.00  1.39           C  
ATOM    182  C   GLN A  14      13.538  -3.385   0.283  1.00  1.39           C  
ATOM    183  O   GLN A  14      13.305  -3.241   1.481  1.00  1.39           O  
ATOM    184  CB  GLN A  14      12.100  -5.026  -0.911  1.00  1.39           C  
ATOM    185  CG  GLN A  14      10.803  -5.282  -1.669  1.00  1.39           C  
ATOM    186  CD  GLN A  14      10.671  -6.726  -2.077  1.00  1.39           C  
ATOM    187  OE1 GLN A  14      11.642  -7.263  -2.630  1.00  1.39           O  
ATOM    188  NE2 GLN A  14       9.524  -7.350  -1.826  1.00  1.39           N  
ATOM    189  H   GLN A  14      12.787  -3.595  -2.821  1.00  1.39           H  
ATOM    190  HA  GLN A  14      11.535  -3.038  -0.338  1.00  1.39           H  
ATOM    191 1HB  GLN A  14      12.920  -5.512  -1.432  1.00  1.39           H  
ATOM    192 2HB  GLN A  14      12.014  -5.499   0.066  1.00  1.39           H  
ATOM    193 1HG  GLN A  14       9.964  -5.026  -1.024  1.00  1.39           H  
ATOM    194 2HG  GLN A  14      10.789  -4.661  -2.567  1.00  1.39           H  
ATOM    195 1HE2 GLN A  14       9.408  -8.310  -2.084  1.00  1.39           H  
ATOM    196 2HE2 GLN A  14       8.777  -6.861  -1.375  1.00  1.39           H  
ATOM    197  N   GLY A  15      14.763  -3.438  -0.218  1.00  1.51           N  
ATOM    198  CA  GLY A  15      15.942  -3.321   0.610  1.00  1.51           C  
ATOM    199  C   GLY A  15      16.444  -1.885   0.739  1.00  1.51           C  
ATOM    200  O   GLY A  15      17.522  -1.672   1.284  1.00  1.51           O  
ATOM    201  H   GLY A  15      14.871  -3.552  -1.213  1.00  1.51           H  
ATOM    202 1HA  GLY A  15      15.725  -3.716   1.602  1.00  1.51           H  
ATOM    203 2HA  GLY A  15      16.731  -3.943   0.190  1.00  1.51           H  
ATOM    204  N   HIS A  16      15.708  -0.896   0.231  1.00  1.77           N  
ATOM    205  CA  HIS A  16      16.238   0.461   0.277  1.00  1.77           C  
ATOM    206  C   HIS A  16      16.483   0.865   1.722  1.00  1.77           C  
ATOM    207  O   HIS A  16      15.637   0.645   2.597  1.00  1.77           O  
ATOM    208  CB  HIS A  16      15.262   1.442  -0.417  1.00  1.77           C  
ATOM    209  CG  HIS A  16      15.778   2.869  -0.614  1.00  1.77           C  
ATOM    210  ND1 HIS A  16      15.806   3.788   0.402  1.00  1.77           N  
ATOM    211  CD2 HIS A  16      16.243   3.514  -1.713  1.00  1.77           C  
ATOM    212  CE1 HIS A  16      16.283   4.933  -0.044  1.00  1.77           C  
ATOM    213  NE2 HIS A  16      16.566   4.799  -1.330  1.00  1.77           N  
ATOM    214  H   HIS A  16      14.797  -1.058  -0.197  1.00  1.77           H  
ATOM    215  HA  HIS A  16      17.189   0.508  -0.247  1.00  1.77           H  
ATOM    216 1HB  HIS A  16      14.971   1.048  -1.387  1.00  1.77           H  
ATOM    217 2HB  HIS A  16      14.348   1.506   0.174  1.00  1.77           H  
ATOM    218  HD1 HIS A  16      15.440   3.637   1.333  1.00  1.77           H  
ATOM    219  HD2 HIS A  16      16.390   3.215  -2.743  1.00  1.77           H  
ATOM    220  HE1 HIS A  16      16.387   5.782   0.631  1.00  1.77           H  
ATOM    221  N   VAL A  17      17.621   1.499   1.981  1.00  2.21           N  
ATOM    222  CA  VAL A  17      17.901   1.968   3.328  1.00  2.21           C  
ATOM    223  C   VAL A  17      17.214   3.301   3.565  1.00  2.21           C  
ATOM    224  O   VAL A  17      17.566   4.327   2.963  1.00  2.21           O  
ATOM    225  CB  VAL A  17      19.406   2.115   3.538  1.00  2.21           C  
ATOM    226  CG1 VAL A  17      19.690   2.662   4.928  1.00  2.21           C  
ATOM    227  CG2 VAL A  17      20.075   0.760   3.338  1.00  2.21           C  
ATOM    228  H   VAL A  17      18.315   1.612   1.242  1.00  2.21           H  
ATOM    229  HA  VAL A  17      17.512   1.237   4.040  1.00  2.21           H  
ATOM    230  HB  VAL A  17      19.790   2.820   2.816  1.00  2.21           H  
ATOM    231 1HG1 VAL A  17      20.765   2.778   5.062  1.00  2.21           H  
ATOM    232 2HG1 VAL A  17      19.201   3.632   5.045  1.00  2.21           H  
ATOM    233 3HG1 VAL A  17      19.302   1.970   5.676  1.00  2.21           H  
ATOM    234 1HG2 VAL A  17      21.152   0.859   3.467  1.00  2.21           H  
ATOM    235 2HG2 VAL A  17      19.684   0.052   4.065  1.00  2.21           H  
ATOM    236 3HG2 VAL A  17      19.865   0.393   2.336  1.00  2.21           H  
ATOM    237  N   ASN A  18      16.215   3.262   4.435  1.00  2.82           N  
ATOM    238  CA  ASN A  18      15.352   4.396   4.685  1.00  2.82           C  
ATOM    239  C   ASN A  18      15.771   5.166   5.932  1.00  2.82           C  
ATOM    240  O   ASN A  18      16.433   4.623   6.816  1.00  2.82           O  
ATOM    241  CB  ASN A  18      13.926   3.911   4.794  1.00  2.82           C  
ATOM    242  CG  ASN A  18      13.521   3.133   3.558  1.00  2.82           C  
ATOM    243  OD1 ASN A  18      14.014   3.368   2.450  1.00  2.82           O  
ATOM    244  ND2 ASN A  18      12.629   2.195   3.734  1.00  2.82           N  
ATOM    245  H   ASN A  18      16.018   2.383   4.897  1.00  2.82           H  
ATOM    246  HA  ASN A  18      15.426   5.081   3.836  1.00  2.82           H  
ATOM    247 1HB  ASN A  18      13.816   3.274   5.672  1.00  2.82           H  
ATOM    248 2HB  ASN A  18      13.255   4.762   4.911  1.00  2.82           H  
ATOM    249 1HD2 ASN A  18      12.328   1.638   2.955  1.00  2.82           H  
ATOM    250 2HD2 ASN A  18      12.253   2.024   4.645  1.00  2.82           H  
ATOM    251  N   SER A  19      15.329   6.419   6.014  1.00  3.56           N  
ATOM    252  CA  SER A  19      15.589   7.283   7.164  1.00  3.56           C  
ATOM    253  C   SER A  19      14.312   7.968   7.660  1.00  3.56           C  
ATOM    254  O   SER A  19      14.321   9.143   8.035  1.00  3.56           O  
ATOM    255  CB  SER A  19      16.628   8.311   6.796  1.00  3.56           C  
ATOM    256  OG  SER A  19      16.212   9.051   5.694  1.00  3.56           O  
ATOM    257  H   SER A  19      14.799   6.791   5.239  1.00  3.56           H  
ATOM    258  HA  SER A  19      15.978   6.669   7.978  1.00  3.56           H  
ATOM    259 1HB  SER A  19      16.805   8.970   7.643  1.00  3.56           H  
ATOM    260 2HB  SER A  19      17.568   7.810   6.568  1.00  3.56           H  
ATOM    261  HG  SER A  19      16.079   8.417   4.980  1.00  3.56           H  
ATOM    262  N   ASN A  20      13.203   7.226   7.625  1.00  4.27           N  
ATOM    263  CA  ASN A  20      11.872   7.704   8.038  1.00  4.27           C  
ATOM    264  C   ASN A  20      11.403   8.958   7.283  1.00  4.27           C  
ATOM    265  O   ASN A  20      10.787   9.863   7.862  1.00  4.27           O  
ATOM    266  CB  ASN A  20      11.839   7.943   9.538  1.00  4.27           C  
ATOM    267  CG  ASN A  20      12.056   6.671  10.326  1.00  4.27           C  
ATOM    268  OD1 ASN A  20      11.574   5.598   9.943  1.00  4.27           O  
ATOM    269  ND2 ASN A  20      12.772   6.771  11.418  1.00  4.27           N  
ATOM    270  H   ASN A  20      13.293   6.272   7.311  1.00  4.27           H  
ATOM    271  HA  ASN A  20      11.152   6.917   7.810  1.00  4.27           H  
ATOM    272 1HB  ASN A  20      12.596   8.672   9.822  1.00  4.27           H  
ATOM    273 2HB  ASN A  20      10.871   8.362   9.812  1.00  4.27           H  
ATOM    274 1HD2 ASN A  20      12.946   5.960  11.979  1.00  4.27           H  
ATOM    275 2HD2 ASN A  20      13.143   7.657  11.694  1.00  4.27           H  
ATOM    276  N   ARG A  21      11.693   8.987   5.986  1.00  4.76           N  
ATOM    277  CA  ARG A  21      11.321  10.058   5.070  1.00  4.76           C  
ATOM    278  C   ARG A  21      10.893   9.470   3.737  1.00  4.76           C  
ATOM    279  O   ARG A  21      11.112   8.292   3.477  1.00  4.76           O  
ATOM    280  CB  ARG A  21      12.462  11.048   4.828  1.00  4.76           C  
ATOM    281  CG  ARG A  21      12.923  11.843   6.033  1.00  4.76           C  
ATOM    282  CD  ARG A  21      11.894  12.828   6.452  1.00  4.76           C  
ATOM    283  NE  ARG A  21      12.356  13.695   7.521  1.00  4.76           N  
ATOM    284  CZ  ARG A  21      12.256  13.417   8.838  1.00  4.76           C  
ATOM    285  NH1 ARG A  21      11.720  12.284   9.253  1.00  4.76           N  
ATOM    286  NH2 ARG A  21      12.699  14.296   9.726  1.00  4.76           N  
ATOM    287  H   ARG A  21      12.202   8.206   5.609  1.00  4.76           H  
ATOM    288  HA  ARG A  21      10.477  10.603   5.494  1.00  4.76           H  
ATOM    289 1HB  ARG A  21      13.333  10.507   4.452  1.00  4.76           H  
ATOM    290 2HB  ARG A  21      12.174  11.763   4.060  1.00  4.76           H  
ATOM    291 1HG  ARG A  21      13.142  11.184   6.868  1.00  4.76           H  
ATOM    292 2HG  ARG A  21      13.819  12.394   5.765  1.00  4.76           H  
ATOM    293 1HD  ARG A  21      11.624  13.452   5.600  1.00  4.76           H  
ATOM    294 2HD  ARG A  21      11.011  12.296   6.804  1.00  4.76           H  
ATOM    295  HE  ARG A  21      12.770  14.578   7.259  1.00  4.76           H  
ATOM    296 1HH1 ARG A  21      11.367  11.580   8.584  1.00  4.76           H  
ATOM    297 2HH1 ARG A  21      11.652  12.094  10.238  1.00  4.76           H  
ATOM    298 1HH2 ARG A  21      13.104  15.169   9.415  1.00  4.76           H  
ATOM    299 2HH2 ARG A  21      12.624  14.098  10.713  1.00  4.76           H  
ATOM    300  N   ASN A  22      10.320  10.311   2.881  1.00  4.87           N  
ATOM    301  CA  ASN A  22       9.936   9.930   1.519  1.00  4.87           C  
ATOM    302  C   ASN A  22      11.005  10.379   0.525  1.00  4.87           C  
ATOM    303  O   ASN A  22      10.725  10.626  -0.650  1.00  4.87           O  
ATOM    304  CB  ASN A  22       8.584  10.510   1.154  1.00  4.87           C  
ATOM    305  CG  ASN A  22       7.456   9.866   1.911  1.00  4.87           C  
ATOM    306  OD1 ASN A  22       7.460   8.652   2.145  1.00  4.87           O  
ATOM    307  ND2 ASN A  22       6.488  10.655   2.298  1.00  4.87           N  
ATOM    308  H   ASN A  22      10.149  11.261   3.174  1.00  4.87           H  
ATOM    309  HA  ASN A  22       9.878   8.841   1.460  1.00  4.87           H  
ATOM    310 1HB  ASN A  22       8.583  11.579   1.368  1.00  4.87           H  
ATOM    311 2HB  ASN A  22       8.412  10.394   0.087  1.00  4.87           H  
ATOM    312 1HD2 ASN A  22       5.709  10.282   2.805  1.00  4.87           H  
ATOM    313 2HD2 ASN A  22       6.522  11.633   2.086  1.00  4.87           H  
ATOM    314  N   THR A  23      12.225  10.534   1.034  1.00  4.62           N  
ATOM    315  CA  THR A  23      13.375  10.967   0.258  1.00  4.62           C  
ATOM    316  C   THR A  23      14.475   9.913   0.304  1.00  4.62           C  
ATOM    317  O   THR A  23      14.442   9.000   1.127  1.00  4.62           O  
ATOM    318  CB  THR A  23      13.921  12.303   0.796  1.00  4.62           C  
ATOM    319  OG1 THR A  23      14.490  12.116   2.101  1.00  4.62           O  
ATOM    320  CG2 THR A  23      12.787  13.305   0.909  1.00  4.62           C  
ATOM    321  H   THR A  23      12.356  10.305   2.005  1.00  4.62           H  
ATOM    322  HA  THR A  23      13.072  11.097  -0.782  1.00  4.62           H  
ATOM    323  HB  THR A  23      14.683  12.689   0.121  1.00  4.62           H  
ATOM    324  HG1 THR A  23      14.756  12.973   2.451  1.00  4.62           H  
ATOM    325 1HG2 THR A  23      13.174  14.250   1.289  1.00  4.62           H  
ATOM    326 2HG2 THR A  23      12.343  13.463  -0.075  1.00  4.62           H  
ATOM    327 3HG2 THR A  23      12.029  12.929   1.591  1.00  4.62           H  
ATOM    328  N   HIS A  24      15.497  10.104  -0.524  1.00  4.12           N  
ATOM    329  CA  HIS A  24      16.629   9.186  -0.650  1.00  4.12           C  
ATOM    330  C   HIS A  24      17.887   9.710   0.049  1.00  4.12           C  
ATOM    331  O   HIS A  24      19.002   9.354  -0.331  1.00  4.12           O  
ATOM    332  CB  HIS A  24      16.961   8.987  -2.134  1.00  4.12           C  
ATOM    333  CG  HIS A  24      15.864   8.361  -2.947  1.00  4.12           C  
ATOM    334  ND1 HIS A  24      15.578   7.013  -2.922  1.00  4.12           N  
ATOM    335  CD2 HIS A  24      14.973   8.919  -3.798  1.00  4.12           C  
ATOM    336  CE1 HIS A  24      14.563   6.769  -3.732  1.00  4.12           C  
ATOM    337  NE2 HIS A  24      14.178   7.913  -4.273  1.00  4.12           N  
ATOM    338  H   HIS A  24      15.464  10.905  -1.138  1.00  4.12           H  
ATOM    339  HA  HIS A  24      16.371   8.221  -0.213  1.00  4.12           H  
ATOM    340 1HB  HIS A  24      17.207   9.950  -2.581  1.00  4.12           H  
ATOM    341 2HB  HIS A  24      17.845   8.354  -2.219  1.00  4.12           H  
ATOM    342  HD1 HIS A  24      16.037   6.289  -2.372  1.00  4.12           H  
ATOM    343  HD2 HIS A  24      14.808   9.946  -4.129  1.00  4.12           H  
ATOM    344  HE1 HIS A  24      14.194   5.755  -3.851  1.00  4.12           H  
ATOM    345  N   ARG A  25      17.710  10.539   1.083  1.00  3.53           N  
ATOM    346  CA  ARG A  25      18.829  11.188   1.790  1.00  3.53           C  
ATOM    347  C   ARG A  25      19.873  10.249   2.404  1.00  3.53           C  
ATOM    348  O   ARG A  25      20.965  10.698   2.750  1.00  3.53           O  
ATOM    349  CB  ARG A  25      18.333  12.108   2.902  1.00  3.53           C  
ATOM    350  CG  ARG A  25      17.662  11.432   4.092  1.00  3.53           C  
ATOM    351  CD  ARG A  25      17.244  12.434   5.135  1.00  3.53           C  
ATOM    352  NE  ARG A  25      16.588  11.799   6.270  1.00  3.53           N  
ATOM    353  CZ  ARG A  25      16.359  12.387   7.470  1.00  3.53           C  
ATOM    354  NH1 ARG A  25      16.753  13.630   7.682  1.00  3.53           N  
ATOM    355  NH2 ARG A  25      15.744  11.717   8.435  1.00  3.53           N  
ATOM    356  H   ARG A  25      16.761  10.752   1.367  1.00  3.53           H  
ATOM    357  HA  ARG A  25      19.346  11.815   1.062  1.00  3.53           H  
ATOM    358 1HB  ARG A  25      19.172  12.685   3.288  1.00  3.53           H  
ATOM    359 2HB  ARG A  25      17.616  12.815   2.487  1.00  3.53           H  
ATOM    360 1HG  ARG A  25      16.770  10.900   3.752  1.00  3.53           H  
ATOM    361 2HG  ARG A  25      18.350  10.726   4.557  1.00  3.53           H  
ATOM    362 1HD  ARG A  25      18.121  12.965   5.501  1.00  3.53           H  
ATOM    363 2HD  ARG A  25      16.545  13.144   4.695  1.00  3.53           H  
ATOM    364  HE  ARG A  25      16.288  10.836   6.144  1.00  3.53           H  
ATOM    365 1HH1 ARG A  25      17.226  14.141   6.949  1.00  3.53           H  
ATOM    366 2HH1 ARG A  25      16.587  14.067   8.576  1.00  3.53           H  
ATOM    367 1HH2 ARG A  25      15.408  10.747   8.277  1.00  3.53           H  
ATOM    368 2HH2 ARG A  25      15.585  12.153   9.326  1.00  3.53           H  
ATOM    369  N   SER A  26      19.556   8.959   2.573  1.00  2.95           N  
ATOM    370  CA  SER A  26      20.534   8.015   3.120  1.00  2.95           C  
ATOM    371  C   SER A  26      21.660   7.791   2.115  1.00  2.95           C  
ATOM    372  O   SER A  26      22.708   7.219   2.445  1.00  2.95           O  
ATOM    373  CB  SER A  26      19.903   6.656   3.378  1.00  2.95           C  
ATOM    374  OG  SER A  26      19.647   5.963   2.155  1.00  2.95           O  
ATOM    375  H   SER A  26      18.645   8.632   2.295  1.00  2.95           H  
ATOM    376  HA  SER A  26      20.950   8.423   4.041  1.00  2.95           H  
ATOM    377 1HB  SER A  26      20.556   6.054   4.009  1.00  2.95           H  
ATOM    378 2HB  SER A  26      18.965   6.793   3.917  1.00  2.95           H  
ATOM    379  HG  SER A  26      18.944   5.283   2.382  1.00  2.95           H  
ATOM    380  N   LEU A  27      21.369   8.107   0.845  1.00  2.46           N  
ATOM    381  CA  LEU A  27      22.251   7.947  -0.300  1.00  2.46           C  
ATOM    382  C   LEU A  27      22.854   6.552  -0.396  1.00  2.46           C  
ATOM    383  O   LEU A  27      23.883   6.370  -1.046  1.00  2.46           O  
ATOM    384  CB  LEU A  27      23.374   8.984  -0.236  1.00  2.46           C  
ATOM    385  CG  LEU A  27      22.907  10.437  -0.171  1.00  2.46           C  
ATOM    386  CD1 LEU A  27      24.106  11.348  -0.066  1.00  2.46           C  
ATOM    387  CD2 LEU A  27      22.069  10.750  -1.391  1.00  2.46           C  
ATOM    388  H   LEU A  27      20.473   8.550   0.651  1.00  2.46           H  
ATOM    389  HA  LEU A  27      21.663   8.129  -1.200  1.00  2.46           H  
ATOM    390 1HB  LEU A  27      23.980   8.787   0.648  1.00  2.46           H  
ATOM    391 2HB  LEU A  27      24.002   8.872  -1.117  1.00  2.46           H  
ATOM    392  HG  LEU A  27      22.308  10.583   0.712  1.00  2.46           H  
ATOM    393 1HD1 LEU A  27      23.771  12.383  -0.004  1.00  2.46           H  
ATOM    394 2HD1 LEU A  27      24.674  11.096   0.830  1.00  2.46           H  
ATOM    395 3HD1 LEU A  27      24.737  11.222  -0.945  1.00  2.46           H  
ATOM    396 1HD2 LEU A  27      21.723  11.781  -1.339  1.00  2.46           H  
ATOM    397 2HD2 LEU A  27      22.665  10.610  -2.291  1.00  2.46           H  
ATOM    398 3HD2 LEU A  27      21.209  10.081  -1.417  1.00  2.46           H  
ATOM    399  N   SER A  28      22.204   5.560   0.217  1.00  2.08           N  
ATOM    400  CA  SER A  28      22.760   4.223   0.244  1.00  2.08           C  
ATOM    401  C   SER A  28      22.077   3.262  -0.730  1.00  2.08           C  
ATOM    402  O   SER A  28      22.685   2.301  -1.200  1.00  2.08           O  
ATOM    403  CB  SER A  28      22.687   3.730   1.671  1.00  2.08           C  
ATOM    404  OG  SER A  28      23.478   4.545   2.527  1.00  2.08           O  
ATOM    405  H   SER A  28      21.349   5.760   0.748  1.00  2.08           H  
ATOM    406  HA  SER A  28      23.813   4.287  -0.037  1.00  2.08           H  
ATOM    407 1HB  SER A  28      21.659   3.761   1.997  1.00  2.08           H  
ATOM    408 2HB  SER A  28      23.019   2.696   1.725  1.00  2.08           H  
ATOM    409  HG  SER A  28      23.138   5.483   2.446  1.00  2.08           H  
ATOM    410  N   GLY A  29      20.805   3.514  -1.028  1.00  1.79           N  
ATOM    411  CA  GLY A  29      20.040   2.626  -1.894  1.00  1.79           C  
ATOM    412  C   GLY A  29      19.863   1.274  -1.229  1.00  1.79           C  
ATOM    413  O   GLY A  29      19.832   1.182  -0.001  1.00  1.79           O  
ATOM    414  H   GLY A  29      20.360   4.328  -0.631  1.00  1.79           H  
ATOM    415 1HA  GLY A  29      19.068   3.067  -2.107  1.00  1.79           H  
ATOM    416 2HA  GLY A  29      20.554   2.504  -2.846  1.00  1.79           H  
ATOM    417  N   CYS A  30      19.695   0.246  -2.046  1.00  1.59           N  
ATOM    418  CA  CYS A  30      19.515  -1.130  -1.602  1.00  1.59           C  
ATOM    419  C   CYS A  30      20.875  -1.824  -1.457  1.00  1.59           C  
ATOM    420  O   CYS A  30      21.715  -1.664  -2.346  1.00  1.59           O  
ATOM    421  CB  CYS A  30      18.717  -1.950  -2.628  1.00  1.59           C  
ATOM    422  SG  CYS A  30      16.959  -1.500  -2.935  1.00  1.59           S  
ATOM    423  H   CYS A  30      19.709   0.426  -3.039  1.00  1.59           H  
ATOM    424  HA  CYS A  30      18.975  -1.104  -0.668  1.00  1.59           H  
ATOM    425 1HB  CYS A  30      19.235  -1.890  -3.573  1.00  1.59           H  
ATOM    426 2HB  CYS A  30      18.731  -2.994  -2.325  1.00  1.59           H  
ATOM    427  N   PRO A  31      21.089  -2.703  -0.454  1.00  1.47           N  
ATOM    428  CA  PRO A  31      22.259  -3.560  -0.304  1.00  1.47           C  
ATOM    429  C   PRO A  31      22.500  -4.368  -1.575  1.00  1.47           C  
ATOM    430  O   PRO A  31      23.631  -4.731  -1.889  1.00  1.47           O  
ATOM    431  CB  PRO A  31      21.867  -4.457   0.869  1.00  1.47           C  
ATOM    432  CG  PRO A  31      20.916  -3.609   1.674  1.00  1.47           C  
ATOM    433  CD  PRO A  31      20.145  -2.806   0.653  1.00  1.47           C  
ATOM    434  HA  PRO A  31      23.134  -2.940  -0.058  1.00  1.47           H  
ATOM    435 1HB  PRO A  31      21.407  -5.387   0.500  1.00  1.47           H  
ATOM    436 2HB  PRO A  31      22.763  -4.746   1.437  1.00  1.47           H  
ATOM    437 1HG  PRO A  31      20.263  -4.248   2.288  1.00  1.47           H  
ATOM    438 2HG  PRO A  31      21.475  -2.968   2.371  1.00  1.47           H  
ATOM    439 1HD  PRO A  31      19.230  -3.327   0.347  1.00  1.47           H  
ATOM    440 2HD  PRO A  31      19.953  -1.815   1.096  1.00  1.47           H  
ATOM    441  N   ILE A  32      21.427  -4.613  -2.326  1.00  1.43           N  
ATOM    442  CA  ILE A  32      21.498  -5.345  -3.572  1.00  1.43           C  
ATOM    443  C   ILE A  32      22.368  -4.573  -4.546  1.00  1.43           C  
ATOM    444  O   ILE A  32      23.227  -5.142  -5.220  1.00  1.43           O  
ATOM    445  CB  ILE A  32      20.114  -5.413  -4.223  1.00  1.43           C  
ATOM    446  CG1 ILE A  32      19.155  -6.250  -3.421  1.00  1.43           C  
ATOM    447  CG2 ILE A  32      20.240  -5.936  -5.661  1.00  1.43           C  
ATOM    448  CD1 ILE A  32      17.709  -6.071  -3.891  1.00  1.43           C  
ATOM    449  H   ILE A  32      20.524  -4.298  -2.011  1.00  1.43           H  
ATOM    450  HA  ILE A  32      21.916  -6.335  -3.403  1.00  1.43           H  
ATOM    451  HB  ILE A  32      19.705  -4.428  -4.232  1.00  1.43           H  
ATOM    452 1HG1 ILE A  32      19.426  -7.301  -3.510  1.00  1.43           H  
ATOM    453 2HG1 ILE A  32      19.220  -5.958  -2.371  1.00  1.43           H  
ATOM    454 1HG2 ILE A  32      19.261  -5.955  -6.134  1.00  1.43           H  
ATOM    455 2HG2 ILE A  32      20.905  -5.291  -6.239  1.00  1.43           H  
ATOM    456 3HG2 ILE A  32      20.648  -6.944  -5.646  1.00  1.43           H  
ATOM    457 1HD1 ILE A  32      17.048  -6.689  -3.284  1.00  1.43           H  
ATOM    458 2HD1 ILE A  32      17.418  -5.022  -3.794  1.00  1.43           H  
ATOM    459 3HD1 ILE A  32      17.631  -6.378  -4.934  1.00  1.43           H  
ATOM    460  N   ALA A  33      22.114  -3.264  -4.648  1.00  1.43           N  
ATOM    461  CA  ALA A  33      22.864  -2.437  -5.566  1.00  1.43           C  
ATOM    462  C   ALA A  33      24.298  -2.416  -5.132  1.00  1.43           C  
ATOM    463  O   ALA A  33      25.214  -2.504  -5.949  1.00  1.43           O  
ATOM    464  CB  ALA A  33      22.308  -1.028  -5.597  1.00  1.43           C  
ATOM    465  H   ALA A  33      21.446  -2.825  -4.029  1.00  1.43           H  
ATOM    466  HA  ALA A  33      22.805  -2.879  -6.560  1.00  1.43           H  
ATOM    467 1HB  ALA A  33      22.885  -0.430  -6.298  1.00  1.43           H  
ATOM    468 2HB  ALA A  33      21.274  -1.050  -5.912  1.00  1.43           H  
ATOM    469 3HB  ALA A  33      22.373  -0.590  -4.604  1.00  1.43           H  
ATOM    470  N   ALA A  34      24.502  -2.329  -3.816  1.00  1.46           N  
ATOM    471  CA  ALA A  34      25.860  -2.298  -3.310  1.00  1.46           C  
ATOM    472  C   ALA A  34      26.588  -3.575  -3.696  1.00  1.46           C  
ATOM    473  O   ALA A  34      27.740  -3.535  -4.128  1.00  1.46           O  
ATOM    474  CB  ALA A  34      25.860  -2.133  -1.805  1.00  1.46           C  
ATOM    475  H   ALA A  34      23.698  -2.256  -3.186  1.00  1.46           H  
ATOM    476  HA  ALA A  34      26.377  -1.456  -3.766  1.00  1.46           H  
ATOM    477 1HB  ALA A  34      26.887  -2.096  -1.446  1.00  1.46           H  
ATOM    478 2HB  ALA A  34      25.344  -1.210  -1.541  1.00  1.46           H  
ATOM    479 3HB  ALA A  34      25.351  -2.973  -1.350  1.00  1.46           H  
ATOM    480  N   ALA A  35      25.895  -4.711  -3.597  1.00  1.52           N  
ATOM    481  CA  ALA A  35      26.502  -5.979  -3.949  1.00  1.52           C  
ATOM    482  C   ALA A  35      26.900  -6.009  -5.415  1.00  1.52           C  
ATOM    483  O   ALA A  35      27.995  -6.480  -5.745  1.00  1.52           O  
ATOM    484  CB  ALA A  35      25.540  -7.113  -3.651  1.00  1.52           C  
ATOM    485  H   ALA A  35      24.947  -4.696  -3.226  1.00  1.52           H  
ATOM    486  HA  ALA A  35      27.400  -6.103  -3.348  1.00  1.52           H  
ATOM    487 1HB  ALA A  35      26.011  -8.063  -3.893  1.00  1.52           H  
ATOM    488 2HB  ALA A  35      25.275  -7.092  -2.594  1.00  1.52           H  
ATOM    489 3HB  ALA A  35      24.642  -6.992  -4.250  1.00  1.52           H  
ATOM    490  N   GLU A  36      26.051  -5.473  -6.301  1.00  1.58           N  
ATOM    491  CA  GLU A  36      26.404  -5.470  -7.716  1.00  1.58           C  
ATOM    492  C   GLU A  36      27.591  -4.550  -7.984  1.00  1.58           C  
ATOM    493  O   GLU A  36      28.491  -4.889  -8.756  1.00  1.58           O  
ATOM    494  CB  GLU A  36      25.230  -5.048  -8.614  1.00  1.58           C  
ATOM    495  CG  GLU A  36      24.060  -6.046  -8.692  1.00  1.58           C  
ATOM    496  CD  GLU A  36      23.000  -5.658  -9.734  1.00  1.58           C  
ATOM    497  OE1 GLU A  36      23.131  -4.619 -10.347  1.00  1.58           O  
ATOM    498  OE2 GLU A  36      22.071  -6.413  -9.914  1.00  1.58           O  
ATOM    499  H   GLU A  36      25.150  -5.103  -5.982  1.00  1.58           H  
ATOM    500  HA  GLU A  36      26.693  -6.482  -7.996  1.00  1.58           H  
ATOM    501 1HB  GLU A  36      24.824  -4.102  -8.245  1.00  1.58           H  
ATOM    502 2HB  GLU A  36      25.592  -4.874  -9.626  1.00  1.58           H  
ATOM    503 1HG  GLU A  36      24.454  -7.031  -8.937  1.00  1.58           H  
ATOM    504 2HG  GLU A  36      23.591  -6.106  -7.709  1.00  1.58           H  
ATOM    505  N   LYS A  37      27.631  -3.402  -7.301  1.00  1.65           N  
ATOM    506  CA  LYS A  37      28.725  -2.460  -7.505  1.00  1.65           C  
ATOM    507  C   LYS A  37      30.037  -3.088  -7.057  1.00  1.65           C  
ATOM    508  O   LYS A  37      31.073  -2.944  -7.726  1.00  1.65           O  
ATOM    509  CB  LYS A  37      28.456  -1.177  -6.716  1.00  1.65           C  
ATOM    510  CG  LYS A  37      27.312  -0.315  -7.270  1.00  1.65           C  
ATOM    511  CD  LYS A  37      27.047   0.889  -6.377  1.00  1.65           C  
ATOM    512  CE  LYS A  37      25.870   1.713  -6.881  1.00  1.65           C  
ATOM    513  NZ  LYS A  37      25.579   2.875  -5.985  1.00  1.65           N  
ATOM    514  H   LYS A  37      26.865  -3.165  -6.669  1.00  1.65           H  
ATOM    515  HA  LYS A  37      28.799  -2.226  -8.564  1.00  1.65           H  
ATOM    516 1HB  LYS A  37      28.207  -1.434  -5.687  1.00  1.65           H  
ATOM    517 2HB  LYS A  37      29.359  -0.570  -6.692  1.00  1.65           H  
ATOM    518 1HG  LYS A  37      27.577   0.037  -8.266  1.00  1.65           H  
ATOM    519 2HG  LYS A  37      26.411  -0.909  -7.350  1.00  1.65           H  
ATOM    520 1HD  LYS A  37      26.825   0.539  -5.367  1.00  1.65           H  
ATOM    521 2HD  LYS A  37      27.934   1.519  -6.338  1.00  1.65           H  
ATOM    522 1HE  LYS A  37      26.095   2.083  -7.879  1.00  1.65           H  
ATOM    523 2HE  LYS A  37      24.985   1.075  -6.932  1.00  1.65           H  
ATOM    524 1HZ  LYS A  37      24.794   3.394  -6.352  1.00  1.65           H  
ATOM    525 2HZ  LYS A  37      25.354   2.538  -5.056  1.00  1.65           H  
ATOM    526 3HZ  LYS A  37      26.388   3.477  -5.939  1.00  1.65           H  
ATOM    527  N   LEU A  38      29.995  -3.813  -5.939  1.00  1.71           N  
ATOM    528  CA  LEU A  38      31.185  -4.468  -5.438  1.00  1.71           C  
ATOM    529  C   LEU A  38      31.601  -5.598  -6.353  1.00  1.71           C  
ATOM    530  O   LEU A  38      32.782  -5.742  -6.661  1.00  1.71           O  
ATOM    531  CB  LEU A  38      30.929  -4.997  -4.032  1.00  1.71           C  
ATOM    532  CG  LEU A  38      30.771  -3.920  -2.963  1.00  1.71           C  
ATOM    533  CD1 LEU A  38      30.287  -4.556  -1.676  1.00  1.71           C  
ATOM    534  CD2 LEU A  38      32.108  -3.225  -2.770  1.00  1.71           C  
ATOM    535  H   LEU A  38      29.122  -3.887  -5.413  1.00  1.71           H  
ATOM    536  HA  LEU A  38      31.990  -3.738  -5.397  1.00  1.71           H  
ATOM    537 1HB  LEU A  38      30.012  -5.587  -4.049  1.00  1.71           H  
ATOM    538 2HB  LEU A  38      31.756  -5.645  -3.743  1.00  1.71           H  
ATOM    539  HG  LEU A  38      30.032  -3.190  -3.282  1.00  1.71           H  
ATOM    540 1HD1 LEU A  38      30.168  -3.787  -0.913  1.00  1.71           H  
ATOM    541 2HD1 LEU A  38      29.327  -5.041  -1.856  1.00  1.71           H  
ATOM    542 3HD1 LEU A  38      31.014  -5.295  -1.340  1.00  1.71           H  
ATOM    543 1HD2 LEU A  38      32.007  -2.449  -2.011  1.00  1.71           H  
ATOM    544 2HD2 LEU A  38      32.854  -3.955  -2.448  1.00  1.71           H  
ATOM    545 3HD2 LEU A  38      32.422  -2.776  -3.711  1.00  1.71           H  
ATOM    546  N   ALA A  39      30.637  -6.379  -6.846  1.00  1.77           N  
ATOM    547  CA  ALA A  39      30.981  -7.491  -7.713  1.00  1.77           C  
ATOM    548  C   ALA A  39      31.678  -7.005  -8.968  1.00  1.77           C  
ATOM    549  O   ALA A  39      32.714  -7.548  -9.362  1.00  1.77           O  
ATOM    550  CB  ALA A  39      29.728  -8.255  -8.093  1.00  1.77           C  
ATOM    551  H   ALA A  39      29.663  -6.234  -6.579  1.00  1.77           H  
ATOM    552  HA  ALA A  39      31.662  -8.147  -7.173  1.00  1.77           H  
ATOM    553 1HB  ALA A  39      29.993  -9.098  -8.729  1.00  1.77           H  
ATOM    554 2HB  ALA A  39      29.236  -8.616  -7.190  1.00  1.77           H  
ATOM    555 3HB  ALA A  39      29.053  -7.589  -8.630  1.00  1.77           H  
ATOM    556  N   LYS A  40      31.156  -5.929  -9.556  1.00  1.87           N  
ATOM    557  CA  LYS A  40      31.739  -5.383 -10.766  1.00  1.87           C  
ATOM    558  C   LYS A  40      33.115  -4.811 -10.477  1.00  1.87           C  
ATOM    559  O   LYS A  40      34.053  -5.000 -11.256  1.00  1.87           O  
ATOM    560  CB  LYS A  40      30.816  -4.320 -11.351  1.00  1.87           C  
ATOM    561  CG  LYS A  40      29.519  -4.885 -11.936  1.00  1.87           C  
ATOM    562  CD  LYS A  40      28.601  -3.785 -12.449  1.00  1.87           C  
ATOM    563  CE  LYS A  40      27.291  -4.362 -12.985  1.00  1.87           C  
ATOM    564  NZ  LYS A  40      26.365  -3.296 -13.466  1.00  1.87           N  
ATOM    565  H   LYS A  40      30.304  -5.507  -9.177  1.00  1.87           H  
ATOM    566  HA  LYS A  40      31.854  -6.190 -11.493  1.00  1.87           H  
ATOM    567 1HB  LYS A  40      30.542  -3.614 -10.560  1.00  1.87           H  
ATOM    568 2HB  LYS A  40      31.337  -3.764 -12.126  1.00  1.87           H  
ATOM    569 1HG  LYS A  40      29.761  -5.561 -12.756  1.00  1.87           H  
ATOM    570 2HG  LYS A  40      28.998  -5.452 -11.168  1.00  1.87           H  
ATOM    571 1HD  LYS A  40      28.375  -3.100 -11.628  1.00  1.87           H  
ATOM    572 2HD  LYS A  40      29.098  -3.229 -13.241  1.00  1.87           H  
ATOM    573 1HE  LYS A  40      27.511  -5.039 -13.809  1.00  1.87           H  
ATOM    574 2HE  LYS A  40      26.798  -4.923 -12.187  1.00  1.87           H  
ATOM    575 1HZ  LYS A  40      25.513  -3.720 -13.806  1.00  1.87           H  
ATOM    576 2HZ  LYS A  40      26.147  -2.673 -12.700  1.00  1.87           H  
ATOM    577 3HZ  LYS A  40      26.804  -2.775 -14.211  1.00  1.87           H  
ATOM    578  N   SER A  41      33.260  -4.150  -9.324  1.00  2.12           N  
ATOM    579  CA  SER A  41      34.543  -3.580  -8.972  1.00  2.12           C  
ATOM    580  C   SER A  41      35.563  -4.698  -8.823  1.00  2.12           C  
ATOM    581  O   SER A  41      36.685  -4.601  -9.327  1.00  2.12           O  
ATOM    582  CB  SER A  41      34.425  -2.812  -7.670  1.00  2.12           C  
ATOM    583  OG  SER A  41      33.561  -1.709  -7.813  1.00  2.12           O  
ATOM    584  H   SER A  41      32.465  -4.001  -8.702  1.00  2.12           H  
ATOM    585  HA  SER A  41      34.864  -2.908  -9.766  1.00  2.12           H  
ATOM    586 1HB  SER A  41      34.054  -3.471  -6.889  1.00  2.12           H  
ATOM    587 2HB  SER A  41      35.412  -2.469  -7.364  1.00  2.12           H  
ATOM    588  HG  SER A  41      32.657  -2.093  -7.935  1.00  2.12           H  
ATOM    589  N   HIS A  42      35.158  -5.799  -8.195  1.00  2.66           N  
ATOM    590  CA  HIS A  42      36.083  -6.889  -7.989  1.00  2.66           C  
ATOM    591  C   HIS A  42      36.518  -7.478  -9.318  1.00  2.66           C  
ATOM    592  O   HIS A  42      37.693  -7.801  -9.491  1.00  2.66           O  
ATOM    593  CB  HIS A  42      35.485  -7.976  -7.091  1.00  2.66           C  
ATOM    594  CG  HIS A  42      35.356  -7.558  -5.642  1.00  2.66           C  
ATOM    595  ND1 HIS A  42      36.437  -7.144  -4.892  1.00  2.66           N  
ATOM    596  CD2 HIS A  42      34.284  -7.513  -4.812  1.00  2.66           C  
ATOM    597  CE1 HIS A  42      36.033  -6.851  -3.667  1.00  2.66           C  
ATOM    598  NE2 HIS A  42      34.732  -7.068  -3.590  1.00  2.66           N  
ATOM    599  H   HIS A  42      34.217  -5.851  -7.809  1.00  2.66           H  
ATOM    600  HA  HIS A  42      36.975  -6.511  -7.490  1.00  2.66           H  
ATOM    601 1HB  HIS A  42      34.489  -8.237  -7.459  1.00  2.66           H  
ATOM    602 2HB  HIS A  42      36.100  -8.871  -7.143  1.00  2.66           H  
ATOM    603  HD1 HIS A  42      37.386  -7.062  -5.211  1.00  2.66           H  
ATOM    604  HD2 HIS A  42      33.230  -7.751  -4.954  1.00  2.66           H  
ATOM    605  HE1 HIS A  42      36.745  -6.500  -2.920  1.00  2.66           H  
ATOM    606  N   GLU A  43      35.603  -7.613 -10.289  1.00  3.69           N  
ATOM    607  CA  GLU A  43      36.044  -8.149 -11.576  1.00  3.69           C  
ATOM    608  C   GLU A  43      37.047  -7.204 -12.255  1.00  3.69           C  
ATOM    609  O   GLU A  43      38.070  -7.647 -12.788  1.00  3.69           O  
ATOM    610  CB  GLU A  43      34.859  -8.401 -12.525  1.00  3.69           C  
ATOM    611  CG  GLU A  43      33.953  -9.578 -12.135  1.00  3.69           C  
ATOM    612  CD  GLU A  43      32.813  -9.829 -13.129  1.00  3.69           C  
ATOM    613  OE1 GLU A  43      32.653  -9.054 -14.047  1.00  3.69           O  
ATOM    614  OE2 GLU A  43      32.119 -10.809 -12.966  1.00  3.69           O  
ATOM    615  H   GLU A  43      34.625  -7.369 -10.119  1.00  3.69           H  
ATOM    616  HA  GLU A  43      36.540  -9.100 -11.398  1.00  3.69           H  
ATOM    617 1HB  GLU A  43      34.237  -7.503 -12.563  1.00  3.69           H  
ATOM    618 2HB  GLU A  43      35.234  -8.582 -13.531  1.00  3.69           H  
ATOM    619 1HG  GLU A  43      34.559 -10.477 -12.058  1.00  3.69           H  
ATOM    620 2HG  GLU A  43      33.529  -9.374 -11.151  1.00  3.69           H  
ATOM    621  N   LYS A  44      36.796  -5.892 -12.168  1.00  5.52           N  
ATOM    622  CA  LYS A  44      37.666  -4.886 -12.785  1.00  5.52           C  
ATOM    623  C   LYS A  44      39.066  -4.863 -12.176  1.00  5.52           C  
ATOM    624  O   LYS A  44      40.041  -4.519 -12.848  1.00  5.52           O  
ATOM    625  CB  LYS A  44      37.029  -3.500 -12.700  1.00  5.52           C  
ATOM    626  CG  LYS A  44      35.812  -3.321 -13.612  1.00  5.52           C  
ATOM    627  CD  LYS A  44      35.207  -1.936 -13.472  1.00  5.52           C  
ATOM    628  CE  LYS A  44      34.001  -1.765 -14.384  1.00  5.52           C  
ATOM    629  NZ  LYS A  44      33.398  -0.409 -14.258  1.00  5.52           N  
ATOM    630  H   LYS A  44      35.942  -5.585 -11.698  1.00  5.52           H  
ATOM    631  HA  LYS A  44      37.773  -5.138 -13.838  1.00  5.52           H  
ATOM    632 1HB  LYS A  44      36.705  -3.316 -11.674  1.00  5.52           H  
ATOM    633 2HB  LYS A  44      37.765  -2.741 -12.956  1.00  5.52           H  
ATOM    634 1HG  LYS A  44      36.113  -3.473 -14.648  1.00  5.52           H  
ATOM    635 2HG  LYS A  44      35.061  -4.067 -13.361  1.00  5.52           H  
ATOM    636 1HD  LYS A  44      34.892  -1.789 -12.436  1.00  5.52           H  
ATOM    637 2HD  LYS A  44      35.954  -1.183 -13.718  1.00  5.52           H  
ATOM    638 1HE  LYS A  44      34.310  -1.920 -15.417  1.00  5.52           H  
ATOM    639 2HE  LYS A  44      33.249  -2.512 -14.123  1.00  5.52           H  
ATOM    640 1HZ  LYS A  44      32.603  -0.333 -14.876  1.00  5.52           H  
ATOM    641 2HZ  LYS A  44      33.099  -0.260 -13.305  1.00  5.52           H  
ATOM    642 3HZ  LYS A  44      34.085   0.289 -14.507  1.00  5.52           H  
ATOM    643  N   GLN A  45      39.167  -5.264 -10.916  1.00  8.47           N  
ATOM    644  CA  GLN A  45      40.425  -5.304 -10.185  1.00  8.47           C  
ATOM    645  C   GLN A  45      41.259  -6.563 -10.441  1.00  8.47           C  
ATOM    646  O   GLN A  45      42.352  -6.693  -9.885  1.00  8.47           O  
ATOM    647  CB  GLN A  45      40.155  -5.200  -8.680  1.00  8.47           C  
ATOM    648  CG  GLN A  45      39.592  -3.864  -8.229  1.00  8.47           C  
ATOM    649  CD  GLN A  45      39.158  -3.874  -6.769  1.00  8.47           C  
ATOM    650  OE1 GLN A  45      38.928  -4.928  -6.156  1.00  8.47           O  
ATOM    651  NE2 GLN A  45      39.041  -2.681  -6.194  1.00  8.47           N  
ATOM    652  H   GLN A  45      38.307  -5.504 -10.417  1.00  8.47           H  
ATOM    653  HA  GLN A  45      41.018  -4.445 -10.494  1.00  8.47           H  
ATOM    654 1HB  GLN A  45      39.438  -5.973  -8.398  1.00  8.47           H  
ATOM    655 2HB  GLN A  45      41.075  -5.388  -8.130  1.00  8.47           H  
ATOM    656 1HG  GLN A  45      40.380  -3.120  -8.334  1.00  8.47           H  
ATOM    657 2HG  GLN A  45      38.756  -3.587  -8.847  1.00  8.47           H  
ATOM    658 1HE2 GLN A  45      38.761  -2.611  -5.237  1.00  8.47           H  
ATOM    659 2HE2 GLN A  45      39.236  -1.854  -6.720  1.00  8.47           H  
ATOM    660  N   GLN A  46      40.773  -7.501 -11.260  1.00 12.64           N  
ATOM    661  CA  GLN A  46      41.553  -8.718 -11.440  1.00 12.64           C  
ATOM    662  C   GLN A  46      42.656  -8.531 -12.489  1.00 12.64           C  
ATOM    663  O   GLN A  46      42.479  -7.787 -13.462  1.00 12.64           O  
ATOM    664  CB  GLN A  46      40.645  -9.881 -11.855  1.00 12.64           C  
ATOM    665  CG  GLN A  46      39.588 -10.199 -10.855  1.00 12.64           C  
ATOM    666  CD  GLN A  46      40.141 -10.518  -9.484  1.00 12.64           C  
ATOM    667  OE1 GLN A  46      40.937 -11.450  -9.299  1.00 12.64           O  
ATOM    668  NE2 GLN A  46      39.714  -9.722  -8.501  1.00 12.64           N  
ATOM    669  H   GLN A  46      39.872  -7.388 -11.730  1.00 12.64           H  
ATOM    670  HA  GLN A  46      41.989  -8.953 -10.476  1.00 12.64           H  
ATOM    671 1HB  GLN A  46      40.134  -9.615 -12.783  1.00 12.64           H  
ATOM    672 2HB  GLN A  46      41.229 -10.775 -12.054  1.00 12.64           H  
ATOM    673 1HG  GLN A  46      38.956  -9.339 -10.777  1.00 12.64           H  
ATOM    674 2HG  GLN A  46      39.010 -11.052 -11.205  1.00 12.64           H  
ATOM    675 1HE2 GLN A  46      40.033  -9.860  -7.563  1.00 12.64           H  
ATOM    676 2HE2 GLN A  46      39.055  -8.964  -8.724  1.00 12.64           H  
ATOM    677  N   PRO A  47      43.812  -9.207 -12.332  1.00 17.41           N  
ATOM    678  CA  PRO A  47      44.907  -9.190 -13.276  1.00 17.41           C  
ATOM    679  C   PRO A  47      44.487  -9.878 -14.554  1.00 17.41           C  
ATOM    680  O   PRO A  47      43.778 -10.886 -14.532  1.00 17.41           O  
ATOM    681  CB  PRO A  47      46.015  -9.942 -12.531  1.00 17.41           C  
ATOM    682  CG  PRO A  47      45.289 -10.821 -11.526  1.00 17.41           C  
ATOM    683  CD  PRO A  47      44.058 -10.033 -11.127  1.00 17.41           C  
ATOM    684  HA  PRO A  47      45.196  -8.148 -13.474  1.00 17.41           H  
ATOM    685 1HB  PRO A  47      46.617 -10.518 -13.247  1.00 17.41           H  
ATOM    686 2HB  PRO A  47      46.695  -9.223 -12.051  1.00 17.41           H  
ATOM    687 1HG  PRO A  47      45.031 -11.787 -11.978  1.00 17.41           H  
ATOM    688 2HG  PRO A  47      45.945 -11.039 -10.670  1.00 17.41           H  
ATOM    689 1HD  PRO A  47      43.249 -10.745 -10.934  1.00 17.41           H  
ATOM    690 2HD  PRO A  47      44.269  -9.389 -10.255  1.00 17.41           H  
ATOM    691  N   GLN A  48      44.992  -9.403 -15.676  1.00 21.53           N  
ATOM    692  CA  GLN A  48      44.601  -9.991 -16.947  1.00 21.53           C  
ATOM    693  C   GLN A  48      45.481 -11.175 -17.328  1.00 21.53           C  
ATOM    694  O   GLN A  48      46.254 -11.145 -18.289  1.00 21.53           O  
ATOM    695  CB  GLN A  48      44.581  -8.896 -17.999  1.00 21.53           C  
ATOM    696  CG  GLN A  48      43.601  -7.769 -17.627  1.00 21.53           C  
ATOM    697  CD  GLN A  48      42.147  -8.246 -17.563  1.00 21.53           C  
ATOM    698  OE1 GLN A  48      41.590  -8.648 -18.592  1.00 21.53           O  
ATOM    699  NE2 GLN A  48      41.522  -8.208 -16.370  1.00 21.53           N  
ATOM    700  H   GLN A  48      45.603  -8.599 -15.660  1.00 21.53           H  
ATOM    701  HA  GLN A  48      43.582 -10.362 -16.847  1.00 21.53           H  
ATOM    702 1HB  GLN A  48      45.578  -8.471 -18.114  1.00 21.53           H  
ATOM    703 2HB  GLN A  48      44.283  -9.314 -18.962  1.00 21.53           H  
ATOM    704 1HG  GLN A  48      43.869  -7.380 -16.643  1.00 21.53           H  
ATOM    705 2HG  GLN A  48      43.669  -6.977 -18.372  1.00 21.53           H  
ATOM    706 1HE2 GLN A  48      40.573  -8.512 -16.295  1.00 21.53           H  
ATOM    707 2HE2 GLN A  48      41.984  -7.873 -15.512  1.00 21.53           H  
ATOM    708  N   THR A  49      45.287 -12.258 -16.590  1.00 23.95           N  
ATOM    709  CA  THR A  49      46.106 -13.464 -16.699  1.00 23.95           C  
ATOM    710  C   THR A  49      45.767 -14.286 -17.937  1.00 23.95           C  
ATOM    711  O   THR A  49      46.488 -15.211 -18.302  1.00 23.95           O  
ATOM    712  CB  THR A  49      45.949 -14.329 -15.438  1.00 23.95           C  
ATOM    713  OG1 THR A  49      44.584 -14.741 -15.301  1.00 23.95           O  
ATOM    714  CG2 THR A  49      46.339 -13.516 -14.220  1.00 23.95           C  
ATOM    715  H   THR A  49      44.589 -12.173 -15.848  1.00 23.95           H  
ATOM    716  HA  THR A  49      47.151 -13.162 -16.776  1.00 23.95           H  
ATOM    717  HB  THR A  49      46.586 -15.209 -15.512  1.00 23.95           H  
ATOM    718  HG1 THR A  49      44.364 -15.357 -16.003  1.00 23.95           H  
ATOM    719 1HG2 THR A  49      46.224 -14.120 -13.321  1.00 23.95           H  
ATOM    720 2HG2 THR A  49      47.374 -13.193 -14.312  1.00 23.95           H  
ATOM    721 3HG2 THR A  49      45.693 -12.650 -14.159  1.00 23.95           H  
ATOM    722  N   GLY A  50      44.663 -13.934 -18.587  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.216 -14.606 -19.794  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.862 -14.024 -21.057  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.564 -14.478 -22.157  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.123 -13.165 -18.220  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.446 -15.669 -19.723  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.133 -14.521 -19.871  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.726 -13.009 -20.903  1.00 24.67           N  
ATOM    730  CA  ASP A  51      46.395 -12.360 -22.032  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.691 -13.082 -22.439  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.727 -12.877 -21.800  1.00 24.67           O  
ATOM    733  CB  ASP A  51      46.729 -10.925 -21.649  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.440 -10.088 -22.723  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      47.985 -10.623 -23.693  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      47.458  -8.873 -22.535  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.927 -12.652 -19.967  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.683 -12.329 -22.848  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      45.807 -10.411 -21.364  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.357 -10.946 -20.758  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.712 -13.834 -23.561  1.00 24.67           N  
ATOM    742  CA  PRO A  52      48.804 -14.689 -23.974  1.00 24.67           C  
ATOM    743  C   PRO A  52      50.042 -13.915 -24.385  1.00 24.67           C  
ATOM    744  O   PRO A  52      51.140 -14.478 -24.426  1.00 24.67           O  
ATOM    745  CB  PRO A  52      48.223 -15.427 -25.185  1.00 24.67           C  
ATOM    746  CG  PRO A  52      47.187 -14.481 -25.746  1.00 24.67           C  
ATOM    747  CD  PRO A  52      46.611 -13.759 -24.549  1.00 24.67           C  
ATOM    748  HA  PRO A  52      49.036 -15.392 -23.161  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      49.024 -15.657 -25.904  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.793 -16.389 -24.866  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      47.658 -13.791 -26.464  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      46.426 -15.046 -26.304  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      46.416 -12.713 -24.839  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      45.720 -14.279 -24.204  1.00 24.67           H  
ATOM    755  N   SER A  53      49.915 -12.608 -24.658  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.093 -11.895 -25.136  1.00 24.67           C  
ATOM    757  C   SER A  53      52.094 -11.707 -24.008  1.00 24.67           C  
ATOM    758  O   SER A  53      53.270 -11.436 -24.243  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.721 -10.560 -25.769  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.255  -9.637 -24.827  1.00 24.67           O  
ATOM    761  H   SER A  53      49.036 -12.089 -24.523  1.00 24.67           H  
ATOM    762  HA  SER A  53      51.567 -12.501 -25.908  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.591 -10.151 -26.278  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.950 -10.724 -26.520  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.408 -10.001 -24.479  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.634 -11.905 -22.773  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.472 -11.748 -21.607  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.195 -13.052 -21.261  1.00 24.67           C  
ATOM    769  O   LYS A  54      54.017 -13.087 -20.345  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.611 -11.228 -20.458  1.00 24.67           C  
ATOM    771  CG  LYS A  54      51.072  -9.804 -20.734  1.00 24.67           C  
ATOM    772  CD  LYS A  54      50.161  -9.280 -19.634  1.00 24.67           C  
ATOM    773  CE  LYS A  54      49.808  -7.796 -19.864  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      49.096  -7.566 -21.170  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.650 -12.155 -22.629  1.00 24.67           H  
ATOM    776  HA  LYS A  54      53.232 -10.997 -21.828  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      50.752 -11.889 -20.315  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      52.187 -11.218 -19.534  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      51.908  -9.119 -20.863  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      50.497  -9.822 -21.668  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      49.236  -9.864 -19.627  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      50.645  -9.389 -18.668  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      49.164  -7.461 -19.053  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      50.725  -7.208 -19.855  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      48.878  -6.598 -21.287  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      49.668  -7.866 -21.942  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      48.218  -8.106 -21.217  1.00 24.67           H  
ATOM    788  N   SER A  55      52.881 -14.135 -21.991  1.00 24.67           N  
ATOM    789  CA  SER A  55      53.510 -15.430 -21.760  1.00 24.67           C  
ATOM    790  C   SER A  55      54.638 -15.678 -22.766  1.00 24.67           C  
ATOM    791  O   SER A  55      55.450 -16.594 -22.605  1.00 24.67           O  
ATOM    792  CB  SER A  55      52.487 -16.549 -21.859  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.005 -16.700 -23.171  1.00 24.67           O  
ATOM    794  H   SER A  55      52.200 -14.070 -22.745  1.00 24.67           H  
ATOM    795  HA  SER A  55      53.938 -15.436 -20.757  1.00 24.67           H  
ATOM    796 1HB  SER A  55      52.928 -17.484 -21.521  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.654 -16.321 -21.195  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.801 -15.802 -23.503  1.00 24.67           H  
ATOM    799  N   SER A  56      54.711 -14.839 -23.803  1.00 24.67           N  
ATOM    800  CA  SER A  56      55.664 -15.039 -24.899  1.00 24.67           C  
ATOM    801  C   SER A  56      57.097 -14.624 -24.567  1.00 24.67           C  
ATOM    802  O   SER A  56      57.643 -13.679 -25.140  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.194 -14.295 -26.139  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.997 -14.836 -26.649  1.00 24.67           O  
ATOM    805  H   SER A  56      54.057 -14.070 -23.857  1.00 24.67           H  
ATOM    806  HA  SER A  56      55.676 -16.103 -25.135  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.035 -13.244 -25.884  1.00 24.67           H  
ATOM    808 2HB  SER A  56      55.969 -14.333 -26.901  1.00 24.67           H  
ATOM    809  HG  SER A  56      53.352 -14.802 -25.935  1.00 24.67           H  
ATOM    810  N   SER A  57      57.699 -15.354 -23.636  1.00 24.67           N  
ATOM    811  CA  SER A  57      59.067 -15.113 -23.193  1.00 24.67           C  
ATOM    812  C   SER A  57      60.050 -15.333 -24.337  1.00 24.67           C  
ATOM    813  O   SER A  57      59.847 -16.206 -25.183  1.00 24.67           O  
ATOM    814  CB  SER A  57      59.421 -16.031 -22.038  1.00 24.67           C  
ATOM    815  OG  SER A  57      58.615 -15.774 -20.918  1.00 24.67           O  
ATOM    816  H   SER A  57      57.143 -16.098 -23.216  1.00 24.67           H  
ATOM    817  HA  SER A  57      59.149 -14.077 -22.862  1.00 24.67           H  
ATOM    818 1HB  SER A  57      59.298 -17.068 -22.348  1.00 24.67           H  
ATOM    819 2HB  SER A  57      60.470 -15.892 -21.776  1.00 24.67           H  
ATOM    820  HG  SER A  57      57.712 -16.005 -21.182  1.00 24.67           H  
ATOM    821  N   ASN A  58      61.136 -14.567 -24.348  1.00 24.67           N  
ATOM    822  CA  ASN A  58      62.171 -14.733 -25.363  1.00 24.67           C  
ATOM    823  C   ASN A  58      63.150 -15.831 -24.957  1.00 24.67           C  
ATOM    824  O   ASN A  58      63.918 -15.661 -24.013  1.00 24.67           O  
ATOM    825  CB  ASN A  58      62.924 -13.444 -25.623  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.920 -13.595 -26.762  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      64.031 -14.677 -27.362  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      64.641 -12.542 -27.064  1.00 24.67           N  
ATOM    829  H   ASN A  58      61.246 -13.859 -23.637  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.696 -15.048 -26.294  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      62.217 -12.649 -25.868  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      63.461 -13.145 -24.723  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      65.319 -12.598 -27.802  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      64.523 -11.690 -26.555  1.00 24.67           H  
ATOM    835  N   SER A  59      63.080 -16.972 -25.636  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.912 -18.132 -25.314  1.00 24.67           C  
ATOM    837  C   SER A  59      65.345 -18.056 -25.839  1.00 24.67           C  
ATOM    838  O   SER A  59      66.170 -18.902 -25.477  1.00 24.67           O  
ATOM    839  CB  SER A  59      63.287 -19.391 -25.888  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.301 -19.379 -27.306  1.00 24.67           O  
ATOM    841  H   SER A  59      62.420 -17.038 -26.399  1.00 24.67           H  
ATOM    842  HA  SER A  59      63.955 -18.222 -24.229  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.837 -20.260 -25.528  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.262 -19.482 -25.532  1.00 24.67           H  
ATOM    845  HG  SER A  59      64.253 -19.275 -27.606  1.00 24.67           H  
ATOM    846  N   ASP A  60      65.622 -17.078 -26.705  1.00 24.67           N  
ATOM    847  CA  ASP A  60      66.913 -17.003 -27.370  1.00 24.67           C  
ATOM    848  C   ASP A  60      67.760 -15.824 -26.881  1.00 24.67           C  
ATOM    849  O   ASP A  60      68.699 -16.016 -26.107  1.00 24.67           O  
ATOM    850  OXT ASP A  60      67.691 -14.753 -27.485  1.00 24.67           O  
ATOM    851  CB  ASP A  60      66.678 -16.901 -28.878  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.882 -18.109 -29.412  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.765 -19.092 -28.699  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      65.404 -18.039 -30.519  1.00 24.67           O  
ATOM    855  H   ASP A  60      64.915 -16.374 -26.916  1.00 24.67           H  
ATOM    856  HA  ASP A  60      67.461 -17.922 -27.165  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      66.124 -15.986 -29.101  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.635 -16.848 -29.398  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642261 MODEL 2 line_9_sample34
PFRMAT TS
TARGET line_9_sample34
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   GLU A   1       4.678   0.739  -2.420  1.00  4.49           N  
ATOM      2  CA  GLU A   1       3.914   1.825  -1.819  1.00  4.49           C  
ATOM      3  C   GLU A   1       4.789   3.047  -1.587  1.00  4.49           C  
ATOM      4  O   GLU A   1       5.642   3.051  -0.702  1.00  4.49           O  
ATOM      5  CB  GLU A   1       3.290   1.375  -0.493  1.00  4.49           C  
ATOM      6  CG  GLU A   1       2.442   2.436   0.197  1.00  4.49           C  
ATOM      7  CD  GLU A   1       1.805   1.959   1.488  1.00  4.49           C  
ATOM      8  OE1 GLU A   1       1.941   0.804   1.804  1.00  4.49           O  
ATOM      9  OE2 GLU A   1       1.181   2.752   2.152  1.00  4.49           O  
ATOM     10 1H   GLU A   1       4.861   0.031  -1.723  1.00  4.49           H  
ATOM     11 2H   GLU A   1       4.154   0.335  -3.182  1.00  4.49           H  
ATOM     12 3H   GLU A   1       5.555   1.102  -2.768  1.00  4.49           H  
ATOM     13  HA  GLU A   1       3.114   2.105  -2.505  1.00  4.49           H  
ATOM     14 1HB  GLU A   1       2.661   0.502  -0.664  1.00  4.49           H  
ATOM     15 2HB  GLU A   1       4.080   1.080   0.197  1.00  4.49           H  
ATOM     16 1HG  GLU A   1       3.082   3.286   0.418  1.00  4.49           H  
ATOM     17 2HG  GLU A   1       1.666   2.762  -0.488  1.00  4.49           H  
ATOM     18  N   ASN A   2       4.558   4.105  -2.364  1.00  3.87           N  
ATOM     19  CA  ASN A   2       5.357   5.329  -2.244  1.00  3.87           C  
ATOM     20  C   ASN A   2       4.677   6.381  -1.367  1.00  3.87           C  
ATOM     21  O   ASN A   2       5.179   7.490  -1.197  1.00  3.87           O  
ATOM     22  CB  ASN A   2       5.642   5.903  -3.620  1.00  3.87           C  
ATOM     23  CG  ASN A   2       6.573   5.038  -4.427  1.00  3.87           C  
ATOM     24  OD1 ASN A   2       7.531   4.466  -3.895  1.00  3.87           O  
ATOM     25  ND2 ASN A   2       6.308   4.928  -5.705  1.00  3.87           N  
ATOM     26  H   ASN A   2       3.834   4.067  -3.069  1.00  3.87           H  
ATOM     27  HA  ASN A   2       6.307   5.078  -1.770  1.00  3.87           H  
ATOM     28 1HB  ASN A   2       4.706   6.025  -4.167  1.00  3.87           H  
ATOM     29 2HB  ASN A   2       6.090   6.892  -3.511  1.00  3.87           H  
ATOM     30 1HD2 ASN A   2       6.894   4.367  -6.292  1.00  3.87           H  
ATOM     31 2HD2 ASN A   2       5.524   5.408  -6.097  1.00  3.87           H  
ATOM     32  N   VAL A   3       3.585   5.993  -0.728  1.00  3.27           N  
ATOM     33  CA  VAL A   3       2.790   6.878   0.118  1.00  3.27           C  
ATOM     34  C   VAL A   3       3.593   7.472   1.253  1.00  3.27           C  
ATOM     35  O   VAL A   3       3.423   8.641   1.602  1.00  3.27           O  
ATOM     36  CB  VAL A   3       1.616   6.096   0.725  1.00  3.27           C  
ATOM     37  CG1 VAL A   3       0.905   6.938   1.773  1.00  3.27           C  
ATOM     38  CG2 VAL A   3       0.678   5.682  -0.385  1.00  3.27           C  
ATOM     39  H   VAL A   3       3.261   5.048  -0.868  1.00  3.27           H  
ATOM     40  HA  VAL A   3       2.400   7.687  -0.501  1.00  3.27           H  
ATOM     41  HB  VAL A   3       1.995   5.212   1.232  1.00  3.27           H  
ATOM     42 1HG1 VAL A   3       0.084   6.362   2.201  1.00  3.27           H  
ATOM     43 2HG1 VAL A   3       1.602   7.213   2.566  1.00  3.27           H  
ATOM     44 3HG1 VAL A   3       0.513   7.840   1.307  1.00  3.27           H  
ATOM     45 1HG2 VAL A   3      -0.149   5.109   0.038  1.00  3.27           H  
ATOM     46 2HG2 VAL A   3       0.293   6.568  -0.885  1.00  3.27           H  
ATOM     47 3HG2 VAL A   3       1.217   5.067  -1.102  1.00  3.27           H  
ATOM     48  N   LEU A   4       4.432   6.641   1.839  1.00  2.78           N  
ATOM     49  CA  LEU A   4       5.245   6.983   2.980  1.00  2.78           C  
ATOM     50  C   LEU A   4       6.674   7.417   2.621  1.00  2.78           C  
ATOM     51  O   LEU A   4       7.538   7.542   3.492  1.00  2.78           O  
ATOM     52  CB  LEU A   4       5.217   5.782   3.905  1.00  2.78           C  
ATOM     53  CG  LEU A   4       3.803   5.456   4.424  1.00  2.78           C  
ATOM     54  CD1 LEU A   4       3.805   4.181   5.218  1.00  2.78           C  
ATOM     55  CD2 LEU A   4       3.332   6.617   5.289  1.00  2.78           C  
ATOM     56  H   LEU A   4       4.504   5.705   1.466  1.00  2.78           H  
ATOM     57  HA  LEU A   4       4.765   7.813   3.492  1.00  2.78           H  
ATOM     58 1HB  LEU A   4       5.602   4.912   3.376  1.00  2.78           H  
ATOM     59 2HB  LEU A   4       5.848   5.991   4.739  1.00  2.78           H  
ATOM     60  HG  LEU A   4       3.123   5.321   3.584  1.00  2.78           H  
ATOM     61 1HD1 LEU A   4       2.791   3.979   5.571  1.00  2.78           H  
ATOM     62 2HD1 LEU A   4       4.140   3.358   4.588  1.00  2.78           H  
ATOM     63 3HD1 LEU A   4       4.456   4.278   6.053  1.00  2.78           H  
ATOM     64 1HD2 LEU A   4       2.342   6.399   5.657  1.00  2.78           H  
ATOM     65 2HD2 LEU A   4       4.008   6.746   6.137  1.00  2.78           H  
ATOM     66 3HD2 LEU A   4       3.305   7.533   4.705  1.00  2.78           H  
ATOM     67  N   LYS A   5       6.957   7.605   1.330  1.00  2.42           N  
ATOM     68  CA  LYS A   5       8.282   8.067   0.933  1.00  2.42           C  
ATOM     69  C   LYS A   5       8.596   9.418   1.553  1.00  2.42           C  
ATOM     70  O   LYS A   5       7.766  10.326   1.522  1.00  2.42           O  
ATOM     71  CB  LYS A   5       8.404   8.191  -0.583  1.00  2.42           C  
ATOM     72  CG  LYS A   5       9.768   8.702  -1.026  1.00  2.42           C  
ATOM     73  CD  LYS A   5       9.888   8.891  -2.506  1.00  2.42           C  
ATOM     74  CE  LYS A   5      11.258   9.496  -2.842  1.00  2.42           C  
ATOM     75  NZ  LYS A   5      11.391  10.940  -2.354  1.00  2.42           N  
ATOM     76  H   LYS A   5       6.246   7.491   0.607  1.00  2.42           H  
ATOM     77  HA  LYS A   5       9.024   7.354   1.292  1.00  2.42           H  
ATOM     78 1HB  LYS A   5       8.222   7.219  -1.049  1.00  2.42           H  
ATOM     79 2HB  LYS A   5       7.642   8.878  -0.954  1.00  2.42           H  
ATOM     80 1HG  LYS A   5       9.938   9.659  -0.583  1.00  2.42           H  
ATOM     81 2HG  LYS A   5      10.548   8.025  -0.682  1.00  2.42           H  
ATOM     82 1HD  LYS A   5       9.782   7.932  -3.011  1.00  2.42           H  
ATOM     83 2HD  LYS A   5       9.100   9.560  -2.854  1.00  2.42           H  
ATOM     84 1HE  LYS A   5      12.033   8.896  -2.374  1.00  2.42           H  
ATOM     85 2HE  LYS A   5      11.400   9.476  -3.921  1.00  2.42           H  
ATOM     86 1HZ  LYS A   5      12.310  11.295  -2.606  1.00  2.42           H  
ATOM     87 2HZ  LYS A   5      10.689  11.504  -2.792  1.00  2.42           H  
ATOM     88 3HZ  LYS A   5      11.275  11.027  -1.310  1.00  2.42           H  
ATOM     89  N   CYS A   6       9.791   9.589   2.093  1.00  2.19           N  
ATOM     90  CA  CYS A   6      10.136  10.896   2.627  1.00  2.19           C  
ATOM     91  C   CYS A   6      10.242  11.920   1.484  1.00  2.19           C  
ATOM     92  O   CYS A   6      10.838  11.624   0.447  1.00  2.19           O  
ATOM     93  CB  CYS A   6      11.443  10.819   3.407  1.00  2.19           C  
ATOM     94  SG  CYS A   6      11.295   9.859   4.927  1.00  2.19           S  
ATOM     95  H   CYS A   6      10.462   8.833   2.137  1.00  2.19           H  
ATOM     96  HA  CYS A   6       9.350  11.181   3.316  1.00  2.19           H  
ATOM     97 1HB  CYS A   6      12.205  10.351   2.787  1.00  2.19           H  
ATOM     98 2HB  CYS A   6      11.788  11.819   3.662  1.00  2.19           H  
ATOM     99  N   PRO A   7       9.644  13.132   1.638  1.00  2.05           N  
ATOM    100  CA  PRO A   7       9.563  14.215   0.653  1.00  2.05           C  
ATOM    101  C   PRO A   7      10.894  14.857   0.263  1.00  2.05           C  
ATOM    102  O   PRO A   7      10.990  15.514  -0.774  1.00  2.05           O  
ATOM    103  CB  PRO A   7       8.672  15.244   1.361  1.00  2.05           C  
ATOM    104  CG  PRO A   7       8.852  14.974   2.831  1.00  2.05           C  
ATOM    105  CD  PRO A   7       9.033  13.482   2.939  1.00  2.05           C  
ATOM    106  HA  PRO A   7       9.056  13.830  -0.245  1.00  2.05           H  
ATOM    107 1HB  PRO A   7       8.989  16.260   1.081  1.00  2.05           H  
ATOM    108 2HB  PRO A   7       7.632  15.132   1.030  1.00  2.05           H  
ATOM    109 1HG  PRO A   7       9.725  15.531   3.208  1.00  2.05           H  
ATOM    110 2HG  PRO A   7       7.979  15.340   3.393  1.00  2.05           H  
ATOM    111 1HD  PRO A   7       9.719  13.285   3.775  1.00  2.05           H  
ATOM    112 2HD  PRO A   7       8.057  12.983   3.057  1.00  2.05           H  
ATOM    113  N   THR A   8      11.912  14.683   1.091  1.00  1.96           N  
ATOM    114  CA  THR A   8      13.217  15.261   0.819  1.00  1.96           C  
ATOM    115  C   THR A   8      13.834  14.623  -0.450  1.00  1.96           C  
ATOM    116  O   THR A   8      13.859  13.398  -0.555  1.00  1.96           O  
ATOM    117  CB  THR A   8      14.115  15.069   2.049  1.00  1.96           C  
ATOM    118  OG1 THR A   8      13.540  15.759   3.167  1.00  1.96           O  
ATOM    119  CG2 THR A   8      15.538  15.531   1.820  1.00  1.96           C  
ATOM    120  H   THR A   8      11.785  14.139   1.929  1.00  1.96           H  
ATOM    121  HA  THR A   8      13.077  16.325   0.704  1.00  1.96           H  
ATOM    122  HB  THR A   8      14.118  14.032   2.281  1.00  1.96           H  
ATOM    123  HG1 THR A   8      13.471  16.694   2.961  1.00  1.96           H  
ATOM    124 1HG2 THR A   8      16.130  15.350   2.719  1.00  1.96           H  
ATOM    125 2HG2 THR A   8      15.963  14.980   1.001  1.00  1.96           H  
ATOM    126 3HG2 THR A   8      15.549  16.592   1.592  1.00  1.96           H  
ATOM    127  N   PRO A   9      14.317  15.415  -1.440  1.00  1.88           N  
ATOM    128  CA  PRO A   9      14.934  14.975  -2.695  1.00  1.88           C  
ATOM    129  C   PRO A   9      16.046  13.934  -2.565  1.00  1.88           C  
ATOM    130  O   PRO A   9      16.244  13.118  -3.461  1.00  1.88           O  
ATOM    131  CB  PRO A   9      15.503  16.287  -3.246  1.00  1.88           C  
ATOM    132  CG  PRO A   9      14.571  17.345  -2.731  1.00  1.88           C  
ATOM    133  CD  PRO A   9      14.186  16.895  -1.347  1.00  1.88           C  
ATOM    134  HA  PRO A   9      14.142  14.597  -3.360  1.00  1.88           H  
ATOM    135 1HB  PRO A   9      16.540  16.420  -2.899  1.00  1.88           H  
ATOM    136 2HB  PRO A   9      15.537  16.248  -4.343  1.00  1.88           H  
ATOM    137 1HG  PRO A   9      15.069  18.327  -2.739  1.00  1.88           H  
ATOM    138 2HG  PRO A   9      13.699  17.428  -3.398  1.00  1.88           H  
ATOM    139 1HD  PRO A   9      14.859  17.318  -0.593  1.00  1.88           H  
ATOM    140 2HD  PRO A   9      13.132  17.194  -1.210  1.00  1.88           H  
ATOM    141  N   GLY A  10      16.780  13.966  -1.458  1.00  1.80           N  
ATOM    142  CA  GLY A  10      17.876  13.029  -1.239  1.00  1.80           C  
ATOM    143  C   GLY A  10      17.454  11.757  -0.500  1.00  1.80           C  
ATOM    144  O   GLY A  10      18.303  10.939  -0.142  1.00  1.80           O  
ATOM    145  H   GLY A  10      16.588  14.652  -0.747  1.00  1.80           H  
ATOM    146 1HA  GLY A  10      18.311  12.757  -2.200  1.00  1.80           H  
ATOM    147 2HA  GLY A  10      18.659  13.529  -0.671  1.00  1.80           H  
ATOM    148  N   CYS A  11      16.159  11.600  -0.240  1.00  1.71           N  
ATOM    149  CA  CYS A  11      15.681  10.468   0.535  1.00  1.71           C  
ATOM    150  C   CYS A  11      14.817   9.468  -0.202  1.00  1.71           C  
ATOM    151  O   CYS A  11      14.193   9.750  -1.227  1.00  1.71           O  
ATOM    152  CB  CYS A  11      14.883  10.940   1.727  1.00  1.71           C  
ATOM    153  SG  CYS A  11      15.807  11.914   2.851  1.00  1.71           S  
ATOM    154  H   CYS A  11      15.477  12.286  -0.561  1.00  1.71           H  
ATOM    155  HA  CYS A  11      16.550   9.934   0.912  1.00  1.71           H  
ATOM    156 1HB  CYS A  11      14.022  11.523   1.387  1.00  1.71           H  
ATOM    157 2HB  CYS A  11      14.503  10.073   2.271  1.00  1.71           H  
ATOM    158  HG  CYS A  11      16.767  11.009   3.045  1.00  1.71           H  
ATOM    159  N   THR A  12      14.770   8.293   0.395  1.00  1.62           N  
ATOM    160  CA  THR A  12      13.933   7.173   0.023  1.00  1.62           C  
ATOM    161  C   THR A  12      13.052   6.989   1.242  1.00  1.62           C  
ATOM    162  O   THR A  12      13.070   7.838   2.117  1.00  1.62           O  
ATOM    163  CB  THR A  12      14.761   5.906  -0.224  1.00  1.62           C  
ATOM    164  OG1 THR A  12      15.305   5.472   1.016  1.00  1.62           O  
ATOM    165  CG2 THR A  12      15.896   6.206  -1.173  1.00  1.62           C  
ATOM    166  H   THR A  12      15.361   8.168   1.206  1.00  1.62           H  
ATOM    167  HA  THR A  12      13.319   7.417  -0.843  1.00  1.62           H  
ATOM    168  HB  THR A  12      14.134   5.123  -0.643  1.00  1.62           H  
ATOM    169  HG1 THR A  12      16.022   4.809   0.856  1.00  1.62           H  
ATOM    170 1HG2 THR A  12      16.484   5.300  -1.326  1.00  1.62           H  
ATOM    171 2HG2 THR A  12      15.492   6.547  -2.126  1.00  1.62           H  
ATOM    172 3HG2 THR A  12      16.533   6.982  -0.750  1.00  1.62           H  
ATOM    173  N   GLY A  13      12.257   5.934   1.312  1.00  1.56           N  
ATOM    174  CA  GLY A  13      11.447   5.725   2.517  1.00  1.56           C  
ATOM    175  C   GLY A  13      12.241   4.961   3.598  1.00  1.56           C  
ATOM    176  O   GLY A  13      11.705   4.606   4.654  1.00  1.56           O  
ATOM    177  H   GLY A  13      12.238   5.259   0.561  1.00  1.56           H  
ATOM    178 1HA  GLY A  13      11.124   6.688   2.917  1.00  1.56           H  
ATOM    179 2HA  GLY A  13      10.547   5.168   2.259  1.00  1.56           H  
ATOM    180  N   GLN A  14      13.511   4.665   3.314  1.00  1.55           N  
ATOM    181  CA  GLN A  14      14.325   3.878   4.219  1.00  1.55           C  
ATOM    182  C   GLN A  14      14.583   4.599   5.524  1.00  1.55           C  
ATOM    183  O   GLN A  14      14.966   5.768   5.558  1.00  1.55           O  
ATOM    184  CB  GLN A  14      15.643   3.541   3.532  1.00  1.55           C  
ATOM    185  CG  GLN A  14      15.488   2.572   2.362  1.00  1.55           C  
ATOM    186  CD  GLN A  14      16.746   2.453   1.537  1.00  1.55           C  
ATOM    187  OE1 GLN A  14      17.145   3.454   0.921  1.00  1.55           O  
ATOM    188  NE2 GLN A  14      17.367   1.276   1.509  1.00  1.55           N  
ATOM    189  H   GLN A  14      13.943   4.994   2.455  1.00  1.55           H  
ATOM    190  HA  GLN A  14      13.795   2.952   4.440  1.00  1.55           H  
ATOM    191 1HB  GLN A  14      16.113   4.454   3.181  1.00  1.55           H  
ATOM    192 2HB  GLN A  14      16.318   3.088   4.257  1.00  1.55           H  
ATOM    193 1HG  GLN A  14      15.245   1.585   2.755  1.00  1.55           H  
ATOM    194 2HG  GLN A  14      14.683   2.924   1.716  1.00  1.55           H  
ATOM    195 1HE2 GLN A  14      18.205   1.163   0.972  1.00  1.55           H  
ATOM    196 2HE2 GLN A  14      16.998   0.503   2.026  1.00  1.55           H  
ATOM    197  N   GLY A  15      14.384   3.872   6.616  1.00  1.63           N  
ATOM    198  CA  GLY A  15      14.592   4.406   7.950  1.00  1.63           C  
ATOM    199  C   GLY A  15      13.389   5.209   8.450  1.00  1.63           C  
ATOM    200  O   GLY A  15      13.398   5.705   9.575  1.00  1.63           O  
ATOM    201  H   GLY A  15      14.066   2.918   6.516  1.00  1.63           H  
ATOM    202 1HA  GLY A  15      14.788   3.584   8.638  1.00  1.63           H  
ATOM    203 2HA  GLY A  15      15.481   5.034   7.949  1.00  1.63           H  
ATOM    204  N   HIS A  16      12.328   5.299   7.652  1.00  1.81           N  
ATOM    205  CA  HIS A  16      11.174   6.082   8.062  1.00  1.81           C  
ATOM    206  C   HIS A  16      10.304   5.259   9.005  1.00  1.81           C  
ATOM    207  O   HIS A  16       9.788   4.203   8.642  1.00  1.81           O  
ATOM    208  CB  HIS A  16      10.352   6.524   6.846  1.00  1.81           C  
ATOM    209  CG  HIS A  16       9.275   7.521   7.147  1.00  1.81           C  
ATOM    210  ND1 HIS A  16       8.318   7.880   6.219  1.00  1.81           N  
ATOM    211  CD2 HIS A  16       9.005   8.241   8.256  1.00  1.81           C  
ATOM    212  CE1 HIS A  16       7.507   8.748   6.745  1.00  1.81           C  
ATOM    213  NE2 HIS A  16       7.882   8.985   7.992  1.00  1.81           N  
ATOM    214  H   HIS A  16      12.323   4.875   6.722  1.00  1.81           H  
ATOM    215  HA  HIS A  16      11.503   6.977   8.592  1.00  1.81           H  
ATOM    216 1HB  HIS A  16      10.998   6.927   6.093  1.00  1.81           H  
ATOM    217 2HB  HIS A  16       9.874   5.649   6.407  1.00  1.81           H  
ATOM    218  HD1 HIS A  16       8.205   7.554   5.259  1.00  1.81           H  
ATOM    219  HD2 HIS A  16       9.480   8.305   9.232  1.00  1.81           H  
ATOM    220  HE1 HIS A  16       6.702   9.120   6.149  1.00  1.81           H  
ATOM    221  N   VAL A  17      10.163   5.737  10.238  1.00  2.10           N  
ATOM    222  CA  VAL A  17       9.401   5.059  11.286  1.00  2.10           C  
ATOM    223  C   VAL A  17       7.897   5.002  10.980  1.00  2.10           C  
ATOM    224  O   VAL A  17       7.170   4.172  11.524  1.00  2.10           O  
ATOM    225  CB  VAL A  17       9.641   5.778  12.622  1.00  2.10           C  
ATOM    226  CG1 VAL A  17      11.125   5.731  12.953  1.00  2.10           C  
ATOM    227  CG2 VAL A  17       9.158   7.220  12.527  1.00  2.10           C  
ATOM    228  H   VAL A  17      10.637   6.601  10.467  1.00  2.10           H  
ATOM    229  HA  VAL A  17       9.776   4.038  11.371  1.00  2.10           H  
ATOM    230  HB  VAL A  17       9.102   5.262  13.416  1.00  2.10           H  
ATOM    231 1HG1 VAL A  17      11.305   6.230  13.905  1.00  2.10           H  
ATOM    232 2HG1 VAL A  17      11.449   4.692  13.020  1.00  2.10           H  
ATOM    233 3HG1 VAL A  17      11.690   6.237  12.164  1.00  2.10           H  
ATOM    234 1HG2 VAL A  17       9.332   7.727  13.475  1.00  2.10           H  
ATOM    235 2HG2 VAL A  17       9.701   7.739  11.736  1.00  2.10           H  
ATOM    236 3HG2 VAL A  17       8.092   7.232  12.311  1.00  2.10           H  
ATOM    237  N   ASN A  18       7.454   5.889  10.099  1.00  2.48           N  
ATOM    238  CA  ASN A  18       6.079   5.992   9.634  1.00  2.48           C  
ATOM    239  C   ASN A  18       5.082   6.109  10.791  1.00  2.48           C  
ATOM    240  O   ASN A  18       5.225   6.969  11.665  1.00  2.48           O  
ATOM    241  CB  ASN A  18       5.758   4.772   8.783  1.00  2.48           C  
ATOM    242  CG  ASN A  18       6.638   4.647   7.593  1.00  2.48           C  
ATOM    243  OD1 ASN A  18       6.850   5.597   6.860  1.00  2.48           O  
ATOM    244  ND2 ASN A  18       7.162   3.473   7.383  1.00  2.48           N  
ATOM    245  H   ASN A  18       8.132   6.524   9.715  1.00  2.48           H  
ATOM    246  HA  ASN A  18       5.981   6.893   9.025  1.00  2.48           H  
ATOM    247 1HB  ASN A  18       5.828   3.858   9.373  1.00  2.48           H  
ATOM    248 2HB  ASN A  18       4.739   4.855   8.409  1.00  2.48           H  
ATOM    249 1HD2 ASN A  18       7.776   3.331   6.604  1.00  2.48           H  
ATOM    250 2HD2 ASN A  18       6.971   2.722   8.014  1.00  2.48           H  
ATOM    251  N   SER A  19       4.074   5.240  10.780  1.00  2.91           N  
ATOM    252  CA  SER A  19       3.020   5.200  11.779  1.00  2.91           C  
ATOM    253  C   SER A  19       2.450   3.790  11.920  1.00  2.91           C  
ATOM    254  O   SER A  19       2.984   2.809  11.392  1.00  2.91           O  
ATOM    255  CB  SER A  19       1.914   6.186  11.436  1.00  2.91           C  
ATOM    256  OG  SER A  19       1.010   6.329  12.521  1.00  2.91           O  
ATOM    257  H   SER A  19       4.026   4.566  10.036  1.00  2.91           H  
ATOM    258  HA  SER A  19       3.450   5.488  12.739  1.00  2.91           H  
ATOM    259 1HB  SER A  19       2.352   7.154  11.190  1.00  2.91           H  
ATOM    260 2HB  SER A  19       1.383   5.838  10.550  1.00  2.91           H  
ATOM    261  HG  SER A  19       1.513   6.774  13.216  1.00  2.91           H  
ATOM    262  N   ASN A  20       1.329   3.687  12.619  1.00  3.31           N  
ATOM    263  CA  ASN A  20       0.701   2.405  12.906  1.00  3.31           C  
ATOM    264  C   ASN A  20      -0.050   1.852  11.695  1.00  3.31           C  
ATOM    265  O   ASN A  20      -1.277   1.934  11.608  1.00  3.31           O  
ATOM    266  CB  ASN A  20      -0.230   2.524  14.100  1.00  3.31           C  
ATOM    267  CG  ASN A  20      -0.727   1.178  14.597  1.00  3.31           C  
ATOM    268  OD1 ASN A  20      -0.189   0.127  14.228  1.00  3.31           O  
ATOM    269  ND2 ASN A  20      -1.741   1.199  15.432  1.00  3.31           N  
ATOM    270  H   ASN A  20       0.927   4.546  12.965  1.00  3.31           H  
ATOM    271  HA  ASN A  20       1.484   1.687  13.153  1.00  3.31           H  
ATOM    272 1HB  ASN A  20       0.288   3.029  14.916  1.00  3.31           H  
ATOM    273 2HB  ASN A  20      -1.090   3.138  13.831  1.00  3.31           H  
ATOM    274 1HD2 ASN A  20      -2.108   0.341  15.793  1.00  3.31           H  
ATOM    275 2HD2 ASN A  20      -2.145   2.070  15.707  1.00  3.31           H  
ATOM    276  N   ARG A  21       0.725   1.343  10.736  1.00  3.54           N  
ATOM    277  CA  ARG A  21       0.221   0.768   9.488  1.00  3.54           C  
ATOM    278  C   ARG A  21      -0.717   1.693   8.718  1.00  3.54           C  
ATOM    279  O   ARG A  21      -1.796   1.269   8.301  1.00  3.54           O  
ATOM    280  CB  ARG A  21      -0.520  -0.535   9.764  1.00  3.54           C  
ATOM    281  CG  ARG A  21       0.320  -1.645  10.379  1.00  3.54           C  
ATOM    282  CD  ARG A  21      -0.466  -2.904  10.531  1.00  3.54           C  
ATOM    283  NE  ARG A  21       0.326  -3.979  11.118  1.00  3.54           N  
ATOM    284  CZ  ARG A  21      -0.143  -5.214  11.397  1.00  3.54           C  
ATOM    285  NH1 ARG A  21      -1.395  -5.520  11.135  1.00  3.54           N  
ATOM    286  NH2 ARG A  21       0.658  -6.118  11.933  1.00  3.54           N  
ATOM    287  H   ARG A  21       1.729   1.389  10.902  1.00  3.54           H  
ATOM    288  HA  ARG A  21       1.078   0.549   8.852  1.00  3.54           H  
ATOM    289 1HB  ARG A  21      -1.358  -0.348  10.434  1.00  3.54           H  
ATOM    290 2HB  ARG A  21      -0.934  -0.916   8.831  1.00  3.54           H  
ATOM    291 1HG  ARG A  21       1.181  -1.846   9.741  1.00  3.54           H  
ATOM    292 2HG  ARG A  21       0.662  -1.332  11.368  1.00  3.54           H  
ATOM    293 1HD  ARG A  21      -1.321  -2.716  11.182  1.00  3.54           H  
ATOM    294 2HD  ARG A  21      -0.819  -3.234   9.555  1.00  3.54           H  
ATOM    295  HE  ARG A  21       1.293  -3.782  11.336  1.00  3.54           H  
ATOM    296 1HH1 ARG A  21      -2.009  -4.831  10.724  1.00  3.54           H  
ATOM    297 2HH1 ARG A  21      -1.742  -6.446  11.343  1.00  3.54           H  
ATOM    298 1HH2 ARG A  21       1.621  -5.885  12.135  1.00  3.54           H  
ATOM    299 2HH2 ARG A  21       0.309  -7.042  12.141  1.00  3.54           H  
ATOM    300  N   ASN A  22      -0.322   2.946   8.507  1.00  3.53           N  
ATOM    301  CA  ASN A  22      -1.223   3.854   7.809  1.00  3.53           C  
ATOM    302  C   ASN A  22      -0.467   4.948   7.058  1.00  3.53           C  
ATOM    303  O   ASN A  22       0.759   4.999   7.070  1.00  3.53           O  
ATOM    304  CB  ASN A  22      -2.214   4.440   8.810  1.00  3.53           C  
ATOM    305  CG  ASN A  22      -1.557   5.300   9.844  1.00  3.53           C  
ATOM    306  OD1 ASN A  22      -1.061   6.381   9.514  1.00  3.53           O  
ATOM    307  ND2 ASN A  22      -1.477   4.849  11.069  1.00  3.53           N  
ATOM    308  H   ASN A  22       0.572   3.264   8.851  1.00  3.53           H  
ATOM    309  HA  ASN A  22      -1.780   3.283   7.063  1.00  3.53           H  
ATOM    310 1HB  ASN A  22      -2.969   5.025   8.290  1.00  3.53           H  
ATOM    311 2HB  ASN A  22      -2.732   3.626   9.323  1.00  3.53           H  
ATOM    312 1HD2 ASN A  22      -0.970   5.411  11.754  1.00  3.53           H  
ATOM    313 2HD2 ASN A  22      -1.842   3.922  11.299  1.00  3.53           H  
ATOM    314  N   THR A  23      -1.229   5.822   6.409  1.00  3.30           N  
ATOM    315  CA  THR A  23      -0.743   6.945   5.604  1.00  3.30           C  
ATOM    316  C   THR A  23       0.124   7.980   6.327  1.00  3.30           C  
ATOM    317  O   THR A  23       0.927   8.664   5.690  1.00  3.30           O  
ATOM    318  CB  THR A  23      -1.923   7.702   4.980  1.00  3.30           C  
ATOM    319  OG1 THR A  23      -2.648   6.824   4.105  1.00  3.30           O  
ATOM    320  CG2 THR A  23      -1.419   8.909   4.209  1.00  3.30           C  
ATOM    321  H   THR A  23      -2.227   5.693   6.464  1.00  3.30           H  
ATOM    322  HA  THR A  23      -0.142   6.530   4.797  1.00  3.30           H  
ATOM    323  HB  THR A  23      -2.591   8.042   5.771  1.00  3.30           H  
ATOM    324  HG1 THR A  23      -3.360   7.313   3.680  1.00  3.30           H  
ATOM    325 1HG2 THR A  23      -2.265   9.442   3.776  1.00  3.30           H  
ATOM    326 2HG2 THR A  23      -0.881   9.573   4.887  1.00  3.30           H  
ATOM    327 3HG2 THR A  23      -0.755   8.589   3.420  1.00  3.30           H  
ATOM    328  N   HIS A  24      -0.133   8.214   7.605  1.00  2.95           N  
ATOM    329  CA  HIS A  24       0.566   9.269   8.326  1.00  2.95           C  
ATOM    330  C   HIS A  24       2.082   9.113   8.274  1.00  2.95           C  
ATOM    331  O   HIS A  24       2.641   8.066   8.613  1.00  2.95           O  
ATOM    332  CB  HIS A  24       0.100   9.298   9.790  1.00  2.95           C  
ATOM    333  CG  HIS A  24       0.649  10.414  10.650  1.00  2.95           C  
ATOM    334  ND1 HIS A  24       0.261  11.732  10.510  1.00  2.95           N  
ATOM    335  CD2 HIS A  24       1.542  10.390  11.673  1.00  2.95           C  
ATOM    336  CE1 HIS A  24       0.891  12.471  11.414  1.00  2.95           C  
ATOM    337  NE2 HIS A  24       1.668  11.681  12.135  1.00  2.95           N  
ATOM    338  H   HIS A  24      -0.766   7.600   8.110  1.00  2.95           H  
ATOM    339  HA  HIS A  24       0.323  10.231   7.877  1.00  2.95           H  
ATOM    340 1HB  HIS A  24      -0.987   9.354   9.817  1.00  2.95           H  
ATOM    341 2HB  HIS A  24       0.378   8.366  10.262  1.00  2.95           H  
ATOM    342  HD1 HIS A  24      -0.397  12.090   9.850  1.00  2.95           H  
ATOM    343  HD2 HIS A  24       2.108   9.584  12.141  1.00  2.95           H  
ATOM    344  HE1 HIS A  24       0.721  13.546  11.469  1.00  2.95           H  
ATOM    345  N   ARG A  25       2.741  10.189   7.867  1.00  2.57           N  
ATOM    346  CA  ARG A  25       4.190  10.254   7.801  1.00  2.57           C  
ATOM    347  C   ARG A  25       4.683  10.874   9.097  1.00  2.57           C  
ATOM    348  O   ARG A  25       3.999  11.733   9.650  1.00  2.57           O  
ATOM    349  CB  ARG A  25       4.637  11.101   6.621  1.00  2.57           C  
ATOM    350  CG  ARG A  25       4.284  10.546   5.233  1.00  2.57           C  
ATOM    351  CD  ARG A  25       4.803  11.435   4.160  1.00  2.57           C  
ATOM    352  NE  ARG A  25       4.528  10.938   2.826  1.00  2.57           N  
ATOM    353  CZ  ARG A  25       4.822  11.595   1.694  1.00  2.57           C  
ATOM    354  NH1 ARG A  25       5.374  12.790   1.727  1.00  2.57           N  
ATOM    355  NH2 ARG A  25       4.534  11.015   0.561  1.00  2.57           N  
ATOM    356  H   ARG A  25       2.207  11.000   7.592  1.00  2.57           H  
ATOM    357  HA  ARG A  25       4.595   9.245   7.707  1.00  2.57           H  
ATOM    358 1HB  ARG A  25       4.179  12.084   6.701  1.00  2.57           H  
ATOM    359 2HB  ARG A  25       5.716  11.249   6.668  1.00  2.57           H  
ATOM    360 1HG  ARG A  25       4.718   9.563   5.103  1.00  2.57           H  
ATOM    361 2HG  ARG A  25       3.197  10.473   5.130  1.00  2.57           H  
ATOM    362 1HD  ARG A  25       4.350  12.419   4.254  1.00  2.57           H  
ATOM    363 2HD  ARG A  25       5.886  11.522   4.264  1.00  2.57           H  
ATOM    364  HE  ARG A  25       4.099  10.007   2.706  1.00  2.57           H  
ATOM    365 1HH1 ARG A  25       5.567  13.223   2.616  1.00  2.57           H  
ATOM    366 2HH1 ARG A  25       5.584  13.270   0.867  1.00  2.57           H  
ATOM    367 1HH2 ARG A  25       4.092  10.091   0.612  1.00  2.57           H  
ATOM    368 2HH2 ARG A  25       4.735  11.459  -0.316  1.00  2.57           H  
ATOM    369  N   SER A  26       5.849  10.466   9.585  1.00  2.22           N  
ATOM    370  CA  SER A  26       6.361  11.075  10.804  1.00  2.22           C  
ATOM    371  C   SER A  26       6.851  12.476  10.555  1.00  2.22           C  
ATOM    372  O   SER A  26       7.482  12.750   9.537  1.00  2.22           O  
ATOM    373  CB  SER A  26       7.502  10.300  11.417  1.00  2.22           C  
ATOM    374  OG  SER A  26       8.013  11.011  12.546  1.00  2.22           O  
ATOM    375  H   SER A  26       6.415   9.776   9.093  1.00  2.22           H  
ATOM    376  HA  SER A  26       5.547  11.120  11.530  1.00  2.22           H  
ATOM    377 1HB  SER A  26       7.162   9.313  11.714  1.00  2.22           H  
ATOM    378 2HB  SER A  26       8.292  10.174  10.678  1.00  2.22           H  
ATOM    379  HG  SER A  26       8.964  10.797  12.606  1.00  2.22           H  
ATOM    380  N   LEU A  27       6.675  13.337  11.542  1.00  1.93           N  
ATOM    381  CA  LEU A  27       7.189  14.698  11.479  1.00  1.93           C  
ATOM    382  C   LEU A  27       8.720  14.697  11.411  1.00  1.93           C  
ATOM    383  O   LEU A  27       9.334  15.662  10.953  1.00  1.93           O  
ATOM    384  CB  LEU A  27       6.721  15.483  12.705  1.00  1.93           C  
ATOM    385  CG  LEU A  27       5.208  15.739  12.781  1.00  1.93           C  
ATOM    386  CD1 LEU A  27       4.875  16.410  14.108  1.00  1.93           C  
ATOM    387  CD2 LEU A  27       4.785  16.602  11.605  1.00  1.93           C  
ATOM    388  H   LEU A  27       6.154  13.037  12.353  1.00  1.93           H  
ATOM    389  HA  LEU A  27       6.801  15.174  10.579  1.00  1.93           H  
ATOM    390 1HB  LEU A  27       7.015  14.937  13.600  1.00  1.93           H  
ATOM    391 2HB  LEU A  27       7.226  16.449  12.711  1.00  1.93           H  
ATOM    392  HG  LEU A  27       4.674  14.787  12.739  1.00  1.93           H  
ATOM    393 1HD1 LEU A  27       3.800  16.584  14.168  1.00  1.93           H  
ATOM    394 2HD1 LEU A  27       5.184  15.765  14.930  1.00  1.93           H  
ATOM    395 3HD1 LEU A  27       5.400  17.362  14.176  1.00  1.93           H  
ATOM    396 1HD2 LEU A  27       3.711  16.781  11.652  1.00  1.93           H  
ATOM    397 2HD2 LEU A  27       5.314  17.555  11.644  1.00  1.93           H  
ATOM    398 3HD2 LEU A  27       5.027  16.090  10.672  1.00  1.93           H  
ATOM    399  N   SER A  28       9.331  13.616  11.907  1.00  1.73           N  
ATOM    400  CA  SER A  28      10.778  13.457  11.914  1.00  1.73           C  
ATOM    401  C   SER A  28      11.325  13.006  10.555  1.00  1.73           C  
ATOM    402  O   SER A  28      12.535  13.037  10.332  1.00  1.73           O  
ATOM    403  CB  SER A  28      11.175  12.421  12.953  1.00  1.73           C  
ATOM    404  OG  SER A  28      10.746  11.126  12.567  1.00  1.73           O  
ATOM    405  H   SER A  28       8.763  12.850  12.253  1.00  1.73           H  
ATOM    406  HA  SER A  28      11.228  14.418  12.168  1.00  1.73           H  
ATOM    407 1HB  SER A  28      12.258  12.425  13.069  1.00  1.73           H  
ATOM    408 2HB  SER A  28      10.739  12.680  13.916  1.00  1.73           H  
ATOM    409  HG  SER A  28      11.071  11.007  11.651  1.00  1.73           H  
ATOM    410  N   GLY A  29      10.443  12.548   9.665  1.00  1.60           N  
ATOM    411  CA  GLY A  29      10.844  12.024   8.367  1.00  1.60           C  
ATOM    412  C   GLY A  29      11.838  10.878   8.508  1.00  1.60           C  
ATOM    413  O   GLY A  29      11.755  10.064   9.436  1.00  1.60           O  
ATOM    414  H   GLY A  29       9.446  12.588   9.861  1.00  1.60           H  
ATOM    415 1HA  GLY A  29       9.957  11.674   7.834  1.00  1.60           H  
ATOM    416 2HA  GLY A  29      11.284  12.821   7.771  1.00  1.60           H  
ATOM    417  N   CYS A  30      12.754  10.810   7.550  1.00  1.53           N  
ATOM    418  CA  CYS A  30      13.804   9.808   7.491  1.00  1.53           C  
ATOM    419  C   CYS A  30      15.058  10.280   8.225  1.00  1.53           C  
ATOM    420  O   CYS A  30      15.400  11.459   8.119  1.00  1.53           O  
ATOM    421  CB  CYS A  30      14.197   9.493   6.043  1.00  1.53           C  
ATOM    422  SG  CYS A  30      12.945   8.659   5.047  1.00  1.53           S  
ATOM    423  H   CYS A  30      12.724  11.512   6.824  1.00  1.53           H  
ATOM    424  HA  CYS A  30      13.394   8.903   7.920  1.00  1.53           H  
ATOM    425 1HB  CYS A  30      14.467  10.413   5.530  1.00  1.53           H  
ATOM    426 2HB  CYS A  30      15.076   8.850   6.042  1.00  1.53           H  
ATOM    427  N   PRO A  31      15.819   9.388   8.889  1.00  1.52           N  
ATOM    428  CA  PRO A  31      17.125   9.642   9.482  1.00  1.52           C  
ATOM    429  C   PRO A  31      18.094  10.194   8.441  1.00  1.52           C  
ATOM    430  O   PRO A  31      19.040  10.909   8.764  1.00  1.52           O  
ATOM    431  CB  PRO A  31      17.560   8.247   9.941  1.00  1.52           C  
ATOM    432  CG  PRO A  31      16.274   7.517  10.181  1.00  1.52           C  
ATOM    433  CD  PRO A  31      15.316   8.044   9.133  1.00  1.52           C  
ATOM    434  HA  PRO A  31      17.013  10.327  10.333  1.00  1.52           H  
ATOM    435 1HB  PRO A  31      18.178   7.771   9.164  1.00  1.52           H  
ATOM    436 2HB  PRO A  31      18.182   8.325  10.845  1.00  1.52           H  
ATOM    437 1HG  PRO A  31      16.425   6.430  10.092  1.00  1.52           H  
ATOM    438 2HG  PRO A  31      15.914   7.701  11.205  1.00  1.52           H  
ATOM    439 1HD  PRO A  31      15.341   7.442   8.214  1.00  1.52           H  
ATOM    440 2HD  PRO A  31      14.323   8.071   9.607  1.00  1.52           H  
ATOM    441  N   ILE A  32      17.821   9.894   7.172  1.00  1.54           N  
ATOM    442  CA  ILE A  32      18.646  10.358   6.080  1.00  1.54           C  
ATOM    443  C   ILE A  32      18.546  11.882   6.036  1.00  1.54           C  
ATOM    444  O   ILE A  32      19.558  12.592   6.017  1.00  1.54           O  
ATOM    445  CB  ILE A  32      18.068   9.842   4.752  1.00  1.54           C  
ATOM    446  CG1 ILE A  32      18.135   8.327   4.643  1.00  1.54           C  
ATOM    447  CG2 ILE A  32      18.843  10.476   3.597  1.00  1.54           C  
ATOM    448  CD1 ILE A  32      17.268   7.785   3.475  1.00  1.54           C  
ATOM    449  H   ILE A  32      17.038   9.300   6.957  1.00  1.54           H  
ATOM    450  HA  ILE A  32      19.679  10.050   6.229  1.00  1.54           H  
ATOM    451  HB  ILE A  32      17.028  10.109   4.694  1.00  1.54           H  
ATOM    452 1HG1 ILE A  32      19.167   8.018   4.488  1.00  1.54           H  
ATOM    453 2HG1 ILE A  32      17.771   7.884   5.574  1.00  1.54           H  
ATOM    454 1HG2 ILE A  32      18.437  10.136   2.643  1.00  1.54           H  
ATOM    455 2HG2 ILE A  32      18.772  11.562   3.650  1.00  1.54           H  
ATOM    456 3HG2 ILE A  32      19.889  10.183   3.662  1.00  1.54           H  
ATOM    457 1HD1 ILE A  32      17.338   6.696   3.441  1.00  1.54           H  
ATOM    458 2HD1 ILE A  32      16.221   8.071   3.629  1.00  1.54           H  
ATOM    459 3HD1 ILE A  32      17.621   8.198   2.532  1.00  1.54           H  
ATOM    460  N   ALA A  33      17.299  12.376   6.031  1.00  1.60           N  
ATOM    461  CA  ALA A  33      17.030  13.802   6.001  1.00  1.60           C  
ATOM    462  C   ALA A  33      17.551  14.445   7.256  1.00  1.60           C  
ATOM    463  O   ALA A  33      18.111  15.538   7.220  1.00  1.60           O  
ATOM    464  CB  ALA A  33      15.543  14.082   5.882  1.00  1.60           C  
ATOM    465  H   ALA A  33      16.519  11.738   6.077  1.00  1.60           H  
ATOM    466  HA  ALA A  33      17.551  14.232   5.144  1.00  1.60           H  
ATOM    467 1HB  ALA A  33      15.382  15.156   5.854  1.00  1.60           H  
ATOM    468 2HB  ALA A  33      15.144  13.647   4.985  1.00  1.60           H  
ATOM    469 3HB  ALA A  33      15.028  13.659   6.744  1.00  1.60           H  
ATOM    470  N   ALA A  34      17.375  13.760   8.387  1.00  1.68           N  
ATOM    471  CA  ALA A  34      17.831  14.335   9.636  1.00  1.68           C  
ATOM    472  C   ALA A  34      19.328  14.567   9.600  1.00  1.68           C  
ATOM    473  O   ALA A  34      19.806  15.628   9.999  1.00  1.68           O  
ATOM    474  CB  ALA A  34      17.487  13.420  10.789  1.00  1.68           C  
ATOM    475  H   ALA A  34      16.887  12.862   8.370  1.00  1.68           H  
ATOM    476  HA  ALA A  34      17.334  15.293   9.771  1.00  1.68           H  
ATOM    477 1HB  ALA A  34      17.818  13.872  11.722  1.00  1.68           H  
ATOM    478 2HB  ALA A  34      16.408  13.262  10.818  1.00  1.68           H  
ATOM    479 3HB  ALA A  34      17.991  12.471  10.650  1.00  1.68           H  
ATOM    480  N   ALA A  35      20.076  13.604   9.061  1.00  1.77           N  
ATOM    481  CA  ALA A  35      21.515  13.755   8.982  1.00  1.77           C  
ATOM    482  C   ALA A  35      21.888  14.951   8.119  1.00  1.77           C  
ATOM    483  O   ALA A  35      22.784  15.723   8.476  1.00  1.77           O  
ATOM    484  CB  ALA A  35      22.133  12.491   8.422  1.00  1.77           C  
ATOM    485  H   ALA A  35      19.645  12.735   8.742  1.00  1.77           H  
ATOM    486  HA  ALA A  35      21.895  13.928   9.987  1.00  1.77           H  
ATOM    487 1HB  ALA A  35      23.214  12.596   8.384  1.00  1.77           H  
ATOM    488 2HB  ALA A  35      21.869  11.648   9.061  1.00  1.77           H  
ATOM    489 3HB  ALA A  35      21.747  12.316   7.418  1.00  1.77           H  
ATOM    490  N   GLU A  36      21.178  15.133   7.000  1.00  1.87           N  
ATOM    491  CA  GLU A  36      21.449  16.264   6.120  1.00  1.87           C  
ATOM    492  C   GLU A  36      21.153  17.592   6.813  1.00  1.87           C  
ATOM    493  O   GLU A  36      21.953  18.533   6.754  1.00  1.87           O  
ATOM    494  CB  GLU A  36      20.642  16.161   4.822  1.00  1.87           C  
ATOM    495  CG  GLU A  36      20.906  17.307   3.845  1.00  1.87           C  
ATOM    496  CD  GLU A  36      20.189  17.191   2.503  1.00  1.87           C  
ATOM    497  OE1 GLU A  36      19.536  16.210   2.254  1.00  1.87           O  
ATOM    498  OE2 GLU A  36      20.292  18.127   1.733  1.00  1.87           O  
ATOM    499  H   GLU A  36      20.457  14.451   6.747  1.00  1.87           H  
ATOM    500  HA  GLU A  36      22.508  16.249   5.864  1.00  1.87           H  
ATOM    501 1HB  GLU A  36      20.871  15.218   4.325  1.00  1.87           H  
ATOM    502 2HB  GLU A  36      19.577  16.155   5.057  1.00  1.87           H  
ATOM    503 1HG  GLU A  36      20.595  18.235   4.326  1.00  1.87           H  
ATOM    504 2HG  GLU A  36      21.979  17.368   3.669  1.00  1.87           H  
ATOM    505  N   LYS A  37      20.006  17.662   7.493  1.00  1.98           N  
ATOM    506  CA  LYS A  37      19.606  18.887   8.169  1.00  1.98           C  
ATOM    507  C   LYS A  37      20.598  19.239   9.267  1.00  1.98           C  
ATOM    508  O   LYS A  37      20.958  20.413   9.440  1.00  1.98           O  
ATOM    509  CB  LYS A  37      18.205  18.718   8.758  1.00  1.98           C  
ATOM    510  CG  LYS A  37      17.077  18.661   7.719  1.00  1.98           C  
ATOM    511  CD  LYS A  37      15.727  18.418   8.383  1.00  1.98           C  
ATOM    512  CE  LYS A  37      14.606  18.312   7.356  1.00  1.98           C  
ATOM    513  NZ  LYS A  37      13.283  18.041   7.999  1.00  1.98           N  
ATOM    514  H   LYS A  37      19.389  16.850   7.513  1.00  1.98           H  
ATOM    515  HA  LYS A  37      19.596  19.698   7.443  1.00  1.98           H  
ATOM    516 1HB  LYS A  37      18.171  17.788   9.331  1.00  1.98           H  
ATOM    517 2HB  LYS A  37      17.997  19.535   9.446  1.00  1.98           H  
ATOM    518 1HG  LYS A  37      17.039  19.606   7.178  1.00  1.98           H  
ATOM    519 2HG  LYS A  37      17.278  17.868   7.004  1.00  1.98           H  
ATOM    520 1HD  LYS A  37      15.774  17.487   8.952  1.00  1.98           H  
ATOM    521 2HD  LYS A  37      15.505  19.233   9.069  1.00  1.98           H  
ATOM    522 1HE  LYS A  37      14.545  19.244   6.798  1.00  1.98           H  
ATOM    523 2HE  LYS A  37      14.835  17.500   6.664  1.00  1.98           H  
ATOM    524 1HZ  LYS A  37      12.570  17.976   7.286  1.00  1.98           H  
ATOM    525 2HZ  LYS A  37      13.326  17.169   8.512  1.00  1.98           H  
ATOM    526 3HZ  LYS A  37      13.056  18.793   8.635  1.00  1.98           H  
ATOM    527  N   LEU A  38      21.066  18.229  10.000  1.00  2.08           N  
ATOM    528  CA  LEU A  38      22.032  18.469  11.052  1.00  2.08           C  
ATOM    529  C   LEU A  38      23.355  18.916  10.469  1.00  2.08           C  
ATOM    530  O   LEU A  38      23.973  19.852  10.973  1.00  2.08           O  
ATOM    531  CB  LEU A  38      22.222  17.202  11.877  1.00  2.08           C  
ATOM    532  CG  LEU A  38      21.024  16.811  12.736  1.00  2.08           C  
ATOM    533  CD1 LEU A  38      21.247  15.424  13.306  1.00  2.08           C  
ATOM    534  CD2 LEU A  38      20.860  17.843  13.839  1.00  2.08           C  
ATOM    535  H   LEU A  38      20.729  17.278   9.836  1.00  2.08           H  
ATOM    536  HA  LEU A  38      21.652  19.255  11.700  1.00  2.08           H  
ATOM    537 1HB  LEU A  38      22.424  16.375  11.194  1.00  2.08           H  
ATOM    538 2HB  LEU A  38      23.084  17.332  12.531  1.00  2.08           H  
ATOM    539  HG  LEU A  38      20.125  16.792  12.130  1.00  2.08           H  
ATOM    540 1HD1 LEU A  38      20.391  15.139  13.916  1.00  2.08           H  
ATOM    541 2HD1 LEU A  38      21.358  14.716  12.483  1.00  2.08           H  
ATOM    542 3HD1 LEU A  38      22.149  15.422  13.916  1.00  2.08           H  
ATOM    543 1HD2 LEU A  38      20.004  17.578  14.459  1.00  2.08           H  
ATOM    544 2HD2 LEU A  38      21.763  17.867  14.452  1.00  2.08           H  
ATOM    545 3HD2 LEU A  38      20.698  18.824  13.393  1.00  2.08           H  
ATOM    546  N   ALA A  39      23.778  18.295   9.367  1.00  2.19           N  
ATOM    547  CA  ALA A  39      25.046  18.675   8.777  1.00  2.19           C  
ATOM    548  C   ALA A  39      25.028  20.133   8.358  1.00  2.19           C  
ATOM    549  O   ALA A  39      25.953  20.885   8.679  1.00  2.19           O  
ATOM    550  CB  ALA A  39      25.335  17.798   7.572  1.00  2.19           C  
ATOM    551  H   ALA A  39      23.248  17.522   8.961  1.00  2.19           H  
ATOM    552  HA  ALA A  39      25.826  18.541   9.524  1.00  2.19           H  
ATOM    553 1HB  ALA A  39      26.295  18.073   7.141  1.00  2.19           H  
ATOM    554 2HB  ALA A  39      25.357  16.753   7.884  1.00  2.19           H  
ATOM    555 3HB  ALA A  39      24.548  17.934   6.830  1.00  2.19           H  
ATOM    556  N   LYS A  40      23.929  20.557   7.729  1.00  2.35           N  
ATOM    557  CA  LYS A  40      23.813  21.936   7.282  1.00  2.35           C  
ATOM    558  C   LYS A  40      23.719  22.884   8.467  1.00  2.35           C  
ATOM    559  O   LYS A  40      24.293  23.978   8.449  1.00  2.35           O  
ATOM    560  CB  LYS A  40      22.614  22.087   6.357  1.00  2.35           C  
ATOM    561  CG  LYS A  40      22.809  21.412   5.001  1.00  2.35           C  
ATOM    562  CD  LYS A  40      21.589  21.563   4.107  1.00  2.35           C  
ATOM    563  CE  LYS A  40      21.804  20.871   2.766  1.00  2.35           C  
ATOM    564  NZ  LYS A  40      20.603  20.966   1.887  1.00  2.35           N  
ATOM    565  H   LYS A  40      23.184  19.891   7.512  1.00  2.35           H  
ATOM    566  HA  LYS A  40      24.713  22.192   6.719  1.00  2.35           H  
ATOM    567 1HB  LYS A  40      21.736  21.637   6.832  1.00  2.35           H  
ATOM    568 2HB  LYS A  40      22.404  23.142   6.195  1.00  2.35           H  
ATOM    569 1HG  LYS A  40      23.683  21.843   4.505  1.00  2.35           H  
ATOM    570 2HG  LYS A  40      22.995  20.348   5.161  1.00  2.35           H  
ATOM    571 1HD  LYS A  40      20.725  21.110   4.602  1.00  2.35           H  
ATOM    572 2HD  LYS A  40      21.381  22.617   3.937  1.00  2.35           H  
ATOM    573 1HE  LYS A  40      22.651  21.326   2.256  1.00  2.35           H  
ATOM    574 2HE  LYS A  40      22.025  19.826   2.946  1.00  2.35           H  
ATOM    575 1HZ  LYS A  40      20.786  20.481   1.012  1.00  2.35           H  
ATOM    576 2HZ  LYS A  40      19.805  20.536   2.349  1.00  2.35           H  
ATOM    577 3HZ  LYS A  40      20.395  21.931   1.699  1.00  2.35           H  
ATOM    578  N   SER A  41      23.017  22.463   9.519  1.00  2.68           N  
ATOM    579  CA  SER A  41      22.885  23.306  10.688  1.00  2.68           C  
ATOM    580  C   SER A  41      24.259  23.545  11.292  1.00  2.68           C  
ATOM    581  O   SER A  41      24.590  24.674  11.663  1.00  2.68           O  
ATOM    582  CB  SER A  41      21.978  22.644  11.707  1.00  2.68           C  
ATOM    583  OG  SER A  41      20.669  22.517  11.206  1.00  2.68           O  
ATOM    584  H   SER A  41      22.536  21.564   9.500  1.00  2.68           H  
ATOM    585  HA  SER A  41      22.459  24.263  10.389  1.00  2.68           H  
ATOM    586 1HB  SER A  41      22.371  21.662  11.960  1.00  2.68           H  
ATOM    587 2HB  SER A  41      21.968  23.237  12.618  1.00  2.68           H  
ATOM    588  HG  SER A  41      20.732  21.878  10.456  1.00  2.68           H  
ATOM    589  N   HIS A  42      25.088  22.501  11.331  1.00  3.35           N  
ATOM    590  CA  HIS A  42      26.414  22.625  11.907  1.00  3.35           C  
ATOM    591  C   HIS A  42      27.289  23.538  11.040  1.00  3.35           C  
ATOM    592  O   HIS A  42      28.073  24.342  11.561  1.00  3.35           O  
ATOM    593  CB  HIS A  42      27.056  21.251  12.107  1.00  3.35           C  
ATOM    594  CG  HIS A  42      26.358  20.408  13.180  1.00  3.35           C  
ATOM    595  ND1 HIS A  42      26.112  20.870  14.464  1.00  3.35           N  
ATOM    596  CD2 HIS A  42      25.877  19.139  13.142  1.00  3.35           C  
ATOM    597  CE1 HIS A  42      25.499  19.926  15.158  1.00  3.35           C  
ATOM    598  NE2 HIS A  42      25.349  18.863  14.384  1.00  3.35           N  
ATOM    599  H   HIS A  42      24.766  21.589  11.002  1.00  3.35           H  
ATOM    600  HA  HIS A  42      26.336  23.084  12.886  1.00  3.35           H  
ATOM    601 1HB  HIS A  42      27.022  20.700  11.164  1.00  3.35           H  
ATOM    602 2HB  HIS A  42      28.100  21.372  12.383  1.00  3.35           H  
ATOM    603  HD1 HIS A  42      26.310  21.800  14.834  1.00  3.35           H  
ATOM    604  HD2 HIS A  42      25.847  18.384  12.356  1.00  3.35           H  
ATOM    605  HE1 HIS A  42      25.218  20.102  16.195  1.00  3.35           H  
ATOM    606  N   GLU A  43      27.145  23.449   9.711  1.00  4.55           N  
ATOM    607  CA  GLU A  43      27.925  24.329   8.842  1.00  4.55           C  
ATOM    608  C   GLU A  43      27.573  25.793   9.125  1.00  4.55           C  
ATOM    609  O   GLU A  43      28.449  26.659   9.107  1.00  4.55           O  
ATOM    610  CB  GLU A  43      27.669  24.019   7.357  1.00  4.55           C  
ATOM    611  CG  GLU A  43      28.255  22.695   6.857  1.00  4.55           C  
ATOM    612  CD  GLU A  43      27.918  22.398   5.403  1.00  4.55           C  
ATOM    613  OE1 GLU A  43      27.164  23.142   4.815  1.00  4.55           O  
ATOM    614  OE2 GLU A  43      28.418  21.425   4.886  1.00  4.55           O  
ATOM    615  H   GLU A  43      26.519  22.750   9.311  1.00  4.55           H  
ATOM    616  HA  GLU A  43      28.982  24.182   9.054  1.00  4.55           H  
ATOM    617 1HB  GLU A  43      26.597  23.996   7.174  1.00  4.55           H  
ATOM    618 2HB  GLU A  43      28.085  24.819   6.746  1.00  4.55           H  
ATOM    619 1HG  GLU A  43      29.337  22.730   6.965  1.00  4.55           H  
ATOM    620 2HG  GLU A  43      27.887  21.890   7.482  1.00  4.55           H  
ATOM    621  N   LYS A  44      26.291  26.064   9.395  1.00  6.55           N  
ATOM    622  CA  LYS A  44      25.833  27.416   9.709  1.00  6.55           C  
ATOM    623  C   LYS A  44      26.330  27.890  11.083  1.00  6.55           C  
ATOM    624  O   LYS A  44      26.672  29.063  11.254  1.00  6.55           O  
ATOM    625  CB  LYS A  44      24.306  27.485   9.637  1.00  6.55           C  
ATOM    626  CG  LYS A  44      23.748  27.370   8.219  1.00  6.55           C  
ATOM    627  CD  LYS A  44      22.229  27.408   8.210  1.00  6.55           C  
ATOM    628  CE  LYS A  44      21.683  27.279   6.795  1.00  6.55           C  
ATOM    629  NZ  LYS A  44      20.195  27.289   6.773  1.00  6.55           N  
ATOM    630  H   LYS A  44      25.610  25.304   9.349  1.00  6.55           H  
ATOM    631  HA  LYS A  44      26.240  28.094   8.961  1.00  6.55           H  
ATOM    632 1HB  LYS A  44      23.881  26.675  10.228  1.00  6.55           H  
ATOM    633 2HB  LYS A  44      23.962  28.422  10.068  1.00  6.55           H  
ATOM    634 1HG  LYS A  44      24.130  28.190   7.613  1.00  6.55           H  
ATOM    635 2HG  LYS A  44      24.084  26.432   7.779  1.00  6.55           H  
ATOM    636 1HD  LYS A  44      21.847  26.582   8.814  1.00  6.55           H  
ATOM    637 2HD  LYS A  44      21.883  28.345   8.643  1.00  6.55           H  
ATOM    638 1HE  LYS A  44      22.052  28.107   6.194  1.00  6.55           H  
ATOM    639 2HE  LYS A  44      22.037  26.341   6.363  1.00  6.55           H  
ATOM    640 1HZ  LYS A  44      19.870  27.201   5.821  1.00  6.55           H  
ATOM    641 2HZ  LYS A  44      19.845  26.516   7.321  1.00  6.55           H  
ATOM    642 3HZ  LYS A  44      19.858  28.157   7.164  1.00  6.55           H  
ATOM    643  N   GLN A  45      26.372  26.977  12.061  1.00  9.61           N  
ATOM    644  CA  GLN A  45      26.838  27.287  13.417  1.00  9.61           C  
ATOM    645  C   GLN A  45      28.315  27.673  13.461  1.00  9.61           C  
ATOM    646  O   GLN A  45      28.717  28.537  14.242  1.00  9.61           O  
ATOM    647  CB  GLN A  45      26.651  26.079  14.342  1.00  9.61           C  
ATOM    648  CG  GLN A  45      25.218  25.730  14.692  1.00  9.61           C  
ATOM    649  CD  GLN A  45      25.118  24.370  15.402  1.00  9.61           C  
ATOM    650  OE1 GLN A  45      26.071  23.564  15.367  1.00  9.61           O  
ATOM    651  NE2 GLN A  45      23.978  24.112  16.040  1.00  9.61           N  
ATOM    652  H   GLN A  45      26.037  26.035  11.859  1.00  9.61           H  
ATOM    653  HA  GLN A  45      26.255  28.126  13.795  1.00  9.61           H  
ATOM    654 1HB  GLN A  45      27.099  25.207  13.874  1.00  9.61           H  
ATOM    655 2HB  GLN A  45      27.188  26.255  15.272  1.00  9.61           H  
ATOM    656 1HG  GLN A  45      24.835  26.491  15.369  1.00  9.61           H  
ATOM    657 2HG  GLN A  45      24.619  25.708  13.800  1.00  9.61           H  
ATOM    658 1HE2 GLN A  45      23.855  23.243  16.520  1.00  9.61           H  
ATOM    659 2HE2 GLN A  45      23.243  24.791  16.042  1.00  9.61           H  
ATOM    660  N   GLN A  46      29.126  27.015  12.636  1.00 13.69           N  
ATOM    661  CA  GLN A  46      30.567  27.245  12.624  1.00 13.69           C  
ATOM    662  C   GLN A  46      30.928  28.727  12.396  1.00 13.69           C  
ATOM    663  O   GLN A  46      30.557  29.302  11.364  1.00 13.69           O  
ATOM    664  CB  GLN A  46      31.186  26.395  11.507  1.00 13.69           C  
ATOM    665  CG  GLN A  46      32.698  26.576  11.249  1.00 13.69           C  
ATOM    666  CD  GLN A  46      33.611  26.071  12.351  1.00 13.69           C  
ATOM    667  OE1 GLN A  46      33.509  24.923  12.801  1.00 13.69           O  
ATOM    668  NE2 GLN A  46      34.540  26.924  12.771  1.00 13.69           N  
ATOM    669  H   GLN A  46      28.728  26.292  12.032  1.00 13.69           H  
ATOM    670  HA  GLN A  46      30.939  26.887  13.570  1.00 13.69           H  
ATOM    671 1HB  GLN A  46      31.008  25.339  11.726  1.00 13.69           H  
ATOM    672 2HB  GLN A  46      30.665  26.610  10.571  1.00 13.69           H  
ATOM    673 1HG  GLN A  46      32.952  26.051  10.331  1.00 13.69           H  
ATOM    674 2HG  GLN A  46      32.892  27.645  11.126  1.00 13.69           H  
ATOM    675 1HE2 GLN A  46      35.187  26.655  13.483  1.00 13.69           H  
ATOM    676 2HE2 GLN A  46      34.590  27.855  12.364  1.00 13.69           H  
ATOM    677  N   PRO A  47      31.683  29.378  13.314  1.00 18.16           N  
ATOM    678  CA  PRO A  47      32.093  30.760  13.190  1.00 18.16           C  
ATOM    679  C   PRO A  47      33.078  30.903  12.052  1.00 18.16           C  
ATOM    680  O   PRO A  47      33.926  30.036  11.823  1.00 18.16           O  
ATOM    681  CB  PRO A  47      32.718  31.065  14.558  1.00 18.16           C  
ATOM    682  CG  PRO A  47      33.144  29.721  15.104  1.00 18.16           C  
ATOM    683  CD  PRO A  47      32.113  28.736  14.580  1.00 18.16           C  
ATOM    684  HA  PRO A  47      31.203  31.380  13.015  1.00 18.16           H  
ATOM    685 1HB  PRO A  47      33.561  31.762  14.433  1.00 18.16           H  
ATOM    686 2HB  PRO A  47      31.979  31.568  15.198  1.00 18.16           H  
ATOM    687 1HG  PRO A  47      34.162  29.478  14.771  1.00 18.16           H  
ATOM    688 2HG  PRO A  47      33.173  29.755  16.203  1.00 18.16           H  
ATOM    689 1HD  PRO A  47      32.625  27.794  14.429  1.00 18.16           H  
ATOM    690 2HD  PRO A  47      31.259  28.647  15.271  1.00 18.16           H  
ATOM    691  N   GLN A  48      33.033  32.038  11.380  1.00 21.88           N  
ATOM    692  CA  GLN A  48      33.921  32.248  10.249  1.00 21.88           C  
ATOM    693  C   GLN A  48      35.261  32.836  10.677  1.00 21.88           C  
ATOM    694  O   GLN A  48      35.597  33.990  10.401  1.00 21.88           O  
ATOM    695  CB  GLN A  48      33.196  33.095   9.215  1.00 21.88           C  
ATOM    696  CG  GLN A  48      31.894  32.419   8.735  1.00 21.88           C  
ATOM    697  CD  GLN A  48      32.140  31.090   8.008  1.00 21.88           C  
ATOM    698  OE1 GLN A  48      32.761  31.085   6.939  1.00 21.88           O  
ATOM    699  NE2 GLN A  48      31.660  29.963   8.573  1.00 21.88           N  
ATOM    700  H   GLN A  48      32.349  32.741  11.617  1.00 21.88           H  
ATOM    701  HA  GLN A  48      34.121  31.279   9.792  1.00 21.88           H  
ATOM    702 1HB  GLN A  48      32.950  34.070   9.637  1.00 21.88           H  
ATOM    703 2HB  GLN A  48      33.842  33.259   8.352  1.00 21.88           H  
ATOM    704 1HG  GLN A  48      31.263  32.215   9.602  1.00 21.88           H  
ATOM    705 2HG  GLN A  48      31.377  33.092   8.050  1.00 21.88           H  
ATOM    706 1HE2 GLN A  48      31.801  29.083   8.122  1.00 21.88           H  
ATOM    707 2HE2 GLN A  48      31.140  29.967   9.464  1.00 21.88           H  
ATOM    708  N   THR A  49      36.052  31.982  11.308  1.00 24.03           N  
ATOM    709  CA  THR A  49      37.326  32.366  11.917  1.00 24.03           C  
ATOM    710  C   THR A  49      38.421  32.610  10.880  1.00 24.03           C  
ATOM    711  O   THR A  49      39.486  33.136  11.196  1.00 24.03           O  
ATOM    712  CB  THR A  49      37.785  31.287  12.912  1.00 24.03           C  
ATOM    713  OG1 THR A  49      37.992  30.050  12.220  1.00 24.03           O  
ATOM    714  CG2 THR A  49      36.712  31.083  13.969  1.00 24.03           C  
ATOM    715  H   THR A  49      35.674  31.043  11.447  1.00 24.03           H  
ATOM    716  HA  THR A  49      37.174  33.295  12.468  1.00 24.03           H  
ATOM    717  HB  THR A  49      38.715  31.595  13.387  1.00 24.03           H  
ATOM    718  HG1 THR A  49      38.761  30.129  11.650  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      37.031  30.314  14.672  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      36.542  32.017  14.502  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      35.794  30.772  13.486  1.00 24.03           H  
ATOM    722  N   GLY A  50      38.147  32.226   9.638  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.074  32.401   8.532  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.909  33.755   7.828  1.00 24.67           C  
ATOM    725  O   GLY A  50      39.574  34.006   6.827  1.00 24.67           O  
ATOM    726  H   GLY A  50      37.250  31.798   9.464  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.095  32.306   8.900  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.924  31.599   7.810  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.023  34.622   8.341  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.757  35.927   7.729  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.844  36.977   8.048  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.876  37.517   9.158  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.399  36.433   8.211  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.949  37.801   7.651  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      36.753  38.555   7.103  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      34.781  38.109   7.828  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.479  34.362   9.165  1.00 24.67           H  
ATOM    738  HA  ASP A  51      37.670  35.753   6.666  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.636  35.690   7.962  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      36.420  36.497   9.301  1.00 24.67           H  
ATOM    741  N   PRO A  52      39.672  37.385   7.057  1.00 24.67           N  
ATOM    742  CA  PRO A  52      40.832  38.248   7.204  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.489  39.686   7.568  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.382  40.460   7.913  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.475  38.194   5.811  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.331  37.914   4.871  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.384  37.029   5.642  1.00 24.67           C  
ATOM    748  HA  PRO A  52      41.501  37.813   7.960  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.978  39.148   5.596  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.247  37.410   5.786  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.860  38.861   4.563  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.705  37.434   3.956  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      38.354  37.320   5.366  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.604  35.978   5.436  1.00 24.67           H  
ATOM    755  N   SER A  53      39.217  40.079   7.433  1.00 24.67           N  
ATOM    756  CA  SER A  53      38.855  41.459   7.727  1.00 24.67           C  
ATOM    757  C   SER A  53      38.509  41.667   9.206  1.00 24.67           C  
ATOM    758  O   SER A  53      38.219  42.790   9.624  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.709  41.925   6.840  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.502  41.289   7.153  1.00 24.67           O  
ATOM    761  H   SER A  53      38.467  39.424   7.171  1.00 24.67           H  
ATOM    762  HA  SER A  53      39.716  42.087   7.500  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.590  43.002   6.940  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.963  41.721   5.802  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.676  40.316   7.113  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.502  40.586   9.993  1.00 24.67           N  
ATOM    767  CA  LYS A  54      38.136  40.672  11.406  1.00 24.67           C  
ATOM    768  C   LYS A  54      39.330  40.863  12.346  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.478  40.606  11.987  1.00 24.67           O  
ATOM    770  CB  LYS A  54      37.335  39.436  11.822  1.00 24.67           C  
ATOM    771  CG  LYS A  54      36.023  39.216  11.033  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.997  40.326  11.311  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.582  40.011  10.733  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.504  40.094   9.230  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.739  39.669   9.603  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.487  41.538  11.529  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.952  38.546  11.669  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.096  39.489  12.882  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.259  39.232   9.974  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.594  38.243  11.276  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.915  40.482  12.385  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      35.355  41.252  10.854  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      33.292  39.008  11.041  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      32.879  40.727  11.156  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      32.571  39.889   8.930  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      33.757  41.018   8.922  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.129  39.417   8.784  1.00 24.67           H  
ATOM    788  N   SER A  55      39.027  41.311  13.570  1.00 24.67           N  
ATOM    789  CA  SER A  55      39.995  41.518  14.658  1.00 24.67           C  
ATOM    790  C   SER A  55      41.164  42.463  14.338  1.00 24.67           C  
ATOM    791  O   SER A  55      42.311  42.186  14.698  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.550  40.181  15.112  1.00 24.67           C  
ATOM    793  OG  SER A  55      39.523  39.347  15.584  1.00 24.67           O  
ATOM    794  H   SER A  55      38.057  41.513  13.765  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.452  41.954  15.498  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.073  39.694  14.291  1.00 24.67           H  
ATOM    797 2HB  SER A  55      41.277  40.347  15.905  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.951  38.532  15.861  1.00 24.67           H  
ATOM    799  N   SER A  56      40.861  43.584  13.689  1.00 24.67           N  
ATOM    800  CA  SER A  56      41.850  44.613  13.367  1.00 24.67           C  
ATOM    801  C   SER A  56      42.036  45.541  14.555  1.00 24.67           C  
ATOM    802  O   SER A  56      41.297  45.454  15.536  1.00 24.67           O  
ATOM    803  CB  SER A  56      41.412  45.484  12.201  1.00 24.67           C  
ATOM    804  OG  SER A  56      40.405  46.395  12.598  1.00 24.67           O  
ATOM    805  H   SER A  56      39.902  43.726  13.411  1.00 24.67           H  
ATOM    806  HA  SER A  56      42.802  44.133  13.136  1.00 24.67           H  
ATOM    807 1HB  SER A  56      42.264  46.029  11.800  1.00 24.67           H  
ATOM    808 2HB  SER A  56      41.028  44.844  11.406  1.00 24.67           H  
ATOM    809  HG  SER A  56      40.868  47.120  13.099  1.00 24.67           H  
ATOM    810  N   SER A  57      43.006  46.444  14.429  1.00 24.67           N  
ATOM    811  CA  SER A  57      43.246  47.532  15.377  1.00 24.67           C  
ATOM    812  C   SER A  57      43.555  47.116  16.824  1.00 24.67           C  
ATOM    813  O   SER A  57      43.054  47.726  17.766  1.00 24.67           O  
ATOM    814  CB  SER A  57      42.005  48.404  15.374  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.689  48.794  14.056  1.00 24.67           O  
ATOM    816  H   SER A  57      43.586  46.398  13.604  1.00 24.67           H  
ATOM    817  HA  SER A  57      44.093  48.113  15.007  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.163  47.885  15.824  1.00 24.67           H  
ATOM    819 2HB  SER A  57      42.194  49.290  15.977  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.993  49.457  14.138  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.412  46.106  16.995  1.00 24.67           N  
ATOM    822  CA  ASN A  58      44.805  45.632  18.326  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.252  45.975  18.700  1.00 24.67           C  
ATOM    824  O   ASN A  58      46.837  45.347  19.584  1.00 24.67           O  
ATOM    825  CB  ASN A  58      44.557  44.142  18.449  1.00 24.67           C  
ATOM    826  CG  ASN A  58      43.088  43.821  18.467  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.414  44.051  19.481  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      42.579  43.302  17.391  1.00 24.67           N  
ATOM    829  H   ASN A  58      44.781  45.643  16.179  1.00 24.67           H  
ATOM    830  HA  ASN A  58      44.170  46.129  19.061  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.022  43.624  17.610  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      45.015  43.769  19.364  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.606  43.084  17.362  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.159  43.126  16.588  1.00 24.67           H  
ATOM    835  N   SER A  59      46.826  46.962  18.019  1.00 24.67           N  
ATOM    836  CA  SER A  59      48.194  47.405  18.279  1.00 24.67           C  
ATOM    837  C   SER A  59      48.409  48.839  17.806  1.00 24.67           C  
ATOM    838  O   SER A  59      47.888  49.232  16.759  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.190  46.493  17.591  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.502  46.927  17.820  1.00 24.67           O  
ATOM    841  H   SER A  59      46.288  47.435  17.310  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.371  47.373  19.355  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.072  45.473  17.959  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.990  46.482  16.522  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.514  47.862  17.571  1.00 24.67           H  
ATOM    846  N   ASP A  60      49.214  49.582  18.567  1.00 24.67           N  
ATOM    847  CA  ASP A  60      49.594  50.971  18.287  1.00 24.67           C  
ATOM    848  C   ASP A  60      50.515  51.465  19.397  1.00 24.67           C  
ATOM    849  O   ASP A  60      51.711  51.648  19.167  1.00 24.67           O  
ATOM    850  OXT ASP A  60      50.147  51.296  20.559  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.365  51.904  18.206  1.00 24.67           C  
ATOM    852  CG  ASP A  60      48.693  53.317  17.661  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.841  53.582  17.389  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      47.785  54.111  17.535  1.00 24.67           O  
ATOM    855  H   ASP A  60      49.583  49.153  19.405  1.00 24.67           H  
ATOM    856  HA  ASP A  60      50.135  51.010  17.341  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.599  51.478  17.566  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.929  52.014  19.199  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642261 MODEL 3 line_9_sample34
PFRMAT TS
TARGET line_9_sample34
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   GLU A   1       2.281   4.661   1.069  1.00  6.85           N  
ATOM      2  CA  GLU A   1       3.241   4.889  -0.005  1.00  6.85           C  
ATOM      3  C   GLU A   1       3.237   6.354  -0.434  1.00  6.85           C  
ATOM      4  O   GLU A   1       2.707   6.700  -1.488  1.00  6.85           O  
ATOM      5  CB  GLU A   1       2.928   3.979  -1.201  1.00  6.85           C  
ATOM      6  CG  GLU A   1       3.048   2.478  -0.907  1.00  6.85           C  
ATOM      7  CD  GLU A   1       2.721   1.595  -2.101  1.00  6.85           C  
ATOM      8  OE1 GLU A   1       2.282   2.112  -3.102  1.00  6.85           O  
ATOM      9  OE2 GLU A   1       2.916   0.405  -2.004  1.00  6.85           O  
ATOM     10 1H   GLU A   1       1.880   3.740   0.969  1.00  6.85           H  
ATOM     11 2H   GLU A   1       2.741   4.732   1.964  1.00  6.85           H  
ATOM     12 3H   GLU A   1       1.547   5.353   1.011  1.00  6.85           H  
ATOM     13  HA  GLU A   1       4.238   4.646   0.366  1.00  6.85           H  
ATOM     14 1HB  GLU A   1       1.915   4.175  -1.554  1.00  6.85           H  
ATOM     15 2HB  GLU A   1       3.608   4.207  -2.015  1.00  6.85           H  
ATOM     16 1HG  GLU A   1       4.067   2.265  -0.586  1.00  6.85           H  
ATOM     17 2HG  GLU A   1       2.380   2.226  -0.085  1.00  6.85           H  
ATOM     18  N   ASN A   2       3.835   7.216   0.388  1.00  5.79           N  
ATOM     19  CA  ASN A   2       3.881   8.662   0.129  1.00  5.79           C  
ATOM     20  C   ASN A   2       5.227   9.143  -0.420  1.00  5.79           C  
ATOM     21  O   ASN A   2       5.542  10.340  -0.370  1.00  5.79           O  
ATOM     22  CB  ASN A   2       3.531   9.437   1.388  1.00  5.79           C  
ATOM     23  CG  ASN A   2       2.090   9.276   1.793  1.00  5.79           C  
ATOM     24  OD1 ASN A   2       1.192   9.234   0.942  1.00  5.79           O  
ATOM     25  ND2 ASN A   2       1.850   9.189   3.078  1.00  5.79           N  
ATOM     26  H   ASN A   2       4.278   6.880   1.232  1.00  5.79           H  
ATOM     27  HA  ASN A   2       3.133   8.896  -0.631  1.00  5.79           H  
ATOM     28 1HB  ASN A   2       4.168   9.106   2.209  1.00  5.79           H  
ATOM     29 2HB  ASN A   2       3.731  10.496   1.227  1.00  5.79           H  
ATOM     30 1HD2 ASN A   2       0.910   9.085   3.407  1.00  5.79           H  
ATOM     31 2HD2 ASN A   2       2.606   9.233   3.733  1.00  5.79           H  
ATOM     32  N   VAL A   3       6.035   8.220  -0.935  1.00  4.70           N  
ATOM     33  CA  VAL A   3       7.331   8.619  -1.450  1.00  4.70           C  
ATOM     34  C   VAL A   3       7.133   9.593  -2.591  1.00  4.70           C  
ATOM     35  O   VAL A   3       6.412   9.314  -3.554  1.00  4.70           O  
ATOM     36  CB  VAL A   3       8.111   7.383  -1.936  1.00  4.70           C  
ATOM     37  CG1 VAL A   3       9.412   7.801  -2.600  1.00  4.70           C  
ATOM     38  CG2 VAL A   3       8.362   6.468  -0.765  1.00  4.70           C  
ATOM     39  H   VAL A   3       5.744   7.257  -0.975  1.00  4.70           H  
ATOM     40  HA  VAL A   3       7.894   9.109  -0.655  1.00  4.70           H  
ATOM     41  HB  VAL A   3       7.532   6.860  -2.669  1.00  4.70           H  
ATOM     42 1HG1 VAL A   3       9.940   6.913  -2.950  1.00  4.70           H  
ATOM     43 2HG1 VAL A   3       9.196   8.440  -3.447  1.00  4.70           H  
ATOM     44 3HG1 VAL A   3      10.035   8.339  -1.891  1.00  4.70           H  
ATOM     45 1HG2 VAL A   3       8.900   5.582  -1.109  1.00  4.70           H  
ATOM     46 2HG2 VAL A   3       8.957   6.990  -0.016  1.00  4.70           H  
ATOM     47 3HG2 VAL A   3       7.409   6.168  -0.329  1.00  4.70           H  
ATOM     48  N   LEU A   4       7.745  10.763  -2.453  1.00  3.74           N  
ATOM     49  CA  LEU A   4       7.621  11.829  -3.434  1.00  3.74           C  
ATOM     50  C   LEU A   4       6.161  12.101  -3.818  1.00  3.74           C  
ATOM     51  O   LEU A   4       5.855  12.416  -4.971  1.00  3.74           O  
ATOM     52  CB  LEU A   4       8.500  11.524  -4.646  1.00  3.74           C  
ATOM     53  CG  LEU A   4       9.995  11.394  -4.296  1.00  3.74           C  
ATOM     54  CD1 LEU A   4      10.773  11.029  -5.518  1.00  3.74           C  
ATOM     55  CD2 LEU A   4      10.477  12.700  -3.707  1.00  3.74           C  
ATOM     56  H   LEU A   4       8.311  10.916  -1.631  1.00  3.74           H  
ATOM     57  HA  LEU A   4       8.007  12.740  -2.981  1.00  3.74           H  
ATOM     58 1HB  LEU A   4       8.171  10.591  -5.107  1.00  3.74           H  
ATOM     59 2HB  LEU A   4       8.387  12.323  -5.375  1.00  3.74           H  
ATOM     60  HG  LEU A   4      10.134  10.605  -3.568  1.00  3.74           H  
ATOM     61 1HD1 LEU A   4      11.824  10.927  -5.264  1.00  3.74           H  
ATOM     62 2HD1 LEU A   4      10.406  10.096  -5.894  1.00  3.74           H  
ATOM     63 3HD1 LEU A   4      10.651  11.800  -6.275  1.00  3.74           H  
ATOM     64 1HD2 LEU A   4      11.532  12.616  -3.449  1.00  3.74           H  
ATOM     65 2HD2 LEU A   4      10.345  13.499  -4.438  1.00  3.74           H  
ATOM     66 3HD2 LEU A   4       9.901  12.931  -2.810  1.00  3.74           H  
ATOM     67  N   LYS A   5       5.270  12.052  -2.820  1.00  3.00           N  
ATOM     68  CA  LYS A   5       3.858  12.314  -3.032  1.00  3.00           C  
ATOM     69  C   LYS A   5       3.651  13.558  -3.865  1.00  3.00           C  
ATOM     70  O   LYS A   5       4.244  14.606  -3.601  1.00  3.00           O  
ATOM     71  CB  LYS A   5       3.126  12.501  -1.704  1.00  3.00           C  
ATOM     72  CG  LYS A   5       1.630  12.768  -1.852  1.00  3.00           C  
ATOM     73  CD  LYS A   5       0.933  12.933  -0.517  1.00  3.00           C  
ATOM     74  CE  LYS A   5      -0.565  13.099  -0.726  1.00  3.00           C  
ATOM     75  NZ  LYS A   5      -0.922  14.410  -1.367  1.00  3.00           N  
ATOM     76  H   LYS A   5       5.573  11.745  -1.897  1.00  3.00           H  
ATOM     77  HA  LYS A   5       3.424  11.466  -3.566  1.00  3.00           H  
ATOM     78 1HB  LYS A   5       3.246  11.606  -1.094  1.00  3.00           H  
ATOM     79 2HB  LYS A   5       3.568  13.332  -1.155  1.00  3.00           H  
ATOM     80 1HG  LYS A   5       1.478  13.688  -2.421  1.00  3.00           H  
ATOM     81 2HG  LYS A   5       1.164  11.952  -2.396  1.00  3.00           H  
ATOM     82 1HD  LYS A   5       1.117  12.054   0.106  1.00  3.00           H  
ATOM     83 2HD  LYS A   5       1.323  13.811  -0.008  1.00  3.00           H  
ATOM     84 1HE  LYS A   5      -0.901  12.302  -1.368  1.00  3.00           H  
ATOM     85 2HE  LYS A   5      -1.074  13.023   0.232  1.00  3.00           H  
ATOM     86 1HZ  LYS A   5      -1.939  14.447  -1.516  1.00  3.00           H  
ATOM     87 2HZ  LYS A   5      -0.634  15.180  -0.794  1.00  3.00           H  
ATOM     88 3HZ  LYS A   5      -0.478  14.486  -2.280  1.00  3.00           H  
ATOM     89  N   CYS A   6       2.786  13.442  -4.861  1.00  2.49           N  
ATOM     90  CA  CYS A   6       2.483  14.555  -5.747  1.00  2.49           C  
ATOM     91  C   CYS A   6       2.002  15.749  -4.926  1.00  2.49           C  
ATOM     92  O   CYS A   6       1.000  15.638  -4.212  1.00  2.49           O  
ATOM     93  CB  CYS A   6       1.407  14.144  -6.737  1.00  2.49           C  
ATOM     94  SG  CYS A   6       0.967  15.408  -7.926  1.00  2.49           S  
ATOM     95  H   CYS A   6       2.338  12.552  -5.019  1.00  2.49           H  
ATOM     96  HA  CYS A   6       3.388  14.799  -6.296  1.00  2.49           H  
ATOM     97 1HB  CYS A   6       1.747  13.267  -7.286  1.00  2.49           H  
ATOM     98 2HB  CYS A   6       0.504  13.861  -6.193  1.00  2.49           H  
ATOM     99  N   PRO A   7       2.614  16.946  -5.068  1.00  2.15           N  
ATOM    100  CA  PRO A   7       2.374  18.129  -4.257  1.00  2.15           C  
ATOM    101  C   PRO A   7       1.079  18.885  -4.512  1.00  2.15           C  
ATOM    102  O   PRO A   7       1.095  20.072  -4.842  1.00  2.15           O  
ATOM    103  CB  PRO A   7       3.580  19.003  -4.623  1.00  2.15           C  
ATOM    104  CG  PRO A   7       3.880  18.644  -6.050  1.00  2.15           C  
ATOM    105  CD  PRO A   7       3.640  17.152  -6.121  1.00  2.15           C  
ATOM    106  HA  PRO A   7       2.430  17.834  -3.198  1.00  2.15           H  
ATOM    107 1HB  PRO A   7       3.326  20.065  -4.491  1.00  2.15           H  
ATOM    108 2HB  PRO A   7       4.417  18.786  -3.942  1.00  2.15           H  
ATOM    109 1HG  PRO A   7       3.228  19.209  -6.729  1.00  2.15           H  
ATOM    110 2HG  PRO A   7       4.917  18.921  -6.296  1.00  2.15           H  
ATOM    111 1HD  PRO A   7       3.270  16.904  -7.116  1.00  2.15           H  
ATOM    112 2HD  PRO A   7       4.575  16.620  -5.862  1.00  2.15           H  
ATOM    113  N   THR A   8      -0.037  18.204  -4.317  1.00  1.94           N  
ATOM    114  CA  THR A   8      -1.341  18.839  -4.388  1.00  1.94           C  
ATOM    115  C   THR A   8      -2.330  18.223  -3.394  1.00  1.94           C  
ATOM    116  O   THR A   8      -2.350  17.001  -3.224  1.00  1.94           O  
ATOM    117  CB  THR A   8      -1.938  18.754  -5.812  1.00  1.94           C  
ATOM    118  OG1 THR A   8      -3.253  19.345  -5.811  1.00  1.94           O  
ATOM    119  CG2 THR A   8      -2.037  17.338  -6.262  1.00  1.94           C  
ATOM    120  H   THR A   8       0.049  17.216  -4.092  1.00  1.94           H  
ATOM    121  HA  THR A   8      -1.179  19.884  -4.155  1.00  1.94           H  
ATOM    122  HB  THR A   8      -1.298  19.309  -6.498  1.00  1.94           H  
ATOM    123  HG1 THR A   8      -3.477  19.690  -6.713  1.00  1.94           H  
ATOM    124 1HG2 THR A   8      -2.464  17.290  -7.264  1.00  1.94           H  
ATOM    125 2HG2 THR A   8      -1.047  16.886  -6.263  1.00  1.94           H  
ATOM    126 3HG2 THR A   8      -2.671  16.822  -5.578  1.00  1.94           H  
ATOM    127  N   PRO A   9      -3.237  19.022  -2.794  1.00  1.81           N  
ATOM    128  CA  PRO A   9      -4.312  18.587  -1.924  1.00  1.81           C  
ATOM    129  C   PRO A   9      -5.339  17.769  -2.686  1.00  1.81           C  
ATOM    130  O   PRO A   9      -6.157  17.072  -2.086  1.00  1.81           O  
ATOM    131  CB  PRO A   9      -4.895  19.908  -1.398  1.00  1.81           C  
ATOM    132  CG  PRO A   9      -4.530  20.933  -2.439  1.00  1.81           C  
ATOM    133  CD  PRO A   9      -3.175  20.507  -2.944  1.00  1.81           C  
ATOM    134  HA  PRO A   9      -3.887  17.995  -1.101  1.00  1.81           H  
ATOM    135 1HB  PRO A   9      -5.981  19.807  -1.271  1.00  1.81           H  
ATOM    136 2HB  PRO A   9      -4.476  20.136  -0.408  1.00  1.81           H  
ATOM    137 1HG  PRO A   9      -5.288  20.939  -3.243  1.00  1.81           H  
ATOM    138 2HG  PRO A   9      -4.527  21.941  -2.001  1.00  1.81           H  
ATOM    139 1HD  PRO A   9      -3.108  20.843  -3.978  1.00  1.81           H  
ATOM    140 2HD  PRO A   9      -2.380  20.931  -2.314  1.00  1.81           H  
ATOM    141  N   GLY A  10      -5.302  17.850  -4.018  1.00  1.73           N  
ATOM    142  CA  GLY A  10      -6.245  17.124  -4.842  1.00  1.73           C  
ATOM    143  C   GLY A  10      -5.804  15.689  -5.132  1.00  1.73           C  
ATOM    144  O   GLY A  10      -6.509  14.970  -5.843  1.00  1.73           O  
ATOM    145  H   GLY A  10      -4.611  18.429  -4.503  1.00  1.73           H  
ATOM    146 1HA  GLY A  10      -7.221  17.119  -4.356  1.00  1.73           H  
ATOM    147 2HA  GLY A  10      -6.365  17.660  -5.786  1.00  1.73           H  
ATOM    148  N   CYS A  11      -4.663  15.248  -4.581  1.00  1.67           N  
ATOM    149  CA  CYS A  11      -4.180  13.914  -4.920  1.00  1.67           C  
ATOM    150  C   CYS A  11      -3.522  13.135  -3.778  1.00  1.67           C  
ATOM    151  O   CYS A  11      -2.738  13.668  -2.978  1.00  1.67           O  
ATOM    152  CB  CYS A  11      -3.163  14.023  -6.043  1.00  1.67           C  
ATOM    153  SG  CYS A  11      -2.554  12.484  -6.661  1.00  1.67           S  
ATOM    154  H   CYS A  11      -4.097  15.855  -3.984  1.00  1.67           H  
ATOM    155  HA  CYS A  11      -5.028  13.330  -5.276  1.00  1.67           H  
ATOM    156 1HB  CYS A  11      -3.577  14.587  -6.866  1.00  1.67           H  
ATOM    157 2HB  CYS A  11      -2.301  14.563  -5.670  1.00  1.67           H  
ATOM    158  HG  CYS A  11      -2.291  11.928  -5.461  1.00  1.67           H  
ATOM    159  N   THR A  12      -3.863  11.848  -3.721  1.00  1.62           N  
ATOM    160  CA  THR A  12      -3.265  10.880  -2.805  1.00  1.62           C  
ATOM    161  C   THR A  12      -1.990  10.322  -3.449  1.00  1.62           C  
ATOM    162  O   THR A  12      -1.787  10.490  -4.648  1.00  1.62           O  
ATOM    163  CB  THR A  12      -4.265   9.753  -2.478  1.00  1.62           C  
ATOM    164  OG1 THR A  12      -4.600   9.057  -3.674  1.00  1.62           O  
ATOM    165  CG2 THR A  12      -5.522  10.326  -1.871  1.00  1.62           C  
ATOM    166  H   THR A  12      -4.549  11.511  -4.384  1.00  1.62           H  
ATOM    167  HA  THR A  12      -3.000  11.383  -1.877  1.00  1.62           H  
ATOM    168  HB  THR A  12      -3.810   9.054  -1.779  1.00  1.62           H  
ATOM    169  HG1 THR A  12      -5.112   8.237  -3.458  1.00  1.62           H  
ATOM    170 1HG2 THR A  12      -6.217   9.513  -1.649  1.00  1.62           H  
ATOM    171 2HG2 THR A  12      -5.274  10.853  -0.950  1.00  1.62           H  
ATOM    172 3HG2 THR A  12      -5.984  11.017  -2.573  1.00  1.62           H  
ATOM    173  N   GLY A  13      -1.157   9.596  -2.704  1.00  1.60           N  
ATOM    174  CA  GLY A  13       0.065   9.007  -3.289  1.00  1.60           C  
ATOM    175  C   GLY A  13      -0.240   8.058  -4.463  1.00  1.60           C  
ATOM    176  O   GLY A  13       0.569   7.876  -5.375  1.00  1.60           O  
ATOM    177  H   GLY A  13      -1.347   9.458  -1.719  1.00  1.60           H  
ATOM    178 1HA  GLY A  13       0.722   9.806  -3.631  1.00  1.60           H  
ATOM    179 2HA  GLY A  13       0.609   8.464  -2.513  1.00  1.60           H  
ATOM    180  N   GLN A  14      -1.461   7.531  -4.462  1.00  1.63           N  
ATOM    181  CA  GLN A  14      -2.002   6.596  -5.437  1.00  1.63           C  
ATOM    182  C   GLN A  14      -2.023   7.169  -6.850  1.00  1.63           C  
ATOM    183  O   GLN A  14      -2.000   6.420  -7.826  1.00  1.63           O  
ATOM    184  CB  GLN A  14      -3.444   6.294  -5.056  1.00  1.63           C  
ATOM    185  CG  GLN A  14      -3.619   5.531  -3.763  1.00  1.63           C  
ATOM    186  CD  GLN A  14      -5.072   5.513  -3.313  1.00  1.63           C  
ATOM    187  OE1 GLN A  14      -5.729   6.574  -3.283  1.00  1.63           O  
ATOM    188  NE2 GLN A  14      -5.584   4.333  -2.968  1.00  1.63           N  
ATOM    189  H   GLN A  14      -2.056   7.783  -3.689  1.00  1.63           H  
ATOM    190  HA  GLN A  14      -1.398   5.691  -5.431  1.00  1.63           H  
ATOM    191 1HB  GLN A  14      -4.006   7.203  -5.027  1.00  1.63           H  
ATOM    192 2HB  GLN A  14      -3.886   5.684  -5.841  1.00  1.63           H  
ATOM    193 1HG  GLN A  14      -3.287   4.503  -3.903  1.00  1.63           H  
ATOM    194 2HG  GLN A  14      -3.027   6.017  -2.987  1.00  1.63           H  
ATOM    195 1HE2 GLN A  14      -6.536   4.270  -2.666  1.00  1.63           H  
ATOM    196 2HE2 GLN A  14      -5.017   3.509  -3.009  1.00  1.63           H  
ATOM    197  N   GLY A  15      -2.132   8.493  -6.963  1.00  1.75           N  
ATOM    198  CA  GLY A  15      -2.222   9.130  -8.267  1.00  1.75           C  
ATOM    199  C   GLY A  15      -0.863   9.430  -8.903  1.00  1.75           C  
ATOM    200  O   GLY A  15      -0.810   9.974 -10.003  1.00  1.75           O  
ATOM    201  H   GLY A  15      -2.119   9.078  -6.127  1.00  1.75           H  
ATOM    202 1HA  GLY A  15      -2.789   8.481  -8.935  1.00  1.75           H  
ATOM    203 2HA  GLY A  15      -2.793  10.048  -8.178  1.00  1.75           H  
ATOM    204  N   HIS A  16       0.234   9.118  -8.215  1.00  2.00           N  
ATOM    205  CA  HIS A  16       1.564   9.386  -8.762  1.00  2.00           C  
ATOM    206  C   HIS A  16       1.871   8.448  -9.937  1.00  2.00           C  
ATOM    207  O   HIS A  16       1.590   7.241  -9.878  1.00  2.00           O  
ATOM    208  CB  HIS A  16       2.634   9.236  -7.666  1.00  2.00           C  
ATOM    209  CG  HIS A  16       3.999   9.705  -8.067  1.00  2.00           C  
ATOM    210  ND1 HIS A  16       4.822   8.964  -8.876  1.00  2.00           N  
ATOM    211  CD2 HIS A  16       4.685  10.832  -7.765  1.00  2.00           C  
ATOM    212  CE1 HIS A  16       5.942   9.624  -9.085  1.00  2.00           C  
ATOM    213  NE2 HIS A  16       5.892  10.754  -8.411  1.00  2.00           N  
ATOM    214  H   HIS A  16       0.161   8.668  -7.300  1.00  2.00           H  
ATOM    215  HA  HIS A  16       1.610  10.408  -9.137  1.00  2.00           H  
ATOM    216 1HB  HIS A  16       2.326   9.796  -6.780  1.00  2.00           H  
ATOM    217 2HB  HIS A  16       2.704   8.187  -7.373  1.00  2.00           H  
ATOM    218  HD2 HIS A  16       4.345  11.653  -7.128  1.00  2.00           H  
ATOM    219  HE1 HIS A  16       6.772   9.283  -9.694  1.00  2.00           H  
ATOM    220  HE2 HIS A  16       6.632  11.450  -8.376  1.00  2.00           H  
ATOM    221  N   VAL A  17       2.517   8.951 -10.990  1.00  2.41           N  
ATOM    222  CA  VAL A  17       2.854   8.035 -12.065  1.00  2.41           C  
ATOM    223  C   VAL A  17       4.034   7.162 -11.683  1.00  2.41           C  
ATOM    224  O   VAL A  17       5.208   7.454 -11.949  1.00  2.41           O  
ATOM    225  CB  VAL A  17       3.208   8.776 -13.361  1.00  2.41           C  
ATOM    226  CG1 VAL A  17       3.573   7.760 -14.426  1.00  2.41           C  
ATOM    227  CG2 VAL A  17       2.034   9.624 -13.817  1.00  2.41           C  
ATOM    228  H   VAL A  17       2.741   9.943 -11.061  1.00  2.41           H  
ATOM    229  HA  VAL A  17       1.994   7.394 -12.258  1.00  2.41           H  
ATOM    230  HB  VAL A  17       4.076   9.417 -13.185  1.00  2.41           H  
ATOM    231 1HG1 VAL A  17       3.840   8.276 -15.348  1.00  2.41           H  
ATOM    232 2HG1 VAL A  17       4.418   7.170 -14.080  1.00  2.41           H  
ATOM    233 3HG1 VAL A  17       2.723   7.104 -14.608  1.00  2.41           H  
ATOM    234 1HG2 VAL A  17       2.299  10.154 -14.733  1.00  2.41           H  
ATOM    235 2HG2 VAL A  17       1.168   8.990 -13.998  1.00  2.41           H  
ATOM    236 3HG2 VAL A  17       1.802  10.337 -13.049  1.00  2.41           H  
ATOM    237  N   ASN A  18       3.698   6.025 -11.118  1.00  3.00           N  
ATOM    238  CA  ASN A  18       4.697   5.114 -10.607  1.00  3.00           C  
ATOM    239  C   ASN A  18       5.324   4.336 -11.750  1.00  3.00           C  
ATOM    240  O   ASN A  18       4.905   3.225 -12.071  1.00  3.00           O  
ATOM    241  CB  ASN A  18       4.050   4.196  -9.588  1.00  3.00           C  
ATOM    242  CG  ASN A  18       5.003   3.331  -8.841  1.00  3.00           C  
ATOM    243  OD1 ASN A  18       6.034   2.890  -9.356  1.00  3.00           O  
ATOM    244  ND2 ASN A  18       4.664   3.075  -7.604  1.00  3.00           N  
ATOM    245  H   ASN A  18       2.708   5.884 -10.935  1.00  3.00           H  
ATOM    246  HA  ASN A  18       5.483   5.690 -10.118  1.00  3.00           H  
ATOM    247 1HB  ASN A  18       3.499   4.806  -8.864  1.00  3.00           H  
ATOM    248 2HB  ASN A  18       3.324   3.560 -10.090  1.00  3.00           H  
ATOM    249 1HD2 ASN A  18       5.249   2.507  -7.022  1.00  3.00           H  
ATOM    250 2HD2 ASN A  18       3.820   3.459  -7.226  1.00  3.00           H  
ATOM    251  N   SER A  19       6.349   4.938 -12.341  1.00  3.76           N  
ATOM    252  CA  SER A  19       7.041   4.374 -13.494  1.00  3.76           C  
ATOM    253  C   SER A  19       8.568   4.605 -13.378  1.00  3.76           C  
ATOM    254  O   SER A  19       8.997   5.758 -13.408  1.00  3.76           O  
ATOM    255  CB  SER A  19       6.509   5.025 -14.759  1.00  3.76           C  
ATOM    256  OG  SER A  19       7.157   4.537 -15.909  1.00  3.76           O  
ATOM    257  H   SER A  19       6.576   5.871 -12.008  1.00  3.76           H  
ATOM    258  HA  SER A  19       6.776   3.335 -13.565  1.00  3.76           H  
ATOM    259 1HB  SER A  19       5.440   4.833 -14.837  1.00  3.76           H  
ATOM    260 2HB  SER A  19       6.642   6.104 -14.693  1.00  3.76           H  
ATOM    261  HG  SER A  19       7.085   3.559 -15.876  1.00  3.76           H  
ATOM    262  N   ASN A  20       9.424   3.555 -13.269  1.00  4.58           N  
ATOM    263  CA  ASN A  20       9.109   2.120 -13.176  1.00  4.58           C  
ATOM    264  C   ASN A  20       9.794   1.526 -11.948  1.00  4.58           C  
ATOM    265  O   ASN A  20      10.154   0.346 -11.941  1.00  4.58           O  
ATOM    266  CB  ASN A  20       9.564   1.394 -14.430  1.00  4.58           C  
ATOM    267  CG  ASN A  20       8.863   1.910 -15.657  1.00  4.58           C  
ATOM    268  OD1 ASN A  20       7.639   1.801 -15.815  1.00  4.58           O  
ATOM    269  ND2 ASN A  20       9.631   2.480 -16.551  1.00  4.58           N  
ATOM    270  H   ASN A  20      10.404   3.787 -13.241  1.00  4.58           H  
ATOM    271  HA  ASN A  20       8.062   1.935 -13.009  1.00  4.58           H  
ATOM    272 1HB  ASN A  20      10.640   1.521 -14.557  1.00  4.58           H  
ATOM    273 2HB  ASN A  20       9.367   0.327 -14.331  1.00  4.58           H  
ATOM    274 1HD2 ASN A  20       9.234   2.848 -17.394  1.00  4.58           H  
ATOM    275 2HD2 ASN A  20      10.617   2.552 -16.395  1.00  4.58           H  
ATOM    276  N   ARG A  21       9.984   2.354 -10.927  1.00  5.24           N  
ATOM    277  CA  ARG A  21      10.644   1.947  -9.688  1.00  5.24           C  
ATOM    278  C   ARG A  21       9.927   2.481  -8.453  1.00  5.24           C  
ATOM    279  O   ARG A  21       9.251   3.516  -8.497  1.00  5.24           O  
ATOM    280  CB  ARG A  21      12.106   2.399  -9.660  1.00  5.24           C  
ATOM    281  CG  ARG A  21      13.018   1.766 -10.724  1.00  5.24           C  
ATOM    282  CD  ARG A  21      13.253   0.316 -10.440  1.00  5.24           C  
ATOM    283  NE  ARG A  21      14.189  -0.286 -11.373  1.00  5.24           N  
ATOM    284  CZ  ARG A  21      13.857  -0.846 -12.557  1.00  5.24           C  
ATOM    285  NH1 ARG A  21      12.602  -0.891 -12.959  1.00  5.24           N  
ATOM    286  NH2 ARG A  21      14.806  -1.363 -13.322  1.00  5.24           N  
ATOM    287  H   ARG A  21       9.651   3.302 -11.014  1.00  5.24           H  
ATOM    288  HA  ARG A  21      10.631   0.858  -9.640  1.00  5.24           H  
ATOM    289 1HB  ARG A  21      12.156   3.479  -9.790  1.00  5.24           H  
ATOM    290 2HB  ARG A  21      12.539   2.169  -8.687  1.00  5.24           H  
ATOM    291 1HG  ARG A  21      12.581   1.858 -11.714  1.00  5.24           H  
ATOM    292 2HG  ARG A  21      13.983   2.271 -10.714  1.00  5.24           H  
ATOM    293 1HD  ARG A  21      13.657   0.205  -9.436  1.00  5.24           H  
ATOM    294 2HD  ARG A  21      12.310  -0.225 -10.511  1.00  5.24           H  
ATOM    295  HE  ARG A  21      15.166  -0.283 -11.116  1.00  5.24           H  
ATOM    296 1HH1 ARG A  21      11.841  -0.496 -12.386  1.00  5.24           H  
ATOM    297 2HH1 ARG A  21      12.376  -1.318 -13.842  1.00  5.24           H  
ATOM    298 1HH2 ARG A  21      15.771  -1.337 -13.020  1.00  5.24           H  
ATOM    299 2HH2 ARG A  21      14.566  -1.786 -14.206  1.00  5.24           H  
ATOM    300  N   ASN A  22      10.206   1.844  -7.314  1.00  5.52           N  
ATOM    301  CA  ASN A  22       9.622   2.165  -6.005  1.00  5.52           C  
ATOM    302  C   ASN A  22      10.087   3.505  -5.438  1.00  5.52           C  
ATOM    303  O   ASN A  22       9.640   3.931  -4.375  1.00  5.52           O  
ATOM    304  CB  ASN A  22       9.958   1.067  -5.013  1.00  5.52           C  
ATOM    305  CG  ASN A  22       9.233  -0.224  -5.283  1.00  5.52           C  
ATOM    306  OD1 ASN A  22       8.194  -0.252  -5.952  1.00  5.52           O  
ATOM    307  ND2 ASN A  22       9.768  -1.303  -4.774  1.00  5.52           N  
ATOM    308  H   ASN A  22      10.810   1.035  -7.364  1.00  5.52           H  
ATOM    309  HA  ASN A  22       8.538   2.221  -6.119  1.00  5.52           H  
ATOM    310 1HB  ASN A  22      11.033   0.880  -5.032  1.00  5.52           H  
ATOM    311 2HB  ASN A  22       9.705   1.406  -4.008  1.00  5.52           H  
ATOM    312 1HD2 ASN A  22       9.334  -2.194  -4.918  1.00  5.52           H  
ATOM    313 2HD2 ASN A  22      10.610  -1.240  -4.239  1.00  5.52           H  
ATOM    314  N   THR A  23      11.000   4.157  -6.143  1.00  5.33           N  
ATOM    315  CA  THR A  23      11.511   5.446  -5.735  1.00  5.33           C  
ATOM    316  C   THR A  23      10.545   6.577  -6.108  1.00  5.33           C  
ATOM    317  O   THR A  23      10.695   7.688  -5.613  1.00  5.33           O  
ATOM    318  CB  THR A  23      12.869   5.707  -6.406  1.00  5.33           C  
ATOM    319  OG1 THR A  23      12.700   5.793  -7.836  1.00  5.33           O  
ATOM    320  CG2 THR A  23      13.810   4.567  -6.113  1.00  5.33           C  
ATOM    321  H   THR A  23      11.331   3.744  -6.998  1.00  5.33           H  
ATOM    322  HA  THR A  23      11.636   5.446  -4.651  1.00  5.33           H  
ATOM    323  HB  THR A  23      13.297   6.632  -6.027  1.00  5.33           H  
ATOM    324  HG1 THR A  23      12.156   5.058  -8.129  1.00  5.33           H  
ATOM    325 1HG2 THR A  23      14.771   4.757  -6.595  1.00  5.33           H  
ATOM    326 2HG2 THR A  23      13.955   4.482  -5.037  1.00  5.33           H  
ATOM    327 3HG2 THR A  23      13.388   3.640  -6.498  1.00  5.33           H  
ATOM    328  N   HIS A  24       9.584   6.308  -7.012  1.00  4.76           N  
ATOM    329  CA  HIS A  24       8.609   7.315  -7.470  1.00  4.76           C  
ATOM    330  C   HIS A  24       9.249   8.621  -7.974  1.00  4.76           C  
ATOM    331  O   HIS A  24       8.706   9.700  -7.758  1.00  4.76           O  
ATOM    332  CB  HIS A  24       7.637   7.700  -6.345  1.00  4.76           C  
ATOM    333  CG  HIS A  24       6.844   6.587  -5.749  1.00  4.76           C  
ATOM    334  ND1 HIS A  24       5.923   6.813  -4.756  1.00  4.76           N  
ATOM    335  CD2 HIS A  24       6.846   5.251  -5.963  1.00  4.76           C  
ATOM    336  CE1 HIS A  24       5.386   5.673  -4.376  1.00  4.76           C  
ATOM    337  NE2 HIS A  24       5.930   4.697  -5.086  1.00  4.76           N  
ATOM    338  H   HIS A  24       9.507   5.359  -7.386  1.00  4.76           H  
ATOM    339  HA  HIS A  24       8.027   6.895  -8.291  1.00  4.76           H  
ATOM    340 1HB  HIS A  24       8.189   8.168  -5.540  1.00  4.76           H  
ATOM    341 2HB  HIS A  24       6.938   8.441  -6.703  1.00  4.76           H  
ATOM    342  HD1 HIS A  24       5.748   7.730  -4.345  1.00  4.76           H  
ATOM    343  HD2 HIS A  24       7.413   4.610  -6.642  1.00  4.76           H  
ATOM    344  HE1 HIS A  24       4.627   5.659  -3.595  1.00  4.76           H  
ATOM    345  N   ARG A  25      10.358   8.537  -8.698  1.00  4.02           N  
ATOM    346  CA  ARG A  25      11.058   9.742  -9.150  1.00  4.02           C  
ATOM    347  C   ARG A  25      10.580  10.409 -10.440  1.00  4.02           C  
ATOM    348  O   ARG A  25      11.175  11.400 -10.864  1.00  4.02           O  
ATOM    349  CB  ARG A  25      12.550   9.483  -9.240  1.00  4.02           C  
ATOM    350  CG  ARG A  25      13.221   9.284  -7.881  1.00  4.02           C  
ATOM    351  CD  ARG A  25      14.674   8.942  -7.988  1.00  4.02           C  
ATOM    352  NE  ARG A  25      14.906   7.614  -8.538  1.00  4.02           N  
ATOM    353  CZ  ARG A  25      16.095   7.186  -9.021  1.00  4.02           C  
ATOM    354  NH1 ARG A  25      17.131   8.002  -9.032  1.00  4.02           N  
ATOM    355  NH2 ARG A  25      16.230   5.955  -9.483  1.00  4.02           N  
ATOM    356  H   ARG A  25      10.759   7.629  -8.882  1.00  4.02           H  
ATOM    357  HA  ARG A  25      10.935  10.482  -8.363  1.00  4.02           H  
ATOM    358 1HB  ARG A  25      12.730   8.586  -9.829  1.00  4.02           H  
ATOM    359 2HB  ARG A  25      13.042  10.316  -9.740  1.00  4.02           H  
ATOM    360 1HG  ARG A  25      13.138  10.204  -7.313  1.00  4.02           H  
ATOM    361 2HG  ARG A  25      12.707   8.496  -7.349  1.00  4.02           H  
ATOM    362 1HD  ARG A  25      15.167   9.667  -8.633  1.00  4.02           H  
ATOM    363 2HD  ARG A  25      15.121   8.979  -6.995  1.00  4.02           H  
ATOM    364  HE  ARG A  25      14.127   6.956  -8.513  1.00  4.02           H  
ATOM    365 1HH1 ARG A  25      17.036   8.945  -8.681  1.00  4.02           H  
ATOM    366 2HH1 ARG A  25      18.018   7.685  -9.395  1.00  4.02           H  
ATOM    367 1HH2 ARG A  25      15.444   5.322  -9.486  1.00  4.02           H  
ATOM    368 2HH2 ARG A  25      17.120   5.649  -9.840  1.00  4.02           H  
ATOM    369  N   SER A  26       9.549   9.884 -11.096  1.00  3.29           N  
ATOM    370  CA  SER A  26       9.123  10.550 -12.322  1.00  3.29           C  
ATOM    371  C   SER A  26       8.808  12.003 -12.043  1.00  3.29           C  
ATOM    372  O   SER A  26       8.033  12.337 -11.142  1.00  3.29           O  
ATOM    373  CB  SER A  26       7.898   9.916 -12.950  1.00  3.29           C  
ATOM    374  OG  SER A  26       7.464  10.698 -14.069  1.00  3.29           O  
ATOM    375  H   SER A  26       9.073   9.065 -10.748  1.00  3.29           H  
ATOM    376  HA  SER A  26       9.943  10.507 -13.040  1.00  3.29           H  
ATOM    377 1HB  SER A  26       8.151   8.906 -13.286  1.00  3.29           H  
ATOM    378 2HB  SER A  26       7.089   9.825 -12.220  1.00  3.29           H  
ATOM    379  HG  SER A  26       7.084  10.057 -14.692  1.00  3.29           H  
ATOM    380  N   LEU A  27       9.288  12.864 -12.922  1.00  2.68           N  
ATOM    381  CA  LEU A  27       9.087  14.288 -12.763  1.00  2.68           C  
ATOM    382  C   LEU A  27       7.700  14.713 -13.204  1.00  2.68           C  
ATOM    383  O   LEU A  27       7.338  15.883 -13.086  1.00  2.68           O  
ATOM    384  CB  LEU A  27      10.148  15.046 -13.556  1.00  2.68           C  
ATOM    385  CG  LEU A  27      11.585  14.829 -13.066  1.00  2.68           C  
ATOM    386  CD1 LEU A  27      12.550  15.549 -13.996  1.00  2.68           C  
ATOM    387  CD2 LEU A  27      11.709  15.325 -11.635  1.00  2.68           C  
ATOM    388  H   LEU A  27       9.872  12.523 -13.670  1.00  2.68           H  
ATOM    389  HA  LEU A  27       9.202  14.532 -11.708  1.00  2.68           H  
ATOM    390 1HB  LEU A  27      10.096  14.732 -14.596  1.00  2.68           H  
ATOM    391 2HB  LEU A  27       9.929  16.113 -13.505  1.00  2.68           H  
ATOM    392  HG  LEU A  27      11.823  13.763 -13.093  1.00  2.68           H  
ATOM    393 1HD1 LEU A  27      13.574  15.385 -13.657  1.00  2.68           H  
ATOM    394 2HD1 LEU A  27      12.438  15.161 -15.009  1.00  2.68           H  
ATOM    395 3HD1 LEU A  27      12.334  16.617 -13.991  1.00  2.68           H  
ATOM    396 1HD2 LEU A  27      12.727  15.162 -11.280  1.00  2.68           H  
ATOM    397 2HD2 LEU A  27      11.475  16.388 -11.594  1.00  2.68           H  
ATOM    398 3HD2 LEU A  27      11.011  14.772 -11.000  1.00  2.68           H  
ATOM    399  N   SER A  28       6.914  13.764 -13.725  1.00  2.22           N  
ATOM    400  CA  SER A  28       5.561  14.083 -14.134  1.00  2.22           C  
ATOM    401  C   SER A  28       4.603  14.118 -12.932  1.00  2.22           C  
ATOM    402  O   SER A  28       3.474  14.592 -13.053  1.00  2.22           O  
ATOM    403  CB  SER A  28       5.086  13.091 -15.182  1.00  2.22           C  
ATOM    404  OG  SER A  28       4.934  11.800 -14.654  1.00  2.22           O  
ATOM    405  H   SER A  28       7.240  12.799 -13.813  1.00  2.22           H  
ATOM    406  HA  SER A  28       5.566  15.075 -14.586  1.00  2.22           H  
ATOM    407 1HB  SER A  28       4.136  13.429 -15.589  1.00  2.22           H  
ATOM    408 2HB  SER A  28       5.801  13.065 -16.002  1.00  2.22           H  
ATOM    409  HG  SER A  28       5.808  11.525 -14.324  1.00  2.22           H  
ATOM    410  N   GLY A  29       5.041  13.601 -11.773  1.00  1.91           N  
ATOM    411  CA  GLY A  29       4.190  13.581 -10.581  1.00  1.91           C  
ATOM    412  C   GLY A  29       2.861  12.895 -10.866  1.00  1.91           C  
ATOM    413  O   GLY A  29       2.826  11.805 -11.436  1.00  1.91           O  
ATOM    414  H   GLY A  29       5.991  13.229 -11.705  1.00  1.91           H  
ATOM    415 1HA  GLY A  29       4.708  13.066  -9.773  1.00  1.91           H  
ATOM    416 2HA  GLY A  29       4.011  14.602 -10.246  1.00  1.91           H  
ATOM    417  N   CYS A  30       1.776  13.499 -10.397  1.00  1.71           N  
ATOM    418  CA  CYS A  30       0.428  13.000 -10.648  1.00  1.71           C  
ATOM    419  C   CYS A  30      -0.263  13.771 -11.788  1.00  1.71           C  
ATOM    420  O   CYS A  30      -0.148  15.005 -11.839  1.00  1.71           O  
ATOM    421  CB  CYS A  30      -0.433  13.078  -9.401  1.00  1.71           C  
ATOM    422  SG  CYS A  30      -0.767  14.743  -8.757  1.00  1.71           S  
ATOM    423  H   CYS A  30       1.890  14.373  -9.902  1.00  1.71           H  
ATOM    424  HA  CYS A  30       0.526  11.951 -10.887  1.00  1.71           H  
ATOM    425 1HB  CYS A  30      -1.398  12.623  -9.619  1.00  1.71           H  
ATOM    426 2HB  CYS A  30       0.007  12.478  -8.616  1.00  1.71           H  
ATOM    427  N   PRO A  31      -1.086  13.120 -12.641  1.00  1.59           N  
ATOM    428  CA  PRO A  31      -1.894  13.751 -13.674  1.00  1.59           C  
ATOM    429  C   PRO A  31      -2.835  14.807 -13.107  1.00  1.59           C  
ATOM    430  O   PRO A  31      -3.225  15.736 -13.812  1.00  1.59           O  
ATOM    431  CB  PRO A  31      -2.691  12.573 -14.245  1.00  1.59           C  
ATOM    432  CG  PRO A  31      -1.845  11.365 -13.959  1.00  1.59           C  
ATOM    433  CD  PRO A  31      -1.212  11.648 -12.618  1.00  1.59           C  
ATOM    434  HA  PRO A  31      -1.228  14.188 -14.432  1.00  1.59           H  
ATOM    435 1HB  PRO A  31      -3.680  12.522 -13.762  1.00  1.59           H  
ATOM    436 2HB  PRO A  31      -2.869  12.724 -15.321  1.00  1.59           H  
ATOM    437 1HG  PRO A  31      -2.468  10.457 -13.946  1.00  1.59           H  
ATOM    438 2HG  PRO A  31      -1.097  11.225 -14.752  1.00  1.59           H  
ATOM    439 1HD  PRO A  31      -1.868  11.325 -11.798  1.00  1.59           H  
ATOM    440 2HD  PRO A  31      -0.257  11.141 -12.615  1.00  1.59           H  
ATOM    441  N   ILE A  32      -3.185  14.682 -11.826  1.00  1.55           N  
ATOM    442  CA  ILE A  32      -4.074  15.643 -11.203  1.00  1.55           C  
ATOM    443  C   ILE A  32      -3.425  17.002 -11.099  1.00  1.55           C  
ATOM    444  O   ILE A  32      -4.028  18.002 -11.477  1.00  1.55           O  
ATOM    445  CB  ILE A  32      -4.515  15.148  -9.826  1.00  1.55           C  
ATOM    446  CG1 ILE A  32      -5.413  13.923 -10.020  1.00  1.55           C  
ATOM    447  CG2 ILE A  32      -5.190  16.266  -9.035  1.00  1.55           C  
ATOM    448  CD1 ILE A  32      -5.694  13.158  -8.771  1.00  1.55           C  
ATOM    449  H   ILE A  32      -2.843  13.908 -11.275  1.00  1.55           H  
ATOM    450  HA  ILE A  32      -4.963  15.740 -11.823  1.00  1.55           H  
ATOM    451  HB  ILE A  32      -3.649  14.814  -9.280  1.00  1.55           H  
ATOM    452 1HG1 ILE A  32      -6.362  14.258 -10.433  1.00  1.55           H  
ATOM    453 2HG1 ILE A  32      -4.939  13.250 -10.734  1.00  1.55           H  
ATOM    454 1HG2 ILE A  32      -5.479  15.893  -8.060  1.00  1.55           H  
ATOM    455 2HG2 ILE A  32      -4.500  17.102  -8.905  1.00  1.55           H  
ATOM    456 3HG2 ILE A  32      -6.074  16.614  -9.565  1.00  1.55           H  
ATOM    457 1HD1 ILE A  32      -6.341  12.314  -9.000  1.00  1.55           H  
ATOM    458 2HD1 ILE A  32      -4.775  12.797  -8.363  1.00  1.55           H  
ATOM    459 3HD1 ILE A  32      -6.185  13.805  -8.049  1.00  1.55           H  
ATOM    460  N   ALA A  33      -2.193  17.055 -10.607  1.00  1.55           N  
ATOM    461  CA  ALA A  33      -1.520  18.331 -10.510  1.00  1.55           C  
ATOM    462  C   ALA A  33      -1.353  18.897 -11.899  1.00  1.55           C  
ATOM    463  O   ALA A  33      -1.517  20.097 -12.122  1.00  1.55           O  
ATOM    464  CB  ALA A  33      -0.177  18.196  -9.830  1.00  1.55           C  
ATOM    465  H   ALA A  33      -1.719  16.207 -10.326  1.00  1.55           H  
ATOM    466  HA  ALA A  33      -2.148  19.012  -9.933  1.00  1.55           H  
ATOM    467 1HB  ALA A  33       0.301  19.167  -9.771  1.00  1.55           H  
ATOM    468 2HB  ALA A  33      -0.329  17.812  -8.834  1.00  1.55           H  
ATOM    469 3HB  ALA A  33       0.453  17.509 -10.403  1.00  1.55           H  
ATOM    470  N   ALA A  34      -1.051  18.031 -12.872  1.00  1.58           N  
ATOM    471  CA  ALA A  34      -0.895  18.556 -14.218  1.00  1.58           C  
ATOM    472  C   ALA A  34      -2.197  19.195 -14.696  1.00  1.58           C  
ATOM    473  O   ALA A  34      -2.192  20.303 -15.243  1.00  1.58           O  
ATOM    474  CB  ALA A  34      -0.490  17.448 -15.166  1.00  1.58           C  
ATOM    475  H   ALA A  34      -0.906  17.038 -12.661  1.00  1.58           H  
ATOM    476  HA  ALA A  34      -0.122  19.322 -14.198  1.00  1.58           H  
ATOM    477 1HB  ALA A  34      -0.360  17.858 -16.166  1.00  1.58           H  
ATOM    478 2HB  ALA A  34       0.446  17.003 -14.826  1.00  1.58           H  
ATOM    479 3HB  ALA A  34      -1.264  16.688 -15.187  1.00  1.58           H  
ATOM    480  N   ALA A  35      -3.323  18.526 -14.434  1.00  1.61           N  
ATOM    481  CA  ALA A  35      -4.620  19.035 -14.845  1.00  1.61           C  
ATOM    482  C   ALA A  35      -4.947  20.356 -14.167  1.00  1.61           C  
ATOM    483  O   ALA A  35      -5.457  21.276 -14.814  1.00  1.61           O  
ATOM    484  CB  ALA A  35      -5.695  18.019 -14.516  1.00  1.61           C  
ATOM    485  H   ALA A  35      -3.276  17.617 -13.976  1.00  1.61           H  
ATOM    486  HA  ALA A  35      -4.595  19.199 -15.919  1.00  1.61           H  
ATOM    487 1HB  ALA A  35      -6.662  18.388 -14.847  1.00  1.61           H  
ATOM    488 2HB  ALA A  35      -5.468  17.079 -15.019  1.00  1.61           H  
ATOM    489 3HB  ALA A  35      -5.716  17.857 -13.440  1.00  1.61           H  
ATOM    490  N   GLU A  36      -4.632  20.467 -12.876  1.00  1.66           N  
ATOM    491  CA  GLU A  36      -4.903  21.687 -12.132  1.00  1.66           C  
ATOM    492  C   GLU A  36      -4.082  22.850 -12.666  1.00  1.66           C  
ATOM    493  O   GLU A  36      -4.589  23.964 -12.825  1.00  1.66           O  
ATOM    494  CB  GLU A  36      -4.612  21.468 -10.647  1.00  1.66           C  
ATOM    495  CG  GLU A  36      -5.610  20.543  -9.928  1.00  1.66           C  
ATOM    496  CD  GLU A  36      -5.182  20.189  -8.525  1.00  1.66           C  
ATOM    497  OE1 GLU A  36      -4.054  20.466  -8.168  1.00  1.66           O  
ATOM    498  OE2 GLU A  36      -5.983  19.642  -7.801  1.00  1.66           O  
ATOM    499  H   GLU A  36      -4.218  19.666 -12.396  1.00  1.66           H  
ATOM    500  HA  GLU A  36      -5.957  21.930 -12.244  1.00  1.66           H  
ATOM    501 1HB  GLU A  36      -3.619  21.029 -10.538  1.00  1.66           H  
ATOM    502 2HB  GLU A  36      -4.604  22.428 -10.133  1.00  1.66           H  
ATOM    503 1HG  GLU A  36      -6.574  21.043  -9.886  1.00  1.66           H  
ATOM    504 2HG  GLU A  36      -5.730  19.633 -10.508  1.00  1.66           H  
ATOM    505  N   LYS A  37      -2.822  22.586 -13.013  1.00  1.76           N  
ATOM    506  CA  LYS A  37      -1.972  23.636 -13.547  1.00  1.76           C  
ATOM    507  C   LYS A  37      -2.507  24.104 -14.892  1.00  1.76           C  
ATOM    508  O   LYS A  37      -2.524  25.308 -15.182  1.00  1.76           O  
ATOM    509  CB  LYS A  37      -0.533  23.139 -13.664  1.00  1.76           C  
ATOM    510  CG  LYS A  37       0.169  22.951 -12.314  1.00  1.76           C  
ATOM    511  CD  LYS A  37       1.570  22.397 -12.485  1.00  1.76           C  
ATOM    512  CE  LYS A  37       2.253  22.190 -11.141  1.00  1.76           C  
ATOM    513  NZ  LYS A  37       3.623  21.630 -11.299  1.00  1.76           N  
ATOM    514  H   LYS A  37      -2.440  21.649 -12.862  1.00  1.76           H  
ATOM    515  HA  LYS A  37      -1.994  24.483 -12.863  1.00  1.76           H  
ATOM    516 1HB  LYS A  37      -0.530  22.173 -14.177  1.00  1.76           H  
ATOM    517 2HB  LYS A  37       0.049  23.834 -14.264  1.00  1.76           H  
ATOM    518 1HG  LYS A  37       0.229  23.911 -11.803  1.00  1.76           H  
ATOM    519 2HG  LYS A  37      -0.412  22.274 -11.693  1.00  1.76           H  
ATOM    520 1HD  LYS A  37       1.510  21.436 -13.001  1.00  1.76           H  
ATOM    521 2HD  LYS A  37       2.164  23.080 -13.088  1.00  1.76           H  
ATOM    522 1HE  LYS A  37       2.318  23.145 -10.623  1.00  1.76           H  
ATOM    523 2HE  LYS A  37       1.656  21.501 -10.541  1.00  1.76           H  
ATOM    524 1HZ  LYS A  37       4.044  21.507 -10.390  1.00  1.76           H  
ATOM    525 2HZ  LYS A  37       3.569  20.738 -11.770  1.00  1.76           H  
ATOM    526 3HZ  LYS A  37       4.185  22.267 -11.846  1.00  1.76           H  
ATOM    527  N   LEU A  38      -2.977  23.162 -15.712  1.00  1.98           N  
ATOM    528  CA  LEU A  38      -3.531  23.529 -17.003  1.00  1.98           C  
ATOM    529  C   LEU A  38      -4.815  24.322 -16.830  1.00  1.98           C  
ATOM    530  O   LEU A  38      -5.021  25.334 -17.500  1.00  1.98           O  
ATOM    531  CB  LEU A  38      -3.800  22.271 -17.821  1.00  1.98           C  
ATOM    532  CG  LEU A  38      -2.552  21.531 -18.287  1.00  1.98           C  
ATOM    533  CD1 LEU A  38      -2.952  20.191 -18.873  1.00  1.98           C  
ATOM    534  CD2 LEU A  38      -1.830  22.388 -19.310  1.00  1.98           C  
ATOM    535  H   LEU A  38      -2.924  22.176 -15.445  1.00  1.98           H  
ATOM    536  HA  LEU A  38      -2.806  24.147 -17.530  1.00  1.98           H  
ATOM    537 1HB  LEU A  38      -4.385  21.584 -17.214  1.00  1.98           H  
ATOM    538 2HB  LEU A  38      -4.385  22.542 -18.701  1.00  1.98           H  
ATOM    539  HG  LEU A  38      -1.895  21.352 -17.443  1.00  1.98           H  
ATOM    540 1HD1 LEU A  38      -2.062  19.657 -19.202  1.00  1.98           H  
ATOM    541 2HD1 LEU A  38      -3.464  19.605 -18.110  1.00  1.98           H  
ATOM    542 3HD1 LEU A  38      -3.618  20.348 -19.720  1.00  1.98           H  
ATOM    543 1HD2 LEU A  38      -0.932  21.871 -19.647  1.00  1.98           H  
ATOM    544 2HD2 LEU A  38      -2.488  22.571 -20.161  1.00  1.98           H  
ATOM    545 3HD2 LEU A  38      -1.555  23.340 -18.854  1.00  1.98           H  
ATOM    546  N   ALA A  39      -5.665  23.905 -15.889  1.00  2.28           N  
ATOM    547  CA  ALA A  39      -6.920  24.606 -15.686  1.00  2.28           C  
ATOM    548  C   ALA A  39      -6.679  26.045 -15.279  1.00  2.28           C  
ATOM    549  O   ALA A  39      -7.274  26.963 -15.850  1.00  2.28           O  
ATOM    550  CB  ALA A  39      -7.732  23.905 -14.613  1.00  2.28           C  
ATOM    551  H   ALA A  39      -5.462  23.065 -15.348  1.00  2.28           H  
ATOM    552  HA  ALA A  39      -7.470  24.600 -16.626  1.00  2.28           H  
ATOM    553 1HB  ALA A  39      -8.679  24.423 -14.477  1.00  2.28           H  
ATOM    554 2HB  ALA A  39      -7.915  22.874 -14.914  1.00  2.28           H  
ATOM    555 3HB  ALA A  39      -7.173  23.914 -13.677  1.00  2.28           H  
ATOM    556  N   LYS A  40      -5.737  26.247 -14.358  1.00  2.70           N  
ATOM    557  CA  LYS A  40      -5.417  27.583 -13.884  1.00  2.70           C  
ATOM    558  C   LYS A  40      -4.789  28.404 -14.997  1.00  2.70           C  
ATOM    559  O   LYS A  40      -5.069  29.599 -15.137  1.00  2.70           O  
ATOM    560  CB  LYS A  40      -4.503  27.492 -12.670  1.00  2.70           C  
ATOM    561  CG  LYS A  40      -5.208  26.947 -11.425  1.00  2.70           C  
ATOM    562  CD  LYS A  40      -4.261  26.800 -10.247  1.00  2.70           C  
ATOM    563  CE  LYS A  40      -4.986  26.224  -9.033  1.00  2.70           C  
ATOM    564  NZ  LYS A  40      -4.070  26.024  -7.874  1.00  2.70           N  
ATOM    565  H   LYS A  40      -5.261  25.445 -13.938  1.00  2.70           H  
ATOM    566  HA  LYS A  40      -6.345  28.075 -13.584  1.00  2.70           H  
ATOM    567 1HB  LYS A  40      -3.667  26.824 -12.901  1.00  2.70           H  
ATOM    568 2HB  LYS A  40      -4.094  28.473 -12.441  1.00  2.70           H  
ATOM    569 1HG  LYS A  40      -6.020  27.624 -11.151  1.00  2.70           H  
ATOM    570 2HG  LYS A  40      -5.640  25.976 -11.656  1.00  2.70           H  
ATOM    571 1HD  LYS A  40      -3.446  26.127 -10.527  1.00  2.70           H  
ATOM    572 2HD  LYS A  40      -3.839  27.769  -9.987  1.00  2.70           H  
ATOM    573 1HE  LYS A  40      -5.782  26.906  -8.740  1.00  2.70           H  
ATOM    574 2HE  LYS A  40      -5.425  25.262  -9.306  1.00  2.70           H  
ATOM    575 1HZ  LYS A  40      -4.590  25.642  -7.096  1.00  2.70           H  
ATOM    576 2HZ  LYS A  40      -3.335  25.380  -8.135  1.00  2.70           H  
ATOM    577 3HZ  LYS A  40      -3.664  26.909  -7.605  1.00  2.70           H  
ATOM    578  N   SER A  41      -3.956  27.764 -15.819  1.00  3.34           N  
ATOM    579  CA  SER A  41      -3.324  28.472 -16.912  1.00  3.34           C  
ATOM    580  C   SER A  41      -4.392  28.978 -17.869  1.00  3.34           C  
ATOM    581  O   SER A  41      -4.334  30.124 -18.318  1.00  3.34           O  
ATOM    582  CB  SER A  41      -2.362  27.556 -17.642  1.00  3.34           C  
ATOM    583  OG  SER A  41      -1.298  27.172 -16.804  1.00  3.34           O  
ATOM    584  H   SER A  41      -3.725  26.782 -15.668  1.00  3.34           H  
ATOM    585  HA  SER A  41      -2.777  29.325 -16.511  1.00  3.34           H  
ATOM    586 1HB  SER A  41      -2.892  26.673 -17.989  1.00  3.34           H  
ATOM    587 2HB  SER A  41      -1.974  28.068 -18.519  1.00  3.34           H  
ATOM    588  HG  SER A  41      -1.704  26.610 -16.101  1.00  3.34           H  
ATOM    589  N   HIS A  42      -5.407  28.152 -18.132  1.00  4.32           N  
ATOM    590  CA  HIS A  42      -6.463  28.547 -19.048  1.00  4.32           C  
ATOM    591  C   HIS A  42      -7.284  29.697 -18.453  1.00  4.32           C  
ATOM    592  O   HIS A  42      -7.681  30.629 -19.166  1.00  4.32           O  
ATOM    593  CB  HIS A  42      -7.349  27.354 -19.412  1.00  4.32           C  
ATOM    594  CG  HIS A  42      -6.630  26.302 -20.259  1.00  4.32           C  
ATOM    595  ND1 HIS A  42      -5.975  26.604 -21.443  1.00  4.32           N  
ATOM    596  CD2 HIS A  42      -6.486  24.964 -20.083  1.00  4.32           C  
ATOM    597  CE1 HIS A  42      -5.453  25.499 -21.947  1.00  4.32           C  
ATOM    598  NE2 HIS A  42      -5.752  24.488 -21.146  1.00  4.32           N  
ATOM    599  H   HIS A  42      -5.411  27.213 -17.728  1.00  4.32           H  
ATOM    600  HA  HIS A  42      -6.020  28.906 -19.970  1.00  4.32           H  
ATOM    601 1HB  HIS A  42      -7.695  26.872 -18.495  1.00  4.32           H  
ATOM    602 2HB  HIS A  42      -8.225  27.700 -19.955  1.00  4.32           H  
ATOM    603  HD1 HIS A  42      -5.852  27.526 -21.863  1.00  4.32           H  
ATOM    604  HD2 HIS A  42      -6.829  24.281 -19.306  1.00  4.32           H  
ATOM    605  HE1 HIS A  42      -4.893  25.532 -22.880  1.00  4.32           H  
ATOM    606  N   GLU A  43      -7.524  29.667 -17.137  1.00  5.82           N  
ATOM    607  CA  GLU A  43      -8.262  30.762 -16.515  1.00  5.82           C  
ATOM    608  C   GLU A  43      -7.495  32.077 -16.689  1.00  5.82           C  
ATOM    609  O   GLU A  43      -8.097  33.125 -16.925  1.00  5.82           O  
ATOM    610  CB  GLU A  43      -8.508  30.498 -15.021  1.00  5.82           C  
ATOM    611  CG  GLU A  43      -9.513  29.384 -14.714  1.00  5.82           C  
ATOM    612  CD  GLU A  43      -9.689  29.120 -13.226  1.00  5.82           C  
ATOM    613  OE1 GLU A  43      -8.986  29.715 -12.440  1.00  5.82           O  
ATOM    614  OE2 GLU A  43     -10.530  28.321 -12.882  1.00  5.82           O  
ATOM    615  H   GLU A  43      -7.215  28.867 -16.581  1.00  5.82           H  
ATOM    616  HA  GLU A  43      -9.226  30.860 -17.015  1.00  5.82           H  
ATOM    617 1HB  GLU A  43      -7.566  30.234 -14.544  1.00  5.82           H  
ATOM    618 2HB  GLU A  43      -8.866  31.412 -14.548  1.00  5.82           H  
ATOM    619 1HG  GLU A  43     -10.478  29.657 -15.139  1.00  5.82           H  
ATOM    620 2HG  GLU A  43      -9.184  28.473 -15.202  1.00  5.82           H  
ATOM    621  N   LYS A  44      -6.162  32.016 -16.588  1.00  7.98           N  
ATOM    622  CA  LYS A  44      -5.311  33.192 -16.762  1.00  7.98           C  
ATOM    623  C   LYS A  44      -5.293  33.681 -18.219  1.00  7.98           C  
ATOM    624  O   LYS A  44      -5.262  34.888 -18.472  1.00  7.98           O  
ATOM    625  CB  LYS A  44      -3.893  32.890 -16.275  1.00  7.98           C  
ATOM    626  CG  LYS A  44      -3.780  32.737 -14.758  1.00  7.98           C  
ATOM    627  CD  LYS A  44      -2.364  32.393 -14.333  1.00  7.98           C  
ATOM    628  CE  LYS A  44      -2.268  32.219 -12.825  1.00  7.98           C  
ATOM    629  NZ  LYS A  44      -0.888  31.858 -12.396  1.00  7.98           N  
ATOM    630  H   LYS A  44      -5.731  31.120 -16.350  1.00  7.98           H  
ATOM    631  HA  LYS A  44      -5.718  33.996 -16.151  1.00  7.98           H  
ATOM    632 1HB  LYS A  44      -3.544  31.965 -16.729  1.00  7.98           H  
ATOM    633 2HB  LYS A  44      -3.221  33.685 -16.591  1.00  7.98           H  
ATOM    634 1HG  LYS A  44      -4.080  33.667 -14.278  1.00  7.98           H  
ATOM    635 2HG  LYS A  44      -4.453  31.949 -14.427  1.00  7.98           H  
ATOM    636 1HD  LYS A  44      -2.064  31.461 -14.816  1.00  7.98           H  
ATOM    637 2HD  LYS A  44      -1.684  33.183 -14.647  1.00  7.98           H  
ATOM    638 1HE  LYS A  44      -2.559  33.149 -12.339  1.00  7.98           H  
ATOM    639 2HE  LYS A  44      -2.953  31.427 -12.515  1.00  7.98           H  
ATOM    640 1HZ  LYS A  44      -0.864  31.750 -11.392  1.00  7.98           H  
ATOM    641 2HZ  LYS A  44      -0.615  30.991 -12.835  1.00  7.98           H  
ATOM    642 3HZ  LYS A  44      -0.248  32.590 -12.670  1.00  7.98           H  
ATOM    643  N   GLN A  45      -5.313  32.744 -19.175  1.00 10.89           N  
ATOM    644  CA  GLN A  45      -5.313  33.067 -20.608  1.00 10.89           C  
ATOM    645  C   GLN A  45      -6.566  33.820 -21.047  1.00 10.89           C  
ATOM    646  O   GLN A  45      -6.502  34.693 -21.913  1.00 10.89           O  
ATOM    647  CB  GLN A  45      -5.216  31.793 -21.456  1.00 10.89           C  
ATOM    648  CG  GLN A  45      -3.882  31.074 -21.417  1.00 10.89           C  
ATOM    649  CD  GLN A  45      -3.956  29.693 -22.087  1.00 10.89           C  
ATOM    650  OE1 GLN A  45      -5.059  29.152 -22.310  1.00 10.89           O  
ATOM    651  NE2 GLN A  45      -2.795  29.123 -22.408  1.00 10.89           N  
ATOM    652  H   GLN A  45      -5.297  31.764 -18.893  1.00 10.89           H  
ATOM    653  HA  GLN A  45      -4.450  33.699 -20.812  1.00 10.89           H  
ATOM    654 1HB  GLN A  45      -5.978  31.093 -21.126  1.00 10.89           H  
ATOM    655 2HB  GLN A  45      -5.434  32.038 -22.493  1.00 10.89           H  
ATOM    656 1HG  GLN A  45      -3.157  31.673 -21.965  1.00 10.89           H  
ATOM    657 2HG  GLN A  45      -3.557  30.957 -20.399  1.00 10.89           H  
ATOM    658 1HE2 GLN A  45      -2.778  28.225 -22.846  1.00 10.89           H  
ATOM    659 2HE2 GLN A  45      -1.937  29.597 -22.210  1.00 10.89           H  
ATOM    660  N   GLN A  46      -7.713  33.469 -20.465  1.00 14.41           N  
ATOM    661  CA  GLN A  46      -8.980  34.088 -20.843  1.00 14.41           C  
ATOM    662  C   GLN A  46      -8.913  35.627 -20.801  1.00 14.41           C  
ATOM    663  O   GLN A  46      -8.663  36.206 -19.735  1.00 14.41           O  
ATOM    664  CB  GLN A  46     -10.074  33.601 -19.881  1.00 14.41           C  
ATOM    665  CG  GLN A  46     -11.466  34.256 -20.030  1.00 14.41           C  
ATOM    666  CD  GLN A  46     -12.217  33.921 -21.308  1.00 14.41           C  
ATOM    667  OE1 GLN A  46     -12.390  32.751 -21.672  1.00 14.41           O  
ATOM    668  NE2 GLN A  46     -12.700  34.961 -21.985  1.00 14.41           N  
ATOM    669  H   GLN A  46      -7.702  32.715 -19.773  1.00 14.41           H  
ATOM    670  HA  GLN A  46      -9.214  33.729 -21.832  1.00 14.41           H  
ATOM    671 1HB  GLN A  46     -10.194  32.521 -19.995  1.00 14.41           H  
ATOM    672 2HB  GLN A  46      -9.740  33.771 -18.856  1.00 14.41           H  
ATOM    673 1HG  GLN A  46     -12.080  33.947 -19.187  1.00 14.41           H  
ATOM    674 2HG  GLN A  46     -11.330  35.340 -20.007  1.00 14.41           H  
ATOM    675 1HE2 GLN A  46     -13.218  34.819 -22.828  1.00 14.41           H  
ATOM    676 2HE2 GLN A  46     -12.538  35.905 -21.643  1.00 14.41           H  
ATOM    677  N   PRO A  47      -9.169  36.338 -21.926  1.00 18.16           N  
ATOM    678  CA  PRO A  47      -9.127  37.780 -21.992  1.00 18.16           C  
ATOM    679  C   PRO A  47     -10.246  38.379 -21.176  1.00 18.16           C  
ATOM    680  O   PRO A  47     -11.377  37.881 -21.171  1.00 18.16           O  
ATOM    681  CB  PRO A  47      -9.274  38.067 -23.491  1.00 18.16           C  
ATOM    682  CG  PRO A  47      -9.972  36.851 -24.058  1.00 18.16           C  
ATOM    683  CD  PRO A  47      -9.475  35.685 -23.221  1.00 18.16           C  
ATOM    684  HA  PRO A  47      -8.150  38.122 -21.619  1.00 18.16           H  
ATOM    685 1HB  PRO A  47      -9.847  38.997 -23.636  1.00 18.16           H  
ATOM    686 2HB  PRO A  47      -8.281  38.231 -23.936  1.00 18.16           H  
ATOM    687 1HG  PRO A  47     -11.061  36.975 -23.996  1.00 18.16           H  
ATOM    688 2HG  PRO A  47      -9.726  36.739 -25.123  1.00 18.16           H  
ATOM    689 1HD  PRO A  47     -10.285  34.970 -23.156  1.00 18.16           H  
ATOM    690 2HD  PRO A  47      -8.559  35.248 -23.652  1.00 18.16           H  
ATOM    691  N   GLN A  48      -9.974  39.513 -20.562  1.00 21.64           N  
ATOM    692  CA  GLN A  48     -10.979  40.162 -19.742  1.00 21.64           C  
ATOM    693  C   GLN A  48     -11.842  41.102 -20.574  1.00 21.64           C  
ATOM    694  O   GLN A  48     -11.762  42.330 -20.476  1.00 21.64           O  
ATOM    695  CB  GLN A  48     -10.290  40.852 -18.575  1.00 21.64           C  
ATOM    696  CG  GLN A  48      -9.484  39.857 -17.714  1.00 21.64           C  
ATOM    697  CD  GLN A  48     -10.361  38.798 -17.039  1.00 21.64           C  
ATOM    698  OE1 GLN A  48     -11.198  39.141 -16.196  1.00 21.64           O  
ATOM    699  NE2 GLN A  48     -10.177  37.512 -17.396  1.00 21.64           N  
ATOM    700  H   GLN A  48      -9.046  39.908 -20.620  1.00 21.64           H  
ATOM    701  HA  GLN A  48     -11.632  39.394 -19.330  1.00 21.64           H  
ATOM    702 1HB  GLN A  48      -9.615  41.622 -18.945  1.00 21.64           H  
ATOM    703 2HB  GLN A  48     -11.034  41.337 -17.941  1.00 21.64           H  
ATOM    704 1HG  GLN A  48      -8.767  39.339 -18.354  1.00 21.64           H  
ATOM    705 2HG  GLN A  48      -8.957  40.409 -16.936  1.00 21.64           H  
ATOM    706 1HE2 GLN A  48     -10.729  36.796 -16.972  1.00 21.64           H  
ATOM    707 2HE2 GLN A  48      -9.476  37.229 -18.099  1.00 21.64           H  
ATOM    708  N   THR A  49     -12.712  40.492 -21.364  1.00 23.98           N  
ATOM    709  CA  THR A  49     -13.536  41.205 -22.339  1.00 23.98           C  
ATOM    710  C   THR A  49     -14.648  42.026 -21.687  1.00 23.98           C  
ATOM    711  O   THR A  49     -15.274  42.863 -22.334  1.00 23.98           O  
ATOM    712  CB  THR A  49     -14.148  40.212 -23.342  1.00 23.98           C  
ATOM    713  OG1 THR A  49     -15.001  39.292 -22.650  1.00 23.98           O  
ATOM    714  CG2 THR A  49     -13.037  39.432 -24.028  1.00 23.98           C  
ATOM    715  H   THR A  49     -12.704  39.471 -21.337  1.00 23.98           H  
ATOM    716  HA  THR A  49     -12.893  41.893 -22.890  1.00 23.98           H  
ATOM    717  HB  THR A  49     -14.731  40.753 -24.088  1.00 23.98           H  
ATOM    718  HG1 THR A  49     -15.802  39.745 -22.374  1.00 23.98           H  
ATOM    719 1HG2 THR A  49     -13.467  38.724 -24.734  1.00 23.98           H  
ATOM    720 2HG2 THR A  49     -12.380  40.121 -24.557  1.00 23.98           H  
ATOM    721 3HG2 THR A  49     -12.468  38.894 -23.279  1.00 23.98           H  
ATOM    722  N   GLY A  50     -14.888  41.777 -20.403  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -15.895  42.485 -19.627  1.00 24.67           C  
ATOM    724  C   GLY A  50     -15.330  43.710 -18.892  1.00 24.67           C  
ATOM    725  O   GLY A  50     -16.036  44.323 -18.094  1.00 24.67           O  
ATOM    726  H   GLY A  50     -14.330  41.068 -19.952  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -16.702  42.802 -20.288  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -16.334  41.801 -18.903  1.00 24.67           H  
ATOM    729  N   ASP A  51     -14.061  44.062 -19.144  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -13.411  45.173 -18.447  1.00 24.67           C  
ATOM    731  C   ASP A  51     -14.118  46.537 -18.634  1.00 24.67           C  
ATOM    732  O   ASP A  51     -14.088  47.114 -19.730  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -11.965  45.264 -18.942  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -11.084  46.364 -18.316  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -11.586  47.445 -17.969  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -9.873  46.134 -18.231  1.00 24.67           O  
ATOM    737  H   ASP A  51     -13.504  43.520 -19.806  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -13.368  44.886 -17.407  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -11.477  44.300 -18.764  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -11.980  45.403 -20.023  1.00 24.67           H  
ATOM    741  N   PRO A  52     -14.704  47.118 -17.554  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -15.479  48.340 -17.568  1.00 24.67           C  
ATOM    743  C   PRO A  52     -14.644  49.598 -17.770  1.00 24.67           C  
ATOM    744  O   PRO A  52     -15.191  50.654 -18.109  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -16.119  48.344 -16.172  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -15.150  47.583 -15.303  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -14.551  46.528 -16.200  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -16.253  48.255 -18.341  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -16.274  49.380 -15.834  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -17.112  47.869 -16.213  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -14.391  48.272 -14.898  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -15.677  47.153 -14.439  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -13.485  46.434 -15.933  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -15.109  45.585 -16.106  1.00 24.67           H  
ATOM    755  N   SER A  53     -13.320  49.523 -17.567  1.00 24.67           N  
ATOM    756  CA  SER A  53     -12.547  50.746 -17.704  1.00 24.67           C  
ATOM    757  C   SER A  53     -12.167  50.872 -19.159  1.00 24.67           C  
ATOM    758  O   SER A  53     -12.071  51.974 -19.712  1.00 24.67           O  
ATOM    759  CB  SER A  53     -11.323  50.741 -16.797  1.00 24.67           C  
ATOM    760  OG  SER A  53     -10.374  49.786 -17.184  1.00 24.67           O  
ATOM    761  H   SER A  53     -12.836  48.643 -17.367  1.00 24.67           H  
ATOM    762  HA  SER A  53     -13.170  51.598 -17.431  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -10.866  51.730 -16.798  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -11.645  50.534 -15.778  1.00 24.67           H  
ATOM    765  HG  SER A  53     -10.864  48.952 -17.375  1.00 24.67           H  
ATOM    766  N   LYS A  54     -12.046  49.725 -19.824  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -11.753  49.753 -21.247  1.00 24.67           C  
ATOM    768  C   LYS A  54     -13.030  50.140 -21.973  1.00 24.67           C  
ATOM    769  O   LYS A  54     -13.018  50.976 -22.884  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.216  48.410 -21.722  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -9.813  48.104 -21.204  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -9.305  46.753 -21.684  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -7.904  46.469 -21.151  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -7.887  46.432 -19.654  1.00 24.67           N  
ATOM    775  H   LYS A  54     -12.101  48.836 -19.307  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -11.000  50.517 -21.442  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -11.881  47.614 -21.376  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -11.202  48.381 -22.809  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -9.130  48.877 -21.549  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -9.817  48.122 -20.116  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -9.974  45.970 -21.329  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -9.287  46.730 -22.771  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -7.573  45.505 -21.530  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -7.216  47.240 -21.495  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -6.968  46.236 -19.316  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -8.196  47.317 -19.284  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -8.543  45.720 -19.295  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.158  49.597 -21.499  1.00 24.67           N  
ATOM    789  CA  SER A  55     -15.433  49.919 -22.110  1.00 24.67           C  
ATOM    790  C   SER A  55     -15.727  51.410 -21.966  1.00 24.67           C  
ATOM    791  O   SER A  55     -16.145  52.056 -22.928  1.00 24.67           O  
ATOM    792  CB  SER A  55     -16.539  49.122 -21.454  1.00 24.67           C  
ATOM    793  OG  SER A  55     -16.378  47.745 -21.680  1.00 24.67           O  
ATOM    794  H   SER A  55     -14.121  48.904 -20.747  1.00 24.67           H  
ATOM    795  HA  SER A  55     -15.387  49.670 -23.171  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -16.543  49.325 -20.390  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -17.498  49.448 -21.850  1.00 24.67           H  
ATOM    798  HG  SER A  55     -15.568  47.481 -21.189  1.00 24.67           H  
ATOM    799  N   SER A  56     -15.460  51.975 -20.778  1.00 24.67           N  
ATOM    800  CA  SER A  56     -15.682  53.396 -20.547  1.00 24.67           C  
ATOM    801  C   SER A  56     -14.739  54.262 -21.384  1.00 24.67           C  
ATOM    802  O   SER A  56     -15.166  55.250 -21.982  1.00 24.67           O  
ATOM    803  CB  SER A  56     -15.488  53.725 -19.079  1.00 24.67           C  
ATOM    804  OG  SER A  56     -16.453  53.091 -18.283  1.00 24.67           O  
ATOM    805  H   SER A  56     -15.139  51.407 -19.996  1.00 24.67           H  
ATOM    806  HA  SER A  56     -16.709  53.632 -20.829  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -14.492  53.411 -18.766  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -15.550  54.801 -18.943  1.00 24.67           H  
ATOM    809  HG  SER A  56     -16.181  52.146 -18.245  1.00 24.67           H  
ATOM    810  N   SER A  57     -13.466  53.862 -21.479  1.00 24.67           N  
ATOM    811  CA  SER A  57     -12.461  54.614 -22.225  1.00 24.67           C  
ATOM    812  C   SER A  57     -12.835  54.756 -23.693  1.00 24.67           C  
ATOM    813  O   SER A  57     -12.577  55.789 -24.313  1.00 24.67           O  
ATOM    814  CB  SER A  57     -11.108  53.938 -22.119  1.00 24.67           C  
ATOM    815  OG  SER A  57     -10.629  53.968 -20.798  1.00 24.67           O  
ATOM    816  H   SER A  57     -13.155  53.034 -20.974  1.00 24.67           H  
ATOM    817  HA  SER A  57     -12.389  55.611 -21.793  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -11.193  52.905 -22.454  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -10.403  54.438 -22.778  1.00 24.67           H  
ATOM    820  HG  SER A  57     -11.209  53.358 -20.293  1.00 24.67           H  
ATOM    821  N   ASN A  58     -13.471  53.727 -24.243  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -13.862  53.726 -25.641  1.00 24.67           C  
ATOM    823  C   ASN A  58     -15.281  54.256 -25.890  1.00 24.67           C  
ATOM    824  O   ASN A  58     -15.783  54.168 -27.015  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -13.729  52.326 -26.201  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.296  51.897 -26.343  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -11.426  52.696 -26.715  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -12.030  50.650 -26.059  1.00 24.67           N  
ATOM    829  H   ASN A  58     -13.634  52.888 -23.682  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.179  54.381 -26.182  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -14.239  51.627 -25.528  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -14.219  52.270 -27.170  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -11.094  50.307 -26.137  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -12.764  50.040 -25.757  1.00 24.67           H  
ATOM    835  N   SER A  59     -15.936  54.809 -24.866  1.00 24.67           N  
ATOM    836  CA  SER A  59     -17.281  55.339 -25.043  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.253  56.812 -25.441  1.00 24.67           C  
ATOM    838  O   SER A  59     -16.863  57.669 -24.646  1.00 24.67           O  
ATOM    839  CB  SER A  59     -18.092  55.179 -23.773  1.00 24.67           C  
ATOM    840  OG  SER A  59     -19.359  55.773 -23.917  1.00 24.67           O  
ATOM    841  H   SER A  59     -15.504  54.877 -23.945  1.00 24.67           H  
ATOM    842  HA  SER A  59     -17.772  54.779 -25.839  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -18.196  54.119 -23.531  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -17.558  55.649 -22.949  1.00 24.67           H  
ATOM    845  HG  SER A  59     -19.193  56.645 -24.295  1.00 24.67           H  
ATOM    846  N   ASP A  60     -17.693  57.089 -26.667  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -17.698  58.426 -27.265  1.00 24.67           C  
ATOM    848  C   ASP A  60     -18.287  58.341 -28.670  1.00 24.67           C  
ATOM    849  O   ASP A  60     -19.409  57.859 -28.832  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -17.532  58.442 -29.637  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -16.280  59.032 -27.348  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -16.270  60.539 -27.712  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -17.325  61.091 -27.929  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -15.201  61.109 -27.775  1.00 24.67           O  
ATOM    855  H   ASP A  60     -18.005  56.311 -27.233  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -18.328  59.082 -26.663  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -15.757  58.917 -26.402  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -15.702  58.494 -28.099  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642261 MODEL 4 line_9_sample34
PFRMAT TS
TARGET line_9_sample34
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   GLU A   1      -0.539   0.741   1.286  1.00  6.60           N  
ATOM      2  CA  GLU A   1       0.903   0.746   1.071  1.00  6.60           C  
ATOM      3  C   GLU A   1       1.437   2.063   0.490  1.00  6.60           C  
ATOM      4  O   GLU A   1       2.625   2.354   0.620  1.00  6.60           O  
ATOM      5  CB  GLU A   1       1.303  -0.411   0.145  1.00  6.60           C  
ATOM      6  CG  GLU A   1       1.041  -1.812   0.721  1.00  6.60           C  
ATOM      7  CD  GLU A   1       1.420  -2.941  -0.226  1.00  6.60           C  
ATOM      8  OE1 GLU A   1       1.852  -2.662  -1.320  1.00  6.60           O  
ATOM      9  OE2 GLU A   1       1.277  -4.080   0.156  1.00  6.60           O  
ATOM     10 1H   GLU A   1      -0.778  -0.038   1.883  1.00  6.60           H  
ATOM     11 2H   GLU A   1      -0.824   1.600   1.731  1.00  6.60           H  
ATOM     12 3H   GLU A   1      -1.012   0.635   0.400  1.00  6.60           H  
ATOM     13  HA  GLU A   1       1.385   0.590   2.036  1.00  6.60           H  
ATOM     14 1HB  GLU A   1       0.759  -0.327  -0.796  1.00  6.60           H  
ATOM     15 2HB  GLU A   1       2.366  -0.338  -0.086  1.00  6.60           H  
ATOM     16 1HG  GLU A   1       1.611  -1.924   1.643  1.00  6.60           H  
ATOM     17 2HG  GLU A   1      -0.015  -1.896   0.970  1.00  6.60           H  
ATOM     18  N   ASN A   2       0.572   2.891  -0.109  1.00  5.90           N  
ATOM     19  CA  ASN A   2       1.042   4.119  -0.774  1.00  5.90           C  
ATOM     20  C   ASN A   2       0.955   5.391   0.078  1.00  5.90           C  
ATOM     21  O   ASN A   2       1.045   6.501  -0.440  1.00  5.90           O  
ATOM     22  CB  ASN A   2       0.286   4.321  -2.074  1.00  5.90           C  
ATOM     23  CG  ASN A   2       0.634   3.275  -3.114  1.00  5.90           C  
ATOM     24  OD1 ASN A   2       1.792   2.857  -3.236  1.00  5.90           O  
ATOM     25  ND2 ASN A   2      -0.351   2.845  -3.863  1.00  5.90           N  
ATOM     26  H   ASN A   2      -0.406   2.670  -0.185  1.00  5.90           H  
ATOM     27  HA  ASN A   2       2.097   3.984  -1.021  1.00  5.90           H  
ATOM     28 1HB  ASN A   2      -0.786   4.288  -1.883  1.00  5.90           H  
ATOM     29 2HB  ASN A   2       0.517   5.308  -2.477  1.00  5.90           H  
ATOM     30 1HD2 ASN A   2      -0.179   2.155  -4.569  1.00  5.90           H  
ATOM     31 2HD2 ASN A   2      -1.274   3.210  -3.737  1.00  5.90           H  
ATOM     32  N   VAL A   3       0.763   5.229   1.380  1.00  5.13           N  
ATOM     33  CA  VAL A   3       0.690   6.364   2.296  1.00  5.13           C  
ATOM     34  C   VAL A   3       2.048   7.019   2.509  1.00  5.13           C  
ATOM     35  O   VAL A   3       2.200   8.242   2.455  1.00  5.13           O  
ATOM     36  CB  VAL A   3       0.168   5.896   3.669  1.00  5.13           C  
ATOM     37  CG1 VAL A   3       0.244   7.024   4.678  1.00  5.13           C  
ATOM     38  CG2 VAL A   3      -1.257   5.410   3.528  1.00  5.13           C  
ATOM     39  H   VAL A   3       0.689   4.295   1.745  1.00  5.13           H  
ATOM     40  HA  VAL A   3       0.003   7.101   1.881  1.00  5.13           H  
ATOM     41  HB  VAL A   3       0.798   5.086   4.036  1.00  5.13           H  
ATOM     42 1HG1 VAL A   3      -0.116   6.659   5.629  1.00  5.13           H  
ATOM     43 2HG1 VAL A   3       1.272   7.357   4.784  1.00  5.13           H  
ATOM     44 3HG1 VAL A   3      -0.374   7.857   4.348  1.00  5.13           H  
ATOM     45 1HG2 VAL A   3      -1.623   5.069   4.499  1.00  5.13           H  
ATOM     46 2HG2 VAL A   3      -1.884   6.226   3.169  1.00  5.13           H  
ATOM     47 3HG2 VAL A   3      -1.292   4.587   2.817  1.00  5.13           H  
ATOM     48  N   LEU A   4       3.060   6.203   2.737  1.00  4.38           N  
ATOM     49  CA  LEU A   4       4.376   6.718   3.059  1.00  4.38           C  
ATOM     50  C   LEU A   4       5.209   7.034   1.828  1.00  4.38           C  
ATOM     51  O   LEU A   4       6.162   6.334   1.483  1.00  4.38           O  
ATOM     52  CB  LEU A   4       5.054   5.738   4.004  1.00  4.38           C  
ATOM     53  CG  LEU A   4       4.257   5.559   5.283  1.00  4.38           C  
ATOM     54  CD1 LEU A   4       4.899   4.593   6.209  1.00  4.38           C  
ATOM     55  CD2 LEU A   4       4.164   6.851   5.928  1.00  4.38           C  
ATOM     56  H   LEU A   4       2.906   5.206   2.721  1.00  4.38           H  
ATOM     57  HA  LEU A   4       4.245   7.653   3.603  1.00  4.38           H  
ATOM     58 1HB  LEU A   4       5.152   4.769   3.512  1.00  4.38           H  
ATOM     59 2HB  LEU A   4       6.043   6.106   4.263  1.00  4.38           H  
ATOM     60  HG  LEU A   4       3.262   5.188   5.039  1.00  4.38           H  
ATOM     61 1HD1 LEU A   4       4.295   4.504   7.120  1.00  4.38           H  
ATOM     62 2HD1 LEU A   4       4.987   3.617   5.732  1.00  4.38           H  
ATOM     63 3HD1 LEU A   4       5.866   4.975   6.465  1.00  4.38           H  
ATOM     64 1HD2 LEU A   4       3.600   6.732   6.823  1.00  4.38           H  
ATOM     65 2HD2 LEU A   4       5.166   7.182   6.161  1.00  4.38           H  
ATOM     66 3HD2 LEU A   4       3.679   7.574   5.277  1.00  4.38           H  
ATOM     67  N   LYS A   5       4.820   8.117   1.179  1.00  3.74           N  
ATOM     68  CA  LYS A   5       5.441   8.589  -0.051  1.00  3.74           C  
ATOM     69  C   LYS A   5       6.768   9.268   0.244  1.00  3.74           C  
ATOM     70  O   LYS A   5       6.945   9.853   1.310  1.00  3.74           O  
ATOM     71  CB  LYS A   5       4.510   9.560  -0.761  1.00  3.74           C  
ATOM     72  CG  LYS A   5       3.230   8.918  -1.250  1.00  3.74           C  
ATOM     73  CD  LYS A   5       2.333   9.908  -1.958  1.00  3.74           C  
ATOM     74  CE  LYS A   5       1.048   9.240  -2.415  1.00  3.74           C  
ATOM     75  NZ  LYS A   5       0.138  10.194  -3.094  1.00  3.74           N  
ATOM     76  H   LYS A   5       4.003   8.597   1.562  1.00  3.74           H  
ATOM     77  HA  LYS A   5       5.631   7.733  -0.699  1.00  3.74           H  
ATOM     78 1HB  LYS A   5       4.242  10.368  -0.081  1.00  3.74           H  
ATOM     79 2HB  LYS A   5       5.026  10.006  -1.613  1.00  3.74           H  
ATOM     80 1HG  LYS A   5       3.458   8.093  -1.922  1.00  3.74           H  
ATOM     81 2HG  LYS A   5       2.686   8.517  -0.390  1.00  3.74           H  
ATOM     82 1HD  LYS A   5       2.085  10.721  -1.276  1.00  3.74           H  
ATOM     83 2HD  LYS A   5       2.850  10.320  -2.822  1.00  3.74           H  
ATOM     84 1HE  LYS A   5       1.293   8.431  -3.100  1.00  3.74           H  
ATOM     85 2HE  LYS A   5       0.538   8.824  -1.546  1.00  3.74           H  
ATOM     86 1HZ  LYS A   5      -0.699   9.707  -3.376  1.00  3.74           H  
ATOM     87 2HZ  LYS A   5      -0.102  10.939  -2.457  1.00  3.74           H  
ATOM     88 3HZ  LYS A   5       0.595  10.580  -3.907  1.00  3.74           H  
ATOM     89  N   CYS A   6       7.692   9.213  -0.707  1.00  3.22           N  
ATOM     90  CA  CYS A   6       8.971   9.891  -0.544  1.00  3.22           C  
ATOM     91  C   CYS A   6       8.721  11.398  -0.416  1.00  3.22           C  
ATOM     92  O   CYS A   6       7.953  11.947  -1.203  1.00  3.22           O  
ATOM     93  CB  CYS A   6       9.894   9.619  -1.738  1.00  3.22           C  
ATOM     94  SG  CYS A   6      11.556  10.316  -1.556  1.00  3.22           S  
ATOM     95  H   CYS A   6       7.503   8.704  -1.559  1.00  3.22           H  
ATOM     96  HA  CYS A   6       9.449   9.502   0.349  1.00  3.22           H  
ATOM     97 1HB  CYS A   6       9.995   8.548  -1.889  1.00  3.22           H  
ATOM     98 2HB  CYS A   6       9.454  10.036  -2.645  1.00  3.22           H  
ATOM     99  N   PRO A   7       9.298  12.109   0.581  1.00  2.83           N  
ATOM    100  CA  PRO A   7       9.160  13.547   0.810  1.00  2.83           C  
ATOM    101  C   PRO A   7       9.482  14.461  -0.371  1.00  2.83           C  
ATOM    102  O   PRO A   7       9.002  15.595  -0.419  1.00  2.83           O  
ATOM    103  CB  PRO A   7      10.181  13.795   1.923  1.00  2.83           C  
ATOM    104  CG  PRO A   7      10.249  12.510   2.662  1.00  2.83           C  
ATOM    105  CD  PRO A   7      10.080  11.431   1.629  1.00  2.83           C  
ATOM    106  HA  PRO A   7       8.140  13.741   1.169  1.00  2.83           H  
ATOM    107 1HB  PRO A   7      11.147  14.083   1.482  1.00  2.83           H  
ATOM    108 2HB  PRO A   7       9.856  14.634   2.554  1.00  2.83           H  
ATOM    109 1HG  PRO A   7      11.193  12.450   3.194  1.00  2.83           H  
ATOM    110 2HG  PRO A   7       9.469  12.481   3.427  1.00  2.83           H  
ATOM    111 1HD  PRO A   7      11.045  11.070   1.266  1.00  2.83           H  
ATOM    112 2HD  PRO A   7       9.479  10.654   2.105  1.00  2.83           H  
ATOM    113  N   THR A   8      10.311  14.000  -1.298  1.00  2.55           N  
ATOM    114  CA  THR A   8      10.690  14.830  -2.430  1.00  2.55           C  
ATOM    115  C   THR A   8      10.158  14.294  -3.754  1.00  2.55           C  
ATOM    116  O   THR A   8      10.004  13.086  -3.907  1.00  2.55           O  
ATOM    117  CB  THR A   8      12.220  14.909  -2.545  1.00  2.55           C  
ATOM    118  OG1 THR A   8      12.589  15.746  -3.659  1.00  2.55           O  
ATOM    119  CG2 THR A   8      12.779  13.550  -2.741  1.00  2.55           C  
ATOM    120  H   THR A   8      10.678  13.062  -1.234  1.00  2.55           H  
ATOM    121  HA  THR A   8      10.322  15.826  -2.236  1.00  2.55           H  
ATOM    122  HB  THR A   8      12.632  15.338  -1.635  1.00  2.55           H  
ATOM    123  HG1 THR A   8      12.306  15.311  -4.516  1.00  2.55           H  
ATOM    124 1HG2 THR A   8      13.847  13.629  -2.820  1.00  2.55           H  
ATOM    125 2HG2 THR A   8      12.518  12.942  -1.893  1.00  2.55           H  
ATOM    126 3HG2 THR A   8      12.372  13.112  -3.656  1.00  2.55           H  
ATOM    127  N   PRO A   9       9.841  15.174  -4.721  1.00  2.35           N  
ATOM    128  CA  PRO A   9       9.623  14.839  -6.107  1.00  2.35           C  
ATOM    129  C   PRO A   9      10.914  14.209  -6.586  1.00  2.35           C  
ATOM    130  O   PRO A   9      11.987  14.562  -6.081  1.00  2.35           O  
ATOM    131  CB  PRO A   9       9.346  16.198  -6.763  1.00  2.35           C  
ATOM    132  CG  PRO A   9       8.822  17.063  -5.635  1.00  2.35           C  
ATOM    133  CD  PRO A   9       9.564  16.595  -4.396  1.00  2.35           C  
ATOM    134  HA  PRO A   9       8.777  14.143  -6.199  1.00  2.35           H  
ATOM    135 1HB  PRO A   9      10.270  16.591  -7.212  1.00  2.35           H  
ATOM    136 2HB  PRO A   9       8.619  16.078  -7.579  1.00  2.35           H  
ATOM    137 1HG  PRO A   9       9.002  18.126  -5.860  1.00  2.35           H  
ATOM    138 2HG  PRO A   9       7.732  16.940  -5.545  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      10.495  17.164  -4.257  1.00  2.35           H  
ATOM    140 2HD  PRO A   9       8.873  16.685  -3.541  1.00  2.35           H  
ATOM    141  N   GLY A  10      10.832  13.298  -7.547  1.00  2.20           N  
ATOM    142  CA  GLY A  10      12.039  12.638  -8.023  1.00  2.20           C  
ATOM    143  C   GLY A  10      12.372  11.506  -7.068  1.00  2.20           C  
ATOM    144  O   GLY A  10      11.496  11.039  -6.341  1.00  2.20           O  
ATOM    145  H   GLY A  10       9.935  13.044  -7.935  1.00  2.20           H  
ATOM    146 1HA  GLY A  10      11.879  12.246  -9.027  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      12.862  13.348  -8.067  1.00  2.20           H  
ATOM    148  N   CYS A  11      13.620  11.042  -7.080  1.00  2.08           N  
ATOM    149  CA  CYS A  11      13.984   9.884  -6.269  1.00  2.08           C  
ATOM    150  C   CYS A  11      12.957   8.784  -6.526  1.00  2.08           C  
ATOM    151  O   CYS A  11      12.553   8.578  -7.673  1.00  2.08           O  
ATOM    152  CB  CYS A  11      14.001  10.263  -4.779  1.00  2.08           C  
ATOM    153  SG  CYS A  11      15.203  11.508  -4.370  1.00  2.08           S  
ATOM    154  H   CYS A  11      14.314  11.480  -7.669  1.00  2.08           H  
ATOM    155  HA  CYS A  11      14.970   9.531  -6.568  1.00  2.08           H  
ATOM    156 1HB  CYS A  11      13.019  10.611  -4.454  1.00  2.08           H  
ATOM    157 2HB  CYS A  11      14.252   9.395  -4.182  1.00  2.08           H  
ATOM    158  HG  CYS A  11      14.664  12.475  -5.114  1.00  2.08           H  
ATOM    159  N   THR A  12      12.557   8.073  -5.480  1.00  1.97           N  
ATOM    160  CA  THR A  12      11.528   7.052  -5.579  1.00  1.97           C  
ATOM    161  C   THR A  12      11.014   6.638  -4.223  1.00  1.97           C  
ATOM    162  O   THR A  12      11.752   6.588  -3.241  1.00  1.97           O  
ATOM    163  CB  THR A  12      11.991   5.795  -6.336  1.00  1.97           C  
ATOM    164  OG1 THR A  12      10.923   4.815  -6.317  1.00  1.97           O  
ATOM    165  CG2 THR A  12      13.221   5.224  -5.719  1.00  1.97           C  
ATOM    166  H   THR A  12      12.943   8.267  -4.571  1.00  1.97           H  
ATOM    167  HA  THR A  12      10.690   7.479  -6.134  1.00  1.97           H  
ATOM    168  HB  THR A  12      12.201   6.053  -7.372  1.00  1.97           H  
ATOM    169  HG1 THR A  12      11.166   4.083  -6.903  1.00  1.97           H  
ATOM    170 1HG2 THR A  12      13.529   4.336  -6.271  1.00  1.97           H  
ATOM    171 2HG2 THR A  12      14.002   5.962  -5.762  1.00  1.97           H  
ATOM    172 3HG2 THR A  12      13.026   4.964  -4.699  1.00  1.97           H  
ATOM    173  N   GLY A  13       9.756   6.214  -4.193  1.00  1.91           N  
ATOM    174  CA  GLY A  13       9.151   5.653  -2.988  1.00  1.91           C  
ATOM    175  C   GLY A  13       9.919   4.424  -2.509  1.00  1.91           C  
ATOM    176  O   GLY A  13       9.949   4.123  -1.318  1.00  1.91           O  
ATOM    177  H   GLY A  13       9.212   6.271  -5.043  1.00  1.91           H  
ATOM    178 1HA  GLY A  13       9.134   6.404  -2.199  1.00  1.91           H  
ATOM    179 2HA  GLY A  13       8.116   5.382  -3.193  1.00  1.91           H  
ATOM    180  N   GLN A  14      10.592   3.737  -3.432  1.00  1.92           N  
ATOM    181  CA  GLN A  14      11.349   2.537  -3.095  1.00  1.92           C  
ATOM    182  C   GLN A  14      12.522   2.836  -2.161  1.00  1.92           C  
ATOM    183  O   GLN A  14      13.040   1.933  -1.504  1.00  1.92           O  
ATOM    184  CB  GLN A  14      11.866   1.856  -4.363  1.00  1.92           C  
ATOM    185  CG  GLN A  14      10.779   1.238  -5.234  1.00  1.92           C  
ATOM    186  CD  GLN A  14      11.330   0.630  -6.517  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      12.358   1.074  -7.042  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      10.650  -0.394  -7.027  1.00  1.92           N  
ATOM    189  H   GLN A  14      10.574   4.060  -4.400  1.00  1.92           H  
ATOM    190  HA  GLN A  14      10.681   1.847  -2.580  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      12.409   2.568  -4.963  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      12.564   1.067  -4.088  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      10.281   0.453  -4.669  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      10.064   2.017  -5.502  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      10.965  -0.836  -7.869  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14       9.823  -0.725  -6.570  1.00  1.92           H  
ATOM    197  N   GLY A  15      12.982   4.089  -2.146  1.00  2.04           N  
ATOM    198  CA  GLY A  15      14.091   4.497  -1.308  1.00  2.04           C  
ATOM    199  C   GLY A  15      13.614   5.128  -0.001  1.00  2.04           C  
ATOM    200  O   GLY A  15      14.420   5.611   0.784  1.00  2.04           O  
ATOM    201  H   GLY A  15      12.515   4.812  -2.690  1.00  2.04           H  
ATOM    202 1HA  GLY A  15      14.722   3.635  -1.095  1.00  2.04           H  
ATOM    203 2HA  GLY A  15      14.701   5.214  -1.852  1.00  2.04           H  
ATOM    204  N   HIS A  16      12.318   5.138   0.253  1.00  2.30           N  
ATOM    205  CA  HIS A  16      11.821   5.816   1.440  1.00  2.30           C  
ATOM    206  C   HIS A  16      11.962   4.968   2.700  1.00  2.30           C  
ATOM    207  O   HIS A  16      11.508   3.827   2.756  1.00  2.30           O  
ATOM    208  CB  HIS A  16      10.374   6.262   1.216  1.00  2.30           C  
ATOM    209  CG  HIS A  16       9.846   7.152   2.267  1.00  2.30           C  
ATOM    210  ND1 HIS A  16       8.526   7.178   2.609  1.00  2.30           N  
ATOM    211  CD2 HIS A  16      10.458   8.054   3.055  1.00  2.30           C  
ATOM    212  CE1 HIS A  16       8.336   8.059   3.558  1.00  2.30           C  
ATOM    213  NE2 HIS A  16       9.501   8.602   3.861  1.00  2.30           N  
ATOM    214  H   HIS A  16      11.650   4.704  -0.385  1.00  2.30           H  
ATOM    215  HA  HIS A  16      12.409   6.716   1.607  1.00  2.30           H  
ATOM    216 1HB  HIS A  16      10.294   6.776   0.259  1.00  2.30           H  
ATOM    217 2HB  HIS A  16       9.729   5.385   1.164  1.00  2.30           H  
ATOM    218  HD1 HIS A  16       7.784   6.638   2.167  1.00  2.30           H  
ATOM    219  HD2 HIS A  16      11.484   8.370   3.138  1.00  2.30           H  
ATOM    220  HE1 HIS A  16       7.338   8.215   3.953  1.00  2.30           H  
ATOM    221  N   VAL A  17      12.587   5.541   3.738  1.00  2.73           N  
ATOM    222  CA  VAL A  17      12.788   4.840   5.019  1.00  2.73           C  
ATOM    223  C   VAL A  17      11.476   4.601   5.782  1.00  2.73           C  
ATOM    224  O   VAL A  17      11.434   3.837   6.748  1.00  2.73           O  
ATOM    225  CB  VAL A  17      13.718   5.659   5.924  1.00  2.73           C  
ATOM    226  CG1 VAL A  17      15.059   5.854   5.234  1.00  2.73           C  
ATOM    227  CG2 VAL A  17      13.045   6.991   6.255  1.00  2.73           C  
ATOM    228  H   VAL A  17      12.967   6.488   3.635  1.00  2.73           H  
ATOM    229  HA  VAL A  17      13.252   3.878   4.811  1.00  2.73           H  
ATOM    230  HB  VAL A  17      13.905   5.113   6.845  1.00  2.73           H  
ATOM    231 1HG1 VAL A  17      15.725   6.429   5.874  1.00  2.73           H  
ATOM    232 2HG1 VAL A  17      15.506   4.884   5.022  1.00  2.73           H  
ATOM    233 3HG1 VAL A  17      14.905   6.384   4.310  1.00  2.73           H  
ATOM    234 1HG2 VAL A  17      13.685   7.571   6.893  1.00  2.73           H  
ATOM    235 2HG2 VAL A  17      12.844   7.542   5.353  1.00  2.73           H  
ATOM    236 3HG2 VAL A  17      12.110   6.806   6.768  1.00  2.73           H  
ATOM    237  N   ASN A  18      10.425   5.266   5.334  1.00  3.33           N  
ATOM    238  CA  ASN A  18       9.081   5.227   5.877  1.00  3.33           C  
ATOM    239  C   ASN A  18       9.051   5.625   7.351  1.00  3.33           C  
ATOM    240  O   ASN A  18       9.799   6.514   7.763  1.00  3.33           O  
ATOM    241  CB  ASN A  18       8.526   3.824   5.645  1.00  3.33           C  
ATOM    242  CG  ASN A  18       8.435   3.496   4.186  1.00  3.33           C  
ATOM    243  OD1 ASN A  18       7.962   4.309   3.396  1.00  3.33           O  
ATOM    244  ND2 ASN A  18       8.881   2.324   3.814  1.00  3.33           N  
ATOM    245  H   ASN A  18      10.582   5.857   4.533  1.00  3.33           H  
ATOM    246  HA  ASN A  18       8.464   5.941   5.341  1.00  3.33           H  
ATOM    247 1HB  ASN A  18       9.160   3.084   6.124  1.00  3.33           H  
ATOM    248 2HB  ASN A  18       7.561   3.705   6.060  1.00  3.33           H  
ATOM    249 1HD2 ASN A  18       8.855   2.063   2.847  1.00  3.33           H  
ATOM    250 2HD2 ASN A  18       9.265   1.697   4.491  1.00  3.33           H  
ATOM    251  N   SER A  19       8.195   4.988   8.146  1.00  4.03           N  
ATOM    252  CA  SER A  19       8.057   5.329   9.556  1.00  4.03           C  
ATOM    253  C   SER A  19       7.134   4.312  10.208  1.00  4.03           C  
ATOM    254  O   SER A  19       6.603   3.427   9.541  1.00  4.03           O  
ATOM    255  CB  SER A  19       7.473   6.713   9.786  1.00  4.03           C  
ATOM    256  OG  SER A  19       6.119   6.715   9.547  1.00  4.03           O  
ATOM    257  H   SER A  19       7.610   4.260   7.773  1.00  4.03           H  
ATOM    258  HA  SER A  19       9.035   5.269  10.034  1.00  4.03           H  
ATOM    259 1HB  SER A  19       7.660   7.019  10.811  1.00  4.03           H  
ATOM    260 2HB  SER A  19       7.952   7.446   9.140  1.00  4.03           H  
ATOM    261  HG  SER A  19       6.002   6.641   8.592  1.00  4.03           H  
ATOM    262  N   ASN A  20       6.903   4.482  11.505  1.00  4.72           N  
ATOM    263  CA  ASN A  20       5.938   3.665  12.240  1.00  4.72           C  
ATOM    264  C   ASN A  20       4.574   4.378  12.371  1.00  4.72           C  
ATOM    265  O   ASN A  20       3.723   3.964  13.172  1.00  4.72           O  
ATOM    266  CB  ASN A  20       6.488   3.316  13.610  1.00  4.72           C  
ATOM    267  CG  ASN A  20       7.665   2.373  13.532  1.00  4.72           C  
ATOM    268  OD1 ASN A  20       7.683   1.447  12.714  1.00  4.72           O  
ATOM    269  ND2 ASN A  20       8.650   2.594  14.367  1.00  4.72           N  
ATOM    270  H   ASN A  20       7.391   5.217  11.994  1.00  4.72           H  
ATOM    271  HA  ASN A  20       5.767   2.742  11.685  1.00  4.72           H  
ATOM    272 1HB  ASN A  20       6.796   4.229  14.121  1.00  4.72           H  
ATOM    273 2HB  ASN A  20       5.704   2.854  14.210  1.00  4.72           H  
ATOM    274 1HD2 ASN A  20       9.456   2.000  14.358  1.00  4.72           H  
ATOM    275 2HD2 ASN A  20       8.599   3.354  15.014  1.00  4.72           H  
ATOM    276  N   ARG A  21       4.391   5.471  11.613  1.00  5.21           N  
ATOM    277  CA  ARG A  21       3.176   6.285  11.619  1.00  5.21           C  
ATOM    278  C   ARG A  21       2.789   6.666  10.193  1.00  5.21           C  
ATOM    279  O   ARG A  21       3.608   6.614   9.280  1.00  5.21           O  
ATOM    280  CB  ARG A  21       3.366   7.554  12.445  1.00  5.21           C  
ATOM    281  CG  ARG A  21       3.622   7.339  13.934  1.00  5.21           C  
ATOM    282  CD  ARG A  21       2.398   6.833  14.619  1.00  5.21           C  
ATOM    283  NE  ARG A  21       2.574   6.721  16.055  1.00  5.21           N  
ATOM    284  CZ  ARG A  21       3.053   5.633  16.700  1.00  5.21           C  
ATOM    285  NH1 ARG A  21       3.407   4.547  16.039  1.00  5.21           N  
ATOM    286  NH2 ARG A  21       3.165   5.659  18.020  1.00  5.21           N  
ATOM    287  H   ARG A  21       5.119   5.762  10.967  1.00  5.21           H  
ATOM    288  HA  ARG A  21       2.365   5.701  12.054  1.00  5.21           H  
ATOM    289 1HB  ARG A  21       4.219   8.104  12.054  1.00  5.21           H  
ATOM    290 2HB  ARG A  21       2.491   8.194  12.342  1.00  5.21           H  
ATOM    291 1HG  ARG A  21       4.426   6.626  14.083  1.00  5.21           H  
ATOM    292 2HG  ARG A  21       3.898   8.290  14.392  1.00  5.21           H  
ATOM    293 1HD  ARG A  21       1.570   7.514  14.430  1.00  5.21           H  
ATOM    294 2HD  ARG A  21       2.150   5.846  14.230  1.00  5.21           H  
ATOM    295  HE  ARG A  21       2.319   7.519  16.617  1.00  5.21           H  
ATOM    296 1HH1 ARG A  21       3.336   4.495  15.010  1.00  5.21           H  
ATOM    297 2HH1 ARG A  21       3.757   3.748  16.543  1.00  5.21           H  
ATOM    298 1HH2 ARG A  21       2.894   6.486  18.534  1.00  5.21           H  
ATOM    299 2HH2 ARG A  21       3.520   4.853  18.511  1.00  5.21           H  
ATOM    300  N   ASN A  22       1.560   7.116   9.981  1.00  5.40           N  
ATOM    301  CA  ASN A  22       1.154   7.498   8.626  1.00  5.40           C  
ATOM    302  C   ASN A  22       1.654   8.885   8.201  1.00  5.40           C  
ATOM    303  O   ASN A  22       0.866   9.808   7.990  1.00  5.40           O  
ATOM    304  CB  ASN A  22      -0.352   7.425   8.493  1.00  5.40           C  
ATOM    305  CG  ASN A  22      -0.863   6.014   8.592  1.00  5.40           C  
ATOM    306  OD1 ASN A  22      -0.252   5.071   8.073  1.00  5.40           O  
ATOM    307  ND2 ASN A  22      -1.977   5.848   9.256  1.00  5.40           N  
ATOM    308  H   ASN A  22       0.897   7.171  10.741  1.00  5.40           H  
ATOM    309  HA  ASN A  22       1.582   6.778   7.929  1.00  5.40           H  
ATOM    310 1HB  ASN A  22      -0.810   8.017   9.285  1.00  5.40           H  
ATOM    311 2HB  ASN A  22      -0.662   7.860   7.548  1.00  5.40           H  
ATOM    312 1HD2 ASN A  22      -2.368   4.932   9.358  1.00  5.40           H  
ATOM    313 2HD2 ASN A  22      -2.441   6.636   9.661  1.00  5.40           H  
ATOM    314  N   THR A  23       2.973   9.013   8.087  1.00  5.30           N  
ATOM    315  CA  THR A  23       3.617  10.259   7.697  1.00  5.30           C  
ATOM    316  C   THR A  23       4.958  10.076   6.999  1.00  5.30           C  
ATOM    317  O   THR A  23       5.741   9.193   7.335  1.00  5.30           O  
ATOM    318  CB  THR A  23       3.884  11.127   8.917  1.00  5.30           C  
ATOM    319  OG1 THR A  23       4.402  12.380   8.489  1.00  5.30           O  
ATOM    320  CG2 THR A  23       4.906  10.450   9.807  1.00  5.30           C  
ATOM    321  H   THR A  23       3.526   8.185   8.297  1.00  5.30           H  
ATOM    322  HA  THR A  23       2.951  10.788   7.014  1.00  5.30           H  
ATOM    323  HB  THR A  23       2.957  11.286   9.466  1.00  5.30           H  
ATOM    324  HG1 THR A  23       3.743  12.803   7.915  1.00  5.30           H  
ATOM    325 1HG2 THR A  23       5.106  11.072  10.678  1.00  5.30           H  
ATOM    326 2HG2 THR A  23       4.520   9.484  10.128  1.00  5.30           H  
ATOM    327 3HG2 THR A  23       5.831  10.299   9.250  1.00  5.30           H  
ATOM    328  N   HIS A  24       5.259  10.998   6.096  1.00  4.97           N  
ATOM    329  CA  HIS A  24       6.542  11.071   5.398  1.00  4.97           C  
ATOM    330  C   HIS A  24       7.615  11.842   6.182  1.00  4.97           C  
ATOM    331  O   HIS A  24       8.767  11.918   5.765  1.00  4.97           O  
ATOM    332  CB  HIS A  24       6.361  11.707   4.020  1.00  4.97           C  
ATOM    333  CG  HIS A  24       5.878  13.120   4.088  1.00  4.97           C  
ATOM    334  ND1 HIS A  24       4.603  13.453   4.512  1.00  4.97           N  
ATOM    335  CD2 HIS A  24       6.495  14.290   3.801  1.00  4.97           C  
ATOM    336  CE1 HIS A  24       4.461  14.768   4.477  1.00  4.97           C  
ATOM    337  NE2 HIS A  24       5.592  15.299   4.049  1.00  4.97           N  
ATOM    338  H   HIS A  24       4.557  11.688   5.873  1.00  4.97           H  
ATOM    339  HA  HIS A  24       6.920  10.065   5.251  1.00  4.97           H  
ATOM    340 1HB  HIS A  24       7.298  11.679   3.475  1.00  4.97           H  
ATOM    341 2HB  HIS A  24       5.644  11.121   3.440  1.00  4.97           H  
ATOM    342  HD2 HIS A  24       7.513  14.413   3.446  1.00  4.97           H  
ATOM    343  HE1 HIS A  24       3.564  15.320   4.754  1.00  4.97           H  
ATOM    344  HE2 HIS A  24       5.770  16.285   3.924  1.00  4.97           H  
ATOM    345  N   ARG A  25       7.240  12.422   7.322  1.00  4.49           N  
ATOM    346  CA  ARG A  25       8.120  13.294   8.114  1.00  4.49           C  
ATOM    347  C   ARG A  25       9.457  12.747   8.650  1.00  4.49           C  
ATOM    348  O   ARG A  25      10.193  13.499   9.289  1.00  4.49           O  
ATOM    349  CB  ARG A  25       7.361  13.882   9.289  1.00  4.49           C  
ATOM    350  CG  ARG A  25       6.316  14.937   8.919  1.00  4.49           C  
ATOM    351  CD  ARG A  25       5.538  15.386  10.112  1.00  4.49           C  
ATOM    352  NE  ARG A  25       4.681  14.330  10.619  1.00  4.49           N  
ATOM    353  CZ  ARG A  25       4.023  14.366  11.802  1.00  4.49           C  
ATOM    354  NH1 ARG A  25       4.148  15.415  12.590  1.00  4.49           N  
ATOM    355  NH2 ARG A  25       3.253  13.355  12.176  1.00  4.49           N  
ATOM    356  H   ARG A  25       6.280  12.301   7.647  1.00  4.49           H  
ATOM    357  HA  ARG A  25       8.371  14.133   7.465  1.00  4.49           H  
ATOM    358 1HB  ARG A  25       6.844  13.081   9.816  1.00  4.49           H  
ATOM    359 2HB  ARG A  25       8.063  14.335   9.987  1.00  4.49           H  
ATOM    360 1HG  ARG A  25       6.825  15.806   8.504  1.00  4.49           H  
ATOM    361 2HG  ARG A  25       5.630  14.541   8.174  1.00  4.49           H  
ATOM    362 1HD  ARG A  25       6.223  15.681  10.905  1.00  4.49           H  
ATOM    363 2HD  ARG A  25       4.909  16.232   9.839  1.00  4.49           H  
ATOM    364  HE  ARG A  25       4.564  13.518  10.022  1.00  4.49           H  
ATOM    365 1HH1 ARG A  25       4.733  16.189  12.310  1.00  4.49           H  
ATOM    366 2HH1 ARG A  25       3.657  15.445  13.472  1.00  4.49           H  
ATOM    367 1HH2 ARG A  25       3.149  12.543  11.582  1.00  4.49           H  
ATOM    368 2HH2 ARG A  25       2.768  13.394  13.060  1.00  4.49           H  
ATOM    369  N   SER A  26       9.784  11.471   8.456  1.00  3.93           N  
ATOM    370  CA  SER A  26      11.081  11.002   8.949  1.00  3.93           C  
ATOM    371  C   SER A  26      12.201  11.886   8.454  1.00  3.93           C  
ATOM    372  O   SER A  26      12.318  12.167   7.260  1.00  3.93           O  
ATOM    373  CB  SER A  26      11.410   9.597   8.502  1.00  3.93           C  
ATOM    374  OG  SER A  26      12.755   9.264   8.871  1.00  3.93           O  
ATOM    375  H   SER A  26       9.166  10.862   7.938  1.00  3.93           H  
ATOM    376  HA  SER A  26      11.070  11.035  10.038  1.00  3.93           H  
ATOM    377 1HB  SER A  26      10.715   8.893   8.966  1.00  3.93           H  
ATOM    378 2HB  SER A  26      11.287   9.509   7.421  1.00  3.93           H  
ATOM    379  HG  SER A  26      12.798   8.298   8.840  1.00  3.93           H  
ATOM    380  N   LEU A  27      13.107  12.204   9.362  1.00  3.36           N  
ATOM    381  CA  LEU A  27      14.244  13.056   9.073  1.00  3.36           C  
ATOM    382  C   LEU A  27      15.174  12.479   8.018  1.00  3.36           C  
ATOM    383  O   LEU A  27      15.951  13.222   7.416  1.00  3.36           O  
ATOM    384  CB  LEU A  27      15.040  13.311  10.353  1.00  3.36           C  
ATOM    385  CG  LEU A  27      14.321  14.146  11.412  1.00  3.36           C  
ATOM    386  CD1 LEU A  27      15.172  14.203  12.672  1.00  3.36           C  
ATOM    387  CD2 LEU A  27      14.057  15.534  10.857  1.00  3.36           C  
ATOM    388  H   LEU A  27      12.962  11.890  10.309  1.00  3.36           H  
ATOM    389  HA  LEU A  27      13.863  14.007   8.704  1.00  3.36           H  
ATOM    390 1HB  LEU A  27      15.295  12.351  10.799  1.00  3.36           H  
ATOM    391 2HB  LEU A  27      15.965  13.824  10.092  1.00  3.36           H  
ATOM    392  HG  LEU A  27      13.370  13.673  11.665  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27      14.657  14.790  13.432  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27      15.338  13.192  13.045  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27      16.130  14.667  12.441  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27      13.537  16.131  11.605  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27      15.003  16.012  10.603  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27      13.437  15.454   9.961  1.00  3.36           H  
ATOM    399  N   SER A  28      15.157  11.156   7.822  1.00  2.84           N  
ATOM    400  CA  SER A  28      16.069  10.602   6.829  1.00  2.84           C  
ATOM    401  C   SER A  28      15.481  10.593   5.414  1.00  2.84           C  
ATOM    402  O   SER A  28      16.208  10.358   4.448  1.00  2.84           O  
ATOM    403  CB  SER A  28      16.495   9.206   7.225  1.00  2.84           C  
ATOM    404  OG  SER A  28      17.249   9.225   8.409  1.00  2.84           O  
ATOM    405  H   SER A  28      14.475  10.562   8.306  1.00  2.84           H  
ATOM    406  HA  SER A  28      16.963  11.226   6.808  1.00  2.84           H  
ATOM    407 1HB  SER A  28      15.620   8.596   7.368  1.00  2.84           H  
ATOM    408 2HB  SER A  28      17.078   8.761   6.419  1.00  2.84           H  
ATOM    409  HG  SER A  28      17.992   9.810   8.238  1.00  2.84           H  
ATOM    410  N   GLY A  29      14.167  10.827   5.291  1.00  2.43           N  
ATOM    411  CA  GLY A  29      13.495  10.823   3.995  1.00  2.43           C  
ATOM    412  C   GLY A  29      13.970   9.675   3.120  1.00  2.43           C  
ATOM    413  O   GLY A  29      14.001   8.515   3.539  1.00  2.43           O  
ATOM    414  H   GLY A  29      13.614  11.072   6.112  1.00  2.43           H  
ATOM    415 1HA  GLY A  29      12.421  10.735   4.158  1.00  2.43           H  
ATOM    416 2HA  GLY A  29      13.669  11.772   3.491  1.00  2.43           H  
ATOM    417  N   CYS A  30      14.269  10.005   1.874  1.00  2.12           N  
ATOM    418  CA  CYS A  30      14.869   9.061   0.954  1.00  2.12           C  
ATOM    419  C   CYS A  30      16.397   9.306   0.973  1.00  2.12           C  
ATOM    420  O   CYS A  30      16.814  10.415   0.625  1.00  2.12           O  
ATOM    421  CB  CYS A  30      14.267   9.247  -0.437  1.00  2.12           C  
ATOM    422  SG  CYS A  30      12.484   8.913  -0.407  1.00  2.12           S  
ATOM    423  H   CYS A  30      14.152  10.966   1.587  1.00  2.12           H  
ATOM    424  HA  CYS A  30      14.616   8.061   1.272  1.00  2.12           H  
ATOM    425 1HB  CYS A  30      14.431  10.265  -0.797  1.00  2.12           H  
ATOM    426 2HB  CYS A  30      14.732   8.555  -1.142  1.00  2.12           H  
ATOM    427  N   PRO A  31      17.273   8.315   1.278  1.00  1.93           N  
ATOM    428  CA  PRO A  31      18.727   8.440   1.274  1.00  1.93           C  
ATOM    429  C   PRO A  31      19.219   8.884  -0.096  1.00  1.93           C  
ATOM    430  O   PRO A  31      20.299   9.456  -0.230  1.00  1.93           O  
ATOM    431  CB  PRO A  31      19.198   7.021   1.606  1.00  1.93           C  
ATOM    432  CG  PRO A  31      18.049   6.421   2.359  1.00  1.93           C  
ATOM    433  CD  PRO A  31      16.821   6.998   1.696  1.00  1.93           C  
ATOM    434  HA  PRO A  31      19.032   9.155   2.054  1.00  1.93           H  
ATOM    435 1HB  PRO A  31      19.429   6.475   0.678  1.00  1.93           H  
ATOM    436 2HB  PRO A  31      20.126   7.059   2.197  1.00  1.93           H  
ATOM    437 1HG  PRO A  31      18.081   5.324   2.303  1.00  1.93           H  
ATOM    438 2HG  PRO A  31      18.111   6.688   3.425  1.00  1.93           H  
ATOM    439 1HD  PRO A  31      16.579   6.404   0.818  1.00  1.93           H  
ATOM    440 2HD  PRO A  31      16.022   7.042   2.436  1.00  1.93           H  
ATOM    441  N   ILE A  32      18.393   8.644  -1.111  1.00  1.83           N  
ATOM    442  CA  ILE A  32      18.694   9.022  -2.466  1.00  1.83           C  
ATOM    443  C   ILE A  32      18.787  10.535  -2.519  1.00  1.83           C  
ATOM    444  O   ILE A  32      19.714  11.088  -3.106  1.00  1.83           O  
ATOM    445  CB  ILE A  32      17.547   8.621  -3.390  1.00  1.83           C  
ATOM    446  CG1 ILE A  32      17.411   7.128  -3.469  1.00  1.83           C  
ATOM    447  CG2 ILE A  32      17.811   9.189  -4.777  1.00  1.83           C  
ATOM    448  CD1 ILE A  32      16.111   6.711  -4.110  1.00  1.83           C  
ATOM    449  H   ILE A  32      17.527   8.162  -0.936  1.00  1.83           H  
ATOM    450  HA  ILE A  32      19.638   8.579  -2.778  1.00  1.83           H  
ATOM    451  HB  ILE A  32      16.613   9.020  -3.003  1.00  1.83           H  
ATOM    452 1HG1 ILE A  32      18.237   6.724  -4.055  1.00  1.83           H  
ATOM    453 2HG1 ILE A  32      17.458   6.707  -2.463  1.00  1.83           H  
ATOM    454 1HG2 ILE A  32      16.996   8.922  -5.441  1.00  1.83           H  
ATOM    455 2HG2 ILE A  32      17.895  10.276  -4.725  1.00  1.83           H  
ATOM    456 3HG2 ILE A  32      18.741   8.780  -5.165  1.00  1.83           H  
ATOM    457 1HD1 ILE A  32      16.059   5.622  -4.149  1.00  1.83           H  
ATOM    458 2HD1 ILE A  32      15.273   7.095  -3.524  1.00  1.83           H  
ATOM    459 3HD1 ILE A  32      16.062   7.114  -5.121  1.00  1.83           H  
ATOM    460  N   ALA A  33      17.800  11.207  -1.909  1.00  1.81           N  
ATOM    461  CA  ALA A  33      17.776  12.654  -1.910  1.00  1.81           C  
ATOM    462  C   ALA A  33      18.978  13.161  -1.173  1.00  1.81           C  
ATOM    463  O   ALA A  33      19.610  14.136  -1.577  1.00  1.81           O  
ATOM    464  CB  ALA A  33      16.522  13.172  -1.242  1.00  1.81           C  
ATOM    465  H   ALA A  33      17.095  10.709  -1.381  1.00  1.81           H  
ATOM    466  HA  ALA A  33      17.817  13.001  -2.943  1.00  1.81           H  
ATOM    467 1HB  ALA A  33      16.524  14.260  -1.260  1.00  1.81           H  
ATOM    468 2HB  ALA A  33      15.661  12.804  -1.761  1.00  1.81           H  
ATOM    469 3HB  ALA A  33      16.492  12.827  -0.212  1.00  1.81           H  
ATOM    470  N   ALA A  34      19.314  12.483  -0.075  1.00  1.84           N  
ATOM    471  CA  ALA A  34      20.466  12.923   0.690  1.00  1.84           C  
ATOM    472  C   ALA A  34      21.715  12.844  -0.172  1.00  1.84           C  
ATOM    473  O   ALA A  34      22.529  13.769  -0.183  1.00  1.84           O  
ATOM    474  CB  ALA A  34      20.634  12.076   1.934  1.00  1.84           C  
ATOM    475  H   ALA A  34      18.743  11.686   0.218  1.00  1.84           H  
ATOM    476  HA  ALA A  34      20.310  13.961   0.978  1.00  1.84           H  
ATOM    477 1HB  ALA A  34      21.494  12.433   2.499  1.00  1.84           H  
ATOM    478 2HB  ALA A  34      19.736  12.149   2.546  1.00  1.84           H  
ATOM    479 3HB  ALA A  34      20.795  11.043   1.654  1.00  1.84           H  
ATOM    480  N   ALA A  35      21.837  11.766  -0.949  1.00  1.89           N  
ATOM    481  CA  ALA A  35      22.987  11.608  -1.819  1.00  1.89           C  
ATOM    482  C   ALA A  35      23.042  12.718  -2.858  1.00  1.89           C  
ATOM    483  O   ALA A  35      24.120  13.263  -3.122  1.00  1.89           O  
ATOM    484  CB  ALA A  35      22.935  10.256  -2.505  1.00  1.89           C  
ATOM    485  H   ALA A  35      21.141  11.023  -0.899  1.00  1.89           H  
ATOM    486  HA  ALA A  35      23.884  11.665  -1.208  1.00  1.89           H  
ATOM    487 1HB  ALA A  35      23.812  10.134  -3.135  1.00  1.89           H  
ATOM    488 2HB  ALA A  35      22.912   9.471  -1.749  1.00  1.89           H  
ATOM    489 3HB  ALA A  35      22.042  10.192  -3.116  1.00  1.89           H  
ATOM    490  N   GLU A  36      21.886  13.092  -3.419  1.00  1.95           N  
ATOM    491  CA  GLU A  36      21.858  14.163  -4.410  1.00  1.95           C  
ATOM    492  C   GLU A  36      22.245  15.498  -3.785  1.00  1.95           C  
ATOM    493  O   GLU A  36      23.001  16.278  -4.372  1.00  1.95           O  
ATOM    494  CB  GLU A  36      20.475  14.287  -5.063  1.00  1.95           C  
ATOM    495  CG  GLU A  36      20.077  13.124  -5.986  1.00  1.95           C  
ATOM    496  CD  GLU A  36      18.692  13.286  -6.612  1.00  1.95           C  
ATOM    497  OE1 GLU A  36      18.003  14.229  -6.283  1.00  1.95           O  
ATOM    498  OE2 GLU A  36      18.334  12.463  -7.426  1.00  1.95           O  
ATOM    499  H   GLU A  36      21.026  12.596  -3.171  1.00  1.95           H  
ATOM    500  HA  GLU A  36      22.586  13.927  -5.187  1.00  1.95           H  
ATOM    501 1HB  GLU A  36      19.718  14.356  -4.281  1.00  1.95           H  
ATOM    502 2HB  GLU A  36      20.429  15.208  -5.643  1.00  1.95           H  
ATOM    503 1HG  GLU A  36      20.815  13.041  -6.783  1.00  1.95           H  
ATOM    504 2HG  GLU A  36      20.102  12.200  -5.411  1.00  1.95           H  
ATOM    505  N   LYS A  37      21.773  15.751  -2.562  1.00  2.07           N  
ATOM    506  CA  LYS A  37      22.091  17.001  -1.889  1.00  2.07           C  
ATOM    507  C   LYS A  37      23.582  17.075  -1.603  1.00  2.07           C  
ATOM    508  O   LYS A  37      24.209  18.129  -1.775  1.00  2.07           O  
ATOM    509  CB  LYS A  37      21.283  17.125  -0.597  1.00  2.07           C  
ATOM    510  CG  LYS A  37      19.785  17.369  -0.813  1.00  2.07           C  
ATOM    511  CD  LYS A  37      19.035  17.408   0.507  1.00  2.07           C  
ATOM    512  CE  LYS A  37      17.544  17.616   0.293  1.00  2.07           C  
ATOM    513  NZ  LYS A  37      16.795  17.625   1.581  1.00  2.07           N  
ATOM    514  H   LYS A  37      21.151  15.076  -2.114  1.00  2.07           H  
ATOM    515  HA  LYS A  37      21.831  17.828  -2.548  1.00  2.07           H  
ATOM    516 1HB  LYS A  37      21.388  16.204  -0.021  1.00  2.07           H  
ATOM    517 2HB  LYS A  37      21.680  17.938   0.007  1.00  2.07           H  
ATOM    518 1HG  LYS A  37      19.645  18.319  -1.325  1.00  2.07           H  
ATOM    519 2HG  LYS A  37      19.373  16.584  -1.437  1.00  2.07           H  
ATOM    520 1HD  LYS A  37      19.189  16.462   1.030  1.00  2.07           H  
ATOM    521 2HD  LYS A  37      19.424  18.215   1.125  1.00  2.07           H  
ATOM    522 1HE  LYS A  37      17.387  18.565  -0.216  1.00  2.07           H  
ATOM    523 2HE  LYS A  37      17.159  16.809  -0.334  1.00  2.07           H  
ATOM    524 1HZ  LYS A  37      15.812  17.765   1.399  1.00  2.07           H  
ATOM    525 2HZ  LYS A  37      16.928  16.742   2.053  1.00  2.07           H  
ATOM    526 3HZ  LYS A  37      17.139  18.375   2.165  1.00  2.07           H  
ATOM    527  N   LEU A  38      24.167  15.948  -1.191  1.00  2.38           N  
ATOM    528  CA  LEU A  38      25.590  15.915  -0.923  1.00  2.38           C  
ATOM    529  C   LEU A  38      26.379  16.098  -2.202  1.00  2.38           C  
ATOM    530  O   LEU A  38      27.345  16.859  -2.234  1.00  2.38           O  
ATOM    531  CB  LEU A  38      25.960  14.590  -0.266  1.00  2.38           C  
ATOM    532  CG  LEU A  38      25.452  14.414   1.158  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      25.673  12.980   1.598  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      26.193  15.389   2.057  1.00  2.38           C  
ATOM    535  H   LEU A  38      23.605  15.107  -1.043  1.00  2.38           H  
ATOM    536  HA  LEU A  38      25.834  16.726  -0.241  1.00  2.38           H  
ATOM    537 1HB  LEU A  38      25.547  13.781  -0.868  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      27.046  14.495  -0.253  1.00  2.38           H  
ATOM    539  HG  LEU A  38      24.387  14.625   1.200  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      25.308  12.850   2.616  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      25.128  12.313   0.929  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      26.737  12.749   1.558  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38      25.839  15.280   3.081  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      27.264  15.179   2.015  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      26.009  16.408   1.715  1.00  2.38           H  
ATOM    546  N   ALA A  39      25.942  15.457  -3.286  1.00  3.00           N  
ATOM    547  CA  ALA A  39      26.662  15.578  -4.538  1.00  3.00           C  
ATOM    548  C   ALA A  39      26.700  17.019  -5.006  1.00  3.00           C  
ATOM    549  O   ALA A  39      27.764  17.534  -5.352  1.00  3.00           O  
ATOM    550  CB  ALA A  39      26.005  14.716  -5.597  1.00  3.00           C  
ATOM    551  H   ALA A  39      25.133  14.837  -3.231  1.00  3.00           H  
ATOM    552  HA  ALA A  39      27.687  15.243  -4.375  1.00  3.00           H  
ATOM    553 1HB  ALA A  39      26.558  14.795  -6.530  1.00  3.00           H  
ATOM    554 2HB  ALA A  39      25.991  13.679  -5.263  1.00  3.00           H  
ATOM    555 3HB  ALA A  39      24.980  15.058  -5.751  1.00  3.00           H  
ATOM    556  N   LYS A  40      25.553  17.698  -4.919  1.00  4.16           N  
ATOM    557  CA  LYS A  40      25.468  19.086  -5.345  1.00  4.16           C  
ATOM    558  C   LYS A  40      26.293  19.975  -4.430  1.00  4.16           C  
ATOM    559  O   LYS A  40      26.973  20.900  -4.888  1.00  4.16           O  
ATOM    560  CB  LYS A  40      24.007  19.524  -5.364  1.00  4.16           C  
ATOM    561  CG  LYS A  40      23.183  18.872  -6.479  1.00  4.16           C  
ATOM    562  CD  LYS A  40      21.719  19.285  -6.414  1.00  4.16           C  
ATOM    563  CE  LYS A  40      20.903  18.593  -7.502  1.00  4.16           C  
ATOM    564  NZ  LYS A  40      19.456  18.954  -7.432  1.00  4.16           N  
ATOM    565  H   LYS A  40      24.708  17.222  -4.598  1.00  4.16           H  
ATOM    566  HA  LYS A  40      25.874  19.165  -6.355  1.00  4.16           H  
ATOM    567 1HB  LYS A  40      23.543  19.261  -4.409  1.00  4.16           H  
ATOM    568 2HB  LYS A  40      23.950  20.604  -5.477  1.00  4.16           H  
ATOM    569 1HG  LYS A  40      23.597  19.160  -7.447  1.00  4.16           H  
ATOM    570 2HG  LYS A  40      23.252  17.790  -6.388  1.00  4.16           H  
ATOM    571 1HD  LYS A  40      21.316  19.006  -5.438  1.00  4.16           H  
ATOM    572 2HD  LYS A  40      21.635  20.363  -6.532  1.00  4.16           H  
ATOM    573 1HE  LYS A  40      21.292  18.879  -8.477  1.00  4.16           H  
ATOM    574 2HE  LYS A  40      21.001  17.511  -7.384  1.00  4.16           H  
ATOM    575 1HZ  LYS A  40      18.953  18.472  -8.164  1.00  4.16           H  
ATOM    576 2HZ  LYS A  40      19.086  18.677  -6.532  1.00  4.16           H  
ATOM    577 3HZ  LYS A  40      19.349  19.952  -7.549  1.00  4.16           H  
ATOM    578  N   SER A  41      26.274  19.679  -3.129  1.00  6.14           N  
ATOM    579  CA  SER A  41      27.033  20.471  -2.187  1.00  6.14           C  
ATOM    580  C   SER A  41      28.514  20.358  -2.509  1.00  6.14           C  
ATOM    581  O   SER A  41      29.232  21.360  -2.511  1.00  6.14           O  
ATOM    582  CB  SER A  41      26.774  19.990  -0.772  1.00  6.14           C  
ATOM    583  OG  SER A  41      25.430  20.194  -0.409  1.00  6.14           O  
ATOM    584  H   SER A  41      25.693  18.917  -2.776  1.00  6.14           H  
ATOM    585  HA  SER A  41      26.731  21.514  -2.278  1.00  6.14           H  
ATOM    586 1HB  SER A  41      27.017  18.933  -0.696  1.00  6.14           H  
ATOM    587 2HB  SER A  41      27.426  20.524  -0.085  1.00  6.14           H  
ATOM    588  HG  SER A  41      24.905  19.579  -0.977  1.00  6.14           H  
ATOM    589  N   HIS A  42      28.962  19.148  -2.847  1.00  9.24           N  
ATOM    590  CA  HIS A  42      30.363  18.934  -3.149  1.00  9.24           C  
ATOM    591  C   HIS A  42      30.747  19.652  -4.446  1.00  9.24           C  
ATOM    592  O   HIS A  42      31.834  20.232  -4.545  1.00  9.24           O  
ATOM    593  CB  HIS A  42      30.690  17.440  -3.211  1.00  9.24           C  
ATOM    594  CG  HIS A  42      30.580  16.739  -1.851  1.00  9.24           C  
ATOM    595  ND1 HIS A  42      31.191  17.219  -0.701  1.00  9.24           N  
ATOM    596  CD2 HIS A  42      29.940  15.600  -1.484  1.00  9.24           C  
ATOM    597  CE1 HIS A  42      30.918  16.410   0.309  1.00  9.24           C  
ATOM    598  NE2 HIS A  42      30.167  15.417  -0.137  1.00  9.24           N  
ATOM    599  H   HIS A  42      28.323  18.352  -2.841  1.00  9.24           H  
ATOM    600  HA  HIS A  42      30.968  19.356  -2.354  1.00  9.24           H  
ATOM    601 1HB  HIS A  42      30.000  16.951  -3.903  1.00  9.24           H  
ATOM    602 2HB  HIS A  42      31.698  17.301  -3.594  1.00  9.24           H  
ATOM    603  HD1 HIS A  42      31.731  18.080  -0.600  1.00  9.24           H  
ATOM    604  HD2 HIS A  42      29.334  14.882  -2.039  1.00  9.24           H  
ATOM    605  HE1 HIS A  42      31.308  16.622   1.303  1.00  9.24           H  
ATOM    606  N   GLU A  43      29.849  19.654  -5.441  1.00 13.44           N  
ATOM    607  CA  GLU A  43      30.154  20.359  -6.686  1.00 13.44           C  
ATOM    608  C   GLU A  43      30.351  21.853  -6.415  1.00 13.44           C  
ATOM    609  O   GLU A  43      31.211  22.486  -7.031  1.00 13.44           O  
ATOM    610  CB  GLU A  43      29.038  20.169  -7.728  1.00 13.44           C  
ATOM    611  CG  GLU A  43      28.946  18.763  -8.332  1.00 13.44           C  
ATOM    612  CD  GLU A  43      27.796  18.600  -9.315  1.00 13.44           C  
ATOM    613  OE1 GLU A  43      27.024  19.519  -9.470  1.00 13.44           O  
ATOM    614  OE2 GLU A  43      27.696  17.549  -9.908  1.00 13.44           O  
ATOM    615  H   GLU A  43      28.974  19.138  -5.342  1.00 13.44           H  
ATOM    616  HA  GLU A  43      31.079  19.961  -7.093  1.00 13.44           H  
ATOM    617 1HB  GLU A  43      28.076  20.398  -7.272  1.00 13.44           H  
ATOM    618 2HB  GLU A  43      29.186  20.874  -8.545  1.00 13.44           H  
ATOM    619 1HG  GLU A  43      29.880  18.547  -8.848  1.00 13.44           H  
ATOM    620 2HG  GLU A  43      28.840  18.043  -7.532  1.00 13.44           H  
ATOM    621  N   LYS A  44      29.557  22.412  -5.494  1.00 18.06           N  
ATOM    622  CA  LYS A  44      29.667  23.821  -5.123  1.00 18.06           C  
ATOM    623  C   LYS A  44      30.956  24.114  -4.341  1.00 18.06           C  
ATOM    624  O   LYS A  44      31.586  25.156  -4.537  1.00 18.06           O  
ATOM    625  CB  LYS A  44      28.444  24.248  -4.308  1.00 18.06           C  
ATOM    626  CG  LYS A  44      27.146  24.317  -5.113  1.00 18.06           C  
ATOM    627  CD  LYS A  44      25.967  24.699  -4.231  1.00 18.06           C  
ATOM    628  CE  LYS A  44      24.670  24.743  -5.026  1.00 18.06           C  
ATOM    629  NZ  LYS A  44      23.504  25.091  -4.165  1.00 18.06           N  
ATOM    630  H   LYS A  44      28.834  21.836  -5.056  1.00 18.06           H  
ATOM    631  HA  LYS A  44      29.694  24.411  -6.038  1.00 18.06           H  
ATOM    632 1HB  LYS A  44      28.289  23.540  -3.495  1.00 18.06           H  
ATOM    633 2HB  LYS A  44      28.624  25.224  -3.864  1.00 18.06           H  
ATOM    634 1HG  LYS A  44      27.251  25.055  -5.907  1.00 18.06           H  
ATOM    635 2HG  LYS A  44      26.953  23.347  -5.568  1.00 18.06           H  
ATOM    636 1HD  LYS A  44      25.867  23.962  -3.432  1.00 18.06           H  
ATOM    637 2HD  LYS A  44      26.145  25.676  -3.784  1.00 18.06           H  
ATOM    638 1HE  LYS A  44      24.761  25.485  -5.817  1.00 18.06           H  
ATOM    639 2HE  LYS A  44      24.497  23.763  -5.476  1.00 18.06           H  
ATOM    640 1HZ  LYS A  44      22.663  25.109  -4.725  1.00 18.06           H  
ATOM    641 2HZ  LYS A  44      23.407  24.400  -3.435  1.00 18.06           H  
ATOM    642 3HZ  LYS A  44      23.650  26.000  -3.750  1.00 18.06           H  
ATOM    643  N   GLN A  45      31.349  23.190  -3.456  1.00 21.90           N  
ATOM    644  CA  GLN A  45      32.565  23.332  -2.645  1.00 21.90           C  
ATOM    645  C   GLN A  45      33.843  23.318  -3.482  1.00 21.90           C  
ATOM    646  O   GLN A  45      34.796  24.041  -3.189  1.00 21.90           O  
ATOM    647  CB  GLN A  45      32.668  22.176  -1.642  1.00 21.90           C  
ATOM    648  CG  GLN A  45      31.657  22.186  -0.512  1.00 21.90           C  
ATOM    649  CD  GLN A  45      31.663  20.859   0.266  1.00 21.90           C  
ATOM    650  OE1 GLN A  45      32.216  19.846  -0.210  1.00 21.90           O  
ATOM    651  NE2 GLN A  45      31.053  20.857   1.450  1.00 21.90           N  
ATOM    652  H   GLN A  45      30.760  22.368  -3.320  1.00 21.90           H  
ATOM    653  HA  GLN A  45      32.511  24.278  -2.111  1.00 21.90           H  
ATOM    654 1HB  GLN A  45      32.550  21.237  -2.176  1.00 21.90           H  
ATOM    655 2HB  GLN A  45      33.662  22.173  -1.202  1.00 21.90           H  
ATOM    656 1HG  GLN A  45      31.928  22.983   0.180  1.00 21.90           H  
ATOM    657 2HG  GLN A  45      30.670  22.366  -0.904  1.00 21.90           H  
ATOM    658 1HE2 GLN A  45      31.024  20.022   2.000  1.00 21.90           H  
ATOM    659 2HE2 GLN A  45      30.624  21.694   1.792  1.00 21.90           H  
ATOM    660  N   GLN A  46      33.862  22.475  -4.510  1.00 24.06           N  
ATOM    661  CA  GLN A  46      35.029  22.276  -5.363  1.00 24.06           C  
ATOM    662  C   GLN A  46      35.487  23.527  -6.150  1.00 24.06           C  
ATOM    663  O   GLN A  46      34.690  24.127  -6.882  1.00 24.06           O  
ATOM    664  CB  GLN A  46      34.696  21.150  -6.351  1.00 24.06           C  
ATOM    665  CG  GLN A  46      35.728  20.869  -7.434  1.00 24.06           C  
ATOM    666  CD  GLN A  46      37.043  20.291  -6.949  1.00 24.06           C  
ATOM    667  OE1 GLN A  46      37.099  19.261  -6.261  1.00 24.06           O  
ATOM    668  NE2 GLN A  46      38.122  20.959  -7.331  1.00 24.06           N  
ATOM    669  H   GLN A  46      33.034  21.898  -4.676  1.00 24.06           H  
ATOM    670  HA  GLN A  46      35.820  21.909  -4.726  1.00 24.06           H  
ATOM    671 1HB  GLN A  46      34.532  20.227  -5.793  1.00 24.06           H  
ATOM    672 2HB  GLN A  46      33.750  21.388  -6.847  1.00 24.06           H  
ATOM    673 1HG  GLN A  46      35.291  20.167  -8.140  1.00 24.06           H  
ATOM    674 2HG  GLN A  46      35.942  21.805  -7.942  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46      39.034  20.652  -7.069  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46      37.999  21.813  -7.889  1.00 24.06           H  
ATOM    677  N   PRO A  47      36.767  23.956  -6.009  1.00 24.67           N  
ATOM    678  CA  PRO A  47      37.395  25.027  -6.769  1.00 24.67           C  
ATOM    679  C   PRO A  47      37.340  24.719  -8.251  1.00 24.67           C  
ATOM    680  O   PRO A  47      37.534  23.568  -8.658  1.00 24.67           O  
ATOM    681  CB  PRO A  47      38.836  25.030  -6.243  1.00 24.67           C  
ATOM    682  CG  PRO A  47      38.732  24.462  -4.846  1.00 24.67           C  
ATOM    683  CD  PRO A  47      37.632  23.431  -4.912  1.00 24.67           C  
ATOM    684  HA  PRO A  47      36.881  25.975  -6.545  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.477  24.428  -6.905  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      39.238  26.053  -6.256  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      39.696  24.030  -4.539  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      38.506  25.268  -4.130  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      38.043  22.450  -5.138  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      37.108  23.456  -3.946  1.00 24.67           H  
ATOM    691  N   GLN A  48      37.151  25.742  -9.075  1.00 24.67           N  
ATOM    692  CA  GLN A  48      37.077  25.501 -10.511  1.00 24.67           C  
ATOM    693  C   GLN A  48      38.431  25.667 -11.192  1.00 24.67           C  
ATOM    694  O   GLN A  48      38.652  25.151 -12.285  1.00 24.67           O  
ATOM    695  CB  GLN A  48      36.030  26.434 -11.109  1.00 24.67           C  
ATOM    696  CG  GLN A  48      34.634  26.207 -10.499  1.00 24.67           C  
ATOM    697  CD  GLN A  48      34.081  24.806 -10.773  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      33.902  24.436 -11.941  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      33.818  24.021  -9.724  1.00 24.67           N  
ATOM    700  H   GLN A  48      37.002  26.673  -8.710  1.00 24.67           H  
ATOM    701  HA  GLN A  48      36.748  24.474 -10.670  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      36.316  27.481 -10.949  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      35.961  26.272 -12.184  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      34.700  26.338  -9.418  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      33.943  26.937 -10.921  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      33.457  23.103  -9.869  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      33.985  24.326  -8.759  1.00 24.67           H  
ATOM    708  N   THR A  49      39.322  26.442 -10.568  1.00 24.67           N  
ATOM    709  CA  THR A  49      40.709  26.731 -11.006  1.00 24.67           C  
ATOM    710  C   THR A  49      40.839  27.571 -12.295  1.00 24.67           C  
ATOM    711  O   THR A  49      41.901  28.122 -12.577  1.00 24.67           O  
ATOM    712  CB  THR A  49      41.555  25.435 -11.153  1.00 24.67           C  
ATOM    713  OG1 THR A  49      41.220  24.742 -12.369  1.00 24.67           O  
ATOM    714  CG2 THR A  49      41.326  24.498  -9.938  1.00 24.67           C  
ATOM    715  H   THR A  49      39.027  26.841  -9.691  1.00 24.67           H  
ATOM    716  HA  THR A  49      41.180  27.308 -10.210  1.00 24.67           H  
ATOM    717  HB  THR A  49      42.610  25.705 -11.187  1.00 24.67           H  
ATOM    718  HG1 THR A  49      40.265  24.762 -12.504  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      41.943  23.610 -10.051  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      41.605  25.022  -9.024  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      40.289  24.195  -9.869  1.00 24.67           H  
ATOM    722  N   GLY A  50      39.751  27.706 -13.044  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.697  28.406 -14.324  1.00 24.67           C  
ATOM    724  C   GLY A  50      39.312  29.874 -14.205  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.876  30.480 -15.185  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.913  27.238 -12.733  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.667  28.323 -14.815  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.979  27.900 -14.967  1.00 24.67           H  
ATOM    729  N   ASP A  51      39.476  30.441 -13.012  1.00 24.67           N  
ATOM    730  CA  ASP A  51      39.079  31.818 -12.730  1.00 24.67           C  
ATOM    731  C   ASP A  51      40.204  32.715 -12.170  1.00 24.67           C  
ATOM    732  O   ASP A  51      40.207  32.994 -10.970  1.00 24.67           O  
ATOM    733  CB  ASP A  51      37.943  31.795 -11.704  1.00 24.67           C  
ATOM    734  CG  ASP A  51      36.682  31.121 -12.218  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      36.055  31.650 -13.100  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      36.367  30.060 -11.726  1.00 24.67           O  
ATOM    737  H   ASP A  51      39.876  29.881 -12.274  1.00 24.67           H  
ATOM    738  HA  ASP A  51      38.710  32.265 -13.653  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      38.275  31.279 -10.805  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.696  32.820 -11.420  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.195  33.147 -12.982  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.301  34.005 -12.583  1.00 24.67           C  
ATOM    743  C   PRO A  52      41.783  35.323 -12.033  1.00 24.67           C  
ATOM    744  O   PRO A  52      40.755  35.825 -12.494  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.053  34.238 -13.900  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.686  33.069 -14.764  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.255  32.752 -14.402  1.00 24.67           C  
ATOM    748  HA  PRO A  52      42.926  33.485 -11.841  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      42.747  35.203 -14.335  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      44.134  34.306 -13.709  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.805  33.327 -15.826  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.366  32.226 -14.564  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.539  33.330 -15.005  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.152  31.702 -14.539  1.00 24.67           H  
ATOM    755  N   SER A  53      42.509  35.903 -11.083  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.127  37.192 -10.518  1.00 24.67           C  
ATOM    757  C   SER A  53      43.350  38.024 -10.132  1.00 24.67           C  
ATOM    758  O   SER A  53      44.480  37.700 -10.493  1.00 24.67           O  
ATOM    759  CB  SER A  53      41.217  37.001  -9.312  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.646  38.230  -8.925  1.00 24.67           O  
ATOM    761  H   SER A  53      43.338  35.442 -10.739  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.571  37.745 -11.275  1.00 24.67           H  
ATOM    763 1HB  SER A  53      40.428  36.287  -9.560  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.791  36.585  -8.485  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.085  38.031  -8.169  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.100  39.128  -9.439  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.151  40.056  -9.034  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.179  39.383  -8.131  1.00 24.67           C  
ATOM    769  O   LYS A  54      44.823  38.733  -7.146  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.545  41.272  -8.333  1.00 24.67           C  
ATOM    771  CG  LYS A  54      44.553  42.358  -7.959  1.00 24.67           C  
ATOM    772  CD  LYS A  54      43.858  43.576  -7.350  1.00 24.67           C  
ATOM    773  CE  LYS A  54      44.861  44.661  -6.981  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      44.194  45.856  -6.393  1.00 24.67           N  
ATOM    775  H   LYS A  54      42.136  39.287  -9.179  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.670  40.398  -9.929  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      42.790  41.723  -8.977  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.046  40.950  -7.420  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      45.266  41.959  -7.235  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.102  42.666  -8.847  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      43.141  43.982  -8.066  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.317  43.275  -6.453  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      45.569  44.261  -6.258  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      45.403  44.965  -7.876  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      44.889  46.551  -6.163  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.542  46.241  -7.063  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      43.697  45.587  -5.557  1.00 24.67           H  
ATOM    788  N   SER A  55      46.455  39.564  -8.459  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.551  38.992  -7.688  1.00 24.67           C  
ATOM    790  C   SER A  55      48.850  39.746  -7.951  1.00 24.67           C  
ATOM    791  O   SER A  55      49.078  40.224  -9.062  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.729  37.525  -8.034  1.00 24.67           C  
ATOM    793  OG  SER A  55      48.789  36.964  -7.308  1.00 24.67           O  
ATOM    794  H   SER A  55      46.670  40.104  -9.283  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.311  39.077  -6.627  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.807  36.983  -7.816  1.00 24.67           H  
ATOM    797 2HB  SER A  55      47.921  37.426  -9.101  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.557  37.508  -7.507  1.00 24.67           H  
ATOM    799  N   SER A  56      49.701  39.841  -6.931  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.008  40.477  -7.075  1.00 24.67           C  
ATOM    801  C   SER A  56      51.988  39.995  -6.026  1.00 24.67           C  
ATOM    802  O   SER A  56      51.619  39.727  -4.884  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.903  41.987  -6.970  1.00 24.67           C  
ATOM    804  OG  SER A  56      52.176  42.603  -7.103  1.00 24.67           O  
ATOM    805  H   SER A  56      49.439  39.445  -6.038  1.00 24.67           H  
ATOM    806  HA  SER A  56      51.408  40.222  -8.057  1.00 24.67           H  
ATOM    807 1HB  SER A  56      50.237  42.359  -7.749  1.00 24.67           H  
ATOM    808 2HB  SER A  56      50.466  42.255  -6.010  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.006  43.551  -7.051  1.00 24.67           H  
ATOM    810  N   SER A  57      53.247  39.918  -6.428  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.349  39.563  -5.550  1.00 24.67           C  
ATOM    812  C   SER A  57      55.359  40.701  -5.485  1.00 24.67           C  
ATOM    813  O   SER A  57      56.481  40.535  -4.998  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.013  38.294  -6.040  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.498  38.455  -7.345  1.00 24.67           O  
ATOM    816  H   SER A  57      53.453  40.140  -7.393  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.958  39.392  -4.545  1.00 24.67           H  
ATOM    818 1HB  SER A  57      55.833  38.033  -5.373  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.295  37.476  -6.012  1.00 24.67           H  
ATOM    820  HG  SER A  57      56.149  39.163  -7.303  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.959  41.884  -5.952  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.886  43.019  -6.011  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.075  43.727  -4.670  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.652  44.867  -4.478  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.446  44.003  -7.073  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.562  43.427  -8.462  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      56.541  42.744  -8.786  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      54.583  43.690  -9.289  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.004  41.998  -6.299  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.866  42.636  -6.300  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.412  44.297  -6.894  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.059  44.902  -7.011  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      54.609  43.335 -10.223  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.811  44.247  -8.988  1.00 24.67           H  
ATOM    835  N   SER A  59      56.704  43.014  -3.746  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.989  43.503  -2.403  1.00 24.67           C  
ATOM    837  C   SER A  59      57.923  44.709  -2.443  1.00 24.67           C  
ATOM    838  O   SER A  59      58.860  44.734  -3.246  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.612  42.404  -1.567  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.963  42.883  -0.301  1.00 24.67           O  
ATOM    841  H   SER A  59      56.982  42.073  -4.018  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.051  43.813  -1.940  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.911  41.573  -1.470  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.499  42.026  -2.076  1.00 24.67           H  
ATOM    845  HG  SER A  59      58.477  43.689  -0.458  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.679  45.671  -1.551  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.480  46.891  -1.409  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.918  47.730  -0.266  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.570  47.872   0.769  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.701  47.914  -0.236  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.477  47.739  -2.701  1.00 24.67           C  
ATOM    852  CG  ASP A  60      59.512  48.893  -2.692  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      60.189  49.058  -1.704  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.599  49.596  -3.677  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.880  45.552  -0.944  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.507  46.616  -1.168  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.683  47.118  -3.567  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      57.486  48.169  -2.846  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642261 MODEL 5 line_9_sample34
PFRMAT TS
TARGET line_9_sample34
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   GLU A   1       1.969   2.539  -0.365  1.00  8.02           N  
ATOM      2  CA  GLU A   1       2.753   1.330  -0.591  1.00  8.02           C  
ATOM      3  C   GLU A   1       4.202   1.677  -0.901  1.00  8.02           C  
ATOM      4  O   GLU A   1       4.493   2.512  -1.762  1.00  8.02           O  
ATOM      5  CB  GLU A   1       2.159   0.496  -1.733  1.00  8.02           C  
ATOM      6  CG  GLU A   1       2.864  -0.851  -1.968  1.00  8.02           C  
ATOM      7  CD  GLU A   1       2.262  -1.659  -3.100  1.00  8.02           C  
ATOM      8  OE1 GLU A   1       1.267  -1.244  -3.646  1.00  8.02           O  
ATOM      9  OE2 GLU A   1       2.806  -2.692  -3.416  1.00  8.02           O  
ATOM     10 1H   GLU A   1       1.230   2.342   0.294  1.00  8.02           H  
ATOM     11 2H   GLU A   1       2.569   3.261   0.008  1.00  8.02           H  
ATOM     12 3H   GLU A   1       1.567   2.852  -1.238  1.00  8.02           H  
ATOM     13  HA  GLU A   1       2.736   0.732   0.320  1.00  8.02           H  
ATOM     14 1HB  GLU A   1       1.109   0.291  -1.525  1.00  8.02           H  
ATOM     15 2HB  GLU A   1       2.204   1.065  -2.661  1.00  8.02           H  
ATOM     16 1HG  GLU A   1       3.916  -0.676  -2.186  1.00  8.02           H  
ATOM     17 2HG  GLU A   1       2.812  -1.433  -1.051  1.00  8.02           H  
ATOM     18  N   ASN A   2       5.129   1.009  -0.229  1.00  7.23           N  
ATOM     19  CA  ASN A   2       6.554   1.292  -0.409  1.00  7.23           C  
ATOM     20  C   ASN A   2       7.132   0.619  -1.653  1.00  7.23           C  
ATOM     21  O   ASN A   2       7.915  -0.329  -1.569  1.00  7.23           O  
ATOM     22  CB  ASN A   2       7.326   0.889   0.829  1.00  7.23           C  
ATOM     23  CG  ASN A   2       6.957   1.739   2.019  1.00  7.23           C  
ATOM     24  OD1 ASN A   2       6.786   2.957   1.897  1.00  7.23           O  
ATOM     25  ND2 ASN A   2       6.821   1.120   3.163  1.00  7.23           N  
ATOM     26  H   ASN A   2       4.854   0.305   0.442  1.00  7.23           H  
ATOM     27  HA  ASN A   2       6.675   2.367  -0.550  1.00  7.23           H  
ATOM     28 1HB  ASN A   2       7.127  -0.158   1.062  1.00  7.23           H  
ATOM     29 2HB  ASN A   2       8.395   0.987   0.640  1.00  7.23           H  
ATOM     30 1HD2 ASN A   2       6.574   1.637   3.984  1.00  7.23           H  
ATOM     31 2HD2 ASN A   2       6.966   0.132   3.219  1.00  7.23           H  
ATOM     32  N   VAL A   3       6.717   1.124  -2.804  1.00  6.31           N  
ATOM     33  CA  VAL A   3       7.115   0.599  -4.101  1.00  6.31           C  
ATOM     34  C   VAL A   3       8.522   1.064  -4.440  1.00  6.31           C  
ATOM     35  O   VAL A   3       8.831   2.250  -4.328  1.00  6.31           O  
ATOM     36  CB  VAL A   3       6.135   1.072  -5.189  1.00  6.31           C  
ATOM     37  CG1 VAL A   3       6.597   0.602  -6.558  1.00  6.31           C  
ATOM     38  CG2 VAL A   3       4.751   0.547  -4.871  1.00  6.31           C  
ATOM     39  H   VAL A   3       6.060   1.901  -2.746  1.00  6.31           H  
ATOM     40  HA  VAL A   3       7.102  -0.490  -4.058  1.00  6.31           H  
ATOM     41  HB  VAL A   3       6.115   2.161  -5.205  1.00  6.31           H  
ATOM     42 1HG1 VAL A   3       5.899   0.951  -7.314  1.00  6.31           H  
ATOM     43 2HG1 VAL A   3       7.585   1.002  -6.768  1.00  6.31           H  
ATOM     44 3HG1 VAL A   3       6.636  -0.485  -6.575  1.00  6.31           H  
ATOM     45 1HG2 VAL A   3       4.043   0.885  -5.624  1.00  6.31           H  
ATOM     46 2HG2 VAL A   3       4.764  -0.545  -4.851  1.00  6.31           H  
ATOM     47 3HG2 VAL A   3       4.446   0.921  -3.901  1.00  6.31           H  
ATOM     48  N   LEU A   4       9.379   0.133  -4.838  1.00  5.39           N  
ATOM     49  CA  LEU A   4      10.753   0.487  -5.163  1.00  5.39           C  
ATOM     50  C   LEU A   4      10.815   1.061  -6.571  1.00  5.39           C  
ATOM     51  O   LEU A   4      10.035   0.656  -7.435  1.00  5.39           O  
ATOM     52  CB  LEU A   4      11.647  -0.739  -5.042  1.00  5.39           C  
ATOM     53  CG  LEU A   4      11.660  -1.373  -3.650  1.00  5.39           C  
ATOM     54  CD1 LEU A   4      12.549  -2.614  -3.652  1.00  5.39           C  
ATOM     55  CD2 LEU A   4      12.131  -0.360  -2.657  1.00  5.39           C  
ATOM     56  H   LEU A   4       9.075  -0.828  -4.906  1.00  5.39           H  
ATOM     57  HA  LEU A   4      11.098   1.249  -4.464  1.00  5.39           H  
ATOM     58 1HB  LEU A   4      11.339  -1.488  -5.769  1.00  5.39           H  
ATOM     59 2HB  LEU A   4      12.655  -0.429  -5.265  1.00  5.39           H  
ATOM     60  HG  LEU A   4      10.649  -1.682  -3.383  1.00  5.39           H  
ATOM     61 1HD1 LEU A   4      12.542  -3.054  -2.660  1.00  5.39           H  
ATOM     62 2HD1 LEU A   4      12.171  -3.328  -4.370  1.00  5.39           H  
ATOM     63 3HD1 LEU A   4      13.564  -2.347  -3.917  1.00  5.39           H  
ATOM     64 1HD2 LEU A   4      12.127  -0.793  -1.668  1.00  5.39           H  
ATOM     65 2HD2 LEU A   4      13.126  -0.064  -2.909  1.00  5.39           H  
ATOM     66 3HD2 LEU A   4      11.469   0.508  -2.675  1.00  5.39           H  
ATOM     67  N   LYS A   5      11.721   2.013  -6.796  1.00  4.57           N  
ATOM     68  CA  LYS A   5      11.825   2.645  -8.111  1.00  4.57           C  
ATOM     69  C   LYS A   5      13.233   2.759  -8.682  1.00  4.57           C  
ATOM     70  O   LYS A   5      14.223   2.863  -7.961  1.00  4.57           O  
ATOM     71  CB  LYS A   5      11.225   4.060  -8.067  1.00  4.57           C  
ATOM     72  CG  LYS A   5       9.718   4.166  -7.728  1.00  4.57           C  
ATOM     73  CD  LYS A   5       8.847   3.657  -8.883  1.00  4.57           C  
ATOM     74  CE  LYS A   5       7.360   3.858  -8.601  1.00  4.57           C  
ATOM     75  NZ  LYS A   5       6.507   3.356  -9.725  1.00  4.57           N  
ATOM     76  H   LYS A   5      12.349   2.299  -6.040  1.00  4.57           H  
ATOM     77  HA  LYS A   5      11.246   2.047  -8.816  1.00  4.57           H  
ATOM     78 1HB  LYS A   5      11.765   4.647  -7.325  1.00  4.57           H  
ATOM     79 2HB  LYS A   5      11.385   4.545  -9.035  1.00  4.57           H  
ATOM     80 1HG  LYS A   5       9.491   3.593  -6.826  1.00  4.57           H  
ATOM     81 2HG  LYS A   5       9.470   5.208  -7.538  1.00  4.57           H  
ATOM     82 1HD  LYS A   5       9.112   4.179  -9.805  1.00  4.57           H  
ATOM     83 2HD  LYS A   5       9.027   2.589  -9.027  1.00  4.57           H  
ATOM     84 1HE  LYS A   5       7.099   3.324  -7.691  1.00  4.57           H  
ATOM     85 2HE  LYS A   5       7.162   4.918  -8.454  1.00  4.57           H  
ATOM     86 1HZ  LYS A   5       5.533   3.500  -9.506  1.00  4.57           H  
ATOM     87 2HZ  LYS A   5       6.739   3.864 -10.572  1.00  4.57           H  
ATOM     88 3HZ  LYS A   5       6.679   2.365  -9.862  1.00  4.57           H  
ATOM     89  N   CYS A   6      13.291   2.795 -10.001  1.00  3.92           N  
ATOM     90  CA  CYS A   6      14.515   3.091 -10.729  1.00  3.92           C  
ATOM     91  C   CYS A   6      14.748   4.602 -10.698  1.00  3.92           C  
ATOM     92  O   CYS A   6      13.786   5.364 -10.798  1.00  3.92           O  
ATOM     93  CB  CYS A   6      14.405   2.617 -12.174  1.00  3.92           C  
ATOM     94  SG  CYS A   6      14.248   0.823 -12.368  1.00  3.92           S  
ATOM     95  H   CYS A   6      12.438   2.655 -10.518  1.00  3.92           H  
ATOM     96  HA  CYS A   6      15.336   2.570 -10.240  1.00  3.92           H  
ATOM     97 1HB  CYS A   6      13.534   3.070 -12.606  1.00  3.92           H  
ATOM     98 2HB  CYS A   6      15.268   2.952 -12.746  1.00  3.92           H  
ATOM     99  N   PRO A   7      15.995   5.084 -10.571  1.00  3.43           N  
ATOM    100  CA  PRO A   7      16.371   6.497 -10.525  1.00  3.43           C  
ATOM    101  C   PRO A   7      16.113   7.304 -11.809  1.00  3.43           C  
ATOM    102  O   PRO A   7      16.109   8.534 -11.770  1.00  3.43           O  
ATOM    103  CB  PRO A   7      17.873   6.424 -10.224  1.00  3.43           C  
ATOM    104  CG  PRO A   7      18.310   5.072 -10.732  1.00  3.43           C  
ATOM    105  CD  PRO A   7      17.138   4.161 -10.482  1.00  3.43           C  
ATOM    106  HA  PRO A   7      15.842   6.965  -9.681  1.00  3.43           H  
ATOM    107 1HB  PRO A   7      18.390   7.252 -10.732  1.00  3.43           H  
ATOM    108 2HB  PRO A   7      18.049   6.552  -9.146  1.00  3.43           H  
ATOM    109 1HG  PRO A   7      18.568   5.142 -11.799  1.00  3.43           H  
ATOM    110 2HG  PRO A   7      19.221   4.744 -10.206  1.00  3.43           H  
ATOM    111 1HD  PRO A   7      17.112   3.425 -11.277  1.00  3.43           H  
ATOM    112 2HD  PRO A   7      17.200   3.705  -9.478  1.00  3.43           H  
ATOM    113  N   THR A   8      15.938   6.629 -12.945  1.00  3.06           N  
ATOM    114  CA  THR A   8      15.719   7.319 -14.215  1.00  3.06           C  
ATOM    115  C   THR A   8      14.233   7.648 -14.451  1.00  3.06           C  
ATOM    116  O   THR A   8      13.419   6.738 -14.462  1.00  3.06           O  
ATOM    117  CB  THR A   8      16.227   6.441 -15.367  1.00  3.06           C  
ATOM    118  OG1 THR A   8      17.635   6.225 -15.208  1.00  3.06           O  
ATOM    119  CG2 THR A   8      15.956   7.081 -16.702  1.00  3.06           C  
ATOM    120  H   THR A   8      15.943   5.623 -12.933  1.00  3.06           H  
ATOM    121  HA  THR A   8      16.324   8.215 -14.208  1.00  3.06           H  
ATOM    122  HB  THR A   8      15.718   5.478 -15.328  1.00  3.06           H  
ATOM    123  HG1 THR A   8      18.074   7.078 -15.159  1.00  3.06           H  
ATOM    124 1HG2 THR A   8      16.322   6.438 -17.502  1.00  3.06           H  
ATOM    125 2HG2 THR A   8      14.903   7.214 -16.812  1.00  3.06           H  
ATOM    126 3HG2 THR A   8      16.459   8.044 -16.754  1.00  3.06           H  
ATOM    127  N   PRO A   9      13.832   8.925 -14.646  1.00  2.80           N  
ATOM    128  CA  PRO A   9      12.457   9.348 -14.909  1.00  2.80           C  
ATOM    129  C   PRO A   9      11.751   8.636 -16.075  1.00  2.80           C  
ATOM    130  O   PRO A   9      10.552   8.372 -16.017  1.00  2.80           O  
ATOM    131  CB  PRO A   9      12.647  10.832 -15.251  1.00  2.80           C  
ATOM    132  CG  PRO A   9      13.872  11.243 -14.478  1.00  2.80           C  
ATOM    133  CD  PRO A   9      14.791  10.048 -14.544  1.00  2.80           C  
ATOM    134  HA  PRO A   9      11.871   9.235 -13.986  1.00  2.80           H  
ATOM    135 1HB  PRO A   9      12.764  10.955 -16.337  1.00  2.80           H  
ATOM    136 2HB  PRO A   9      11.750  11.400 -14.961  1.00  2.80           H  
ATOM    137 1HG  PRO A   9      14.318  12.146 -14.922  1.00  2.80           H  
ATOM    138 2HG  PRO A   9      13.597  11.501 -13.445  1.00  2.80           H  
ATOM    139 1HD  PRO A   9      15.445  10.096 -15.425  1.00  2.80           H  
ATOM    140 2HD  PRO A   9      15.345  10.022 -13.598  1.00  2.80           H  
ATOM    141  N   GLY A  10      12.498   8.260 -17.114  1.00  2.60           N  
ATOM    142  CA  GLY A  10      11.917   7.625 -18.306  1.00  2.60           C  
ATOM    143  C   GLY A  10      11.635   6.125 -18.183  1.00  2.60           C  
ATOM    144  O   GLY A  10      12.069   5.335 -19.024  1.00  2.60           O  
ATOM    145  H   GLY A  10      13.485   8.456 -17.110  1.00  2.60           H  
ATOM    146 1HA  GLY A  10      10.987   8.138 -18.555  1.00  2.60           H  
ATOM    147 2HA  GLY A  10      12.589   7.788 -19.149  1.00  2.60           H  
ATOM    148  N   CYS A  11      10.924   5.731 -17.138  1.00  2.45           N  
ATOM    149  CA  CYS A  11      10.612   4.320 -16.925  1.00  2.45           C  
ATOM    150  C   CYS A  11       9.499   4.123 -15.897  1.00  2.45           C  
ATOM    151  O   CYS A  11       9.028   5.071 -15.271  1.00  2.45           O  
ATOM    152  CB  CYS A  11      11.854   3.532 -16.509  1.00  2.45           C  
ATOM    153  SG  CYS A  11      12.504   3.976 -14.944  1.00  2.45           S  
ATOM    154  H   CYS A  11      10.594   6.457 -16.503  1.00  2.45           H  
ATOM    155  HA  CYS A  11      10.269   3.906 -17.872  1.00  2.45           H  
ATOM    156 1HB  CYS A  11      11.623   2.469 -16.484  1.00  2.45           H  
ATOM    157 2HB  CYS A  11      12.645   3.664 -17.245  1.00  2.45           H  
ATOM    158  HG  CYS A  11      12.657   5.299 -15.164  1.00  2.45           H  
ATOM    159  N   THR A  12       9.089   2.871 -15.710  1.00  2.36           N  
ATOM    160  CA  THR A  12       8.055   2.532 -14.733  1.00  2.36           C  
ATOM    161  C   THR A  12       8.610   2.157 -13.360  1.00  2.36           C  
ATOM    162  O   THR A  12       7.878   2.076 -12.371  1.00  2.36           O  
ATOM    163  CB  THR A  12       7.261   1.328 -15.227  1.00  2.36           C  
ATOM    164  OG1 THR A  12       8.153   0.201 -15.319  1.00  2.36           O  
ATOM    165  CG2 THR A  12       6.658   1.609 -16.589  1.00  2.36           C  
ATOM    166  H   THR A  12       9.493   2.136 -16.271  1.00  2.36           H  
ATOM    167  HA  THR A  12       7.392   3.390 -14.616  1.00  2.36           H  
ATOM    168  HB  THR A  12       6.466   1.099 -14.520  1.00  2.36           H  
ATOM    169  HG1 THR A  12       7.635  -0.584 -15.629  1.00  2.36           H  
ATOM    170 1HG2 THR A  12       6.103   0.729 -16.924  1.00  2.36           H  
ATOM    171 2HG2 THR A  12       5.984   2.462 -16.519  1.00  2.36           H  
ATOM    172 3HG2 THR A  12       7.451   1.830 -17.301  1.00  2.36           H  
ATOM    173  N   GLY A  13       9.902   1.868 -13.306  1.00  2.36           N  
ATOM    174  CA  GLY A  13      10.547   1.415 -12.077  1.00  2.36           C  
ATOM    175  C   GLY A  13      10.490  -0.110 -11.903  1.00  2.36           C  
ATOM    176  O   GLY A  13      11.142  -0.674 -11.021  1.00  2.36           O  
ATOM    177  H   GLY A  13      10.456   1.970 -14.143  1.00  2.36           H  
ATOM    178 1HA  GLY A  13      11.573   1.745 -12.082  1.00  2.36           H  
ATOM    179 2HA  GLY A  13      10.072   1.894 -11.226  1.00  2.36           H  
ATOM    180  N   GLN A  14       9.761  -0.788 -12.796  1.00  2.48           N  
ATOM    181  CA  GLN A  14       9.557  -2.235 -12.744  1.00  2.48           C  
ATOM    182  C   GLN A  14      10.824  -3.051 -12.960  1.00  2.48           C  
ATOM    183  O   GLN A  14      10.878  -4.227 -12.611  1.00  2.48           O  
ATOM    184  CB  GLN A  14       8.506  -2.622 -13.775  1.00  2.48           C  
ATOM    185  CG  GLN A  14       7.102  -2.131 -13.424  1.00  2.48           C  
ATOM    186  CD  GLN A  14       6.139  -2.310 -14.565  1.00  2.48           C  
ATOM    187  OE1 GLN A  14       6.482  -1.910 -15.686  1.00  2.48           O  
ATOM    188  NE2 GLN A  14       4.969  -2.888 -14.313  1.00  2.48           N  
ATOM    189  H   GLN A  14       9.273  -0.283 -13.539  1.00  2.48           H  
ATOM    190  HA  GLN A  14       9.173  -2.482 -11.753  1.00  2.48           H  
ATOM    191 1HB  GLN A  14       8.787  -2.226 -14.745  1.00  2.48           H  
ATOM    192 2HB  GLN A  14       8.470  -3.707 -13.865  1.00  2.48           H  
ATOM    193 1HG  GLN A  14       6.734  -2.702 -12.573  1.00  2.48           H  
ATOM    194 2HG  GLN A  14       7.150  -1.071 -13.166  1.00  2.48           H  
ATOM    195 1HE2 GLN A  14       4.306  -3.024 -15.051  1.00  2.48           H  
ATOM    196 2HE2 GLN A  14       4.750  -3.192 -13.384  1.00  2.48           H  
ATOM    197  N   GLY A  15      11.828  -2.440 -13.569  1.00  2.76           N  
ATOM    198  CA  GLY A  15      13.084  -3.109 -13.850  1.00  2.76           C  
ATOM    199  C   GLY A  15      14.021  -3.166 -12.640  1.00  2.76           C  
ATOM    200  O   GLY A  15      15.091  -3.772 -12.722  1.00  2.76           O  
ATOM    201  H   GLY A  15      11.722  -1.471 -13.828  1.00  2.76           H  
ATOM    202 1HA  GLY A  15      12.883  -4.120 -14.202  1.00  2.76           H  
ATOM    203 2HA  GLY A  15      13.577  -2.586 -14.660  1.00  2.76           H  
ATOM    204  N   HIS A  16      13.642  -2.537 -11.522  1.00  3.25           N  
ATOM    205  CA  HIS A  16      14.479  -2.565 -10.328  1.00  3.25           C  
ATOM    206  C   HIS A  16      14.358  -3.894  -9.586  1.00  3.25           C  
ATOM    207  O   HIS A  16      13.280  -4.479  -9.480  1.00  3.25           O  
ATOM    208  CB  HIS A  16      14.189  -1.417  -9.351  1.00  3.25           C  
ATOM    209  CG  HIS A  16      15.165  -1.411  -8.185  1.00  3.25           C  
ATOM    210  ND1 HIS A  16      16.533  -1.209  -8.341  1.00  3.25           N  
ATOM    211  CD2 HIS A  16      14.967  -1.620  -6.859  1.00  3.25           C  
ATOM    212  CE1 HIS A  16      17.118  -1.306  -7.163  1.00  3.25           C  
ATOM    213  NE2 HIS A  16      16.196  -1.554  -6.237  1.00  3.25           N  
ATOM    214  H   HIS A  16      12.757  -2.028 -11.487  1.00  3.25           H  
ATOM    215  HA  HIS A  16      15.522  -2.461 -10.627  1.00  3.25           H  
ATOM    216 1HB  HIS A  16      14.257  -0.467  -9.849  1.00  3.25           H  
ATOM    217 2HB  HIS A  16      13.174  -1.511  -8.962  1.00  3.25           H  
ATOM    218  HD1 HIS A  16      17.077  -1.045  -9.202  1.00  3.25           H  
ATOM    219  HD2 HIS A  16      14.083  -1.835  -6.284  1.00  3.25           H  
ATOM    220  HE1 HIS A  16      18.173  -1.209  -7.092  1.00  3.25           H  
ATOM    221  N   VAL A  17      15.480  -4.361  -9.066  1.00  3.95           N  
ATOM    222  CA  VAL A  17      15.543  -5.578  -8.272  1.00  3.95           C  
ATOM    223  C   VAL A  17      14.668  -5.443  -7.025  1.00  3.95           C  
ATOM    224  O   VAL A  17      14.723  -4.441  -6.322  1.00  3.95           O  
ATOM    225  CB  VAL A  17      17.005  -5.820  -7.871  1.00  3.95           C  
ATOM    226  CG1 VAL A  17      17.120  -6.980  -6.918  1.00  3.95           C  
ATOM    227  CG2 VAL A  17      17.825  -6.047  -9.117  1.00  3.95           C  
ATOM    228  H   VAL A  17      16.331  -3.834  -9.210  1.00  3.95           H  
ATOM    229  HA  VAL A  17      15.185  -6.413  -8.874  1.00  3.95           H  
ATOM    230  HB  VAL A  17      17.373  -4.941  -7.353  1.00  3.95           H  
ATOM    231 1HG1 VAL A  17      18.163  -7.113  -6.634  1.00  3.95           H  
ATOM    232 2HG1 VAL A  17      16.531  -6.767  -6.039  1.00  3.95           H  
ATOM    233 3HG1 VAL A  17      16.752  -7.887  -7.391  1.00  3.95           H  
ATOM    234 1HG2 VAL A  17      18.867  -6.196  -8.849  1.00  3.95           H  
ATOM    235 2HG2 VAL A  17      17.455  -6.928  -9.640  1.00  3.95           H  
ATOM    236 3HG2 VAL A  17      17.740  -5.173  -9.768  1.00  3.95           H  
ATOM    237  N   ASN A  18      13.833  -6.439  -6.756  1.00  4.83           N  
ATOM    238  CA  ASN A  18      12.928  -6.320  -5.621  1.00  4.83           C  
ATOM    239  C   ASN A  18      13.608  -6.622  -4.296  1.00  4.83           C  
ATOM    240  O   ASN A  18      14.810  -6.897  -4.247  1.00  4.83           O  
ATOM    241  CB  ASN A  18      11.723  -7.226  -5.819  1.00  4.83           C  
ATOM    242  CG  ASN A  18      12.071  -8.706  -5.798  1.00  4.83           C  
ATOM    243  OD1 ASN A  18      13.153  -9.116  -5.355  1.00  4.83           O  
ATOM    244  ND2 ASN A  18      11.159  -9.517  -6.277  1.00  4.83           N  
ATOM    245  H   ASN A  18      13.810  -7.255  -7.349  1.00  4.83           H  
ATOM    246  HA  ASN A  18      12.576  -5.291  -5.577  1.00  4.83           H  
ATOM    247 1HB  ASN A  18      10.983  -7.029  -5.045  1.00  4.83           H  
ATOM    248 2HB  ASN A  18      11.257  -6.994  -6.777  1.00  4.83           H  
ATOM    249 1HD2 ASN A  18      11.326 -10.503  -6.292  1.00  4.83           H  
ATOM    250 2HD2 ASN A  18      10.298  -9.150  -6.627  1.00  4.83           H  
ATOM    251  N   SER A  19      12.835  -6.582  -3.216  1.00  5.77           N  
ATOM    252  CA  SER A  19      13.391  -6.818  -1.898  1.00  5.77           C  
ATOM    253  C   SER A  19      12.342  -7.255  -0.897  1.00  5.77           C  
ATOM    254  O   SER A  19      11.212  -6.770  -0.902  1.00  5.77           O  
ATOM    255  CB  SER A  19      14.061  -5.561  -1.382  1.00  5.77           C  
ATOM    256  OG  SER A  19      14.594  -5.751  -0.105  1.00  5.77           O  
ATOM    257  H   SER A  19      11.854  -6.365  -3.308  1.00  5.77           H  
ATOM    258  HA  SER A  19      14.136  -7.611  -1.980  1.00  5.77           H  
ATOM    259 1HB  SER A  19      14.856  -5.257  -2.065  1.00  5.77           H  
ATOM    260 2HB  SER A  19      13.343  -4.749  -1.345  1.00  5.77           H  
ATOM    261  HG  SER A  19      15.127  -4.942   0.059  1.00  5.77           H  
ATOM    262  N   ASN A  20      12.753  -8.141   0.002  1.00  6.60           N  
ATOM    263  CA  ASN A  20      11.917  -8.590   1.108  1.00  6.60           C  
ATOM    264  C   ASN A  20      12.302  -7.859   2.395  1.00  6.60           C  
ATOM    265  O   ASN A  20      11.879  -8.241   3.492  1.00  6.60           O  
ATOM    266  CB  ASN A  20      12.044 -10.090   1.291  1.00  6.60           C  
ATOM    267  CG  ASN A  20      11.457 -10.869   0.137  1.00  6.60           C  
ATOM    268  OD1 ASN A  20      10.402 -10.514  -0.400  1.00  6.60           O  
ATOM    269  ND2 ASN A  20      12.125 -11.927  -0.253  1.00  6.60           N  
ATOM    270  H   ASN A  20      13.693  -8.504  -0.079  1.00  6.60           H  
ATOM    271  HA  ASN A  20      10.877  -8.344   0.887  1.00  6.60           H  
ATOM    272 1HB  ASN A  20      13.097 -10.354   1.399  1.00  6.60           H  
ATOM    273 2HB  ASN A  20      11.537 -10.386   2.208  1.00  6.60           H  
ATOM    274 1HD2 ASN A  20      11.784 -12.483  -1.012  1.00  6.60           H  
ATOM    275 2HD2 ASN A  20      12.975 -12.182   0.209  1.00  6.60           H  
ATOM    276  N   ARG A  21      13.137  -6.826   2.255  1.00  7.10           N  
ATOM    277  CA  ARG A  21      13.636  -6.053   3.379  1.00  7.10           C  
ATOM    278  C   ARG A  21      13.489  -4.555   3.147  1.00  7.10           C  
ATOM    279  O   ARG A  21      14.392  -3.779   3.472  1.00  7.10           O  
ATOM    280  CB  ARG A  21      15.096  -6.392   3.656  1.00  7.10           C  
ATOM    281  CG  ARG A  21      15.335  -7.834   4.129  1.00  7.10           C  
ATOM    282  CD  ARG A  21      14.760  -8.064   5.490  1.00  7.10           C  
ATOM    283  NE  ARG A  21      15.020  -9.409   5.980  1.00  7.10           N  
ATOM    284  CZ  ARG A  21      14.224 -10.487   5.776  1.00  7.10           C  
ATOM    285  NH1 ARG A  21      13.096 -10.392   5.092  1.00  7.10           N  
ATOM    286  NH2 ARG A  21      14.581 -11.660   6.277  1.00  7.10           N  
ATOM    287  H   ARG A  21      13.461  -6.551   1.330  1.00  7.10           H  
ATOM    288  HA  ARG A  21      13.055  -6.316   4.264  1.00  7.10           H  
ATOM    289 1HB  ARG A  21      15.681  -6.236   2.748  1.00  7.10           H  
ATOM    290 2HB  ARG A  21      15.487  -5.720   4.418  1.00  7.10           H  
ATOM    291 1HG  ARG A  21      14.880  -8.539   3.439  1.00  7.10           H  
ATOM    292 2HG  ARG A  21      16.407  -8.022   4.179  1.00  7.10           H  
ATOM    293 1HD  ARG A  21      15.199  -7.356   6.192  1.00  7.10           H  
ATOM    294 2HD  ARG A  21      13.680  -7.917   5.458  1.00  7.10           H  
ATOM    295  HE  ARG A  21      15.866  -9.552   6.512  1.00  7.10           H  
ATOM    296 1HH1 ARG A  21      12.784  -9.496   4.688  1.00  7.10           H  
ATOM    297 2HH1 ARG A  21      12.523 -11.210   4.962  1.00  7.10           H  
ATOM    298 1HH2 ARG A  21      15.440 -11.745   6.803  1.00  7.10           H  
ATOM    299 2HH2 ARG A  21      13.996 -12.470   6.134  1.00  7.10           H  
ATOM    300  N   ASN A  22      12.348  -4.126   2.606  1.00  7.21           N  
ATOM    301  CA  ASN A  22      12.173  -2.702   2.330  1.00  7.21           C  
ATOM    302  C   ASN A  22      13.211  -2.176   1.331  1.00  7.21           C  
ATOM    303  O   ASN A  22      12.962  -2.162   0.131  1.00  7.21           O  
ATOM    304  CB  ASN A  22      12.152  -1.870   3.613  1.00  7.21           C  
ATOM    305  CG  ASN A  22      10.970  -2.199   4.485  1.00  7.21           C  
ATOM    306  OD1 ASN A  22       9.940  -2.688   4.004  1.00  7.21           O  
ATOM    307  ND2 ASN A  22      11.100  -1.943   5.762  1.00  7.21           N  
ATOM    308  H   ASN A  22      11.624  -4.788   2.368  1.00  7.21           H  
ATOM    309  HA  ASN A  22      11.200  -2.574   1.851  1.00  7.21           H  
ATOM    310 1HB  ASN A  22      13.050  -1.986   4.202  1.00  7.21           H  
ATOM    311 2HB  ASN A  22      12.088  -0.816   3.342  1.00  7.21           H  
ATOM    312 1HD2 ASN A  22      10.349  -2.142   6.393  1.00  7.21           H  
ATOM    313 2HD2 ASN A  22      11.952  -1.549   6.108  1.00  7.21           H  
ATOM    314  N   THR A  23      14.298  -1.619   1.840  1.00  6.96           N  
ATOM    315  CA  THR A  23      15.338  -0.957   1.044  1.00  6.96           C  
ATOM    316  C   THR A  23      15.567  -1.469  -0.364  1.00  6.96           C  
ATOM    317  O   THR A  23      15.539  -2.674  -0.639  1.00  6.96           O  
ATOM    318  CB  THR A  23      16.721  -1.054   1.707  1.00  6.96           C  
ATOM    319  OG1 THR A  23      17.681  -0.347   0.886  1.00  6.96           O  
ATOM    320  CG2 THR A  23      17.149  -2.507   1.816  1.00  6.96           C  
ATOM    321  H   THR A  23      14.436  -1.753   2.834  1.00  6.96           H  
ATOM    322  HA  THR A  23      15.067   0.095   0.968  1.00  6.96           H  
ATOM    323  HB  THR A  23      16.687  -0.602   2.696  1.00  6.96           H  
ATOM    324  HG1 THR A  23      17.821  -0.855   0.022  1.00  6.96           H  
ATOM    325 1HG2 THR A  23      18.136  -2.562   2.272  1.00  6.96           H  
ATOM    326 2HG2 THR A  23      16.446  -3.054   2.420  1.00  6.96           H  
ATOM    327 3HG2 THR A  23      17.187  -2.945   0.817  1.00  6.96           H  
ATOM    328  N   HIS A  24      15.891  -0.507  -1.232  1.00  6.45           N  
ATOM    329  CA  HIS A  24      16.249  -0.778  -2.610  1.00  6.45           C  
ATOM    330  C   HIS A  24      17.446  -1.702  -2.549  1.00  6.45           C  
ATOM    331  O   HIS A  24      18.146  -1.734  -1.524  1.00  6.45           O  
ATOM    332  CB  HIS A  24      16.583   0.512  -3.377  1.00  6.45           C  
ATOM    333  CG  HIS A  24      15.401   1.399  -3.676  1.00  6.45           C  
ATOM    334  ND1 HIS A  24      14.792   2.190  -2.719  1.00  6.45           N  
ATOM    335  CD2 HIS A  24      14.726   1.617  -4.833  1.00  6.45           C  
ATOM    336  CE1 HIS A  24      13.783   2.852  -3.275  1.00  6.45           C  
ATOM    337  NE2 HIS A  24      13.717   2.518  -4.558  1.00  6.45           N  
ATOM    338  H   HIS A  24      15.886   0.448  -0.905  1.00  6.45           H  
ATOM    339  HA  HIS A  24      15.445  -1.294  -3.129  1.00  6.45           H  
ATOM    340 1HB  HIS A  24      17.301   1.093  -2.803  1.00  6.45           H  
ATOM    341 2HB  HIS A  24      17.052   0.257  -4.319  1.00  6.45           H  
ATOM    342  HD1 HIS A  24      15.054   2.268  -1.756  1.00  6.45           H  
ATOM    343  HD2 HIS A  24      14.840   1.223  -5.845  1.00  6.45           H  
ATOM    344  HE1 HIS A  24      13.168   3.529  -2.682  1.00  6.45           H  
ATOM    345  N   ARG A  25      17.638  -2.485  -3.606  1.00  5.79           N  
ATOM    346  CA  ARG A  25      18.655  -3.540  -3.627  1.00  5.79           C  
ATOM    347  C   ARG A  25      19.394  -3.595  -4.941  1.00  5.79           C  
ATOM    348  O   ARG A  25      18.765  -3.505  -5.981  1.00  5.79           O  
ATOM    349  CB  ARG A  25      17.966  -4.879  -3.407  1.00  5.79           C  
ATOM    350  CG  ARG A  25      18.850  -6.107  -3.394  1.00  5.79           C  
ATOM    351  CD  ARG A  25      18.030  -7.325  -3.168  1.00  5.79           C  
ATOM    352  NE  ARG A  25      18.805  -8.544  -3.244  1.00  5.79           N  
ATOM    353  CZ  ARG A  25      18.266  -9.763  -3.429  1.00  5.79           C  
ATOM    354  NH1 ARG A  25      16.965  -9.887  -3.571  1.00  5.79           N  
ATOM    355  NH2 ARG A  25      19.040 -10.833  -3.475  1.00  5.79           N  
ATOM    356  H   ARG A  25      17.050  -2.342  -4.438  1.00  5.79           H  
ATOM    357  HA  ARG A  25      19.370  -3.353  -2.826  1.00  5.79           H  
ATOM    358 1HB  ARG A  25      17.434  -4.852  -2.454  1.00  5.79           H  
ATOM    359 2HB  ARG A  25      17.212  -5.028  -4.188  1.00  5.79           H  
ATOM    360 1HG  ARG A  25      19.350  -6.209  -4.358  1.00  5.79           H  
ATOM    361 2HG  ARG A  25      19.591  -6.026  -2.601  1.00  5.79           H  
ATOM    362 1HD  ARG A  25      17.570  -7.273  -2.182  1.00  5.79           H  
ATOM    363 2HD  ARG A  25      17.252  -7.379  -3.914  1.00  5.79           H  
ATOM    364  HE  ARG A  25      19.808  -8.477  -3.142  1.00  5.79           H  
ATOM    365 1HH1 ARG A  25      16.370  -9.060  -3.548  1.00  5.79           H  
ATOM    366 2HH1 ARG A  25      16.555 -10.798  -3.717  1.00  5.79           H  
ATOM    367 1HH2 ARG A  25      20.041 -10.738  -3.368  1.00  5.79           H  
ATOM    368 2HH2 ARG A  25      18.632 -11.745  -3.618  1.00  5.79           H  
ATOM    369  N   SER A  26      20.727  -3.743  -4.915  1.00  5.04           N  
ATOM    370  CA  SER A  26      21.457  -3.794  -6.184  1.00  5.04           C  
ATOM    371  C   SER A  26      21.030  -2.593  -7.014  1.00  5.04           C  
ATOM    372  O   SER A  26      20.418  -2.728  -8.069  1.00  5.04           O  
ATOM    373  CB  SER A  26      21.196  -5.094  -6.919  1.00  5.04           C  
ATOM    374  OG  SER A  26      21.630  -6.194  -6.164  1.00  5.04           O  
ATOM    375  H   SER A  26      21.219  -3.812  -4.036  1.00  5.04           H  
ATOM    376  HA  SER A  26      22.526  -3.713  -5.983  1.00  5.04           H  
ATOM    377 1HB  SER A  26      20.142  -5.195  -7.133  1.00  5.04           H  
ATOM    378 2HB  SER A  26      21.718  -5.077  -7.872  1.00  5.04           H  
ATOM    379  HG  SER A  26      21.539  -6.959  -6.740  1.00  5.04           H  
ATOM    380  N   LEU A  27      21.412  -1.403  -6.548  1.00  4.31           N  
ATOM    381  CA  LEU A  27      20.918  -0.088  -6.993  1.00  4.31           C  
ATOM    382  C   LEU A  27      20.952   0.265  -8.494  1.00  4.31           C  
ATOM    383  O   LEU A  27      20.701   1.415  -8.862  1.00  4.31           O  
ATOM    384  CB  LEU A  27      21.670   0.983  -6.216  1.00  4.31           C  
ATOM    385  CG  LEU A  27      21.418   0.935  -4.702  1.00  4.31           C  
ATOM    386  CD1 LEU A  27      22.267   1.992  -4.015  1.00  4.31           C  
ATOM    387  CD2 LEU A  27      19.933   1.111  -4.430  1.00  4.31           C  
ATOM    388  H   LEU A  27      22.010  -1.415  -5.736  1.00  4.31           H  
ATOM    389  HA  LEU A  27      19.888  -0.016  -6.676  1.00  4.31           H  
ATOM    390 1HB  LEU A  27      22.737   0.862  -6.390  1.00  4.31           H  
ATOM    391 2HB  LEU A  27      21.365   1.963  -6.581  1.00  4.31           H  
ATOM    392  HG  LEU A  27      21.728  -0.038  -4.317  1.00  4.31           H  
ATOM    393 1HD1 LEU A  27      22.105   1.946  -2.938  1.00  4.31           H  
ATOM    394 2HD1 LEU A  27      23.320   1.809  -4.231  1.00  4.31           H  
ATOM    395 3HD1 LEU A  27      21.987   2.978  -4.383  1.00  4.31           H  
ATOM    396 1HD2 LEU A  27      19.754   1.057  -3.355  1.00  4.31           H  
ATOM    397 2HD2 LEU A  27      19.601   2.078  -4.807  1.00  4.31           H  
ATOM    398 3HD2 LEU A  27      19.381   0.314  -4.931  1.00  4.31           H  
ATOM    399  N   SER A  28      21.274  -0.691  -9.349  1.00  3.66           N  
ATOM    400  CA  SER A  28      21.213  -0.500 -10.785  1.00  3.66           C  
ATOM    401  C   SER A  28      19.779  -0.149 -11.178  1.00  3.66           C  
ATOM    402  O   SER A  28      18.808  -0.639 -10.579  1.00  3.66           O  
ATOM    403  CB  SER A  28      21.650  -1.751 -11.518  1.00  3.66           C  
ATOM    404  OG  SER A  28      21.495  -1.592 -12.907  1.00  3.66           O  
ATOM    405  H   SER A  28      21.477  -1.614  -8.987  1.00  3.66           H  
ATOM    406  HA  SER A  28      21.866   0.328 -11.062  1.00  3.66           H  
ATOM    407 1HB  SER A  28      22.689  -1.967 -11.283  1.00  3.66           H  
ATOM    408 2HB  SER A  28      21.052  -2.596 -11.173  1.00  3.66           H  
ATOM    409  HG  SER A  28      20.542  -1.412 -13.050  1.00  3.66           H  
ATOM    410  N   GLY A  29      19.644   0.717 -12.171  1.00  3.15           N  
ATOM    411  CA  GLY A  29      18.324   1.100 -12.631  1.00  3.15           C  
ATOM    412  C   GLY A  29      17.772   0.080 -13.606  1.00  3.15           C  
ATOM    413  O   GLY A  29      18.342  -0.995 -13.800  1.00  3.15           O  
ATOM    414  H   GLY A  29      20.466   1.099 -12.614  1.00  3.15           H  
ATOM    415 1HA  GLY A  29      17.653   1.182 -11.777  1.00  3.15           H  
ATOM    416 2HA  GLY A  29      18.370   2.079 -13.107  1.00  3.15           H  
ATOM    417  N   CYS A  30      16.680   0.451 -14.235  1.00  2.78           N  
ATOM    418  CA  CYS A  30      15.951  -0.393 -15.153  1.00  2.78           C  
ATOM    419  C   CYS A  30      16.794  -0.663 -16.394  1.00  2.78           C  
ATOM    420  O   CYS A  30      17.491   0.247 -16.840  1.00  2.78           O  
ATOM    421  CB  CYS A  30      14.636   0.286 -15.559  1.00  2.78           C  
ATOM    422  SG  CYS A  30      13.335   0.488 -14.227  1.00  2.78           S  
ATOM    423  H   CYS A  30      16.300   1.362 -14.027  1.00  2.78           H  
ATOM    424  HA  CYS A  30      15.709  -1.302 -14.619  1.00  2.78           H  
ATOM    425 1HB  CYS A  30      14.857   1.282 -15.947  1.00  2.78           H  
ATOM    426 2HB  CYS A  30      14.182  -0.276 -16.375  1.00  2.78           H  
ATOM    427  N   PRO A  31      16.768  -1.880 -16.975  1.00  2.54           N  
ATOM    428  CA  PRO A  31      17.441  -2.247 -18.215  1.00  2.54           C  
ATOM    429  C   PRO A  31      17.162  -1.247 -19.336  1.00  2.54           C  
ATOM    430  O   PRO A  31      18.020  -1.005 -20.183  1.00  2.54           O  
ATOM    431  CB  PRO A  31      16.824  -3.613 -18.523  1.00  2.54           C  
ATOM    432  CG  PRO A  31      16.500  -4.184 -17.167  1.00  2.54           C  
ATOM    433  CD  PRO A  31      16.031  -3.002 -16.352  1.00  2.54           C  
ATOM    434  HA  PRO A  31      18.519  -2.337 -18.026  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      15.938  -3.493 -19.164  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      17.543  -4.231 -19.082  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      15.734  -4.969 -17.258  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      17.391  -4.659 -16.733  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      14.953  -2.866 -16.458  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      16.350  -3.181 -15.310  1.00  2.54           H  
ATOM    441  N   ILE A  32      15.977  -0.631 -19.325  1.00  2.42           N  
ATOM    442  CA  ILE A  32      15.650   0.350 -20.344  1.00  2.42           C  
ATOM    443  C   ILE A  32      16.584   1.534 -20.207  1.00  2.42           C  
ATOM    444  O   ILE A  32      17.193   1.987 -21.178  1.00  2.42           O  
ATOM    445  CB  ILE A  32      14.222   0.878 -20.147  1.00  2.42           C  
ATOM    446  CG1 ILE A  32      13.208  -0.222 -20.400  1.00  2.42           C  
ATOM    447  CG2 ILE A  32      13.980   2.075 -21.065  1.00  2.42           C  
ATOM    448  CD1 ILE A  32      11.815   0.146 -19.936  1.00  2.42           C  
ATOM    449  H   ILE A  32      15.293  -0.855 -18.621  1.00  2.42           H  
ATOM    450  HA  ILE A  32      15.766  -0.093 -21.332  1.00  2.42           H  
ATOM    451  HB  ILE A  32      14.097   1.200 -19.113  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32      13.174  -0.436 -21.468  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32      13.523  -1.124 -19.874  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32      12.971   2.458 -20.906  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32      14.700   2.866 -20.848  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32      14.090   1.767 -22.104  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32      11.133  -0.680 -20.142  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32      11.831   0.347 -18.862  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32      11.478   1.037 -20.466  1.00  2.42           H  
ATOM    460  N   ALA A  33      16.699   2.032 -18.977  1.00  2.39           N  
ATOM    461  CA  ALA A  33      17.558   3.161 -18.698  1.00  2.39           C  
ATOM    462  C   ALA A  33      18.989   2.805 -19.012  1.00  2.39           C  
ATOM    463  O   ALA A  33      19.733   3.606 -19.577  1.00  2.39           O  
ATOM    464  CB  ALA A  33      17.430   3.562 -17.246  1.00  2.39           C  
ATOM    465  H   ALA A  33      16.198   1.594 -18.219  1.00  2.39           H  
ATOM    466  HA  ALA A  33      17.257   3.992 -19.339  1.00  2.39           H  
ATOM    467 1HB  ALA A  33      18.072   4.417 -17.053  1.00  2.39           H  
ATOM    468 2HB  ALA A  33      16.396   3.823 -17.035  1.00  2.39           H  
ATOM    469 3HB  ALA A  33      17.731   2.736 -16.608  1.00  2.39           H  
ATOM    470  N   ALA A  34      19.378   1.575 -18.671  1.00  2.40           N  
ATOM    471  CA  ALA A  34      20.739   1.154 -18.931  1.00  2.40           C  
ATOM    472  C   ALA A  34      21.020   1.189 -20.419  1.00  2.40           C  
ATOM    473  O   ALA A  34      22.069   1.673 -20.849  1.00  2.40           O  
ATOM    474  CB  ALA A  34      20.968  -0.243 -18.394  1.00  2.40           C  
ATOM    475  H   ALA A  34      18.723   0.951 -18.199  1.00  2.40           H  
ATOM    476  HA  ALA A  34      21.414   1.849 -18.434  1.00  2.40           H  
ATOM    477 1HB  ALA A  34      21.997  -0.541 -18.581  1.00  2.40           H  
ATOM    478 2HB  ALA A  34      20.769  -0.257 -17.321  1.00  2.40           H  
ATOM    479 3HB  ALA A  34      20.297  -0.930 -18.894  1.00  2.40           H  
ATOM    480  N   ALA A  35      20.059   0.729 -21.221  1.00  2.45           N  
ATOM    481  CA  ALA A  35      20.231   0.728 -22.658  1.00  2.45           C  
ATOM    482  C   ALA A  35      20.401   2.142 -23.186  1.00  2.45           C  
ATOM    483  O   ALA A  35      21.266   2.384 -24.034  1.00  2.45           O  
ATOM    484  CB  ALA A  35      19.041   0.064 -23.321  1.00  2.45           C  
ATOM    485  H   ALA A  35      19.207   0.333 -20.823  1.00  2.45           H  
ATOM    486  HA  ALA A  35      21.132   0.166 -22.891  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      19.188   0.044 -24.398  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      18.942  -0.954 -22.944  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      18.139   0.624 -23.087  1.00  2.45           H  
ATOM    490  N   GLU A  36      19.615   3.091 -22.663  1.00  2.52           N  
ATOM    491  CA  GLU A  36      19.754   4.469 -23.121  1.00  2.52           C  
ATOM    492  C   GLU A  36      21.098   5.057 -22.709  1.00  2.52           C  
ATOM    493  O   GLU A  36      21.743   5.762 -23.489  1.00  2.52           O  
ATOM    494  CB  GLU A  36      18.615   5.361 -22.616  1.00  2.52           C  
ATOM    495  CG  GLU A  36      17.244   5.073 -23.248  1.00  2.52           C  
ATOM    496  CD  GLU A  36      16.152   6.044 -22.806  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      16.405   6.862 -21.947  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      15.073   5.974 -23.351  1.00  2.52           O  
ATOM    499  H   GLU A  36      18.905   2.838 -21.970  1.00  2.52           H  
ATOM    500  HA  GLU A  36      19.711   4.467 -24.209  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      18.514   5.231 -21.536  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      18.862   6.406 -22.799  1.00  2.52           H  
ATOM    503 1HG  GLU A  36      17.340   5.116 -24.332  1.00  2.52           H  
ATOM    504 2HG  GLU A  36      16.949   4.057 -22.977  1.00  2.52           H  
ATOM    505  N   LYS A  37      21.561   4.738 -21.499  1.00  2.66           N  
ATOM    506  CA  LYS A  37      22.841   5.263 -21.046  1.00  2.66           C  
ATOM    507  C   LYS A  37      23.966   4.724 -21.918  1.00  2.66           C  
ATOM    508  O   LYS A  37      24.894   5.459 -22.283  1.00  2.66           O  
ATOM    509  CB  LYS A  37      23.073   4.907 -19.578  1.00  2.66           C  
ATOM    510  CG  LYS A  37      22.173   5.666 -18.595  1.00  2.66           C  
ATOM    511  CD  LYS A  37      22.412   5.215 -17.166  1.00  2.66           C  
ATOM    512  CE  LYS A  37      21.504   5.950 -16.190  1.00  2.66           C  
ATOM    513  NZ  LYS A  37      21.722   5.497 -14.789  1.00  2.66           N  
ATOM    514  H   LYS A  37      20.998   4.154 -20.877  1.00  2.66           H  
ATOM    515  HA  LYS A  37      22.827   6.348 -21.146  1.00  2.66           H  
ATOM    516 1HB  LYS A  37      22.890   3.840 -19.439  1.00  2.66           H  
ATOM    517 2HB  LYS A  37      24.110   5.101 -19.314  1.00  2.66           H  
ATOM    518 1HG  LYS A  37      22.381   6.732 -18.668  1.00  2.66           H  
ATOM    519 2HG  LYS A  37      21.131   5.505 -18.854  1.00  2.66           H  
ATOM    520 1HD  LYS A  37      22.213   4.144 -17.093  1.00  2.66           H  
ATOM    521 2HD  LYS A  37      23.450   5.395 -16.894  1.00  2.66           H  
ATOM    522 1HE  LYS A  37      21.704   7.017 -16.253  1.00  2.66           H  
ATOM    523 2HE  LYS A  37      20.461   5.767 -16.463  1.00  2.66           H  
ATOM    524 1HZ  LYS A  37      21.105   6.006 -14.172  1.00  2.66           H  
ATOM    525 2HZ  LYS A  37      21.526   4.509 -14.722  1.00  2.66           H  
ATOM    526 3HZ  LYS A  37      22.681   5.671 -14.524  1.00  2.66           H  
ATOM    527  N   LEU A  38      23.875   3.444 -22.280  1.00  2.95           N  
ATOM    528  CA  LEU A  38      24.885   2.851 -23.134  1.00  2.95           C  
ATOM    529  C   LEU A  38      24.825   3.459 -24.521  1.00  2.95           C  
ATOM    530  O   LEU A  38      25.859   3.786 -25.103  1.00  2.95           O  
ATOM    531  CB  LEU A  38      24.670   1.342 -23.207  1.00  2.95           C  
ATOM    532  CG  LEU A  38      24.968   0.592 -21.909  1.00  2.95           C  
ATOM    533  CD1 LEU A  38      24.492  -0.842 -22.038  1.00  2.95           C  
ATOM    534  CD2 LEU A  38      26.460   0.658 -21.638  1.00  2.95           C  
ATOM    535  H   LEU A  38      23.104   2.870 -21.936  1.00  2.95           H  
ATOM    536  HA  LEU A  38      25.864   3.048 -22.706  1.00  2.95           H  
ATOM    537 1HB  LEU A  38      23.629   1.155 -23.468  1.00  2.95           H  
ATOM    538 2HB  LEU A  38      25.307   0.934 -23.992  1.00  2.95           H  
ATOM    539  HG  LEU A  38      24.435   1.055 -21.086  1.00  2.95           H  
ATOM    540 1HD1 LEU A  38      24.697  -1.378 -21.112  1.00  2.95           H  
ATOM    541 2HD1 LEU A  38      23.418  -0.846 -22.229  1.00  2.95           H  
ATOM    542 3HD1 LEU A  38      25.013  -1.325 -22.863  1.00  2.95           H  
ATOM    543 1HD2 LEU A  38      26.684   0.129 -20.711  1.00  2.95           H  
ATOM    544 2HD2 LEU A  38      27.000   0.192 -22.464  1.00  2.95           H  
ATOM    545 3HD2 LEU A  38      26.765   1.700 -21.546  1.00  2.95           H  
ATOM    546  N   ALA A  39      23.615   3.676 -25.042  1.00  3.37           N  
ATOM    547  CA  ALA A  39      23.492   4.244 -26.371  1.00  3.37           C  
ATOM    548  C   ALA A  39      24.117   5.624 -26.429  1.00  3.37           C  
ATOM    549  O   ALA A  39      24.897   5.914 -27.340  1.00  3.37           O  
ATOM    550  CB  ALA A  39      22.029   4.333 -26.761  1.00  3.37           C  
ATOM    551  H   ALA A  39      22.775   3.397 -24.536  1.00  3.37           H  
ATOM    552  HA  ALA A  39      24.019   3.597 -27.070  1.00  3.37           H  
ATOM    553 1HB  ALA A  39      21.942   4.743 -27.765  1.00  3.37           H  
ATOM    554 2HB  ALA A  39      21.585   3.337 -26.730  1.00  3.37           H  
ATOM    555 3HB  ALA A  39      21.509   4.981 -26.056  1.00  3.37           H  
ATOM    556  N   LYS A  40      23.854   6.440 -25.406  1.00  3.92           N  
ATOM    557  CA  LYS A  40      24.398   7.787 -25.352  1.00  3.92           C  
ATOM    558  C   LYS A  40      25.908   7.743 -25.196  1.00  3.92           C  
ATOM    559  O   LYS A  40      26.631   8.540 -25.803  1.00  3.92           O  
ATOM    560  CB  LYS A  40      23.749   8.564 -24.212  1.00  3.92           C  
ATOM    561  CG  LYS A  40      22.277   8.907 -24.463  1.00  3.92           C  
ATOM    562  CD  LYS A  40      21.651   9.624 -23.276  1.00  3.92           C  
ATOM    563  CE  LYS A  40      20.176   9.922 -23.528  1.00  3.92           C  
ATOM    564  NZ  LYS A  40      19.533  10.594 -22.362  1.00  3.92           N  
ATOM    565  H   LYS A  40      23.217   6.132 -24.670  1.00  3.92           H  
ATOM    566  HA  LYS A  40      24.169   8.292 -26.293  1.00  3.92           H  
ATOM    567 1HB  LYS A  40      23.801   7.965 -23.297  1.00  3.92           H  
ATOM    568 2HB  LYS A  40      24.296   9.488 -24.037  1.00  3.92           H  
ATOM    569 1HG  LYS A  40      22.205   9.544 -25.348  1.00  3.92           H  
ATOM    570 2HG  LYS A  40      21.724   7.991 -24.658  1.00  3.92           H  
ATOM    571 1HD  LYS A  40      21.737   8.987 -22.392  1.00  3.92           H  
ATOM    572 2HD  LYS A  40      22.180  10.556 -23.087  1.00  3.92           H  
ATOM    573 1HE  LYS A  40      20.087  10.567 -24.401  1.00  3.92           H  
ATOM    574 2HE  LYS A  40      19.653   8.984 -23.726  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40      18.559  10.770 -22.570  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40      19.600   9.993 -21.552  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40      20.001  11.469 -22.173  1.00  3.92           H  
ATOM    578  N   SER A  41      26.401   6.787 -24.406  1.00  4.72           N  
ATOM    579  CA  SER A  41      27.830   6.662 -24.211  1.00  4.72           C  
ATOM    580  C   SER A  41      28.488   6.341 -25.546  1.00  4.72           C  
ATOM    581  O   SER A  41      29.525   6.915 -25.886  1.00  4.72           O  
ATOM    582  CB  SER A  41      28.125   5.566 -23.206  1.00  4.72           C  
ATOM    583  OG  SER A  41      27.615   5.899 -21.936  1.00  4.72           O  
ATOM    584  H   SER A  41      25.777   6.158 -23.900  1.00  4.72           H  
ATOM    585  HA  SER A  41      28.222   7.609 -23.842  1.00  4.72           H  
ATOM    586 1HB  SER A  41      27.686   4.632 -23.543  1.00  4.72           H  
ATOM    587 2HB  SER A  41      29.200   5.416 -23.142  1.00  4.72           H  
ATOM    588  HG  SER A  41      26.632   5.895 -22.034  1.00  4.72           H  
ATOM    589  N   HIS A  42      27.854   5.469 -26.333  1.00  5.89           N  
ATOM    590  CA  HIS A  42      28.413   5.089 -27.617  1.00  5.89           C  
ATOM    591  C   HIS A  42      28.383   6.277 -28.584  1.00  5.89           C  
ATOM    592  O   HIS A  42      29.324   6.480 -29.362  1.00  5.89           O  
ATOM    593  CB  HIS A  42      27.688   3.872 -28.196  1.00  5.89           C  
ATOM    594  CG  HIS A  42      27.931   2.588 -27.399  1.00  5.89           C  
ATOM    595  ND1 HIS A  42      29.199   2.112 -27.101  1.00  5.89           N  
ATOM    596  CD2 HIS A  42      27.062   1.696 -26.861  1.00  5.89           C  
ATOM    597  CE1 HIS A  42      29.094   0.993 -26.406  1.00  5.89           C  
ATOM    598  NE2 HIS A  42      27.810   0.713 -26.250  1.00  5.89           N  
ATOM    599  H   HIS A  42      26.995   5.026 -26.006  1.00  5.89           H  
ATOM    600  HA  HIS A  42      29.451   4.804 -27.484  1.00  5.89           H  
ATOM    601 1HB  HIS A  42      26.614   4.066 -28.208  1.00  5.89           H  
ATOM    602 2HB  HIS A  42      28.007   3.709 -29.223  1.00  5.89           H  
ATOM    603  HD1 HIS A  42      30.092   2.554 -27.322  1.00  5.89           H  
ATOM    604  HD2 HIS A  42      25.973   1.646 -26.842  1.00  5.89           H  
ATOM    605  HE1 HIS A  42      29.987   0.466 -26.074  1.00  5.89           H  
ATOM    606  N   GLU A  43      27.321   7.089 -28.534  1.00  7.55           N  
ATOM    607  CA  GLU A  43      27.269   8.263 -29.400  1.00  7.55           C  
ATOM    608  C   GLU A  43      28.429   9.208 -29.074  1.00  7.55           C  
ATOM    609  O   GLU A  43      29.025   9.798 -29.973  1.00  7.55           O  
ATOM    610  CB  GLU A  43      25.936   9.015 -29.259  1.00  7.55           C  
ATOM    611  CG  GLU A  43      24.714   8.295 -29.842  1.00  7.55           C  
ATOM    612  CD  GLU A  43      23.409   9.052 -29.631  1.00  7.55           C  
ATOM    613  OE1 GLU A  43      23.420  10.061 -28.963  1.00  7.55           O  
ATOM    614  OE2 GLU A  43      22.404   8.613 -30.144  1.00  7.55           O  
ATOM    615  H   GLU A  43      26.542   6.872 -27.909  1.00  7.55           H  
ATOM    616  HA  GLU A  43      27.376   7.936 -30.434  1.00  7.55           H  
ATOM    617 1HB  GLU A  43      25.739   9.198 -28.204  1.00  7.55           H  
ATOM    618 2HB  GLU A  43      26.017   9.985 -29.746  1.00  7.55           H  
ATOM    619 1HG  GLU A  43      24.869   8.155 -30.910  1.00  7.55           H  
ATOM    620 2HG  GLU A  43      24.635   7.315 -29.389  1.00  7.55           H  
ATOM    621  N   LYS A  44      28.763   9.333 -27.783  1.00  9.80           N  
ATOM    622  CA  LYS A  44      29.877  10.178 -27.356  1.00  9.80           C  
ATOM    623  C   LYS A  44      31.231   9.603 -27.800  1.00  9.80           C  
ATOM    624  O   LYS A  44      32.133  10.351 -28.181  1.00  9.80           O  
ATOM    625  CB  LYS A  44      29.846  10.366 -25.837  1.00  9.80           C  
ATOM    626  CG  LYS A  44      28.692  11.237 -25.341  1.00  9.80           C  
ATOM    627  CD  LYS A  44      28.691  11.351 -23.826  1.00  9.80           C  
ATOM    628  CE  LYS A  44      27.530  12.203 -23.336  1.00  9.80           C  
ATOM    629  NZ  LYS A  44      27.504  12.301 -21.849  1.00  9.80           N  
ATOM    630  H   LYS A  44      28.203   8.847 -27.081  1.00  9.80           H  
ATOM    631  HA  LYS A  44      29.763  11.153 -27.825  1.00  9.80           H  
ATOM    632 1HB  LYS A  44      29.759   9.395 -25.354  1.00  9.80           H  
ATOM    633 2HB  LYS A  44      30.780  10.815 -25.506  1.00  9.80           H  
ATOM    634 1HG  LYS A  44      28.777  12.232 -25.775  1.00  9.80           H  
ATOM    635 2HG  LYS A  44      27.750  10.800 -25.665  1.00  9.80           H  
ATOM    636 1HD  LYS A  44      28.604  10.352 -23.393  1.00  9.80           H  
ATOM    637 2HD  LYS A  44      29.628  11.794 -23.491  1.00  9.80           H  
ATOM    638 1HE  LYS A  44      27.620  13.204 -23.755  1.00  9.80           H  
ATOM    639 2HE  LYS A  44      26.594  11.758 -23.677  1.00  9.80           H  
ATOM    640 1HZ  LYS A  44      26.722  12.872 -21.562  1.00  9.80           H  
ATOM    641 2HZ  LYS A  44      27.410  11.377 -21.453  1.00  9.80           H  
ATOM    642 3HZ  LYS A  44      28.364  12.720 -21.524  1.00  9.80           H  
ATOM    643  N   GLN A  45      31.368   8.271 -27.753  1.00 12.61           N  
ATOM    644  CA  GLN A  45      32.599   7.588 -28.168  1.00 12.61           C  
ATOM    645  C   GLN A  45      32.882   7.750 -29.662  1.00 12.61           C  
ATOM    646  O   GLN A  45      34.038   7.874 -30.073  1.00 12.61           O  
ATOM    647  CB  GLN A  45      32.507   6.086 -27.874  1.00 12.61           C  
ATOM    648  CG  GLN A  45      32.533   5.696 -26.408  1.00 12.61           C  
ATOM    649  CD  GLN A  45      32.180   4.212 -26.207  1.00 12.61           C  
ATOM    650  OE1 GLN A  45      31.644   3.558 -27.125  1.00 12.61           O  
ATOM    651  NE2 GLN A  45      32.475   3.684 -25.021  1.00 12.61           N  
ATOM    652  H   GLN A  45      30.595   7.716 -27.388  1.00 12.61           H  
ATOM    653  HA  GLN A  45      33.432   8.016 -27.614  1.00 12.61           H  
ATOM    654 1HB  GLN A  45      31.589   5.699 -28.303  1.00 12.61           H  
ATOM    655 2HB  GLN A  45      33.331   5.576 -28.368  1.00 12.61           H  
ATOM    656 1HG  GLN A  45      33.540   5.858 -26.027  1.00 12.61           H  
ATOM    657 2HG  GLN A  45      31.833   6.304 -25.858  1.00 12.61           H  
ATOM    658 1HE2 GLN A  45      32.268   2.723 -24.832  1.00 12.61           H  
ATOM    659 2HE2 GLN A  45      32.906   4.249 -24.316  1.00 12.61           H  
ATOM    660  N   GLN A  46      31.826   7.727 -30.474  1.00 15.84           N  
ATOM    661  CA  GLN A  46      31.963   7.819 -31.923  1.00 15.84           C  
ATOM    662  C   GLN A  46      32.713   9.091 -32.355  1.00 15.84           C  
ATOM    663  O   GLN A  46      32.259  10.204 -32.060  1.00 15.84           O  
ATOM    664  CB  GLN A  46      30.561   7.820 -32.551  1.00 15.84           C  
ATOM    665  CG  GLN A  46      30.480   8.041 -34.077  1.00 15.84           C  
ATOM    666  CD  GLN A  46      31.033   6.914 -34.934  1.00 15.84           C  
ATOM    667  OE1 GLN A  46      30.664   5.743 -34.780  1.00 15.84           O  
ATOM    668  NE2 GLN A  46      31.905   7.273 -35.872  1.00 15.84           N  
ATOM    669  H   GLN A  46      30.897   7.595 -30.067  1.00 15.84           H  
ATOM    670  HA  GLN A  46      32.479   6.927 -32.241  1.00 15.84           H  
ATOM    671 1HB  GLN A  46      30.069   6.873 -32.321  1.00 15.84           H  
ATOM    672 2HB  GLN A  46      29.965   8.602 -32.077  1.00 15.84           H  
ATOM    673 1HG  GLN A  46      29.436   8.189 -34.346  1.00 15.84           H  
ATOM    674 2HG  GLN A  46      31.051   8.943 -34.315  1.00 15.84           H  
ATOM    675 1HE2 GLN A  46      32.300   6.589 -36.484  1.00 15.84           H  
ATOM    676 2HE2 GLN A  46      32.171   8.250 -35.965  1.00 15.84           H  
ATOM    677  N   PRO A  47      33.846   8.983 -33.087  1.00 19.16           N  
ATOM    678  CA  PRO A  47      34.610  10.118 -33.545  1.00 19.16           C  
ATOM    679  C   PRO A  47      33.818  10.886 -34.574  1.00 19.16           C  
ATOM    680  O   PRO A  47      33.159  10.301 -35.441  1.00 19.16           O  
ATOM    681  CB  PRO A  47      35.878   9.479 -34.126  1.00 19.16           C  
ATOM    682  CG  PRO A  47      35.471   8.067 -34.493  1.00 19.16           C  
ATOM    683  CD  PRO A  47      34.433   7.672 -33.452  1.00 19.16           C  
ATOM    684  HA  PRO A  47      34.849  10.758 -32.680  1.00 19.16           H  
ATOM    685 1HB  PRO A  47      36.223  10.064 -34.993  1.00 19.16           H  
ATOM    686 2HB  PRO A  47      36.684   9.507 -33.379  1.00 19.16           H  
ATOM    687 1HG  PRO A  47      35.072   8.040 -35.516  1.00 19.16           H  
ATOM    688 2HG  PRO A  47      36.351   7.407 -34.480  1.00 19.16           H  
ATOM    689 1HD  PRO A  47      33.728   7.010 -33.936  1.00 19.16           H  
ATOM    690 2HD  PRO A  47      34.909   7.210 -32.571  1.00 19.16           H  
ATOM    691  N   GLN A  48      33.958  12.194 -34.562  1.00 22.17           N  
ATOM    692  CA  GLN A  48      33.227  13.017 -35.505  1.00 22.17           C  
ATOM    693  C   GLN A  48      34.003  13.167 -36.797  1.00 22.17           C  
ATOM    694  O   GLN A  48      34.582  14.213 -37.086  1.00 22.17           O  
ATOM    695  CB  GLN A  48      32.905  14.356 -34.860  1.00 22.17           C  
ATOM    696  CG  GLN A  48      32.072  14.183 -33.574  1.00 22.17           C  
ATOM    697  CD  GLN A  48      30.693  13.569 -33.831  1.00 22.17           C  
ATOM    698  OE1 GLN A  48      29.859  14.188 -34.502  1.00 22.17           O  
ATOM    699  NE2 GLN A  48      30.441  12.355 -33.306  1.00 22.17           N  
ATOM    700  H   GLN A  48      34.537  12.634 -33.860  1.00 22.17           H  
ATOM    701  HA  GLN A  48      32.285  12.520 -35.738  1.00 22.17           H  
ATOM    702 1HB  GLN A  48      33.827  14.883 -34.613  1.00 22.17           H  
ATOM    703 2HB  GLN A  48      32.343  14.978 -35.559  1.00 22.17           H  
ATOM    704 1HG  GLN A  48      32.611  13.522 -32.892  1.00 22.17           H  
ATOM    705 2HG  GLN A  48      31.930  15.160 -33.111  1.00 22.17           H  
ATOM    706 1HE2 GLN A  48      29.551  11.927 -33.452  1.00 22.17           H  
ATOM    707 2HE2 GLN A  48      31.138  11.840 -32.746  1.00 22.17           H  
ATOM    708  N   THR A  49      34.019  12.090 -37.571  1.00 24.12           N  
ATOM    709  CA  THR A  49      34.812  12.048 -38.795  1.00 24.12           C  
ATOM    710  C   THR A  49      34.195  12.893 -39.912  1.00 24.12           C  
ATOM    711  O   THR A  49      34.898  13.426 -40.770  1.00 24.12           O  
ATOM    712  CB  THR A  49      34.974  10.592 -39.266  1.00 24.12           C  
ATOM    713  OG1 THR A  49      33.689  10.031 -39.566  1.00 24.12           O  
ATOM    714  CG2 THR A  49      35.613   9.773 -38.153  1.00 24.12           C  
ATOM    715  H   THR A  49      33.513  11.270 -37.230  1.00 24.12           H  
ATOM    716  HA  THR A  49      35.801  12.451 -38.575  1.00 24.12           H  
ATOM    717  HB  THR A  49      35.602  10.555 -40.155  1.00 24.12           H  
ATOM    718  HG1 THR A  49      33.400  10.339 -40.429  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      35.725   8.738 -38.476  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      36.591  10.186 -37.910  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      34.977   9.810 -37.275  1.00 24.12           H  
ATOM    722  N   GLY A  50      32.879  13.092 -39.863  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.155  13.867 -40.880  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.244  15.374 -40.624  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.225  16.051 -40.478  1.00 24.67           O  
ATOM    726  H   GLY A  50      32.366  12.661 -39.109  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.563  13.640 -41.864  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.110  13.561 -40.890  1.00 24.67           H  
ATOM    729  N   ASP A  51      33.468  15.879 -40.535  1.00 24.67           N  
ATOM    730  CA  ASP A  51      33.715  17.273 -40.200  1.00 24.67           C  
ATOM    731  C   ASP A  51      34.467  18.012 -41.324  1.00 24.67           C  
ATOM    732  O   ASP A  51      35.703  17.935 -41.407  1.00 24.67           O  
ATOM    733  CB  ASP A  51      34.476  17.366 -38.882  1.00 24.67           C  
ATOM    734  CG  ASP A  51      34.747  18.810 -38.405  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      34.706  19.753 -39.210  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.011  18.966 -37.211  1.00 24.67           O  
ATOM    737  H   ASP A  51      34.237  15.229 -40.692  1.00 24.67           H  
ATOM    738  HA  ASP A  51      32.754  17.721 -40.006  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.913  16.837 -38.106  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      35.431  16.845 -38.986  1.00 24.67           H  
ATOM    741  N   PRO A  52      33.767  18.795 -42.164  1.00 24.67           N  
ATOM    742  CA  PRO A  52      34.292  19.450 -43.340  1.00 24.67           C  
ATOM    743  C   PRO A  52      35.308  20.536 -43.002  1.00 24.67           C  
ATOM    744  O   PRO A  52      36.061  20.979 -43.879  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.034  20.037 -43.997  1.00 24.67           C  
ATOM    746  CG  PRO A  52      32.065  20.239 -42.865  1.00 24.67           C  
ATOM    747  CD  PRO A  52      32.346  19.117 -41.890  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.740  18.690 -43.994  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      33.286  20.977 -44.510  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      32.653  19.347 -44.764  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      32.219  21.234 -42.416  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.032  20.220 -43.243  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      32.223  19.548 -40.882  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.694  18.246 -42.071  1.00 24.67           H  
ATOM    755  N   SER A  53      35.348  21.003 -41.740  1.00 24.67           N  
ATOM    756  CA  SER A  53      36.299  22.063 -41.453  1.00 24.67           C  
ATOM    757  C   SER A  53      37.670  21.456 -41.205  1.00 24.67           C  
ATOM    758  O   SER A  53      38.703  22.112 -41.392  1.00 24.67           O  
ATOM    759  CB  SER A  53      35.843  22.914 -40.271  1.00 24.67           C  
ATOM    760  OG  SER A  53      35.890  22.221 -39.052  1.00 24.67           O  
ATOM    761  H   SER A  53      34.788  20.612 -40.972  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.366  22.716 -42.322  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.464  23.805 -40.206  1.00 24.67           H  
ATOM    764 2HB  SER A  53      34.822  23.246 -40.454  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.416  21.366 -39.185  1.00 24.67           H  
ATOM    766  N   LYS A  54      37.696  20.167 -40.848  1.00 24.67           N  
ATOM    767  CA  LYS A  54      38.962  19.506 -40.605  1.00 24.67           C  
ATOM    768  C   LYS A  54      39.451  18.991 -41.938  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.644  19.050 -42.247  1.00 24.67           O  
ATOM    770  CB  LYS A  54      38.808  18.387 -39.578  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.508  18.899 -38.162  1.00 24.67           C  
ATOM    772  CD  LYS A  54      38.375  17.762 -37.155  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.139  18.292 -35.738  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.846  19.038 -35.635  1.00 24.67           N  
ATOM    775  H   LYS A  54      36.828  19.636 -40.748  1.00 24.67           H  
ATOM    776  HA  LYS A  54      39.680  20.230 -40.224  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.984  17.732 -39.876  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      39.715  17.787 -39.544  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      39.304  19.569 -37.842  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      37.573  19.464 -38.179  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.526  17.135 -37.435  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      39.277  17.153 -37.163  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.114  17.451 -35.049  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.955  18.957 -35.458  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.700  19.370 -34.705  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.838  19.823 -36.271  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.052  18.438 -35.908  1.00 24.67           H  
ATOM    788  N   SER A  55      38.496  18.584 -42.781  1.00 24.67           N  
ATOM    789  CA  SER A  55      38.857  18.120 -44.106  1.00 24.67           C  
ATOM    790  C   SER A  55      39.474  19.285 -44.873  1.00 24.67           C  
ATOM    791  O   SER A  55      40.512  19.129 -45.523  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.637  17.605 -44.840  1.00 24.67           C  
ATOM    793  OG  SER A  55      37.111  16.459 -44.218  1.00 24.67           O  
ATOM    794  H   SER A  55      37.525  18.546 -42.466  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.594  17.322 -44.018  1.00 24.67           H  
ATOM    796 1HB  SER A  55      36.885  18.384 -44.877  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.911  17.370 -45.866  1.00 24.67           H  
ATOM    798  HG  SER A  55      36.826  16.738 -43.333  1.00 24.67           H  
ATOM    799  N   SER A  56      38.867  20.476 -44.738  1.00 24.67           N  
ATOM    800  CA  SER A  56      39.376  21.674 -45.384  1.00 24.67           C  
ATOM    801  C   SER A  56      40.736  22.080 -44.813  1.00 24.67           C  
ATOM    802  O   SER A  56      41.664  22.370 -45.568  1.00 24.67           O  
ATOM    803  CB  SER A  56      38.396  22.818 -45.203  1.00 24.67           C  
ATOM    804  OG  SER A  56      37.183  22.554 -45.858  1.00 24.67           O  
ATOM    805  H   SER A  56      37.997  20.550 -44.213  1.00 24.67           H  
ATOM    806  HA  SER A  56      39.492  21.470 -46.449  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.213  22.976 -44.140  1.00 24.67           H  
ATOM    808 2HB  SER A  56      38.834  23.731 -45.599  1.00 24.67           H  
ATOM    809  HG  SER A  56      36.721  21.889 -45.298  1.00 24.67           H  
ATOM    810  N   SER A  57      40.892  22.019 -43.483  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.150  22.399 -42.841  1.00 24.67           C  
ATOM    812  C   SER A  57      43.316  21.552 -43.339  1.00 24.67           C  
ATOM    813  O   SER A  57      44.426  22.052 -43.527  1.00 24.67           O  
ATOM    814  CB  SER A  57      42.042  22.256 -41.335  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.113  23.164 -40.800  1.00 24.67           O  
ATOM    816  H   SER A  57      40.107  21.774 -42.881  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.355  23.442 -43.081  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.745  21.239 -41.090  1.00 24.67           H  
ATOM    819 2HB  SER A  57      43.019  22.425 -40.889  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.230  22.861 -41.106  1.00 24.67           H  
ATOM    821  N   ASN A  58      43.051  20.275 -43.593  1.00 24.67           N  
ATOM    822  CA  ASN A  58      44.072  19.343 -44.045  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.167  19.203 -45.572  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.866  18.313 -46.061  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.824  17.982 -43.430  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.096  17.954 -41.955  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      45.052  18.574 -41.469  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.275  17.243 -41.227  1.00 24.67           N  
ATOM    829  H   ASN A  58      42.112  19.917 -43.403  1.00 24.67           H  
ATOM    830  HA  ASN A  58      45.038  19.708 -43.698  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.777  17.705 -43.599  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      44.445  17.238 -43.923  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.406  17.184 -40.237  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.512  16.763 -41.661  1.00 24.67           H  
ATOM    835  N   SER A  59      43.489  20.074 -46.332  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.530  20.000 -47.794  1.00 24.67           C  
ATOM    837  C   SER A  59      44.669  20.791 -48.457  1.00 24.67           C  
ATOM    838  O   SER A  59      44.834  20.704 -49.676  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.207  20.457 -48.388  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.155  19.573 -48.067  1.00 24.67           O  
ATOM    841  H   SER A  59      42.918  20.803 -45.903  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.662  18.953 -48.063  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.974  21.453 -48.011  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.305  20.533 -49.467  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.067  19.565 -47.090  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.438  21.548 -47.671  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.543  22.356 -48.195  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.901  21.730 -47.871  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.509  22.060 -46.852  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.484  21.082 -48.738  1.00 24.67           O  
ATOM    851  CB  ASP A  60      46.498  23.789 -47.643  1.00 24.67           C  
ATOM    852  CG  ASP A  60      45.330  24.633 -48.177  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.749  24.262 -49.167  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      45.049  25.649 -47.591  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.243  21.560 -46.679  1.00 24.67           H  
ATOM    856  HA  ASP A  60      46.448  22.407 -49.280  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.424  23.753 -46.554  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.431  24.298 -47.888  1.00 24.67           H  
TER     859
ENDMDL

