REMARK ID 642825 MODEL 1 line_9_sample55
PFRMAT TS
TARGET line_9_sample55
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      -0.561  -0.078  -0.255  1.00  6.35           N  
ATOM      2  CA  GLU A   1       0.843   0.317  -0.294  1.00  6.35           C  
ATOM      3  C   GLU A   1       1.024   1.814  -0.086  1.00  6.35           C  
ATOM      4  O   GLU A   1       1.256   2.268   1.031  1.00  6.35           O  
ATOM      5  CB  GLU A   1       1.503  -0.101  -1.618  1.00  6.35           C  
ATOM      6  CG  GLU A   1       1.700  -1.602  -1.789  1.00  6.35           C  
ATOM      7  CD  GLU A   1       2.345  -1.972  -3.113  1.00  6.35           C  
ATOM      8  OE1 GLU A   1       2.573  -1.094  -3.914  1.00  6.35           O  
ATOM      9  OE2 GLU A   1       2.611  -3.135  -3.314  1.00  6.35           O  
ATOM     10 1H   GLU A   1      -0.647  -1.047  -0.526  1.00  6.35           H  
ATOM     11 2H   GLU A   1      -0.913   0.041   0.684  1.00  6.35           H  
ATOM     12 3H   GLU A   1      -1.097   0.497  -0.889  1.00  6.35           H  
ATOM     13  HA  GLU A   1       1.362  -0.195   0.518  1.00  6.35           H  
ATOM     14 1HB  GLU A   1       0.889   0.235  -2.453  1.00  6.35           H  
ATOM     15 2HB  GLU A   1       2.475   0.379  -1.712  1.00  6.35           H  
ATOM     16 1HG  GLU A   1       2.330  -1.967  -0.978  1.00  6.35           H  
ATOM     17 2HG  GLU A   1       0.732  -2.095  -1.711  1.00  6.35           H  
ATOM     18  N   ASN A   2       0.948   2.580  -1.180  1.00  5.71           N  
ATOM     19  CA  ASN A   2       1.152   4.037  -1.164  1.00  5.71           C  
ATOM     20  C   ASN A   2       2.496   4.412  -0.544  1.00  5.71           C  
ATOM     21  O   ASN A   2       2.619   5.419   0.151  1.00  5.71           O  
ATOM     22  CB  ASN A   2       0.023   4.752  -0.438  1.00  5.71           C  
ATOM     23  CG  ASN A   2      -1.304   4.597  -1.131  1.00  5.71           C  
ATOM     24  OD1 ASN A   2      -1.382   4.609  -2.366  1.00  5.71           O  
ATOM     25  ND2 ASN A   2      -2.353   4.452  -0.358  1.00  5.71           N  
ATOM     26  H   ASN A   2       0.752   2.147  -2.071  1.00  5.71           H  
ATOM     27  HA  ASN A   2       1.168   4.392  -2.195  1.00  5.71           H  
ATOM     28 1HB  ASN A   2      -0.065   4.382   0.583  1.00  5.71           H  
ATOM     29 2HB  ASN A   2       0.259   5.815  -0.373  1.00  5.71           H  
ATOM     30 1HD2 ASN A   2      -3.263   4.348  -0.763  1.00  5.71           H  
ATOM     31 2HD2 ASN A   2      -2.245   4.452   0.636  1.00  5.71           H  
ATOM     32  N   VAL A   3       3.517   3.619  -0.852  1.00  5.00           N  
ATOM     33  CA  VAL A   3       4.854   3.846  -0.331  1.00  5.00           C  
ATOM     34  C   VAL A   3       5.513   5.076  -0.937  1.00  5.00           C  
ATOM     35  O   VAL A   3       6.029   5.939  -0.229  1.00  5.00           O  
ATOM     36  CB  VAL A   3       5.720   2.607  -0.606  1.00  5.00           C  
ATOM     37  CG1 VAL A   3       7.161   2.871  -0.207  1.00  5.00           C  
ATOM     38  CG2 VAL A   3       5.137   1.426   0.158  1.00  5.00           C  
ATOM     39  H   VAL A   3       3.343   2.814  -1.434  1.00  5.00           H  
ATOM     40  HA  VAL A   3       4.778   3.987   0.749  1.00  5.00           H  
ATOM     41  HB  VAL A   3       5.712   2.391  -1.673  1.00  5.00           H  
ATOM     42 1HG1 VAL A   3       7.765   1.989  -0.417  1.00  5.00           H  
ATOM     43 2HG1 VAL A   3       7.547   3.713  -0.772  1.00  5.00           H  
ATOM     44 3HG1 VAL A   3       7.208   3.098   0.858  1.00  5.00           H  
ATOM     45 1HG2 VAL A   3       5.730   0.533  -0.037  1.00  5.00           H  
ATOM     46 2HG2 VAL A   3       5.147   1.644   1.226  1.00  5.00           H  
ATOM     47 3HG2 VAL A   3       4.115   1.257  -0.164  1.00  5.00           H  
ATOM     48  N   LEU A   4       5.450   5.209  -2.256  1.00  4.30           N  
ATOM     49  CA  LEU A   4       6.109   6.335  -2.909  1.00  4.30           C  
ATOM     50  C   LEU A   4       5.178   7.543  -3.003  1.00  4.30           C  
ATOM     51  O   LEU A   4       4.784   7.996  -4.084  1.00  4.30           O  
ATOM     52  CB  LEU A   4       6.638   5.876  -4.264  1.00  4.30           C  
ATOM     53  CG  LEU A   4       7.618   4.675  -4.133  1.00  4.30           C  
ATOM     54  CD1 LEU A   4       8.127   4.217  -5.489  1.00  4.30           C  
ATOM     55  CD2 LEU A   4       8.758   5.074  -3.242  1.00  4.30           C  
ATOM     56  H   LEU A   4       4.980   4.508  -2.804  1.00  4.30           H  
ATOM     57  HA  LEU A   4       6.966   6.628  -2.303  1.00  4.30           H  
ATOM     58 1HB  LEU A   4       5.796   5.575  -4.883  1.00  4.30           H  
ATOM     59 2HB  LEU A   4       7.156   6.703  -4.740  1.00  4.30           H  
ATOM     60  HG  LEU A   4       7.088   3.839  -3.675  1.00  4.30           H  
ATOM     61 1HD1 LEU A   4       8.796   3.370  -5.348  1.00  4.30           H  
ATOM     62 2HD1 LEU A   4       7.299   3.910  -6.111  1.00  4.30           H  
ATOM     63 3HD1 LEU A   4       8.673   5.025  -5.976  1.00  4.30           H  
ATOM     64 1HD2 LEU A   4       9.421   4.226  -3.120  1.00  4.30           H  
ATOM     65 2HD2 LEU A   4       9.301   5.889  -3.677  1.00  4.30           H  
ATOM     66 3HD2 LEU A   4       8.384   5.379  -2.269  1.00  4.30           H  
ATOM     67  N   LYS A   5       4.842   8.040  -1.827  1.00  3.68           N  
ATOM     68  CA  LYS A   5       3.964   9.177  -1.610  1.00  3.68           C  
ATOM     69  C   LYS A   5       4.705  10.481  -1.830  1.00  3.68           C  
ATOM     70  O   LYS A   5       5.861  10.623  -1.429  1.00  3.68           O  
ATOM     71  CB  LYS A   5       3.375   9.123  -0.200  1.00  3.68           C  
ATOM     72  CG  LYS A   5       2.363  10.226   0.123  1.00  3.68           C  
ATOM     73  CD  LYS A   5       1.783  10.034   1.516  1.00  3.68           C  
ATOM     74  CE  LYS A   5       0.773  11.123   1.871  1.00  3.68           C  
ATOM     75  NZ  LYS A   5       1.411  12.468   1.941  1.00  3.68           N  
ATOM     76  H   LYS A   5       5.245   7.560  -1.020  1.00  3.68           H  
ATOM     77  HA  LYS A   5       3.147   9.131  -2.331  1.00  3.68           H  
ATOM     78 1HB  LYS A   5       2.885   8.157  -0.049  1.00  3.68           H  
ATOM     79 2HB  LYS A   5       4.184   9.191   0.527  1.00  3.68           H  
ATOM     80 1HG  LYS A   5       2.852  11.200   0.085  1.00  3.68           H  
ATOM     81 2HG  LYS A   5       1.557  10.217  -0.610  1.00  3.68           H  
ATOM     82 1HD  LYS A   5       1.291   9.061   1.571  1.00  3.68           H  
ATOM     83 2HD  LYS A   5       2.592  10.053   2.245  1.00  3.68           H  
ATOM     84 1HE  LYS A   5      -0.021  11.150   1.123  1.00  3.68           H  
ATOM     85 2HE  LYS A   5       0.339  10.891   2.842  1.00  3.68           H  
ATOM     86 1HZ  LYS A   5       0.718  13.161   2.198  1.00  3.68           H  
ATOM     87 2HZ  LYS A   5       2.142  12.460   2.633  1.00  3.68           H  
ATOM     88 3HZ  LYS A   5       1.809  12.714   1.031  1.00  3.68           H  
ATOM     89  N   CYS A   6       4.061  11.432  -2.489  1.00  3.18           N  
ATOM     90  CA  CYS A   6       4.681  12.731  -2.690  1.00  3.18           C  
ATOM     91  C   CYS A   6       4.849  13.446  -1.346  1.00  3.18           C  
ATOM     92  O   CYS A   6       3.908  13.480  -0.550  1.00  3.18           O  
ATOM     93  CB  CYS A   6       3.843  13.563  -3.657  1.00  3.18           C  
ATOM     94  SG  CYS A   6       3.862  12.903  -5.345  1.00  3.18           S  
ATOM     95  H   CYS A   6       3.124  11.269  -2.830  1.00  3.18           H  
ATOM     96  HA  CYS A   6       5.650  12.562  -3.147  1.00  3.18           H  
ATOM     97 1HB  CYS A   6       2.805  13.594  -3.313  1.00  3.18           H  
ATOM     98 2HB  CYS A   6       4.214  14.587  -3.684  1.00  3.18           H  
ATOM     99  N   PRO A   7       6.042  14.020  -1.056  1.00  2.80           N  
ATOM    100  CA  PRO A   7       6.436  14.669   0.196  1.00  2.80           C  
ATOM    101  C   PRO A   7       5.731  15.979   0.559  1.00  2.80           C  
ATOM    102  O   PRO A   7       5.810  16.418   1.706  1.00  2.80           O  
ATOM    103  CB  PRO A   7       7.931  14.935  -0.028  1.00  2.80           C  
ATOM    104  CG  PRO A   7       8.095  15.032  -1.521  1.00  2.80           C  
ATOM    105  CD  PRO A   7       7.108  14.050  -2.090  1.00  2.80           C  
ATOM    106  HA  PRO A   7       6.304  13.942   1.013  1.00  2.80           H  
ATOM    107 1HB  PRO A   7       8.223  15.860   0.491  1.00  2.80           H  
ATOM    108 2HB  PRO A   7       8.524  14.120   0.411  1.00  2.80           H  
ATOM    109 1HG  PRO A   7       7.899  16.064  -1.851  1.00  2.80           H  
ATOM    110 2HG  PRO A   7       9.134  14.801  -1.803  1.00  2.80           H  
ATOM    111 1HD  PRO A   7       6.735  14.453  -3.044  1.00  2.80           H  
ATOM    112 2HD  PRO A   7       7.583  13.055  -2.193  1.00  2.80           H  
ATOM    113  N   THR A   8       5.085  16.630  -0.400  1.00  2.51           N  
ATOM    114  CA  THR A   8       4.443  17.905  -0.104  1.00  2.51           C  
ATOM    115  C   THR A   8       3.193  17.710   0.785  1.00  2.51           C  
ATOM    116  O   THR A   8       2.322  16.904   0.441  1.00  2.51           O  
ATOM    117  CB  THR A   8       4.070  18.624  -1.408  1.00  2.51           C  
ATOM    118  OG1 THR A   8       5.258  18.873  -2.171  1.00  2.51           O  
ATOM    119  CG2 THR A   8       3.351  19.941  -1.137  1.00  2.51           C  
ATOM    120  H   THR A   8       5.032  16.246  -1.330  1.00  2.51           H  
ATOM    121  HA  THR A   8       5.178  18.529   0.382  1.00  2.51           H  
ATOM    122  HB  THR A   8       3.427  17.974  -1.984  1.00  2.51           H  
ATOM    123  HG1 THR A   8       5.835  19.454  -1.668  1.00  2.51           H  
ATOM    124 1HG2 THR A   8       3.090  20.419  -2.083  1.00  2.51           H  
ATOM    125 2HG2 THR A   8       2.441  19.754  -0.568  1.00  2.51           H  
ATOM    126 3HG2 THR A   8       3.999  20.599  -0.568  1.00  2.51           H  
ATOM    127  N   PRO A   9       3.071  18.413   1.931  1.00  2.30           N  
ATOM    128  CA  PRO A   9       1.946  18.322   2.837  1.00  2.30           C  
ATOM    129  C   PRO A   9       0.642  18.579   2.119  1.00  2.30           C  
ATOM    130  O   PRO A   9       0.556  19.449   1.256  1.00  2.30           O  
ATOM    131  CB  PRO A   9       2.241  19.434   3.849  1.00  2.30           C  
ATOM    132  CG  PRO A   9       3.741  19.551   3.850  1.00  2.30           C  
ATOM    133  CD  PRO A   9       4.153  19.309   2.417  1.00  2.30           C  
ATOM    134  HA  PRO A   9       1.945  17.333   3.317  1.00  2.30           H  
ATOM    135 1HB  PRO A   9       1.739  20.363   3.541  1.00  2.30           H  
ATOM    136 2HB  PRO A   9       1.833  19.162   4.833  1.00  2.30           H  
ATOM    137 1HG  PRO A   9       4.046  20.542   4.219  1.00  2.30           H  
ATOM    138 2HG  PRO A   9       4.175  18.810   4.539  1.00  2.30           H  
ATOM    139 1HD  PRO A   9       4.189  20.246   1.850  1.00  2.30           H  
ATOM    140 2HD  PRO A   9       5.121  18.789   2.463  1.00  2.30           H  
ATOM    141  N   GLY A  10      -0.371  17.801   2.464  1.00  2.14           N  
ATOM    142  CA  GLY A  10      -1.696  17.942   1.875  1.00  2.14           C  
ATOM    143  C   GLY A  10      -1.848  17.210   0.542  1.00  2.14           C  
ATOM    144  O   GLY A  10      -2.951  17.148  -0.005  1.00  2.14           O  
ATOM    145  H   GLY A  10      -0.230  17.095   3.171  1.00  2.14           H  
ATOM    146 1HA  GLY A  10      -2.439  17.565   2.578  1.00  2.14           H  
ATOM    147 2HA  GLY A  10      -1.910  18.999   1.731  1.00  2.14           H  
ATOM    148  N   CYS A  11      -0.762  16.632   0.027  1.00  2.03           N  
ATOM    149  CA  CYS A  11      -0.828  15.942  -1.247  1.00  2.03           C  
ATOM    150  C   CYS A  11      -0.957  14.437  -1.065  1.00  2.03           C  
ATOM    151  O   CYS A  11      -0.615  13.879  -0.016  1.00  2.03           O  
ATOM    152  CB  CYS A  11       0.398  16.264  -2.084  1.00  2.03           C  
ATOM    153  SG  CYS A  11       0.554  18.034  -2.445  1.00  2.03           S  
ATOM    154  H   CYS A  11       0.149  16.716   0.483  1.00  2.03           H  
ATOM    155  HA  CYS A  11      -1.703  16.297  -1.789  1.00  2.03           H  
ATOM    156 1HB  CYS A  11       1.299  15.933  -1.574  1.00  2.03           H  
ATOM    157 2HB  CYS A  11       0.344  15.724  -3.034  1.00  2.03           H  
ATOM    158  HG  CYS A  11       0.788  18.411  -1.178  1.00  2.03           H  
ATOM    159  N   THR A  12      -1.458  13.790  -2.103  1.00  1.96           N  
ATOM    160  CA  THR A  12      -1.627  12.347  -2.170  1.00  1.96           C  
ATOM    161  C   THR A  12      -0.754  11.877  -3.305  1.00  1.96           C  
ATOM    162  O   THR A  12      -0.018  12.673  -3.865  1.00  1.96           O  
ATOM    163  CB  THR A  12      -3.081  11.949  -2.469  1.00  1.96           C  
ATOM    164  OG1 THR A  12      -3.405  12.315  -3.825  1.00  1.96           O  
ATOM    165  CG2 THR A  12      -4.015  12.676  -1.519  1.00  1.96           C  
ATOM    166  H   THR A  12      -1.731  14.334  -2.908  1.00  1.96           H  
ATOM    167  HA  THR A  12      -1.293  11.885  -1.241  1.00  1.96           H  
ATOM    168  HB  THR A  12      -3.207  10.876  -2.344  1.00  1.96           H  
ATOM    169  HG1 THR A  12      -4.357  12.207  -3.964  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      -5.045  12.394  -1.735  1.00  1.96           H  
ATOM    171 2HG2 THR A  12      -3.770  12.402  -0.492  1.00  1.96           H  
ATOM    172 3HG2 THR A  12      -3.902  13.753  -1.641  1.00  1.96           H  
ATOM    173  N   GLY A  13      -0.834  10.600  -3.658  1.00  1.95           N  
ATOM    174  CA  GLY A  13      -0.039  10.077  -4.769  1.00  1.95           C  
ATOM    175  C   GLY A  13      -0.709  10.336  -6.128  1.00  1.95           C  
ATOM    176  O   GLY A  13      -0.249   9.852  -7.164  1.00  1.95           O  
ATOM    177  H   GLY A  13      -1.458   9.984  -3.160  1.00  1.95           H  
ATOM    178 1HA  GLY A  13       0.948  10.539  -4.759  1.00  1.95           H  
ATOM    179 2HA  GLY A  13       0.114   9.006  -4.636  1.00  1.95           H  
ATOM    180  N   GLN A  14      -1.832  11.048  -6.153  1.00  2.04           N  
ATOM    181  CA  GLN A  14      -2.473  11.261  -7.439  1.00  2.04           C  
ATOM    182  C   GLN A  14      -1.500  11.959  -8.394  1.00  2.04           C  
ATOM    183  O   GLN A  14      -0.980  13.037  -8.104  1.00  2.04           O  
ATOM    184  CB  GLN A  14      -3.742  12.104  -7.265  1.00  2.04           C  
ATOM    185  CG  GLN A  14      -4.532  12.377  -8.546  1.00  2.04           C  
ATOM    186  CD  GLN A  14      -5.193  11.125  -9.114  1.00  2.04           C  
ATOM    187  OE1 GLN A  14      -5.934  10.428  -8.409  1.00  2.04           O  
ATOM    188  NE2 GLN A  14      -4.944  10.842 -10.389  1.00  2.04           N  
ATOM    189  H   GLN A  14      -2.234  11.454  -5.307  1.00  2.04           H  
ATOM    190  HA  GLN A  14      -2.742  10.294  -7.864  1.00  2.04           H  
ATOM    191 1HB  GLN A  14      -4.409  11.607  -6.564  1.00  2.04           H  
ATOM    192 2HB  GLN A  14      -3.473  13.067  -6.825  1.00  2.04           H  
ATOM    193 1HG  GLN A  14      -5.311  13.105  -8.327  1.00  2.04           H  
ATOM    194 2HG  GLN A  14      -3.852  12.776  -9.299  1.00  2.04           H  
ATOM    195 1HE2 GLN A  14      -5.359  10.036 -10.814  1.00  2.04           H  
ATOM    196 2HE2 GLN A  14      -4.349  11.440 -10.927  1.00  2.04           H  
ATOM    197  N   GLY A  15      -1.273  11.352  -9.556  1.00  2.24           N  
ATOM    198  CA  GLY A  15      -0.364  11.919 -10.545  1.00  2.24           C  
ATOM    199  C   GLY A  15       1.130  11.603 -10.329  1.00  2.24           C  
ATOM    200  O   GLY A  15       1.971  12.074 -11.094  1.00  2.24           O  
ATOM    201  H   GLY A  15      -1.726  10.469  -9.743  1.00  2.24           H  
ATOM    202 1HA  GLY A  15      -0.658  11.557 -11.529  1.00  2.24           H  
ATOM    203 2HA  GLY A  15      -0.510  12.991 -10.573  1.00  2.24           H  
ATOM    204  N   HIS A  16       1.464  10.749  -9.348  1.00  2.58           N  
ATOM    205  CA  HIS A  16       2.868  10.389  -9.076  1.00  2.58           C  
ATOM    206  C   HIS A  16       3.475   9.426 -10.120  1.00  2.58           C  
ATOM    207  O   HIS A  16       4.633   9.041  -9.982  1.00  2.58           O  
ATOM    208  CB  HIS A  16       3.080   9.817  -7.648  1.00  2.58           C  
ATOM    209  CG  HIS A  16       2.476   8.470  -7.304  1.00  2.58           C  
ATOM    210  ND1 HIS A  16       2.825   7.780  -6.145  1.00  2.58           N  
ATOM    211  CD2 HIS A  16       1.569   7.689  -7.939  1.00  2.58           C  
ATOM    212  CE1 HIS A  16       2.156   6.647  -6.088  1.00  2.58           C  
ATOM    213  NE2 HIS A  16       1.384   6.559  -7.159  1.00  2.58           N  
ATOM    214  H   HIS A  16       0.741  10.385  -8.725  1.00  2.58           H  
ATOM    215  HA  HIS A  16       3.463  11.301  -9.120  1.00  2.58           H  
ATOM    216 1HB  HIS A  16       4.148   9.754  -7.449  1.00  2.58           H  
ATOM    217 2HB  HIS A  16       2.673  10.506  -6.937  1.00  2.58           H  
ATOM    218  HD1 HIS A  16       3.499   8.058  -5.429  1.00  2.58           H  
ATOM    219  HD2 HIS A  16       1.018   7.807  -8.871  1.00  2.58           H  
ATOM    220  HE1 HIS A  16       2.300   5.970  -5.249  1.00  2.58           H  
ATOM    221  N   VAL A  17       2.695   9.060 -11.151  1.00  3.07           N  
ATOM    222  CA  VAL A  17       3.054   8.134 -12.239  1.00  3.07           C  
ATOM    223  C   VAL A  17       3.926   6.957 -11.788  1.00  3.07           C  
ATOM    224  O   VAL A  17       3.559   6.283 -10.820  1.00  3.07           O  
ATOM    225  CB  VAL A  17       3.702   8.917 -13.427  1.00  3.07           C  
ATOM    226  CG1 VAL A  17       2.683   9.890 -13.981  1.00  3.07           C  
ATOM    227  CG2 VAL A  17       4.971   9.725 -13.001  1.00  3.07           C  
ATOM    228  H   VAL A  17       1.771   9.460 -11.171  1.00  3.07           H  
ATOM    229  HA  VAL A  17       2.125   7.715 -12.626  1.00  3.07           H  
ATOM    230  HB  VAL A  17       3.952   8.213 -14.216  1.00  3.07           H  
ATOM    231 1HG1 VAL A  17       3.114  10.422 -14.829  1.00  3.07           H  
ATOM    232 2HG1 VAL A  17       1.798   9.345 -14.304  1.00  3.07           H  
ATOM    233 3HG1 VAL A  17       2.407  10.606 -13.208  1.00  3.07           H  
ATOM    234 1HG2 VAL A  17       5.363  10.245 -13.871  1.00  3.07           H  
ATOM    235 2HG2 VAL A  17       4.712  10.463 -12.252  1.00  3.07           H  
ATOM    236 3HG2 VAL A  17       5.753   9.083 -12.600  1.00  3.07           H  
ATOM    237  N   ASN A  18       5.000   6.641 -12.530  1.00  3.71           N  
ATOM    238  CA  ASN A  18       5.901   5.549 -12.168  1.00  3.71           C  
ATOM    239  C   ASN A  18       7.261   5.694 -12.842  1.00  3.71           C  
ATOM    240  O   ASN A  18       7.421   6.453 -13.801  1.00  3.71           O  
ATOM    241  CB  ASN A  18       5.273   4.195 -12.473  1.00  3.71           C  
ATOM    242  CG  ASN A  18       5.817   3.079 -11.578  1.00  3.71           C  
ATOM    243  OD1 ASN A  18       6.705   3.314 -10.745  1.00  3.71           O  
ATOM    244  ND2 ASN A  18       5.306   1.886 -11.748  1.00  3.71           N  
ATOM    245  H   ASN A  18       5.231   7.208 -13.330  1.00  3.71           H  
ATOM    246  HA  ASN A  18       6.093   5.582 -11.112  1.00  3.71           H  
ATOM    247 1HB  ASN A  18       4.193   4.245 -12.348  1.00  3.71           H  
ATOM    248 2HB  ASN A  18       5.471   3.933 -13.512  1.00  3.71           H  
ATOM    249 1HD2 ASN A  18       5.631   1.120 -11.193  1.00  3.71           H  
ATOM    250 2HD2 ASN A  18       4.596   1.742 -12.436  1.00  3.71           H  
ATOM    251  N   SER A  19       8.228   4.933 -12.333  1.00  4.40           N  
ATOM    252  CA  SER A  19       9.591   4.883 -12.853  1.00  4.40           C  
ATOM    253  C   SER A  19      10.272   3.544 -12.548  1.00  4.40           C  
ATOM    254  O   SER A  19       9.626   2.570 -12.167  1.00  4.40           O  
ATOM    255  CB  SER A  19      10.423   6.037 -12.305  1.00  4.40           C  
ATOM    256  OG  SER A  19      11.640   6.142 -12.995  1.00  4.40           O  
ATOM    257  H   SER A  19       7.976   4.349 -11.542  1.00  4.40           H  
ATOM    258  HA  SER A  19       9.543   4.992 -13.938  1.00  4.40           H  
ATOM    259 1HB  SER A  19       9.874   6.959 -12.417  1.00  4.40           H  
ATOM    260 2HB  SER A  19      10.607   5.887 -11.239  1.00  4.40           H  
ATOM    261  HG  SER A  19      11.423   6.569 -13.835  1.00  4.40           H  
ATOM    262  N   ASN A  20      11.591   3.514 -12.742  1.00  5.03           N  
ATOM    263  CA  ASN A  20      12.428   2.332 -12.553  1.00  5.03           C  
ATOM    264  C   ASN A  20      13.212   2.359 -11.231  1.00  5.03           C  
ATOM    265  O   ASN A  20      14.200   1.631 -11.076  1.00  5.03           O  
ATOM    266  CB  ASN A  20      13.384   2.183 -13.721  1.00  5.03           C  
ATOM    267  CG  ASN A  20      12.680   1.858 -15.020  1.00  5.03           C  
ATOM    268  OD1 ASN A  20      11.722   1.077 -15.047  1.00  5.03           O  
ATOM    269  ND2 ASN A  20      13.144   2.442 -16.098  1.00  5.03           N  
ATOM    270  H   ASN A  20      12.019   4.379 -13.034  1.00  5.03           H  
ATOM    271  HA  ASN A  20      11.779   1.456 -12.522  1.00  5.03           H  
ATOM    272 1HB  ASN A  20      13.946   3.110 -13.846  1.00  5.03           H  
ATOM    273 2HB  ASN A  20      14.100   1.393 -13.502  1.00  5.03           H  
ATOM    274 1HD2 ASN A  20      12.721   2.262 -16.988  1.00  5.03           H  
ATOM    275 2HD2 ASN A  20      13.924   3.066 -16.034  1.00  5.03           H  
ATOM    276  N   ARG A  21      12.798   3.222 -10.300  1.00  5.43           N  
ATOM    277  CA  ARG A  21      13.475   3.370  -9.010  1.00  5.43           C  
ATOM    278  C   ARG A  21      12.486   3.412  -7.848  1.00  5.43           C  
ATOM    279  O   ARG A  21      11.360   3.888  -7.992  1.00  5.43           O  
ATOM    280  CB  ARG A  21      14.324   4.639  -8.986  1.00  5.43           C  
ATOM    281  CG  ARG A  21      15.483   4.674  -9.990  1.00  5.43           C  
ATOM    282  CD  ARG A  21      16.560   3.709  -9.617  1.00  5.43           C  
ATOM    283  NE  ARG A  21      17.702   3.790 -10.510  1.00  5.43           N  
ATOM    284  CZ  ARG A  21      17.846   3.086 -11.656  1.00  5.43           C  
ATOM    285  NH1 ARG A  21      16.921   2.230 -12.050  1.00  5.43           N  
ATOM    286  NH2 ARG A  21      18.935   3.255 -12.392  1.00  5.43           N  
ATOM    287  H   ARG A  21      11.980   3.782 -10.495  1.00  5.43           H  
ATOM    288  HA  ARG A  21      14.132   2.511  -8.866  1.00  5.43           H  
ATOM    289 1HB  ARG A  21      13.687   5.501  -9.186  1.00  5.43           H  
ATOM    290 2HB  ARG A  21      14.747   4.773  -7.991  1.00  5.43           H  
ATOM    291 1HG  ARG A  21      15.131   4.431 -10.988  1.00  5.43           H  
ATOM    292 2HG  ARG A  21      15.917   5.674  -9.999  1.00  5.43           H  
ATOM    293 1HD  ARG A  21      16.904   3.922  -8.604  1.00  5.43           H  
ATOM    294 2HD  ARG A  21      16.168   2.693  -9.659  1.00  5.43           H  
ATOM    295  HE  ARG A  21      18.443   4.429 -10.260  1.00  5.43           H  
ATOM    296 1HH1 ARG A  21      16.064   2.074 -11.497  1.00  5.43           H  
ATOM    297 2HH1 ARG A  21      17.051   1.713 -12.904  1.00  5.43           H  
ATOM    298 1HH2 ARG A  21      19.648   3.907 -12.096  1.00  5.43           H  
ATOM    299 2HH2 ARG A  21      19.052   2.732 -13.247  1.00  5.43           H  
ATOM    300  N   ASN A  22      12.933   2.957  -6.675  1.00  5.52           N  
ATOM    301  CA  ASN A  22      12.092   2.944  -5.477  1.00  5.52           C  
ATOM    302  C   ASN A  22      12.297   4.125  -4.527  1.00  5.52           C  
ATOM    303  O   ASN A  22      11.825   4.094  -3.395  1.00  5.52           O  
ATOM    304  CB  ASN A  22      12.274   1.642  -4.726  1.00  5.52           C  
ATOM    305  CG  ASN A  22      11.702   0.465  -5.472  1.00  5.52           C  
ATOM    306  OD1 ASN A  22      10.636   0.565  -6.089  1.00  5.52           O  
ATOM    307  ND2 ASN A  22      12.391  -0.649  -5.429  1.00  5.52           N  
ATOM    308  H   ASN A  22      13.870   2.582  -6.613  1.00  5.52           H  
ATOM    309  HA  ASN A  22      11.054   2.991  -5.805  1.00  5.52           H  
ATOM    310 1HB  ASN A  22      13.337   1.469  -4.550  1.00  5.52           H  
ATOM    311 2HB  ASN A  22      11.788   1.715  -3.753  1.00  5.52           H  
ATOM    312 1HD2 ASN A  22      12.057  -1.463  -5.906  1.00  5.52           H  
ATOM    313 2HD2 ASN A  22      13.249  -0.689  -4.917  1.00  5.52           H  
ATOM    314  N   THR A  23      13.018   5.153  -4.963  1.00  5.34           N  
ATOM    315  CA  THR A  23      13.182   6.338  -4.121  1.00  5.34           C  
ATOM    316  C   THR A  23      11.886   7.139  -4.152  1.00  5.34           C  
ATOM    317  O   THR A  23      11.325   7.513  -3.121  1.00  5.34           O  
ATOM    318  CB  THR A  23      14.346   7.214  -4.611  1.00  5.34           C  
ATOM    319  OG1 THR A  23      15.570   6.468  -4.551  1.00  5.34           O  
ATOM    320  CG2 THR A  23      14.464   8.460  -3.759  1.00  5.34           C  
ATOM    321  H   THR A  23      13.413   5.124  -5.889  1.00  5.34           H  
ATOM    322  HA  THR A  23      13.374   6.026  -3.094  1.00  5.34           H  
ATOM    323  HB  THR A  23      14.164   7.506  -5.645  1.00  5.34           H  
ATOM    324  HG1 THR A  23      15.785   6.284  -3.632  1.00  5.34           H  
ATOM    325 1HG2 THR A  23      15.289   9.073  -4.121  1.00  5.34           H  
ATOM    326 2HG2 THR A  23      13.535   9.029  -3.817  1.00  5.34           H  
ATOM    327 3HG2 THR A  23      14.651   8.176  -2.725  1.00  5.34           H  
ATOM    328  N   HIS A  24      11.430   7.402  -5.366  1.00  4.95           N  
ATOM    329  CA  HIS A  24      10.186   8.089  -5.658  1.00  4.95           C  
ATOM    330  C   HIS A  24       9.894   7.869  -7.126  1.00  4.95           C  
ATOM    331  O   HIS A  24      10.811   7.714  -7.931  1.00  4.95           O  
ATOM    332  CB  HIS A  24      10.164   9.571  -5.289  1.00  4.95           C  
ATOM    333  CG  HIS A  24       8.738  10.091  -5.326  1.00  4.95           C  
ATOM    334  ND1 HIS A  24       8.125  10.506  -6.492  1.00  4.95           N  
ATOM    335  CD2 HIS A  24       7.794  10.192  -4.352  1.00  4.95           C  
ATOM    336  CE1 HIS A  24       6.874  10.854  -6.229  1.00  4.95           C  
ATOM    337  NE2 HIS A  24       6.655  10.669  -4.946  1.00  4.95           N  
ATOM    338  H   HIS A  24      11.973   7.067  -6.145  1.00  4.95           H  
ATOM    339  HA  HIS A  24       9.373   7.628  -5.107  1.00  4.95           H  
ATOM    340 1HB  HIS A  24      10.572   9.723  -4.290  1.00  4.95           H  
ATOM    341 2HB  HIS A  24      10.767  10.142  -5.996  1.00  4.95           H  
ATOM    342  HD2 HIS A  24       7.909   9.932  -3.297  1.00  4.95           H  
ATOM    343  HE1 HIS A  24       6.147  11.223  -6.954  1.00  4.95           H  
ATOM    344  HE2 HIS A  24       5.774  10.845  -4.475  1.00  4.95           H  
ATOM    345  N   ARG A  25       8.623   7.829  -7.473  1.00  4.42           N  
ATOM    346  CA  ARG A  25       8.192   7.585  -8.837  1.00  4.42           C  
ATOM    347  C   ARG A  25       8.489   8.697  -9.854  1.00  4.42           C  
ATOM    348  O   ARG A  25       8.552   8.424 -11.050  1.00  4.42           O  
ATOM    349  CB  ARG A  25       6.736   7.257  -8.825  1.00  4.42           C  
ATOM    350  CG  ARG A  25       6.459   5.938  -8.155  1.00  4.42           C  
ATOM    351  CD  ARG A  25       5.088   5.524  -8.287  1.00  4.42           C  
ATOM    352  NE  ARG A  25       4.772   4.347  -7.546  1.00  4.42           N  
ATOM    353  CZ  ARG A  25       3.649   3.652  -7.745  1.00  4.42           C  
ATOM    354  NH1 ARG A  25       2.815   4.035  -8.697  1.00  4.42           N  
ATOM    355  NH2 ARG A  25       3.381   2.591  -6.999  1.00  4.42           N  
ATOM    356  H   ARG A  25       7.919   7.992  -6.767  1.00  4.42           H  
ATOM    357  HA  ARG A  25       8.713   6.690  -9.181  1.00  4.42           H  
ATOM    358 1HB  ARG A  25       6.203   8.021  -8.259  1.00  4.42           H  
ATOM    359 2HB  ARG A  25       6.347   7.272  -9.819  1.00  4.42           H  
ATOM    360 1HG  ARG A  25       7.100   5.164  -8.579  1.00  4.42           H  
ATOM    361 2HG  ARG A  25       6.668   6.058  -7.115  1.00  4.42           H  
ATOM    362 1HD  ARG A  25       4.422   6.321  -7.996  1.00  4.42           H  
ATOM    363 2HD  ARG A  25       4.926   5.277  -9.289  1.00  4.42           H  
ATOM    364  HE  ARG A  25       5.400   4.049  -6.819  1.00  4.42           H  
ATOM    365 1HH1 ARG A  25       3.045   4.854  -9.300  1.00  4.42           H  
ATOM    366 2HH1 ARG A  25       1.963   3.524  -8.856  1.00  4.42           H  
ATOM    367 1HH2 ARG A  25       4.028   2.303  -6.278  1.00  4.42           H  
ATOM    368 2HH2 ARG A  25       2.532   2.066  -7.152  1.00  4.42           H  
ATOM    369  N   SER A  26       8.656   9.942  -9.407  1.00  3.84           N  
ATOM    370  CA  SER A  26       8.978  10.998 -10.370  1.00  3.84           C  
ATOM    371  C   SER A  26       9.685  12.196  -9.772  1.00  3.84           C  
ATOM    372  O   SER A  26       9.290  12.733  -8.741  1.00  3.84           O  
ATOM    373  CB  SER A  26       7.748  11.534 -11.068  1.00  3.84           C  
ATOM    374  OG  SER A  26       8.127  12.564 -11.978  1.00  3.84           O  
ATOM    375  H   SER A  26       8.568  10.144  -8.412  1.00  3.84           H  
ATOM    376  HA  SER A  26       9.637  10.567 -11.123  1.00  3.84           H  
ATOM    377 1HB  SER A  26       7.241  10.740 -11.596  1.00  3.84           H  
ATOM    378 2HB  SER A  26       7.056  11.936 -10.326  1.00  3.84           H  
ATOM    379  HG  SER A  26       7.378  13.192 -12.024  1.00  3.84           H  
ATOM    380  N   LEU A  27      10.638  12.723 -10.530  1.00  3.29           N  
ATOM    381  CA  LEU A  27      11.370  13.927 -10.156  1.00  3.29           C  
ATOM    382  C   LEU A  27      10.454  15.147 -10.120  1.00  3.29           C  
ATOM    383  O   LEU A  27      10.772  16.156  -9.490  1.00  3.29           O  
ATOM    384  CB  LEU A  27      12.518  14.169 -11.136  1.00  3.29           C  
ATOM    385  CG  LEU A  27      13.638  13.125 -11.096  1.00  3.29           C  
ATOM    386  CD1 LEU A  27      14.641  13.415 -12.202  1.00  3.29           C  
ATOM    387  CD2 LEU A  27      14.302  13.159  -9.729  1.00  3.29           C  
ATOM    388  H   LEU A  27      10.882  12.249 -11.387  1.00  3.29           H  
ATOM    389  HA  LEU A  27      11.784  13.782  -9.159  1.00  3.29           H  
ATOM    390 1HB  LEU A  27      12.115  14.191 -12.147  1.00  3.29           H  
ATOM    391 2HB  LEU A  27      12.959  15.143 -10.922  1.00  3.29           H  
ATOM    392  HG  LEU A  27      13.219  12.134 -11.270  1.00  3.29           H  
ATOM    393 1HD1 LEU A  27      15.434  12.666 -12.178  1.00  3.29           H  
ATOM    394 2HD1 LEU A  27      14.138  13.379 -13.168  1.00  3.29           H  
ATOM    395 3HD1 LEU A  27      15.072  14.404 -12.053  1.00  3.29           H  
ATOM    396 1HD2 LEU A  27      15.096  12.413  -9.692  1.00  3.29           H  
ATOM    397 2HD2 LEU A  27      14.725  14.148  -9.554  1.00  3.29           H  
ATOM    398 3HD2 LEU A  27      13.561  12.939  -8.959  1.00  3.29           H  
ATOM    399  N   SER A  28       9.331  15.062 -10.836  1.00  2.83           N  
ATOM    400  CA  SER A  28       8.367  16.149 -10.894  1.00  2.83           C  
ATOM    401  C   SER A  28       7.486  16.204  -9.658  1.00  2.83           C  
ATOM    402  O   SER A  28       6.806  17.204  -9.416  1.00  2.83           O  
ATOM    403  CB  SER A  28       7.438  15.948 -12.079  1.00  2.83           C  
ATOM    404  OG  SER A  28       6.592  14.810 -11.880  1.00  2.83           O  
ATOM    405  H   SER A  28       9.115  14.197 -11.320  1.00  2.83           H  
ATOM    406  HA  SER A  28       8.905  17.092 -10.989  1.00  2.83           H  
ATOM    407 1HB  SER A  28       6.825  16.837 -12.210  1.00  2.83           H  
ATOM    408 2HB  SER A  28       8.025  15.815 -12.984  1.00  2.83           H  
ATOM    409  HG  SER A  28       6.108  14.947 -11.007  1.00  2.83           H  
ATOM    410  N   GLY A  29       7.460  15.116  -8.895  1.00  2.47           N  
ATOM    411  CA  GLY A  29       6.538  15.028  -7.789  1.00  2.47           C  
ATOM    412  C   GLY A  29       5.147  14.964  -8.395  1.00  2.47           C  
ATOM    413  O   GLY A  29       4.998  14.813  -9.615  1.00  2.47           O  
ATOM    414  H   GLY A  29       8.084  14.331  -9.069  1.00  2.47           H  
ATOM    415 1HA  GLY A  29       6.741  14.133  -7.200  1.00  2.47           H  
ATOM    416 2HA  GLY A  29       6.636  15.898  -7.143  1.00  2.47           H  
ATOM    417  N   CYS A  30       4.140  15.130  -7.554  1.00  2.21           N  
ATOM    418  CA  CYS A  30       2.756  15.111  -7.987  1.00  2.21           C  
ATOM    419  C   CYS A  30       2.424  16.474  -8.590  1.00  2.21           C  
ATOM    420  O   CYS A  30       2.803  17.494  -8.011  1.00  2.21           O  
ATOM    421  CB  CYS A  30       1.831  14.805  -6.811  1.00  2.21           C  
ATOM    422  SG  CYS A  30       1.984  13.128  -6.135  1.00  2.21           S  
ATOM    423  H   CYS A  30       4.344  15.256  -6.573  1.00  2.21           H  
ATOM    424  HA  CYS A  30       2.655  14.317  -8.726  1.00  2.21           H  
ATOM    425 1HB  CYS A  30       2.009  15.512  -6.001  1.00  2.21           H  
ATOM    426 2HB  CYS A  30       0.798  14.924  -7.128  1.00  2.21           H  
ATOM    427  N   PRO A  31       1.657  16.549  -9.686  1.00  2.05           N  
ATOM    428  CA  PRO A  31       1.301  17.786 -10.354  1.00  2.05           C  
ATOM    429  C   PRO A  31       0.517  18.721  -9.446  1.00  2.05           C  
ATOM    430  O   PRO A  31       0.557  19.936  -9.626  1.00  2.05           O  
ATOM    431  CB  PRO A  31       0.445  17.296 -11.529  1.00  2.05           C  
ATOM    432  CG  PRO A  31      -0.056  15.930 -11.103  1.00  2.05           C  
ATOM    433  CD  PRO A  31       1.055  15.352 -10.255  1.00  2.05           C  
ATOM    434  HA  PRO A  31       2.219  18.271 -10.715  1.00  2.05           H  
ATOM    435 1HB  PRO A  31      -0.373  18.007 -11.716  1.00  2.05           H  
ATOM    436 2HB  PRO A  31       1.053  17.261 -12.445  1.00  2.05           H  
ATOM    437 1HG  PRO A  31      -1.002  16.027 -10.550  1.00  2.05           H  
ATOM    438 2HG  PRO A  31      -0.271  15.314 -11.990  1.00  2.05           H  
ATOM    439 1HD  PRO A  31       0.604  14.725  -9.478  1.00  2.05           H  
ATOM    440 2HD  PRO A  31       1.787  14.800 -10.873  1.00  2.05           H  
ATOM    441  N   ILE A  32      -0.156  18.171  -8.437  1.00  1.97           N  
ATOM    442  CA  ILE A  32      -0.876  19.029  -7.520  1.00  1.97           C  
ATOM    443  C   ILE A  32       0.098  19.840  -6.664  1.00  1.97           C  
ATOM    444  O   ILE A  32      -0.184  20.989  -6.308  1.00  1.97           O  
ATOM    445  CB  ILE A  32      -1.849  18.213  -6.651  1.00  1.97           C  
ATOM    446  CG1 ILE A  32      -2.793  19.173  -5.939  1.00  1.97           C  
ATOM    447  CG2 ILE A  32      -1.111  17.327  -5.668  1.00  1.97           C  
ATOM    448  CD1 ILE A  32      -3.685  19.951  -6.890  1.00  1.97           C  
ATOM    449  H   ILE A  32      -0.182  17.171  -8.314  1.00  1.97           H  
ATOM    450  HA  ILE A  32      -1.472  19.726  -8.101  1.00  1.97           H  
ATOM    451  HB  ILE A  32      -2.453  17.582  -7.302  1.00  1.97           H  
ATOM    452 1HG1 ILE A  32      -3.423  18.607  -5.255  1.00  1.97           H  
ATOM    453 2HG1 ILE A  32      -2.202  19.883  -5.358  1.00  1.97           H  
ATOM    454 1HG2 ILE A  32      -1.827  16.753  -5.080  1.00  1.97           H  
ATOM    455 2HG2 ILE A  32      -0.463  16.649  -6.205  1.00  1.97           H  
ATOM    456 3HG2 ILE A  32      -0.534  17.936  -5.015  1.00  1.97           H  
ATOM    457 1HD1 ILE A  32      -4.331  20.618  -6.319  1.00  1.97           H  
ATOM    458 2HD1 ILE A  32      -3.067  20.540  -7.569  1.00  1.97           H  
ATOM    459 3HD1 ILE A  32      -4.296  19.258  -7.464  1.00  1.97           H  
ATOM    460  N   ALA A  33       1.257  19.251  -6.342  1.00  1.95           N  
ATOM    461  CA  ALA A  33       2.251  19.957  -5.566  1.00  1.95           C  
ATOM    462  C   ALA A  33       2.800  21.056  -6.434  1.00  1.95           C  
ATOM    463  O   ALA A  33       2.999  22.188  -5.994  1.00  1.95           O  
ATOM    464  CB  ALA A  33       3.356  19.027  -5.112  1.00  1.95           C  
ATOM    465  H   ALA A  33       1.481  18.328  -6.696  1.00  1.95           H  
ATOM    466  HA  ALA A  33       1.768  20.405  -4.696  1.00  1.95           H  
ATOM    467 1HB  ALA A  33       4.088  19.589  -4.537  1.00  1.95           H  
ATOM    468 2HB  ALA A  33       2.937  18.238  -4.493  1.00  1.95           H  
ATOM    469 3HB  ALA A  33       3.840  18.585  -5.979  1.00  1.95           H  
ATOM    470  N   ALA A  34       3.017  20.712  -7.706  1.00  1.98           N  
ATOM    471  CA  ALA A  34       3.535  21.691  -8.642  1.00  1.98           C  
ATOM    472  C   ALA A  34       2.564  22.851  -8.776  1.00  1.98           C  
ATOM    473  O   ALA A  34       2.975  24.009  -8.796  1.00  1.98           O  
ATOM    474  CB  ALA A  34       3.776  21.055  -9.993  1.00  1.98           C  
ATOM    475  H   ALA A  34       2.838  19.749  -8.000  1.00  1.98           H  
ATOM    476  HA  ALA A  34       4.476  22.072  -8.251  1.00  1.98           H  
ATOM    477 1HB  ALA A  34       4.181  21.799 -10.676  1.00  1.98           H  
ATOM    478 2HB  ALA A  34       4.482  20.230  -9.886  1.00  1.98           H  
ATOM    479 3HB  ALA A  34       2.841  20.680 -10.388  1.00  1.98           H  
ATOM    480  N   ALA A  35       1.261  22.548  -8.813  1.00  2.02           N  
ATOM    481  CA  ALA A  35       0.261  23.592  -8.943  1.00  2.02           C  
ATOM    482  C   ALA A  35       0.327  24.557  -7.770  1.00  2.02           C  
ATOM    483  O   ALA A  35       0.268  25.775  -7.965  1.00  2.02           O  
ATOM    484  CB  ALA A  35      -1.123  22.974  -9.028  1.00  2.02           C  
ATOM    485  H   ALA A  35       0.970  21.572  -8.808  1.00  2.02           H  
ATOM    486  HA  ALA A  35       0.465  24.147  -9.856  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      -1.866  23.758  -9.149  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      -1.163  22.295  -9.880  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      -1.326  22.420  -8.116  1.00  2.02           H  
ATOM    490  N   GLU A  36       0.503  24.026  -6.556  1.00  2.06           N  
ATOM    491  CA  GLU A  36       0.622  24.885  -5.382  1.00  2.06           C  
ATOM    492  C   GLU A  36       1.870  25.758  -5.459  1.00  2.06           C  
ATOM    493  O   GLU A  36       1.824  26.964  -5.186  1.00  2.06           O  
ATOM    494  CB  GLU A  36       0.640  24.065  -4.092  1.00  2.06           C  
ATOM    495  CG  GLU A  36       0.747  24.924  -2.826  1.00  2.06           C  
ATOM    496  CD  GLU A  36       0.666  24.143  -1.529  1.00  2.06           C  
ATOM    497  OE1 GLU A  36       0.432  22.968  -1.567  1.00  2.06           O  
ATOM    498  OE2 GLU A  36       0.868  24.745  -0.492  1.00  2.06           O  
ATOM    499  H   GLU A  36       0.525  23.008  -6.448  1.00  2.06           H  
ATOM    500  HA  GLU A  36      -0.246  25.541  -5.353  1.00  2.06           H  
ATOM    501 1HB  GLU A  36      -0.266  23.462  -4.030  1.00  2.06           H  
ATOM    502 2HB  GLU A  36       1.489  23.378  -4.111  1.00  2.06           H  
ATOM    503 1HG  GLU A  36       1.702  25.448  -2.855  1.00  2.06           H  
ATOM    504 2HG  GLU A  36      -0.044  25.672  -2.844  1.00  2.06           H  
ATOM    505  N   LYS A  37       2.992  25.157  -5.861  1.00  2.12           N  
ATOM    506  CA  LYS A  37       4.243  25.896  -5.947  1.00  2.12           C  
ATOM    507  C   LYS A  37       4.126  27.022  -6.968  1.00  2.12           C  
ATOM    508  O   LYS A  37       4.607  28.142  -6.740  1.00  2.12           O  
ATOM    509  CB  LYS A  37       5.373  24.944  -6.340  1.00  2.12           C  
ATOM    510  CG  LYS A  37       5.769  23.942  -5.254  1.00  2.12           C  
ATOM    511  CD  LYS A  37       6.837  22.982  -5.759  1.00  2.12           C  
ATOM    512  CE  LYS A  37       7.200  21.943  -4.707  1.00  2.12           C  
ATOM    513  NZ  LYS A  37       8.215  20.971  -5.215  1.00  2.12           N  
ATOM    514  H   LYS A  37       2.975  24.158  -6.079  1.00  2.12           H  
ATOM    515  HA  LYS A  37       4.459  26.336  -4.974  1.00  2.12           H  
ATOM    516 1HB  LYS A  37       5.070  24.376  -7.219  1.00  2.12           H  
ATOM    517 2HB  LYS A  37       6.256  25.519  -6.611  1.00  2.12           H  
ATOM    518 1HG  LYS A  37       6.156  24.481  -4.390  1.00  2.12           H  
ATOM    519 2HG  LYS A  37       4.894  23.379  -4.943  1.00  2.12           H  
ATOM    520 1HD  LYS A  37       6.464  22.469  -6.646  1.00  2.12           H  
ATOM    521 2HD  LYS A  37       7.731  23.540  -6.031  1.00  2.12           H  
ATOM    522 1HE  LYS A  37       7.601  22.448  -3.831  1.00  2.12           H  
ATOM    523 2HE  LYS A  37       6.298  21.395  -4.420  1.00  2.12           H  
ATOM    524 1HZ  LYS A  37       8.429  20.300  -4.492  1.00  2.12           H  
ATOM    525 2HZ  LYS A  37       7.843  20.488  -6.025  1.00  2.12           H  
ATOM    526 3HZ  LYS A  37       9.057  21.466  -5.475  1.00  2.12           H  
ATOM    527  N   LEU A  38       3.462  26.736  -8.090  1.00  2.19           N  
ATOM    528  CA  LEU A  38       3.267  27.737  -9.118  1.00  2.19           C  
ATOM    529  C   LEU A  38       2.339  28.829  -8.638  1.00  2.19           C  
ATOM    530  O   LEU A  38       2.604  30.009  -8.859  1.00  2.19           O  
ATOM    531  CB  LEU A  38       2.702  27.082 -10.373  1.00  2.19           C  
ATOM    532  CG  LEU A  38       3.674  26.169 -11.111  1.00  2.19           C  
ATOM    533  CD1 LEU A  38       2.926  25.397 -12.180  1.00  2.19           C  
ATOM    534  CD2 LEU A  38       4.775  27.025 -11.715  1.00  2.19           C  
ATOM    535  H   LEU A  38       3.102  25.792  -8.237  1.00  2.19           H  
ATOM    536  HA  LEU A  38       4.232  28.179  -9.358  1.00  2.19           H  
ATOM    537 1HB  LEU A  38       1.837  26.485 -10.088  1.00  2.19           H  
ATOM    538 2HB  LEU A  38       2.376  27.861 -11.062  1.00  2.19           H  
ATOM    539  HG  LEU A  38       4.114  25.458 -10.419  1.00  2.19           H  
ATOM    540 1HD1 LEU A  38       3.618  24.742 -12.708  1.00  2.19           H  
ATOM    541 2HD1 LEU A  38       2.148  24.797 -11.708  1.00  2.19           H  
ATOM    542 3HD1 LEU A  38       2.475  26.095 -12.885  1.00  2.19           H  
ATOM    543 1HD2 LEU A  38       5.482  26.387 -12.245  1.00  2.19           H  
ATOM    544 2HD2 LEU A  38       4.336  27.742 -12.412  1.00  2.19           H  
ATOM    545 3HD2 LEU A  38       5.293  27.562 -10.921  1.00  2.19           H  
ATOM    546  N   ALA A  39       1.271  28.460  -7.929  1.00  2.26           N  
ATOM    547  CA  ALA A  39       0.335  29.465  -7.462  1.00  2.26           C  
ATOM    548  C   ALA A  39       1.021  30.451  -6.536  1.00  2.26           C  
ATOM    549  O   ALA A  39       0.864  31.667  -6.688  1.00  2.26           O  
ATOM    550  CB  ALA A  39      -0.814  28.796  -6.731  1.00  2.26           C  
ATOM    551  H   ALA A  39       1.076  27.473  -7.758  1.00  2.26           H  
ATOM    552  HA  ALA A  39      -0.044  30.009  -8.324  1.00  2.26           H  
ATOM    553 1HB  ALA A  39      -1.522  29.550  -6.396  1.00  2.26           H  
ATOM    554 2HB  ALA A  39      -1.311  28.097  -7.404  1.00  2.26           H  
ATOM    555 3HB  ALA A  39      -0.424  28.253  -5.870  1.00  2.26           H  
ATOM    556  N   LYS A  40       1.850  29.933  -5.630  1.00  2.40           N  
ATOM    557  CA  LYS A  40       2.560  30.788  -4.695  1.00  2.40           C  
ATOM    558  C   LYS A  40       3.587  31.638  -5.420  1.00  2.40           C  
ATOM    559  O   LYS A  40       3.755  32.822  -5.111  1.00  2.40           O  
ATOM    560  CB  LYS A  40       3.209  29.943  -3.608  1.00  2.40           C  
ATOM    561  CG  LYS A  40       2.205  29.325  -2.644  1.00  2.40           C  
ATOM    562  CD  LYS A  40       2.880  28.463  -1.592  1.00  2.40           C  
ATOM    563  CE  LYS A  40       1.854  27.874  -0.633  1.00  2.40           C  
ATOM    564  NZ  LYS A  40       2.479  26.976   0.377  1.00  2.40           N  
ATOM    565  H   LYS A  40       1.951  28.917  -5.563  1.00  2.40           H  
ATOM    566  HA  LYS A  40       1.839  31.460  -4.227  1.00  2.40           H  
ATOM    567 1HB  LYS A  40       3.767  29.126  -4.077  1.00  2.40           H  
ATOM    568 2HB  LYS A  40       3.914  30.547  -3.040  1.00  2.40           H  
ATOM    569 1HG  LYS A  40       1.635  30.115  -2.155  1.00  2.40           H  
ATOM    570 2HG  LYS A  40       1.512  28.699  -3.211  1.00  2.40           H  
ATOM    571 1HD  LYS A  40       3.408  27.645  -2.088  1.00  2.40           H  
ATOM    572 2HD  LYS A  40       3.599  29.056  -1.032  1.00  2.40           H  
ATOM    573 1HE  LYS A  40       1.342  28.683  -0.117  1.00  2.40           H  
ATOM    574 2HE  LYS A  40       1.126  27.308  -1.202  1.00  2.40           H  
ATOM    575 1HZ  LYS A  40       1.758  26.602   0.987  1.00  2.40           H  
ATOM    576 2HZ  LYS A  40       2.951  26.210  -0.094  1.00  2.40           H  
ATOM    577 3HZ  LYS A  40       3.147  27.494   0.924  1.00  2.40           H  
ATOM    578  N   SER A  41       4.254  31.054  -6.417  1.00  2.72           N  
ATOM    579  CA  SER A  41       5.242  31.796  -7.171  1.00  2.72           C  
ATOM    580  C   SER A  41       4.556  32.952  -7.883  1.00  2.72           C  
ATOM    581  O   SER A  41       5.071  34.072  -7.906  1.00  2.72           O  
ATOM    582  CB  SER A  41       5.915  30.892  -8.180  1.00  2.72           C  
ATOM    583  OG  SER A  41       6.642  29.873  -7.534  1.00  2.72           O  
ATOM    584  H   SER A  41       4.106  30.068  -6.637  1.00  2.72           H  
ATOM    585  HA  SER A  41       5.987  32.194  -6.483  1.00  2.72           H  
ATOM    586 1HB  SER A  41       5.166  30.451  -8.833  1.00  2.72           H  
ATOM    587 2HB  SER A  41       6.583  31.482  -8.803  1.00  2.72           H  
ATOM    588  HG  SER A  41       5.964  29.293  -7.106  1.00  2.72           H  
ATOM    589  N   HIS A  42       3.369  32.696  -8.428  1.00  3.38           N  
ATOM    590  CA  HIS A  42       2.659  33.726  -9.153  1.00  3.38           C  
ATOM    591  C   HIS A  42       2.256  34.853  -8.210  1.00  3.38           C  
ATOM    592  O   HIS A  42       2.314  36.028  -8.586  1.00  3.38           O  
ATOM    593  CB  HIS A  42       1.463  33.154  -9.911  1.00  3.38           C  
ATOM    594  CG  HIS A  42       1.877  32.256 -11.081  1.00  3.38           C  
ATOM    595  ND1 HIS A  42       2.807  32.642 -12.038  1.00  3.38           N  
ATOM    596  CD2 HIS A  42       1.477  31.009 -11.433  1.00  3.38           C  
ATOM    597  CE1 HIS A  42       2.961  31.665 -12.915  1.00  3.38           C  
ATOM    598  NE2 HIS A  42       2.163  30.666 -12.577  1.00  3.38           N  
ATOM    599  H   HIS A  42       2.979  31.755  -8.381  1.00  3.38           H  
ATOM    600  HA  HIS A  42       3.321  34.154  -9.897  1.00  3.38           H  
ATOM    601 1HB  HIS A  42       0.853  32.562  -9.227  1.00  3.38           H  
ATOM    602 2HB  HIS A  42       0.846  33.964 -10.292  1.00  3.38           H  
ATOM    603  HD1 HIS A  42       3.338  33.514 -12.068  1.00  3.38           H  
ATOM    604  HD2 HIS A  42       0.767  30.310 -10.990  1.00  3.38           H  
ATOM    605  HE1 HIS A  42       3.655  31.779 -13.746  1.00  3.38           H  
ATOM    606  N   GLU A  43       1.863  34.533  -6.971  1.00  4.58           N  
ATOM    607  CA  GLU A  43       1.551  35.617  -6.040  1.00  4.58           C  
ATOM    608  C   GLU A  43       2.807  36.469  -5.771  1.00  4.58           C  
ATOM    609  O   GLU A  43       2.747  37.701  -5.750  1.00  4.58           O  
ATOM    610  CB  GLU A  43       0.990  35.087  -4.711  1.00  4.58           C  
ATOM    611  CG  GLU A  43      -0.419  34.492  -4.790  1.00  4.58           C  
ATOM    612  CD  GLU A  43      -0.950  34.005  -3.441  1.00  4.58           C  
ATOM    613  OE1 GLU A  43      -0.215  34.029  -2.479  1.00  4.58           O  
ATOM    614  OE2 GLU A  43      -2.098  33.622  -3.383  1.00  4.58           O  
ATOM    615  H   GLU A  43       1.774  33.553  -6.692  1.00  4.58           H  
ATOM    616  HA  GLU A  43       0.796  36.256  -6.498  1.00  4.58           H  
ATOM    617 1HB  GLU A  43       1.654  34.310  -4.329  1.00  4.58           H  
ATOM    618 2HB  GLU A  43       0.975  35.892  -3.978  1.00  4.58           H  
ATOM    619 1HG  GLU A  43      -1.097  35.247  -5.186  1.00  4.58           H  
ATOM    620 2HG  GLU A  43      -0.402  33.657  -5.490  1.00  4.58           H  
ATOM    621  N   LYS A  44       3.967  35.808  -5.641  1.00  6.60           N  
ATOM    622  CA  LYS A  44       5.242  36.493  -5.380  1.00  6.60           C  
ATOM    623  C   LYS A  44       5.670  37.404  -6.535  1.00  6.60           C  
ATOM    624  O   LYS A  44       6.380  38.391  -6.330  1.00  6.60           O  
ATOM    625  CB  LYS A  44       6.345  35.479  -5.074  1.00  6.60           C  
ATOM    626  CG  LYS A  44       6.189  34.768  -3.732  1.00  6.60           C  
ATOM    627  CD  LYS A  44       7.297  33.752  -3.513  1.00  6.60           C  
ATOM    628  CE  LYS A  44       7.138  33.030  -2.186  1.00  6.60           C  
ATOM    629  NZ  LYS A  44       8.211  32.019  -1.976  1.00  6.60           N  
ATOM    630  H   LYS A  44       3.954  34.787  -5.674  1.00  6.60           H  
ATOM    631  HA  LYS A  44       5.111  37.120  -4.500  1.00  6.60           H  
ATOM    632 1HB  LYS A  44       6.363  34.719  -5.850  1.00  6.60           H  
ATOM    633 2HB  LYS A  44       7.312  35.978  -5.085  1.00  6.60           H  
ATOM    634 1HG  LYS A  44       6.216  35.504  -2.929  1.00  6.60           H  
ATOM    635 2HG  LYS A  44       5.228  34.262  -3.701  1.00  6.60           H  
ATOM    636 1HD  LYS A  44       7.270  33.018  -4.319  1.00  6.60           H  
ATOM    637 2HD  LYS A  44       8.263  34.255  -3.532  1.00  6.60           H  
ATOM    638 1HE  LYS A  44       7.172  33.758  -1.376  1.00  6.60           H  
ATOM    639 2HE  LYS A  44       6.169  32.527  -2.169  1.00  6.60           H  
ATOM    640 1HZ  LYS A  44       8.073  31.559  -1.087  1.00  6.60           H  
ATOM    641 2HZ  LYS A  44       8.178  31.335  -2.719  1.00  6.60           H  
ATOM    642 3HZ  LYS A  44       9.111  32.478  -1.981  1.00  6.60           H  
ATOM    643  N   GLN A  45       5.200  37.092  -7.738  1.00  9.68           N  
ATOM    644  CA  GLN A  45       5.496  37.854  -8.948  1.00  9.68           C  
ATOM    645  C   GLN A  45       4.616  39.094  -9.128  1.00  9.68           C  
ATOM    646  O   GLN A  45       4.795  39.832 -10.101  1.00  9.68           O  
ATOM    647  CB  GLN A  45       5.303  36.972 -10.193  1.00  9.68           C  
ATOM    648  CG  GLN A  45       6.280  35.822 -10.348  1.00  9.68           C  
ATOM    649  CD  GLN A  45       5.856  34.847 -11.464  1.00  9.68           C  
ATOM    650  OE1 GLN A  45       4.683  34.835 -11.893  1.00  9.68           O  
ATOM    651  NE2 GLN A  45       6.801  34.034 -11.933  1.00  9.68           N  
ATOM    652  H   GLN A  45       4.649  36.238  -7.824  1.00  9.68           H  
ATOM    653  HA  GLN A  45       6.533  38.181  -8.897  1.00  9.68           H  
ATOM    654 1HB  GLN A  45       4.302  36.549 -10.169  1.00  9.68           H  
ATOM    655 2HB  GLN A  45       5.370  37.591 -11.085  1.00  9.68           H  
ATOM    656 1HG  GLN A  45       7.247  36.236 -10.621  1.00  9.68           H  
ATOM    657 2HG  GLN A  45       6.372  35.288  -9.425  1.00  9.68           H  
ATOM    658 1HE2 GLN A  45       6.587  33.379 -12.657  1.00  9.68           H  
ATOM    659 2HE2 GLN A  45       7.728  34.080 -11.559  1.00  9.68           H  
ATOM    660  N   GLN A  46       3.655  39.342  -8.234  1.00 13.75           N  
ATOM    661  CA  GLN A  46       2.781  40.479  -8.481  1.00 13.75           C  
ATOM    662  C   GLN A  46       3.472  41.810  -8.147  1.00 13.75           C  
ATOM    663  O   GLN A  46       4.190  41.897  -7.152  1.00 13.75           O  
ATOM    664  CB  GLN A  46       1.493  40.344  -7.669  1.00 13.75           C  
ATOM    665  CG  GLN A  46       0.693  39.134  -8.035  1.00 13.75           C  
ATOM    666  CD  GLN A  46       0.272  39.131  -9.474  1.00 13.75           C  
ATOM    667  OE1 GLN A  46      -0.419  40.040  -9.955  1.00 13.75           O  
ATOM    668  NE2 GLN A  46       0.702  38.092 -10.185  1.00 13.75           N  
ATOM    669  H   GLN A  46       3.509  38.737  -7.420  1.00 13.75           H  
ATOM    670  HA  GLN A  46       2.522  40.436  -9.531  1.00 13.75           H  
ATOM    671 1HB  GLN A  46       1.744  40.257  -6.609  1.00 13.75           H  
ATOM    672 2HB  GLN A  46       0.871  41.226  -7.789  1.00 13.75           H  
ATOM    673 1HG  GLN A  46       1.314  38.261  -7.872  1.00 13.75           H  
ATOM    674 2HG  GLN A  46      -0.195  39.080  -7.408  1.00 13.75           H  
ATOM    675 1HE2 GLN A  46       0.470  38.012 -11.155  1.00 13.75           H  
ATOM    676 2HE2 GLN A  46       1.281  37.373  -9.728  1.00 13.75           H  
ATOM    677  N   PRO A  47       3.234  42.880  -8.941  1.00 18.21           N  
ATOM    678  CA  PRO A  47       3.782  44.224  -8.774  1.00 18.21           C  
ATOM    679  C   PRO A  47       3.257  44.991  -7.558  1.00 18.21           C  
ATOM    680  O   PRO A  47       3.856  45.980  -7.143  1.00 18.21           O  
ATOM    681  CB  PRO A  47       3.377  44.908 -10.082  1.00 18.21           C  
ATOM    682  CG  PRO A  47       2.139  44.171 -10.547  1.00 18.21           C  
ATOM    683  CD  PRO A  47       2.354  42.740 -10.129  1.00 18.21           C  
ATOM    684  HA  PRO A  47       4.879  44.144  -8.715  1.00 18.21           H  
ATOM    685 1HB  PRO A  47       3.221  45.973  -9.908  1.00 18.21           H  
ATOM    686 2HB  PRO A  47       4.202  44.829 -10.806  1.00 18.21           H  
ATOM    687 1HG  PRO A  47       1.241  44.609 -10.091  1.00 18.21           H  
ATOM    688 2HG  PRO A  47       2.023  44.279 -11.636  1.00 18.21           H  
ATOM    689 1HD  PRO A  47       1.377  42.302  -9.875  1.00 18.21           H  
ATOM    690 2HD  PRO A  47       2.872  42.182 -10.930  1.00 18.21           H  
ATOM    691  N   GLN A  48       2.129  44.547  -6.998  1.00 21.92           N  
ATOM    692  CA  GLN A  48       1.528  45.194  -5.824  1.00 21.92           C  
ATOM    693  C   GLN A  48       1.319  46.710  -5.990  1.00 21.92           C  
ATOM    694  O   GLN A  48       1.613  47.501  -5.088  1.00 21.92           O  
ATOM    695  CB  GLN A  48       2.406  44.902  -4.607  1.00 21.92           C  
ATOM    696  CG  GLN A  48       2.539  43.415  -4.326  1.00 21.92           C  
ATOM    697  CD  GLN A  48       3.454  43.102  -3.174  1.00 21.92           C  
ATOM    698  OE1 GLN A  48       3.406  43.724  -2.108  1.00 21.92           O  
ATOM    699  NE2 GLN A  48       4.322  42.123  -3.392  1.00 21.92           N  
ATOM    700  H   GLN A  48       1.680  43.731  -7.379  1.00 21.92           H  
ATOM    701  HA  GLN A  48       0.551  44.741  -5.659  1.00 21.92           H  
ATOM    702 1HB  GLN A  48       3.403  45.316  -4.750  1.00 21.92           H  
ATOM    703 2HB  GLN A  48       1.977  45.382  -3.726  1.00 21.92           H  
ATOM    704 1HG  GLN A  48       1.554  43.014  -4.096  1.00 21.92           H  
ATOM    705 2HG  GLN A  48       2.937  42.925  -5.211  1.00 21.92           H  
ATOM    706 1HE2 GLN A  48       4.971  41.856  -2.682  1.00 21.92           H  
ATOM    707 2HE2 GLN A  48       4.332  41.649  -4.284  1.00 21.92           H  
ATOM    708  N   THR A  49       0.707  47.108  -7.106  1.00 24.05           N  
ATOM    709  CA  THR A  49       0.496  48.523  -7.425  1.00 24.05           C  
ATOM    710  C   THR A  49      -0.562  49.198  -6.553  1.00 24.05           C  
ATOM    711  O   THR A  49      -0.683  50.421  -6.544  1.00 24.05           O  
ATOM    712  CB  THR A  49       0.097  48.679  -8.900  1.00 24.05           C  
ATOM    713  OG1 THR A  49      -1.144  48.000  -9.142  1.00 24.05           O  
ATOM    714  CG2 THR A  49       1.157  48.057  -9.762  1.00 24.05           C  
ATOM    715  H   THR A  49       0.451  46.409  -7.786  1.00 24.05           H  
ATOM    716  HA  THR A  49       1.441  49.046  -7.268  1.00 24.05           H  
ATOM    717  HB  THR A  49      -0.011  49.735  -9.149  1.00 24.05           H  
ATOM    718  HG1 THR A  49      -1.864  48.498  -8.741  1.00 24.05           H  
ATOM    719 1HG2 THR A  49       0.882  48.152 -10.812  1.00 24.05           H  
ATOM    720 2HG2 THR A  49       2.110  48.554  -9.587  1.00 24.05           H  
ATOM    721 3HG2 THR A  49       1.237  47.012  -9.499  1.00 24.05           H  
ATOM    722  N   GLY A  50      -1.323  48.397  -5.814  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -2.356  48.908  -4.928  1.00 24.67           C  
ATOM    724  C   GLY A  50      -1.794  49.340  -3.568  1.00 24.67           C  
ATOM    725  O   GLY A  50      -2.540  49.820  -2.717  1.00 24.67           O  
ATOM    726  H   GLY A  50      -1.169  47.403  -5.873  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -2.850  49.756  -5.402  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -3.116  48.141  -4.781  1.00 24.67           H  
ATOM    729  N   ASP A  51      -0.481  49.175  -3.362  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.151  49.533  -2.097  1.00 24.67           C  
ATOM    731  C   ASP A  51      -0.004  51.042  -1.805  1.00 24.67           C  
ATOM    732  O   ASP A  51       0.606  51.868  -2.494  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.634  49.151  -2.160  1.00 24.67           C  
ATOM    734  CG  ASP A  51       2.460  49.405  -0.876  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       2.095  50.257  -0.072  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       3.498  48.761  -0.729  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.103  48.761  -4.090  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.314  48.921  -1.338  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.711  48.088  -2.413  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       2.093  49.696  -2.982  1.00 24.67           H  
ATOM    741  N   PRO A  52      -0.734  51.434  -0.737  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -1.061  52.802  -0.384  1.00 24.67           C  
ATOM    743  C   PRO A  52       0.152  53.626   0.020  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.075  54.852   0.053  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -2.026  52.631   0.795  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.661  51.302   1.404  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -1.226  50.439   0.245  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -1.576  53.269  -1.235  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -1.904  53.467   1.499  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -3.065  52.662   0.436  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -0.862  51.436   2.149  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -2.524  50.881   1.937  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -0.403  49.799   0.605  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -2.078  49.869  -0.161  1.00 24.67           H  
ATOM    755  N   SER A  53       1.273  52.968   0.357  1.00 24.67           N  
ATOM    756  CA  SER A  53       2.455  53.723   0.758  1.00 24.67           C  
ATOM    757  C   SER A  53       3.279  54.124  -0.466  1.00 24.67           C  
ATOM    758  O   SER A  53       4.259  54.865  -0.352  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.296  52.953   1.771  1.00 24.67           C  
ATOM    760  OG  SER A  53       3.907  51.820   1.217  1.00 24.67           O  
ATOM    761  H   SER A  53       1.346  51.945   0.300  1.00 24.67           H  
ATOM    762  HA  SER A  53       2.124  54.639   1.246  1.00 24.67           H  
ATOM    763 1HB  SER A  53       4.059  53.613   2.180  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.657  52.647   2.597  1.00 24.67           H  
ATOM    765  HG  SER A  53       3.184  51.272   0.831  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.890  53.611  -1.637  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.586  53.899  -2.879  1.00 24.67           C  
ATOM    768  C   LYS A  54       2.672  54.710  -3.791  1.00 24.67           C  
ATOM    769  O   LYS A  54       3.131  55.598  -4.527  1.00 24.67           O  
ATOM    770  CB  LYS A  54       3.997  52.593  -3.560  1.00 24.67           C  
ATOM    771  CG  LYS A  54       5.009  51.759  -2.754  1.00 24.67           C  
ATOM    772  CD  LYS A  54       5.373  50.455  -3.467  1.00 24.67           C  
ATOM    773  CE  LYS A  54       6.406  49.644  -2.675  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       5.857  49.172  -1.362  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.080  52.997  -1.675  1.00 24.67           H  
ATOM    776  HA  LYS A  54       4.473  54.494  -2.666  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.108  51.975  -3.718  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       4.427  52.808  -4.536  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       5.912  52.343  -2.585  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       4.573  51.510  -1.782  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.475  49.845  -3.585  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       5.774  50.674  -4.454  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       6.700  48.777  -3.264  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       7.284  50.261  -2.489  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.541  48.642  -0.864  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       5.575  49.959  -0.796  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       5.016  48.585  -1.500  1.00 24.67           H  
ATOM    788  N   SER A  55       1.359  54.435  -3.716  1.00 24.67           N  
ATOM    789  CA  SER A  55       0.418  55.163  -4.552  1.00 24.67           C  
ATOM    790  C   SER A  55       0.582  56.635  -4.230  1.00 24.67           C  
ATOM    791  O   SER A  55       0.400  57.054  -3.086  1.00 24.67           O  
ATOM    792  CB  SER A  55      -1.003  54.721  -4.270  1.00 24.67           C  
ATOM    793  OG  SER A  55      -1.922  55.479  -5.014  1.00 24.67           O  
ATOM    794  H   SER A  55       1.023  53.685  -3.114  1.00 24.67           H  
ATOM    795  HA  SER A  55       0.657  54.994  -5.603  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -1.112  53.660  -4.507  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -1.206  54.839  -3.206  1.00 24.67           H  
ATOM    798  HG  SER A  55      -1.700  56.401  -4.844  1.00 24.67           H  
ATOM    799  N   SER A  56       0.936  57.413  -5.234  1.00 24.67           N  
ATOM    800  CA  SER A  56       1.247  58.812  -5.033  1.00 24.67           C  
ATOM    801  C   SER A  56       1.251  59.623  -6.321  1.00 24.67           C  
ATOM    802  O   SER A  56       1.264  59.068  -7.422  1.00 24.67           O  
ATOM    803  CB  SER A  56       2.584  58.894  -4.306  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.612  58.303  -5.068  1.00 24.67           O  
ATOM    805  H   SER A  56       1.049  57.006  -6.151  1.00 24.67           H  
ATOM    806  HA  SER A  56       0.482  59.235  -4.379  1.00 24.67           H  
ATOM    807 1HB  SER A  56       2.825  59.940  -4.127  1.00 24.67           H  
ATOM    808 2HB  SER A  56       2.524  58.406  -3.336  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.504  57.312  -4.940  1.00 24.67           H  
ATOM    810  N   SER A  57       1.253  60.944  -6.175  1.00 24.67           N  
ATOM    811  CA  SER A  57       1.345  61.854  -7.308  1.00 24.67           C  
ATOM    812  C   SER A  57       1.906  63.202  -6.867  1.00 24.67           C  
ATOM    813  O   SER A  57       1.907  63.521  -5.678  1.00 24.67           O  
ATOM    814  CB  SER A  57      -0.021  62.037  -7.938  1.00 24.67           C  
ATOM    815  OG  SER A  57      -0.888  62.693  -7.058  1.00 24.67           O  
ATOM    816  H   SER A  57       1.217  61.330  -5.243  1.00 24.67           H  
ATOM    817  HA  SER A  57       2.022  61.423  -8.048  1.00 24.67           H  
ATOM    818 1HB  SER A  57       0.077  62.618  -8.854  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -0.436  61.066  -8.208  1.00 24.67           H  
ATOM    820  HG  SER A  57      -0.486  63.550  -6.891  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.368  63.994  -7.831  1.00 24.67           N  
ATOM    822  CA  ASN A  58       2.875  65.337  -7.560  1.00 24.67           C  
ATOM    823  C   ASN A  58       1.834  66.385  -7.942  1.00 24.67           C  
ATOM    824  O   ASN A  58       1.547  66.583  -9.121  1.00 24.67           O  
ATOM    825  CB  ASN A  58       4.189  65.573  -8.275  1.00 24.67           C  
ATOM    826  CG  ASN A  58       4.851  66.898  -7.906  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       4.229  67.874  -7.454  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       6.151  66.937  -8.095  1.00 24.67           N  
ATOM    829  H   ASN A  58       2.354  63.661  -8.784  1.00 24.67           H  
ATOM    830  HA  ASN A  58       3.051  65.434  -6.487  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       4.880  64.761  -8.043  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       4.019  65.559  -9.351  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.662  67.771  -7.876  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       6.630  66.137  -8.457  1.00 24.67           H  
ATOM    835  N   SER A  59       1.237  67.013  -6.936  1.00 24.67           N  
ATOM    836  CA  SER A  59       0.156  67.984  -7.114  1.00 24.67           C  
ATOM    837  C   SER A  59       0.593  69.403  -7.503  1.00 24.67           C  
ATOM    838  O   SER A  59      -0.271  70.250  -7.749  1.00 24.67           O  
ATOM    839  CB  SER A  59      -0.659  68.075  -5.840  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.104  68.615  -4.791  1.00 24.67           O  
ATOM    841  H   SER A  59       1.539  66.798  -5.995  1.00 24.67           H  
ATOM    842  HA  SER A  59      -0.490  67.612  -7.910  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -1.532  68.703  -6.016  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -1.016  67.085  -5.564  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.465  69.473  -5.118  1.00 24.67           H  
ATOM    846  N   ASP A  60       1.902  69.669  -7.502  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.408  71.016  -7.756  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.031  71.158  -9.149  1.00 24.67           C  
ATOM    849  O   ASP A  60       2.366  71.615 -10.081  1.00 24.67           O  
ATOM    850  OXT ASP A  60       4.259  71.162  -9.237  1.00 24.67           O  
ATOM    851  CB  ASP A  60       3.442  71.395  -6.691  1.00 24.67           C  
ATOM    852  CG  ASP A  60       2.841  71.495  -5.276  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       1.635  71.552  -5.158  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       3.594  71.519  -4.333  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.570  68.915  -7.340  1.00 24.67           H  
ATOM    856  HA  ASP A  60       1.574  71.715  -7.690  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       4.238  70.646  -6.678  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       3.897  72.352  -6.947  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642825 MODEL 2 line_9_sample55
PFRMAT TS
TARGET line_9_sample55
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       0.378   3.833  -2.417  1.00  7.39           N  
ATOM      2  CA  GLU A   1       0.784   3.704  -1.022  1.00  7.39           C  
ATOM      3  C   GLU A   1       1.854   4.716  -0.639  1.00  7.39           C  
ATOM      4  O   GLU A   1       1.543   5.777  -0.100  1.00  7.39           O  
ATOM      5  CB  GLU A   1       1.283   2.283  -0.717  1.00  7.39           C  
ATOM      6  CG  GLU A   1       0.198   1.211  -0.725  1.00  7.39           C  
ATOM      7  CD  GLU A   1       0.727  -0.179  -0.425  1.00  7.39           C  
ATOM      8  OE1 GLU A   1       1.920  -0.327  -0.283  1.00  7.39           O  
ATOM      9  OE2 GLU A   1      -0.066  -1.088  -0.335  1.00  7.39           O  
ATOM     10 1H   GLU A   1      -0.236   3.071  -2.662  1.00  7.39           H  
ATOM     11 2H   GLU A   1      -0.108   4.709  -2.541  1.00  7.39           H  
ATOM     12 3H   GLU A   1       1.192   3.815  -3.013  1.00  7.39           H  
ATOM     13  HA  GLU A   1      -0.089   3.893  -0.396  1.00  7.39           H  
ATOM     14 1HB  GLU A   1       2.024   1.991  -1.459  1.00  7.39           H  
ATOM     15 2HB  GLU A   1       1.769   2.263   0.256  1.00  7.39           H  
ATOM     16 1HG  GLU A   1      -0.554   1.468   0.022  1.00  7.39           H  
ATOM     17 2HG  GLU A   1      -0.287   1.207  -1.700  1.00  7.39           H  
ATOM     18  N   ASN A   2       3.123   4.377  -0.892  1.00  6.68           N  
ATOM     19  CA  ASN A   2       4.271   5.226  -0.530  1.00  6.68           C  
ATOM     20  C   ASN A   2       4.266   5.578   0.961  1.00  6.68           C  
ATOM     21  O   ASN A   2       4.592   6.694   1.359  1.00  6.68           O  
ATOM     22  CB  ASN A   2       4.309   6.492  -1.375  1.00  6.68           C  
ATOM     23  CG  ASN A   2       4.520   6.209  -2.840  1.00  6.68           C  
ATOM     24  OD1 ASN A   2       5.276   5.303  -3.213  1.00  6.68           O  
ATOM     25  ND2 ASN A   2       3.863   6.970  -3.679  1.00  6.68           N  
ATOM     26  H   ASN A   2       3.319   3.492  -1.340  1.00  6.68           H  
ATOM     27  HA  ASN A   2       5.187   4.666  -0.720  1.00  6.68           H  
ATOM     28 1HB  ASN A   2       3.388   7.059  -1.253  1.00  6.68           H  
ATOM     29 2HB  ASN A   2       5.123   7.126  -1.025  1.00  6.68           H  
ATOM     30 1HD2 ASN A   2       3.964   6.833  -4.666  1.00  6.68           H  
ATOM     31 2HD2 ASN A   2       3.264   7.694  -3.334  1.00  6.68           H  
ATOM     32  N   VAL A   3       3.918   4.585   1.776  1.00  5.86           N  
ATOM     33  CA  VAL A   3       3.846   4.722   3.224  1.00  5.86           C  
ATOM     34  C   VAL A   3       5.208   4.669   3.902  1.00  5.86           C  
ATOM     35  O   VAL A   3       5.486   5.438   4.824  1.00  5.86           O  
ATOM     36  CB  VAL A   3       2.963   3.600   3.790  1.00  5.86           C  
ATOM     37  CG1 VAL A   3       2.974   3.638   5.307  1.00  5.86           C  
ATOM     38  CG2 VAL A   3       1.553   3.760   3.244  1.00  5.86           C  
ATOM     39  H   VAL A   3       3.671   3.703   1.359  1.00  5.86           H  
ATOM     40  HA  VAL A   3       3.381   5.682   3.449  1.00  5.86           H  
ATOM     41  HB  VAL A   3       3.366   2.636   3.484  1.00  5.86           H  
ATOM     42 1HG1 VAL A   3       2.354   2.830   5.695  1.00  5.86           H  
ATOM     43 2HG1 VAL A   3       3.989   3.517   5.667  1.00  5.86           H  
ATOM     44 3HG1 VAL A   3       2.580   4.593   5.649  1.00  5.86           H  
ATOM     45 1HG2 VAL A   3       0.919   2.961   3.627  1.00  5.86           H  
ATOM     46 2HG2 VAL A   3       1.151   4.725   3.553  1.00  5.86           H  
ATOM     47 3HG2 VAL A   3       1.578   3.713   2.165  1.00  5.86           H  
ATOM     48  N   LEU A   4       6.034   3.725   3.478  1.00  5.06           N  
ATOM     49  CA  LEU A   4       7.341   3.525   4.076  1.00  5.06           C  
ATOM     50  C   LEU A   4       8.443   4.069   3.172  1.00  5.06           C  
ATOM     51  O   LEU A   4       8.359   3.962   1.947  1.00  5.06           O  
ATOM     52  CB  LEU A   4       7.521   2.038   4.345  1.00  5.06           C  
ATOM     53  CG  LEU A   4       6.440   1.426   5.261  1.00  5.06           C  
ATOM     54  CD1 LEU A   4       6.686  -0.022   5.393  1.00  5.06           C  
ATOM     55  CD2 LEU A   4       6.477   2.097   6.620  1.00  5.06           C  
ATOM     56  H   LEU A   4       5.747   3.134   2.715  1.00  5.06           H  
ATOM     57  HA  LEU A   4       7.380   4.062   5.023  1.00  5.06           H  
ATOM     58 1HB  LEU A   4       7.494   1.506   3.396  1.00  5.06           H  
ATOM     59 2HB  LEU A   4       8.489   1.871   4.800  1.00  5.06           H  
ATOM     60  HG  LEU A   4       5.458   1.565   4.814  1.00  5.06           H  
ATOM     61 1HD1 LEU A   4       5.931  -0.475   6.034  1.00  5.06           H  
ATOM     62 2HD1 LEU A   4       6.658  -0.497   4.413  1.00  5.06           H  
ATOM     63 3HD1 LEU A   4       7.665  -0.156   5.829  1.00  5.06           H  
ATOM     64 1HD2 LEU A   4       5.714   1.660   7.266  1.00  5.06           H  
ATOM     65 2HD2 LEU A   4       7.440   1.948   7.057  1.00  5.06           H  
ATOM     66 3HD2 LEU A   4       6.293   3.167   6.513  1.00  5.06           H  
ATOM     67  N   LYS A   5       9.480   4.639   3.783  1.00  4.36           N  
ATOM     68  CA  LYS A   5      10.612   5.212   3.056  1.00  4.36           C  
ATOM     69  C   LYS A   5      11.868   5.281   3.923  1.00  4.36           C  
ATOM     70  O   LYS A   5      11.778   5.463   5.137  1.00  4.36           O  
ATOM     71  CB  LYS A   5      10.259   6.620   2.549  1.00  4.36           C  
ATOM     72  CG  LYS A   5      11.324   7.272   1.660  1.00  4.36           C  
ATOM     73  CD  LYS A   5      10.895   8.623   1.127  1.00  4.36           C  
ATOM     74  CE  LYS A   5      11.998   9.213   0.259  1.00  4.36           C  
ATOM     75  NZ  LYS A   5      11.654  10.558  -0.264  1.00  4.36           N  
ATOM     76  H   LYS A   5       9.475   4.693   4.791  1.00  4.36           H  
ATOM     77  HA  LYS A   5      10.831   4.573   2.200  1.00  4.36           H  
ATOM     78 1HB  LYS A   5       9.330   6.581   1.977  1.00  4.36           H  
ATOM     79 2HB  LYS A   5      10.093   7.280   3.400  1.00  4.36           H  
ATOM     80 1HG  LYS A   5      12.231   7.433   2.219  1.00  4.36           H  
ATOM     81 2HG  LYS A   5      11.547   6.621   0.821  1.00  4.36           H  
ATOM     82 1HD  LYS A   5       9.991   8.509   0.530  1.00  4.36           H  
ATOM     83 2HD  LYS A   5      10.688   9.299   1.956  1.00  4.36           H  
ATOM     84 1HE  LYS A   5      12.917   9.284   0.849  1.00  4.36           H  
ATOM     85 2HE  LYS A   5      12.172   8.548  -0.577  1.00  4.36           H  
ATOM     86 1HZ  LYS A   5      12.422  10.898  -0.835  1.00  4.36           H  
ATOM     87 2HZ  LYS A   5      10.816  10.499  -0.822  1.00  4.36           H  
ATOM     88 3HZ  LYS A   5      11.507  11.186   0.509  1.00  4.36           H  
ATOM     89  N   CYS A   6      13.040   5.148   3.309  1.00  3.80           N  
ATOM     90  CA  CYS A   6      14.289   5.354   4.027  1.00  3.80           C  
ATOM     91  C   CYS A   6      14.387   6.823   4.444  1.00  3.80           C  
ATOM     92  O   CYS A   6      14.263   7.705   3.597  1.00  3.80           O  
ATOM     93  CB  CYS A   6      15.482   4.991   3.143  1.00  3.80           C  
ATOM     94  SG  CYS A   6      15.582   3.240   2.752  1.00  3.80           S  
ATOM     95  H   CYS A   6      13.061   4.952   2.317  1.00  3.80           H  
ATOM     96  HA  CYS A   6      14.291   4.708   4.901  1.00  3.80           H  
ATOM     97 1HB  CYS A   6      15.410   5.538   2.210  1.00  3.80           H  
ATOM     98 2HB  CYS A   6      16.410   5.288   3.630  1.00  3.80           H  
ATOM     99  N   PRO A   7      14.700   7.148   5.714  1.00  3.37           N  
ATOM    100  CA  PRO A   7      14.664   8.498   6.281  1.00  3.37           C  
ATOM    101  C   PRO A   7      15.808   9.428   5.882  1.00  3.37           C  
ATOM    102  O   PRO A   7      16.529   9.948   6.733  1.00  3.37           O  
ATOM    103  CB  PRO A   7      14.734   8.193   7.781  1.00  3.37           C  
ATOM    104  CG  PRO A   7      15.577   6.935   7.863  1.00  3.37           C  
ATOM    105  CD  PRO A   7      15.145   6.109   6.660  1.00  3.37           C  
ATOM    106  HA  PRO A   7      13.698   8.957   6.028  1.00  3.37           H  
ATOM    107 1HB  PRO A   7      15.179   9.045   8.316  1.00  3.37           H  
ATOM    108 2HB  PRO A   7      13.719   8.054   8.183  1.00  3.37           H  
ATOM    109 1HG  PRO A   7      16.646   7.198   7.832  1.00  3.37           H  
ATOM    110 2HG  PRO A   7      15.402   6.421   8.819  1.00  3.37           H  
ATOM    111 1HD  PRO A   7      15.999   5.544   6.255  1.00  3.37           H  
ATOM    112 2HD  PRO A   7      14.299   5.460   6.955  1.00  3.37           H  
ATOM    113  N   THR A   8      15.953   9.634   4.584  1.00  3.04           N  
ATOM    114  CA  THR A   8      16.953  10.532   4.034  1.00  3.04           C  
ATOM    115  C   THR A   8      16.553  11.085   2.666  1.00  3.04           C  
ATOM    116  O   THR A   8      16.007  10.352   1.846  1.00  3.04           O  
ATOM    117  CB  THR A   8      18.297   9.799   3.912  1.00  3.04           C  
ATOM    118  OG1 THR A   8      19.288  10.652   3.295  1.00  3.04           O  
ATOM    119  CG2 THR A   8      18.119   8.606   3.112  1.00  3.04           C  
ATOM    120  H   THR A   8      15.316   9.147   3.960  1.00  3.04           H  
ATOM    121  HA  THR A   8      17.059  11.342   4.747  1.00  3.04           H  
ATOM    122  HB  THR A   8      18.647   9.518   4.906  1.00  3.04           H  
ATOM    123  HG1 THR A   8      20.172  10.294   3.470  1.00  3.04           H  
ATOM    124 1HG2 THR A   8      19.069   8.096   3.033  1.00  3.04           H  
ATOM    125 2HG2 THR A   8      17.382   7.949   3.575  1.00  3.04           H  
ATOM    126 3HG2 THR A   8      17.778   8.900   2.139  1.00  3.04           H  
ATOM    127  N   PRO A   9      16.922  12.336   2.331  1.00  2.77           N  
ATOM    128  CA  PRO A   9      16.724  12.945   1.030  1.00  2.77           C  
ATOM    129  C   PRO A   9      17.546  12.239  -0.043  1.00  2.77           C  
ATOM    130  O   PRO A   9      17.294  12.415  -1.235  1.00  2.77           O  
ATOM    131  CB  PRO A   9      17.175  14.395   1.251  1.00  2.77           C  
ATOM    132  CG  PRO A   9      18.118  14.336   2.426  1.00  2.77           C  
ATOM    133  CD  PRO A   9      17.558  13.250   3.319  1.00  2.77           C  
ATOM    134  HA  PRO A   9      15.655  12.904   0.778  1.00  2.77           H  
ATOM    135 1HB  PRO A   9      17.663  14.771   0.340  1.00  2.77           H  
ATOM    136 2HB  PRO A   9      16.300  15.035   1.433  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      19.136  14.108   2.075  1.00  2.77           H  
ATOM    138 2HG  PRO A   9      18.167  15.315   2.925  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      18.397  12.802   3.846  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      16.803  13.661   4.008  1.00  2.77           H  
ATOM    141  N   GLY A  10      18.542  11.444   0.371  1.00  2.54           N  
ATOM    142  CA  GLY A  10      19.381  10.734  -0.583  1.00  2.54           C  
ATOM    143  C   GLY A  10      18.758   9.424  -1.084  1.00  2.54           C  
ATOM    144  O   GLY A  10      19.345   8.745  -1.929  1.00  2.54           O  
ATOM    145  H   GLY A  10      18.740  11.303   1.363  1.00  2.54           H  
ATOM    146 1HA  GLY A  10      19.592  11.385  -1.431  1.00  2.54           H  
ATOM    147 2HA  GLY A  10      20.343  10.517  -0.113  1.00  2.54           H  
ATOM    148  N   CYS A  11      17.580   9.051  -0.568  1.00  2.33           N  
ATOM    149  CA  CYS A  11      16.960   7.795  -0.980  1.00  2.33           C  
ATOM    150  C   CYS A  11      15.510   7.906  -1.428  1.00  2.33           C  
ATOM    151  O   CYS A  11      14.792   8.856  -1.110  1.00  2.33           O  
ATOM    152  CB  CYS A  11      17.029   6.775   0.135  1.00  2.33           C  
ATOM    153  SG  CYS A  11      18.685   6.360   0.649  1.00  2.33           S  
ATOM    154  H   CYS A  11      17.111   9.630   0.133  1.00  2.33           H  
ATOM    155  HA  CYS A  11      17.531   7.401  -1.819  1.00  2.33           H  
ATOM    156 1HB  CYS A  11      16.488   7.161   1.000  1.00  2.33           H  
ATOM    157 2HB  CYS A  11      16.539   5.864  -0.178  1.00  2.33           H  
ATOM    158  HG  CYS A  11      19.193   6.221  -0.582  1.00  2.33           H  
ATOM    159  N   THR A  12      15.070   6.865  -2.134  1.00  2.14           N  
ATOM    160  CA  THR A  12      13.692   6.732  -2.597  1.00  2.14           C  
ATOM    161  C   THR A  12      12.898   5.751  -1.742  1.00  2.14           C  
ATOM    162  O   THR A  12      11.674   5.691  -1.817  1.00  2.14           O  
ATOM    163  CB  THR A  12      13.677   6.196  -4.026  1.00  2.14           C  
ATOM    164  OG1 THR A  12      14.278   4.888  -4.025  1.00  2.14           O  
ATOM    165  CG2 THR A  12      14.459   7.113  -4.947  1.00  2.14           C  
ATOM    166  H   THR A  12      15.731   6.146  -2.384  1.00  2.14           H  
ATOM    167  HA  THR A  12      13.208   7.706  -2.564  1.00  2.14           H  
ATOM    168  HB  THR A  12      12.649   6.115  -4.377  1.00  2.14           H  
ATOM    169  HG1 THR A  12      14.276   4.537  -4.951  1.00  2.14           H  
ATOM    170 1HG2 THR A  12      14.443   6.703  -5.959  1.00  2.14           H  
ATOM    171 2HG2 THR A  12      14.003   8.103  -4.947  1.00  2.14           H  
ATOM    172 3HG2 THR A  12      15.490   7.188  -4.602  1.00  2.14           H  
ATOM    173  N   GLY A  13      13.617   4.943  -0.967  1.00  2.01           N  
ATOM    174  CA  GLY A  13      13.032   3.877  -0.162  1.00  2.01           C  
ATOM    175  C   GLY A  13      13.004   2.542  -0.907  1.00  2.01           C  
ATOM    176  O   GLY A  13      12.802   1.486  -0.305  1.00  2.01           O  
ATOM    177  H   GLY A  13      14.615   5.075  -0.944  1.00  2.01           H  
ATOM    178 1HA  GLY A  13      13.593   3.766   0.757  1.00  2.01           H  
ATOM    179 2HA  GLY A  13      12.018   4.153   0.117  1.00  2.01           H  
ATOM    180  N   GLN A  14      13.282   2.572  -2.213  1.00  1.97           N  
ATOM    181  CA  GLN A  14      13.250   1.377  -3.055  1.00  1.97           C  
ATOM    182  C   GLN A  14      14.270   0.335  -2.628  1.00  1.97           C  
ATOM    183  O   GLN A  14      14.051  -0.865  -2.781  1.00  1.97           O  
ATOM    184  CB  GLN A  14      13.496   1.789  -4.500  1.00  1.97           C  
ATOM    185  CG  GLN A  14      12.340   2.576  -5.115  1.00  1.97           C  
ATOM    186  CD  GLN A  14      12.724   3.200  -6.428  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      13.788   3.833  -6.478  1.00  1.97           O  
ATOM    188  NE2 GLN A  14      11.906   3.044  -7.464  1.00  1.97           N  
ATOM    189  H   GLN A  14      13.494   3.459  -2.670  1.00  1.97           H  
ATOM    190  HA  GLN A  14      12.259   0.932  -2.979  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      14.403   2.381  -4.563  1.00  1.97           H  
ATOM    192 2HB  GLN A  14      13.649   0.896  -5.104  1.00  1.97           H  
ATOM    193 1HG  GLN A  14      11.503   1.901  -5.286  1.00  1.97           H  
ATOM    194 2HG  GLN A  14      12.045   3.369  -4.423  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14      12.136   3.448  -8.351  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14      11.059   2.521  -7.360  1.00  1.97           H  
ATOM    197  N   GLY A  15      15.398   0.805  -2.116  1.00  2.05           N  
ATOM    198  CA  GLY A  15      16.480  -0.059  -1.685  1.00  2.05           C  
ATOM    199  C   GLY A  15      16.383  -0.447  -0.211  1.00  2.05           C  
ATOM    200  O   GLY A  15      17.321  -1.025   0.329  1.00  2.05           O  
ATOM    201  H   GLY A  15      15.501   1.802  -2.015  1.00  2.05           H  
ATOM    202 1HA  GLY A  15      16.486  -0.961  -2.296  1.00  2.05           H  
ATOM    203 2HA  GLY A  15      17.428   0.448  -1.860  1.00  2.05           H  
ATOM    204  N   HIS A  16      15.284  -0.115   0.463  1.00  2.30           N  
ATOM    205  CA  HIS A  16      15.221  -0.390   1.891  1.00  2.30           C  
ATOM    206  C   HIS A  16      15.365  -1.877   2.179  1.00  2.30           C  
ATOM    207  O   HIS A  16      14.690  -2.718   1.567  1.00  2.30           O  
ATOM    208  CB  HIS A  16      13.882   0.096   2.474  1.00  2.30           C  
ATOM    209  CG  HIS A  16      13.820   0.058   3.974  1.00  2.30           C  
ATOM    210  ND1 HIS A  16      13.732  -1.112   4.671  1.00  2.30           N  
ATOM    211  CD2 HIS A  16      13.810   1.042   4.906  1.00  2.30           C  
ATOM    212  CE1 HIS A  16      13.710  -0.864   5.955  1.00  2.30           C  
ATOM    213  NE2 HIS A  16      13.754   0.433   6.126  1.00  2.30           N  
ATOM    214  H   HIS A  16      14.495   0.347   0.013  1.00  2.30           H  
ATOM    215  HA  HIS A  16      16.026   0.127   2.405  1.00  2.30           H  
ATOM    216 1HB  HIS A  16      13.682   1.108   2.142  1.00  2.30           H  
ATOM    217 2HB  HIS A  16      13.080  -0.526   2.089  1.00  2.30           H  
ATOM    218  HD2 HIS A  16      13.846   2.110   4.735  1.00  2.30           H  
ATOM    219  HE1 HIS A  16      13.650  -1.606   6.747  1.00  2.30           H  
ATOM    220  HE2 HIS A  16      13.733   0.880   7.043  1.00  2.30           H  
ATOM    221  N   VAL A  17      16.189  -2.225   3.162  1.00  2.75           N  
ATOM    222  CA  VAL A  17      16.302  -3.633   3.495  1.00  2.75           C  
ATOM    223  C   VAL A  17      15.170  -4.036   4.419  1.00  2.75           C  
ATOM    224  O   VAL A  17      15.298  -4.039   5.647  1.00  2.75           O  
ATOM    225  CB  VAL A  17      17.641  -3.927   4.178  1.00  2.75           C  
ATOM    226  CG1 VAL A  17      17.751  -5.412   4.478  1.00  2.75           C  
ATOM    227  CG2 VAL A  17      18.772  -3.452   3.282  1.00  2.75           C  
ATOM    228  H   VAL A  17      16.754  -1.528   3.645  1.00  2.75           H  
ATOM    229  HA  VAL A  17      16.238  -4.217   2.578  1.00  2.75           H  
ATOM    230  HB  VAL A  17      17.685  -3.396   5.116  1.00  2.75           H  
ATOM    231 1HG1 VAL A  17      18.699  -5.612   4.977  1.00  2.75           H  
ATOM    232 2HG1 VAL A  17      16.927  -5.710   5.129  1.00  2.75           H  
ATOM    233 3HG1 VAL A  17      17.701  -5.975   3.547  1.00  2.75           H  
ATOM    234 1HG2 VAL A  17      19.728  -3.640   3.770  1.00  2.75           H  
ATOM    235 2HG2 VAL A  17      18.737  -3.977   2.331  1.00  2.75           H  
ATOM    236 3HG2 VAL A  17      18.656  -2.392   3.114  1.00  2.75           H  
ATOM    237  N   ASN A  18      14.069  -4.414   3.800  1.00  3.42           N  
ATOM    238  CA  ASN A  18      12.866  -4.709   4.553  1.00  3.42           C  
ATOM    239  C   ASN A  18      12.909  -6.095   5.160  1.00  3.42           C  
ATOM    240  O   ASN A  18      13.151  -7.082   4.460  1.00  3.42           O  
ATOM    241  CB  ASN A  18      11.638  -4.622   3.653  1.00  3.42           C  
ATOM    242  CG  ASN A  18      11.306  -3.229   3.151  1.00  3.42           C  
ATOM    243  OD1 ASN A  18      11.050  -2.305   3.925  1.00  3.42           O  
ATOM    244  ND2 ASN A  18      11.307  -3.073   1.851  1.00  3.42           N  
ATOM    245  H   ASN A  18      14.071  -4.362   2.781  1.00  3.42           H  
ATOM    246  HA  ASN A  18      12.775  -3.990   5.371  1.00  3.42           H  
ATOM    247 1HB  ASN A  18      11.783  -5.273   2.793  1.00  3.42           H  
ATOM    248 2HB  ASN A  18      10.776  -5.005   4.206  1.00  3.42           H  
ATOM    249 1HD2 ASN A  18      11.104  -2.177   1.454  1.00  3.42           H  
ATOM    250 2HD2 ASN A  18      11.524  -3.845   1.255  1.00  3.42           H  
ATOM    251  N   SER A  19      12.621  -6.171   6.451  1.00  4.30           N  
ATOM    252  CA  SER A  19      12.489  -7.439   7.147  1.00  4.30           C  
ATOM    253  C   SER A  19      11.098  -7.964   6.883  1.00  4.30           C  
ATOM    254  O   SER A  19      10.262  -7.279   6.290  1.00  4.30           O  
ATOM    255  CB  SER A  19      12.639  -7.305   8.640  1.00  4.30           C  
ATOM    256  OG  SER A  19      11.509  -6.689   9.181  1.00  4.30           O  
ATOM    257  H   SER A  19      12.507  -5.310   6.994  1.00  4.30           H  
ATOM    258  HA  SER A  19      13.222  -8.146   6.758  1.00  4.30           H  
ATOM    259 1HB  SER A  19      12.772  -8.287   9.086  1.00  4.30           H  
ATOM    260 2HB  SER A  19      13.520  -6.716   8.872  1.00  4.30           H  
ATOM    261  HG  SER A  19      11.672  -5.725   9.051  1.00  4.30           H  
ATOM    262  N   ASN A  20      10.808  -9.142   7.404  1.00  5.30           N  
ATOM    263  CA  ASN A  20       9.499  -9.754   7.240  1.00  5.30           C  
ATOM    264  C   ASN A  20       8.381  -8.979   7.959  1.00  5.30           C  
ATOM    265  O   ASN A  20       7.202  -9.279   7.766  1.00  5.30           O  
ATOM    266  CB  ASN A  20       9.536 -11.189   7.725  1.00  5.30           C  
ATOM    267  CG  ASN A  20      10.306 -12.097   6.798  1.00  5.30           C  
ATOM    268  OD1 ASN A  20      10.528 -11.781   5.622  1.00  5.30           O  
ATOM    269  ND2 ASN A  20      10.723 -13.226   7.311  1.00  5.30           N  
ATOM    270  H   ASN A  20      11.526  -9.648   7.901  1.00  5.30           H  
ATOM    271  HA  ASN A  20       9.256  -9.752   6.176  1.00  5.30           H  
ATOM    272 1HB  ASN A  20       9.993 -11.225   8.715  1.00  5.30           H  
ATOM    273 2HB  ASN A  20       8.518 -11.566   7.821  1.00  5.30           H  
ATOM    274 1HD2 ASN A  20      11.240 -13.871   6.747  1.00  5.30           H  
ATOM    275 2HD2 ASN A  20      10.524 -13.445   8.265  1.00  5.30           H  
ATOM    276  N   ARG A  21       8.731  -8.001   8.814  1.00  6.18           N  
ATOM    277  CA  ARG A  21       7.701  -7.222   9.494  1.00  6.18           C  
ATOM    278  C   ARG A  21       7.273  -6.004   8.665  1.00  6.18           C  
ATOM    279  O   ARG A  21       6.423  -5.219   9.089  1.00  6.18           O  
ATOM    280  CB  ARG A  21       8.187  -6.766  10.860  1.00  6.18           C  
ATOM    281  CG  ARG A  21       8.426  -7.896  11.853  1.00  6.18           C  
ATOM    282  CD  ARG A  21       8.886  -7.392  13.177  1.00  6.18           C  
ATOM    283  NE  ARG A  21       9.106  -8.478  14.125  1.00  6.18           N  
ATOM    284  CZ  ARG A  21       9.492  -8.316  15.408  1.00  6.18           C  
ATOM    285  NH1 ARG A  21       9.698  -7.109  15.889  1.00  6.18           N  
ATOM    286  NH2 ARG A  21       9.663  -9.373  16.184  1.00  6.18           N  
ATOM    287  H   ARG A  21       9.712  -7.751   8.961  1.00  6.18           H  
ATOM    288  HA  ARG A  21       6.830  -7.861   9.640  1.00  6.18           H  
ATOM    289 1HB  ARG A  21       9.126  -6.218  10.745  1.00  6.18           H  
ATOM    290 2HB  ARG A  21       7.460  -6.083  11.298  1.00  6.18           H  
ATOM    291 1HG  ARG A  21       7.502  -8.456  11.996  1.00  6.18           H  
ATOM    292 2HG  ARG A  21       9.195  -8.561  11.455  1.00  6.18           H  
ATOM    293 1HD  ARG A  21       9.826  -6.852  13.052  1.00  6.18           H  
ATOM    294 2HD  ARG A  21       8.134  -6.722  13.593  1.00  6.18           H  
ATOM    295  HE  ARG A  21       8.958  -9.423  13.796  1.00  6.18           H  
ATOM    296 1HH1 ARG A  21       9.567  -6.301  15.298  1.00  6.18           H  
ATOM    297 2HH1 ARG A  21       9.987  -6.991  16.849  1.00  6.18           H  
ATOM    298 1HH2 ARG A  21       9.505 -10.301  15.815  1.00  6.18           H  
ATOM    299 2HH2 ARG A  21       9.952  -9.253  17.143  1.00  6.18           H  
ATOM    300  N   ASN A  22       7.935  -5.789   7.522  1.00  6.72           N  
ATOM    301  CA  ASN A  22       7.685  -4.737   6.513  1.00  6.72           C  
ATOM    302  C   ASN A  22       7.897  -3.270   6.932  1.00  6.72           C  
ATOM    303  O   ASN A  22       8.272  -2.450   6.104  1.00  6.72           O  
ATOM    304  CB  ASN A  22       6.281  -4.886   5.951  1.00  6.72           C  
ATOM    305  CG  ASN A  22       6.080  -6.185   5.206  1.00  6.72           C  
ATOM    306  OD1 ASN A  22       6.945  -6.633   4.443  1.00  6.72           O  
ATOM    307  ND2 ASN A  22       4.943  -6.799   5.417  1.00  6.72           N  
ATOM    308  H   ASN A  22       8.668  -6.451   7.268  1.00  6.72           H  
ATOM    309  HA  ASN A  22       8.387  -4.920   5.695  1.00  6.72           H  
ATOM    310 1HB  ASN A  22       5.548  -4.821   6.752  1.00  6.72           H  
ATOM    311 2HB  ASN A  22       6.083  -4.060   5.268  1.00  6.72           H  
ATOM    312 1HD2 ASN A  22       4.746  -7.664   4.954  1.00  6.72           H  
ATOM    313 2HD2 ASN A  22       4.270  -6.403   6.042  1.00  6.72           H  
ATOM    314  N   THR A  23       7.714  -2.957   8.208  1.00  6.79           N  
ATOM    315  CA  THR A  23       7.887  -1.615   8.758  1.00  6.79           C  
ATOM    316  C   THR A  23       9.315  -1.125   8.546  1.00  6.79           C  
ATOM    317  O   THR A  23      10.270  -1.848   8.829  1.00  6.79           O  
ATOM    318  CB  THR A  23       7.516  -1.579  10.253  1.00  6.79           C  
ATOM    319  OG1 THR A  23       6.160  -2.015  10.412  1.00  6.79           O  
ATOM    320  CG2 THR A  23       7.634  -0.151  10.803  1.00  6.79           C  
ATOM    321  H   THR A  23       7.361  -3.692   8.806  1.00  6.79           H  
ATOM    322  HA  THR A  23       7.217  -0.937   8.232  1.00  6.79           H  
ATOM    323  HB  THR A  23       8.175  -2.245  10.809  1.00  6.79           H  
ATOM    324  HG1 THR A  23       6.076  -2.932  10.100  1.00  6.79           H  
ATOM    325 1HG2 THR A  23       7.357  -0.146  11.856  1.00  6.79           H  
ATOM    326 2HG2 THR A  23       8.631   0.201  10.706  1.00  6.79           H  
ATOM    327 3HG2 THR A  23       6.967   0.510  10.250  1.00  6.79           H  
ATOM    328  N   HIS A  24       9.462   0.125   8.101  1.00  6.40           N  
ATOM    329  CA  HIS A  24      10.762   0.743   7.787  1.00  6.40           C  
ATOM    330  C   HIS A  24      11.807   0.698   8.922  1.00  6.40           C  
ATOM    331  O   HIS A  24      13.010   0.855   8.695  1.00  6.40           O  
ATOM    332  CB  HIS A  24      10.562   2.214   7.411  1.00  6.40           C  
ATOM    333  CG  HIS A  24      10.130   3.074   8.575  1.00  6.40           C  
ATOM    334  ND1 HIS A  24       8.834   3.093   9.053  1.00  6.40           N  
ATOM    335  CD2 HIS A  24      10.824   3.944   9.344  1.00  6.40           C  
ATOM    336  CE1 HIS A  24       8.752   3.932  10.068  1.00  6.40           C  
ATOM    337  NE2 HIS A  24       9.945   4.466  10.264  1.00  6.40           N  
ATOM    338  H   HIS A  24       8.622   0.656   7.923  1.00  6.40           H  
ATOM    339  HA  HIS A  24      11.176   0.226   6.924  1.00  6.40           H  
ATOM    340 1HB  HIS A  24      11.495   2.620   7.011  1.00  6.40           H  
ATOM    341 2HB  HIS A  24       9.818   2.294   6.633  1.00  6.40           H  
ATOM    342  HD2 HIS A  24      11.883   4.187   9.249  1.00  6.40           H  
ATOM    343  HE1 HIS A  24       7.853   4.151  10.643  1.00  6.40           H  
ATOM    344  HE2 HIS A  24      10.182   5.146  10.970  1.00  6.40           H  
ATOM    345  N   ARG A  25      11.334   0.498  10.141  1.00  5.67           N  
ATOM    346  CA  ARG A  25      12.150   0.424  11.341  1.00  5.67           C  
ATOM    347  C   ARG A  25      13.077  -0.798  11.349  1.00  5.67           C  
ATOM    348  O   ARG A  25      14.092  -0.806  12.053  1.00  5.67           O  
ATOM    349  CB  ARG A  25      11.251   0.362  12.559  1.00  5.67           C  
ATOM    350  CG  ARG A  25      10.490   1.641  12.850  1.00  5.67           C  
ATOM    351  CD  ARG A  25       9.569   1.485  14.006  1.00  5.67           C  
ATOM    352  NE  ARG A  25       8.834   2.710  14.284  1.00  5.67           N  
ATOM    353  CZ  ARG A  25       7.804   2.808  15.148  1.00  5.67           C  
ATOM    354  NH1 ARG A  25       7.392   1.746  15.806  1.00  5.67           N  
ATOM    355  NH2 ARG A  25       7.207   3.972  15.334  1.00  5.67           N  
ATOM    356  H   ARG A  25      10.340   0.385  10.232  1.00  5.67           H  
ATOM    357  HA  ARG A  25      12.758   1.325  11.395  1.00  5.67           H  
ATOM    358 1HB  ARG A  25      10.523  -0.437  12.428  1.00  5.67           H  
ATOM    359 2HB  ARG A  25      11.848   0.120  13.438  1.00  5.67           H  
ATOM    360 1HG  ARG A  25      11.193   2.443  13.069  1.00  5.67           H  
ATOM    361 2HG  ARG A  25       9.901   1.908  11.977  1.00  5.67           H  
ATOM    362 1HD  ARG A  25       8.849   0.697  13.792  1.00  5.67           H  
ATOM    363 2HD  ARG A  25      10.141   1.222  14.895  1.00  5.67           H  
ATOM    364  HE  ARG A  25       9.122   3.548  13.798  1.00  5.67           H  
ATOM    365 1HH1 ARG A  25       7.847   0.855  15.664  1.00  5.67           H  
ATOM    366 2HH1 ARG A  25       6.621   1.822  16.453  1.00  5.67           H  
ATOM    367 1HH2 ARG A  25       7.522   4.789  14.831  1.00  5.67           H  
ATOM    368 2HH2 ARG A  25       6.436   4.045  15.980  1.00  5.67           H  
ATOM    369  N   SER A  26      12.717  -1.842  10.594  1.00  4.79           N  
ATOM    370  CA  SER A  26      13.494  -3.076  10.581  1.00  4.79           C  
ATOM    371  C   SER A  26      13.764  -3.542   9.129  1.00  4.79           C  
ATOM    372  O   SER A  26      12.835  -4.060   8.490  1.00  4.79           O  
ATOM    373  CB  SER A  26      12.733  -4.142  11.335  1.00  4.79           C  
ATOM    374  OG  SER A  26      13.424  -5.363  11.334  1.00  4.79           O  
ATOM    375  H   SER A  26      11.883  -1.774  10.010  1.00  4.79           H  
ATOM    376  HA  SER A  26      14.399  -2.915  11.140  1.00  4.79           H  
ATOM    377 1HB  SER A  26      12.566  -3.815  12.359  1.00  4.79           H  
ATOM    378 2HB  SER A  26      11.755  -4.276  10.871  1.00  4.79           H  
ATOM    379  HG  SER A  26      14.159  -5.249  11.943  1.00  4.79           H  
ATOM    380  N   LEU A  27      15.021  -3.407   8.617  1.00  3.94           N  
ATOM    381  CA  LEU A  27      16.179  -2.867   9.366  1.00  3.94           C  
ATOM    382  C   LEU A  27      17.292  -2.244   8.526  1.00  3.94           C  
ATOM    383  O   LEU A  27      17.533  -2.640   7.400  1.00  3.94           O  
ATOM    384  CB  LEU A  27      16.825  -4.008  10.162  1.00  3.94           C  
ATOM    385  CG  LEU A  27      17.552  -5.050   9.295  1.00  3.94           C  
ATOM    386  CD1 LEU A  27      18.415  -5.919  10.180  1.00  3.94           C  
ATOM    387  CD2 LEU A  27      16.510  -5.893   8.527  1.00  3.94           C  
ATOM    388  H   LEU A  27      15.174  -3.705   7.650  1.00  3.94           H  
ATOM    389  HA  LEU A  27      15.851  -2.063  10.015  1.00  3.94           H  
ATOM    390 1HB  LEU A  27      17.551  -3.584  10.853  1.00  3.94           H  
ATOM    391 2HB  LEU A  27      16.071  -4.535  10.736  1.00  3.94           H  
ATOM    392  HG  LEU A  27      18.203  -4.543   8.579  1.00  3.94           H  
ATOM    393 1HD1 LEU A  27      18.940  -6.653   9.569  1.00  3.94           H  
ATOM    394 2HD1 LEU A  27      19.142  -5.296  10.702  1.00  3.94           H  
ATOM    395 3HD1 LEU A  27      17.788  -6.434  10.908  1.00  3.94           H  
ATOM    396 1HD2 LEU A  27      17.021  -6.631   7.909  1.00  3.94           H  
ATOM    397 2HD2 LEU A  27      15.865  -6.403   9.239  1.00  3.94           H  
ATOM    398 3HD2 LEU A  27      15.907  -5.251   7.884  1.00  3.94           H  
ATOM    399  N   SER A  28      18.013  -1.288   9.130  1.00  3.24           N  
ATOM    400  CA  SER A  28      19.226  -0.636   8.582  1.00  3.24           C  
ATOM    401  C   SER A  28      18.994   0.394   7.455  1.00  3.24           C  
ATOM    402  O   SER A  28      19.916   1.121   7.079  1.00  3.24           O  
ATOM    403  CB  SER A  28      20.240  -1.681   8.116  1.00  3.24           C  
ATOM    404  OG  SER A  28      19.998  -2.118   6.808  1.00  3.24           O  
ATOM    405  H   SER A  28      17.718  -1.001  10.054  1.00  3.24           H  
ATOM    406  HA  SER A  28      19.695  -0.097   9.406  1.00  3.24           H  
ATOM    407 1HB  SER A  28      21.243  -1.266   8.179  1.00  3.24           H  
ATOM    408 2HB  SER A  28      20.202  -2.535   8.791  1.00  3.24           H  
ATOM    409  HG  SER A  28      19.040  -2.256   6.749  1.00  3.24           H  
ATOM    410  N   GLY A  29      17.770   0.486   6.942  1.00  2.73           N  
ATOM    411  CA  GLY A  29      17.459   1.419   5.864  1.00  2.73           C  
ATOM    412  C   GLY A  29      18.010   0.939   4.530  1.00  2.73           C  
ATOM    413  O   GLY A  29      18.129  -0.262   4.290  1.00  2.73           O  
ATOM    414  H   GLY A  29      17.049  -0.129   7.288  1.00  2.73           H  
ATOM    415 1HA  GLY A  29      16.385   1.551   5.794  1.00  2.73           H  
ATOM    416 2HA  GLY A  29      17.882   2.395   6.098  1.00  2.73           H  
ATOM    417  N   CYS A  30      18.242   1.882   3.631  1.00  2.38           N  
ATOM    418  CA  CYS A  30      18.726   1.609   2.287  1.00  2.38           C  
ATOM    419  C   CYS A  30      20.255   1.522   2.305  1.00  2.38           C  
ATOM    420  O   CYS A  30      20.883   2.396   2.907  1.00  2.38           O  
ATOM    421  CB  CYS A  30      18.345   2.743   1.323  1.00  2.38           C  
ATOM    422  SG  CYS A  30      16.549   3.015   0.958  1.00  2.38           S  
ATOM    423  H   CYS A  30      18.091   2.843   3.901  1.00  2.38           H  
ATOM    424  HA  CYS A  30      18.269   0.692   1.947  1.00  2.38           H  
ATOM    425 1HB  CYS A  30      18.737   3.667   1.725  1.00  2.38           H  
ATOM    426 2HB  CYS A  30      18.841   2.574   0.370  1.00  2.38           H  
ATOM    427  N   PRO A  31      20.900   0.593   1.564  1.00  2.18           N  
ATOM    428  CA  PRO A  31      22.345   0.495   1.393  1.00  2.18           C  
ATOM    429  C   PRO A  31      22.914   1.812   0.881  1.00  2.18           C  
ATOM    430  O   PRO A  31      24.073   2.141   1.128  1.00  2.18           O  
ATOM    431  CB  PRO A  31      22.485  -0.611   0.345  1.00  2.18           C  
ATOM    432  CG  PRO A  31      21.248  -1.449   0.519  1.00  2.18           C  
ATOM    433  CD  PRO A  31      20.158  -0.467   0.878  1.00  2.18           C  
ATOM    434  HA  PRO A  31      22.807   0.206   2.348  1.00  2.18           H  
ATOM    435 1HB  PRO A  31      22.565  -0.171  -0.660  1.00  2.18           H  
ATOM    436 2HB  PRO A  31      23.410  -1.181   0.520  1.00  2.18           H  
ATOM    437 1HG  PRO A  31      21.028  -2.004  -0.405  1.00  2.18           H  
ATOM    438 2HG  PRO A  31      21.402  -2.199   1.309  1.00  2.18           H  
ATOM    439 1HD  PRO A  31      19.653  -0.082  -0.020  1.00  2.18           H  
ATOM    440 2HD  PRO A  31      19.482  -0.982   1.556  1.00  2.18           H  
ATOM    441  N   ILE A  32      22.073   2.580   0.197  1.00  2.10           N  
ATOM    442  CA  ILE A  32      22.443   3.869  -0.336  1.00  2.10           C  
ATOM    443  C   ILE A  32      22.771   4.808   0.808  1.00  2.10           C  
ATOM    444  O   ILE A  32      23.774   5.523   0.774  1.00  2.10           O  
ATOM    445  CB  ILE A  32      21.260   4.479  -1.082  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      20.924   3.685  -2.313  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      21.556   5.944  -1.425  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      19.577   4.074  -2.893  1.00  2.10           C  
ATOM    449  H   ILE A  32      21.137   2.250   0.024  1.00  2.10           H  
ATOM    450  HA  ILE A  32      23.312   3.763  -0.986  1.00  2.10           H  
ATOM    451  HB  ILE A  32      20.400   4.422  -0.447  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      21.693   3.848  -3.068  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      20.903   2.624  -2.060  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      20.698   6.386  -1.934  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      21.758   6.510  -0.513  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      22.425   5.996  -2.078  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      19.376   3.473  -3.780  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      18.796   3.900  -2.149  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      19.588   5.131  -3.165  1.00  2.10           H  
ATOM    460  N   ALA A  33      21.894   4.834   1.816  1.00  2.11           N  
ATOM    461  CA  ALA A  33      22.093   5.710   2.950  1.00  2.11           C  
ATOM    462  C   ALA A  33      23.351   5.290   3.661  1.00  2.11           C  
ATOM    463  O   ALA A  33      24.150   6.122   4.091  1.00  2.11           O  
ATOM    464  CB  ALA A  33      20.905   5.649   3.891  1.00  2.11           C  
ATOM    465  H   ALA A  33      21.119   4.184   1.833  1.00  2.11           H  
ATOM    466  HA  ALA A  33      22.219   6.730   2.584  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      21.073   6.316   4.732  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      20.008   5.946   3.365  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      20.786   4.628   4.254  1.00  2.11           H  
ATOM    470  N   ALA A  34      23.542   3.972   3.765  1.00  2.17           N  
ATOM    471  CA  ALA A  34      24.730   3.478   4.431  1.00  2.17           C  
ATOM    472  C   ALA A  34      25.974   3.946   3.693  1.00  2.17           C  
ATOM    473  O   ALA A  34      26.948   4.374   4.313  1.00  2.17           O  
ATOM    474  CB  ALA A  34      24.703   1.967   4.505  1.00  2.17           C  
ATOM    475  H   ALA A  34      22.836   3.330   3.396  1.00  2.17           H  
ATOM    476  HA  ALA A  34      24.753   3.887   5.439  1.00  2.17           H  
ATOM    477 1HB  ALA A  34      25.592   1.614   5.023  1.00  2.17           H  
ATOM    478 2HB  ALA A  34      23.811   1.647   5.046  1.00  2.17           H  
ATOM    479 3HB  ALA A  34      24.683   1.556   3.504  1.00  2.17           H  
ATOM    480  N   ALA A  35      25.930   3.914   2.359  1.00  2.25           N  
ATOM    481  CA  ALA A  35      27.064   4.347   1.569  1.00  2.25           C  
ATOM    482  C   ALA A  35      27.377   5.813   1.821  1.00  2.25           C  
ATOM    483  O   ALA A  35      28.548   6.181   1.962  1.00  2.25           O  
ATOM    484  CB  ALA A  35      26.793   4.118   0.096  1.00  2.25           C  
ATOM    485  H   ALA A  35      25.108   3.538   1.886  1.00  2.25           H  
ATOM    486  HA  ALA A  35      27.929   3.758   1.869  1.00  2.25           H  
ATOM    487 1HB  ALA A  35      27.659   4.421  -0.486  1.00  2.25           H  
ATOM    488 2HB  ALA A  35      26.588   3.061  -0.072  1.00  2.25           H  
ATOM    489 3HB  ALA A  35      25.932   4.704  -0.208  1.00  2.25           H  
ATOM    490  N   GLU A  36      26.339   6.654   1.925  1.00  2.36           N  
ATOM    491  CA  GLU A  36      26.587   8.067   2.187  1.00  2.36           C  
ATOM    492  C   GLU A  36      27.192   8.266   3.572  1.00  2.36           C  
ATOM    493  O   GLU A  36      28.113   9.067   3.750  1.00  2.36           O  
ATOM    494  CB  GLU A  36      25.311   8.911   2.061  1.00  2.36           C  
ATOM    495  CG  GLU A  36      24.759   9.063   0.636  1.00  2.36           C  
ATOM    496  CD  GLU A  36      23.549   9.997   0.557  1.00  2.36           C  
ATOM    497  OE1 GLU A  36      23.083  10.436   1.586  1.00  2.36           O  
ATOM    498  OE2 GLU A  36      23.110  10.278  -0.534  1.00  2.36           O  
ATOM    499  H   GLU A  36      25.387   6.304   1.788  1.00  2.36           H  
ATOM    500  HA  GLU A  36      27.303   8.429   1.450  1.00  2.36           H  
ATOM    501 1HB  GLU A  36      24.525   8.459   2.670  1.00  2.36           H  
ATOM    502 2HB  GLU A  36      25.497   9.908   2.458  1.00  2.36           H  
ATOM    503 1HG  GLU A  36      25.547   9.446  -0.010  1.00  2.36           H  
ATOM    504 2HG  GLU A  36      24.473   8.076   0.269  1.00  2.36           H  
ATOM    505  N   LYS A  37      26.720   7.498   4.556  1.00  2.48           N  
ATOM    506  CA  LYS A  37      27.245   7.630   5.909  1.00  2.48           C  
ATOM    507  C   LYS A  37      28.719   7.244   5.941  1.00  2.48           C  
ATOM    508  O   LYS A  37      29.536   7.898   6.606  1.00  2.48           O  
ATOM    509  CB  LYS A  37      26.439   6.751   6.866  1.00  2.48           C  
ATOM    510  CG  LYS A  37      25.012   7.242   7.126  1.00  2.48           C  
ATOM    511  CD  LYS A  37      24.246   6.272   8.013  1.00  2.48           C  
ATOM    512  CE  LYS A  37      22.812   6.730   8.231  1.00  2.48           C  
ATOM    513  NZ  LYS A  37      22.040   5.763   9.068  1.00  2.48           N  
ATOM    514  H   LYS A  37      25.955   6.847   4.364  1.00  2.48           H  
ATOM    515  HA  LYS A  37      27.157   8.671   6.219  1.00  2.48           H  
ATOM    516 1HB  LYS A  37      26.372   5.744   6.456  1.00  2.48           H  
ATOM    517 2HB  LYS A  37      26.956   6.682   7.820  1.00  2.48           H  
ATOM    518 1HG  LYS A  37      25.050   8.213   7.618  1.00  2.48           H  
ATOM    519 2HG  LYS A  37      24.488   7.358   6.184  1.00  2.48           H  
ATOM    520 1HD  LYS A  37      24.233   5.291   7.539  1.00  2.48           H  
ATOM    521 2HD  LYS A  37      24.744   6.185   8.977  1.00  2.48           H  
ATOM    522 1HE  LYS A  37      22.820   7.700   8.726  1.00  2.48           H  
ATOM    523 2HE  LYS A  37      22.319   6.831   7.262  1.00  2.48           H  
ATOM    524 1HZ  LYS A  37      21.097   6.101   9.191  1.00  2.48           H  
ATOM    525 2HZ  LYS A  37      22.018   4.860   8.608  1.00  2.48           H  
ATOM    526 3HZ  LYS A  37      22.484   5.671   9.971  1.00  2.48           H  
ATOM    527  N   LEU A  38      29.069   6.193   5.199  1.00  2.61           N  
ATOM    528  CA  LEU A  38      30.446   5.744   5.139  1.00  2.61           C  
ATOM    529  C   LEU A  38      31.321   6.758   4.416  1.00  2.61           C  
ATOM    530  O   LEU A  38      32.438   7.047   4.856  1.00  2.61           O  
ATOM    531  CB  LEU A  38      30.500   4.393   4.434  1.00  2.61           C  
ATOM    532  CG  LEU A  38      29.870   3.234   5.217  1.00  2.61           C  
ATOM    533  CD1 LEU A  38      29.773   2.015   4.319  1.00  2.61           C  
ATOM    534  CD2 LEU A  38      30.714   2.949   6.445  1.00  2.61           C  
ATOM    535  H   LEU A  38      28.350   5.679   4.686  1.00  2.61           H  
ATOM    536  HA  LEU A  38      30.815   5.626   6.155  1.00  2.61           H  
ATOM    537 1HB  LEU A  38      29.968   4.479   3.487  1.00  2.61           H  
ATOM    538 2HB  LEU A  38      31.537   4.142   4.227  1.00  2.61           H  
ATOM    539  HG  LEU A  38      28.870   3.505   5.533  1.00  2.61           H  
ATOM    540 1HD1 LEU A  38      29.318   1.193   4.870  1.00  2.61           H  
ATOM    541 2HD1 LEU A  38      29.155   2.257   3.456  1.00  2.61           H  
ATOM    542 3HD1 LEU A  38      30.768   1.725   3.988  1.00  2.61           H  
ATOM    543 1HD2 LEU A  38      30.267   2.130   7.010  1.00  2.61           H  
ATOM    544 2HD2 LEU A  38      31.722   2.673   6.139  1.00  2.61           H  
ATOM    545 3HD2 LEU A  38      30.755   3.842   7.070  1.00  2.61           H  
ATOM    546  N   ALA A  39      30.802   7.340   3.329  1.00  2.76           N  
ATOM    547  CA  ALA A  39      31.558   8.332   2.577  1.00  2.76           C  
ATOM    548  C   ALA A  39      31.859   9.552   3.433  1.00  2.76           C  
ATOM    549  O   ALA A  39      32.985  10.057   3.444  1.00  2.76           O  
ATOM    550  CB  ALA A  39      30.775   8.755   1.350  1.00  2.76           C  
ATOM    551  H   ALA A  39      29.881   7.061   2.993  1.00  2.76           H  
ATOM    552  HA  ALA A  39      32.501   7.883   2.273  1.00  2.76           H  
ATOM    553 1HB  ALA A  39      31.352   9.483   0.782  1.00  2.76           H  
ATOM    554 2HB  ALA A  39      30.572   7.881   0.732  1.00  2.76           H  
ATOM    555 3HB  ALA A  39      29.832   9.202   1.663  1.00  2.76           H  
ATOM    556  N   LYS A  40      30.864   9.993   4.203  1.00  2.98           N  
ATOM    557  CA  LYS A  40      31.045  11.149   5.064  1.00  2.98           C  
ATOM    558  C   LYS A  40      32.014  10.819   6.185  1.00  2.98           C  
ATOM    559  O   LYS A  40      32.877  11.632   6.532  1.00  2.98           O  
ATOM    560  CB  LYS A  40      29.697  11.605   5.614  1.00  2.98           C  
ATOM    561  CG  LYS A  40      28.781  12.236   4.561  1.00  2.98           C  
ATOM    562  CD  LYS A  40      27.430  12.618   5.146  1.00  2.98           C  
ATOM    563  CE  LYS A  40      26.512  13.209   4.080  1.00  2.98           C  
ATOM    564  NZ  LYS A  40      25.173  13.561   4.631  1.00  2.98           N  
ATOM    565  H   LYS A  40      29.949   9.542   4.158  1.00  2.98           H  
ATOM    566  HA  LYS A  40      31.474  11.959   4.474  1.00  2.98           H  
ATOM    567 1HB  LYS A  40      29.172  10.741   6.033  1.00  2.98           H  
ATOM    568 2HB  LYS A  40      29.849  12.322   6.417  1.00  2.98           H  
ATOM    569 1HG  LYS A  40      29.260  13.128   4.156  1.00  2.98           H  
ATOM    570 2HG  LYS A  40      28.629  11.530   3.747  1.00  2.98           H  
ATOM    571 1HD  LYS A  40      26.958  11.725   5.563  1.00  2.98           H  
ATOM    572 2HD  LYS A  40      27.566  13.345   5.943  1.00  2.98           H  
ATOM    573 1HE  LYS A  40      26.973  14.105   3.669  1.00  2.98           H  
ATOM    574 2HE  LYS A  40      26.382  12.477   3.279  1.00  2.98           H  
ATOM    575 1HZ  LYS A  40      24.596  13.945   3.895  1.00  2.98           H  
ATOM    576 2HZ  LYS A  40      24.734  12.729   5.002  1.00  2.98           H  
ATOM    577 3HZ  LYS A  40      25.278  14.245   5.367  1.00  2.98           H  
ATOM    578  N   SER A  41      31.920   9.600   6.727  1.00  3.40           N  
ATOM    579  CA  SER A  41      32.818   9.208   7.795  1.00  3.40           C  
ATOM    580  C   SER A  41      34.246   9.241   7.266  1.00  3.40           C  
ATOM    581  O   SER A  41      35.141   9.792   7.907  1.00  3.40           O  
ATOM    582  CB  SER A  41      32.466   7.815   8.280  1.00  3.40           C  
ATOM    583  OG  SER A  41      31.181   7.794   8.856  1.00  3.40           O  
ATOM    584  H   SER A  41      31.190   8.951   6.431  1.00  3.40           H  
ATOM    585  HA  SER A  41      32.727   9.918   8.617  1.00  3.40           H  
ATOM    586 1HB  SER A  41      32.505   7.119   7.448  1.00  3.40           H  
ATOM    587 2HB  SER A  41      33.204   7.492   9.012  1.00  3.40           H  
ATOM    588  HG  SER A  41      30.552   7.964   8.113  1.00  3.40           H  
ATOM    589  N   HIS A  42      34.438   8.741   6.046  1.00  4.19           N  
ATOM    590  CA  HIS A  42      35.752   8.731   5.434  1.00  4.19           C  
ATOM    591  C   HIS A  42      36.324  10.133   5.317  1.00  4.19           C  
ATOM    592  O   HIS A  42      37.456  10.375   5.752  1.00  4.19           O  
ATOM    593  CB  HIS A  42      35.703   8.096   4.041  1.00  4.19           C  
ATOM    594  CG  HIS A  42      37.005   8.158   3.326  1.00  4.19           C  
ATOM    595  ND1 HIS A  42      38.063   7.319   3.609  1.00  4.19           N  
ATOM    596  CD2 HIS A  42      37.425   8.986   2.348  1.00  4.19           C  
ATOM    597  CE1 HIS A  42      39.086   7.630   2.827  1.00  4.19           C  
ATOM    598  NE2 HIS A  42      38.725   8.650   2.053  1.00  4.19           N  
ATOM    599  H   HIS A  42      33.659   8.308   5.551  1.00  4.19           H  
ATOM    600  HA  HIS A  42      36.431   8.142   6.050  1.00  4.19           H  
ATOM    601 1HB  HIS A  42      35.397   7.054   4.127  1.00  4.19           H  
ATOM    602 2HB  HIS A  42      34.964   8.600   3.435  1.00  4.19           H  
ATOM    603  HD1 HIS A  42      38.075   6.598   4.305  1.00  4.19           H  
ATOM    604  HD2 HIS A  42      36.935   9.810   1.822  1.00  4.19           H  
ATOM    605  HE1 HIS A  42      40.025   7.081   2.897  1.00  4.19           H  
ATOM    606  N   GLU A  43      35.557  11.062   4.742  1.00  5.44           N  
ATOM    607  CA  GLU A  43      36.086  12.407   4.568  1.00  5.44           C  
ATOM    608  C   GLU A  43      36.430  13.057   5.906  1.00  5.44           C  
ATOM    609  O   GLU A  43      37.442  13.747   6.014  1.00  5.44           O  
ATOM    610  CB  GLU A  43      35.117  13.289   3.778  1.00  5.44           C  
ATOM    611  CG  GLU A  43      35.008  12.927   2.286  1.00  5.44           C  
ATOM    612  CD  GLU A  43      34.065  13.840   1.502  1.00  5.44           C  
ATOM    613  OE1 GLU A  43      33.409  14.662   2.104  1.00  5.44           O  
ATOM    614  OE2 GLU A  43      34.020  13.716   0.297  1.00  5.44           O  
ATOM    615  H   GLU A  43      34.622  10.815   4.407  1.00  5.44           H  
ATOM    616  HA  GLU A  43      37.004  12.333   3.988  1.00  5.44           H  
ATOM    617 1HB  GLU A  43      34.118  13.202   4.215  1.00  5.44           H  
ATOM    618 2HB  GLU A  43      35.423  14.331   3.857  1.00  5.44           H  
ATOM    619 1HG  GLU A  43      36.003  12.974   1.841  1.00  5.44           H  
ATOM    620 2HG  GLU A  43      34.656  11.897   2.210  1.00  5.44           H  
ATOM    621  N   LYS A  44      35.621  12.815   6.941  1.00  7.14           N  
ATOM    622  CA  LYS A  44      35.911  13.369   8.259  1.00  7.14           C  
ATOM    623  C   LYS A  44      37.208  12.788   8.836  1.00  7.14           C  
ATOM    624  O   LYS A  44      37.963  13.484   9.517  1.00  7.14           O  
ATOM    625  CB  LYS A  44      34.743  13.128   9.216  1.00  7.14           C  
ATOM    626  CG  LYS A  44      33.496  13.961   8.907  1.00  7.14           C  
ATOM    627  CD  LYS A  44      32.367  13.650   9.876  1.00  7.14           C  
ATOM    628  CE  LYS A  44      31.123  14.470   9.564  1.00  7.14           C  
ATOM    629  NZ  LYS A  44      30.006  14.161  10.501  1.00  7.14           N  
ATOM    630  H   LYS A  44      34.779  12.248   6.807  1.00  7.14           H  
ATOM    631  HA  LYS A  44      36.050  14.445   8.154  1.00  7.14           H  
ATOM    632 1HB  LYS A  44      34.458  12.075   9.167  1.00  7.14           H  
ATOM    633 2HB  LYS A  44      35.056  13.338  10.236  1.00  7.14           H  
ATOM    634 1HG  LYS A  44      33.742  15.020   8.973  1.00  7.14           H  
ATOM    635 2HG  LYS A  44      33.165  13.749   7.892  1.00  7.14           H  
ATOM    636 1HD  LYS A  44      32.118  12.589   9.803  1.00  7.14           H  
ATOM    637 2HD  LYS A  44      32.689  13.863  10.894  1.00  7.14           H  
ATOM    638 1HE  LYS A  44      31.366  15.529   9.638  1.00  7.14           H  
ATOM    639 2HE  LYS A  44      30.800  14.252   8.544  1.00  7.14           H  
ATOM    640 1HZ  LYS A  44      29.200  14.722  10.265  1.00  7.14           H  
ATOM    641 2HZ  LYS A  44      29.769  13.182  10.430  1.00  7.14           H  
ATOM    642 3HZ  LYS A  44      30.294  14.369  11.447  1.00  7.14           H  
ATOM    643  N   GLN A  45      37.457  11.504   8.557  1.00  9.29           N  
ATOM    644  CA  GLN A  45      38.648  10.797   9.022  1.00  9.29           C  
ATOM    645  C   GLN A  45      39.927  11.180   8.266  1.00  9.29           C  
ATOM    646  O   GLN A  45      41.029  11.011   8.794  1.00  9.29           O  
ATOM    647  CB  GLN A  45      38.417   9.287   8.919  1.00  9.29           C  
ATOM    648  CG  GLN A  45      37.367   8.756   9.894  1.00  9.29           C  
ATOM    649  CD  GLN A  45      36.992   7.305   9.631  1.00  9.29           C  
ATOM    650  OE1 GLN A  45      37.109   6.792   8.511  1.00  9.29           O  
ATOM    651  NE2 GLN A  45      36.526   6.629  10.673  1.00  9.29           N  
ATOM    652  H   GLN A  45      36.770  10.978   8.015  1.00  9.29           H  
ATOM    653  HA  GLN A  45      38.797  11.050  10.070  1.00  9.29           H  
ATOM    654 1HB  GLN A  45      38.088   9.045   7.909  1.00  9.29           H  
ATOM    655 2HB  GLN A  45      39.352   8.760   9.096  1.00  9.29           H  
ATOM    656 1HG  GLN A  45      37.783   8.813  10.897  1.00  9.29           H  
ATOM    657 2HG  GLN A  45      36.477   9.367   9.838  1.00  9.29           H  
ATOM    658 1HE2 GLN A  45      36.258   5.671  10.570  1.00  9.29           H  
ATOM    659 2HE2 GLN A  45      36.442   7.080  11.562  1.00  9.29           H  
ATOM    660  N   GLN A  46      39.801  11.699   7.040  1.00 11.74           N  
ATOM    661  CA  GLN A  46      40.994  12.051   6.272  1.00 11.74           C  
ATOM    662  C   GLN A  46      41.830  13.106   7.020  1.00 11.74           C  
ATOM    663  O   GLN A  46      41.302  14.160   7.400  1.00 11.74           O  
ATOM    664  CB  GLN A  46      40.642  12.609   4.883  1.00 11.74           C  
ATOM    665  CG  GLN A  46      40.125  11.601   3.862  1.00 11.74           C  
ATOM    666  CD  GLN A  46      39.917  12.248   2.484  1.00 11.74           C  
ATOM    667  OE1 GLN A  46      40.103  13.462   2.329  1.00 11.74           O  
ATOM    668  NE2 GLN A  46      39.547  11.453   1.483  1.00 11.74           N  
ATOM    669  H   GLN A  46      38.868  11.787   6.629  1.00 11.74           H  
ATOM    670  HA  GLN A  46      41.553  11.135   6.135  1.00 11.74           H  
ATOM    671 1HB  GLN A  46      39.869  13.372   4.999  1.00 11.74           H  
ATOM    672 2HB  GLN A  46      41.519  13.099   4.461  1.00 11.74           H  
ATOM    673 1HG  GLN A  46      40.842  10.789   3.760  1.00 11.74           H  
ATOM    674 2HG  GLN A  46      39.174  11.210   4.199  1.00 11.74           H  
ATOM    675 1HE2 GLN A  46      39.406  11.829   0.568  1.00 11.74           H  
ATOM    676 2HE2 GLN A  46      39.392  10.456   1.648  1.00 11.74           H  
ATOM    677  N   PRO A  47      43.146  12.887   7.217  1.00 14.18           N  
ATOM    678  CA  PRO A  47      44.024  13.788   7.935  1.00 14.18           C  
ATOM    679  C   PRO A  47      44.192  15.077   7.162  1.00 14.18           C  
ATOM    680  O   PRO A  47      44.310  15.077   5.936  1.00 14.18           O  
ATOM    681  CB  PRO A  47      45.332  12.994   8.023  1.00 14.18           C  
ATOM    682  CG  PRO A  47      45.285  12.030   6.847  1.00 14.18           C  
ATOM    683  CD  PRO A  47      43.814  11.694   6.666  1.00 14.18           C  
ATOM    684  HA  PRO A  47      43.604  13.981   8.932  1.00 14.18           H  
ATOM    685 1HB  PRO A  47      46.190  13.682   7.982  1.00 14.18           H  
ATOM    686 2HB  PRO A  47      45.386  12.475   8.992  1.00 14.18           H  
ATOM    687 1HG  PRO A  47      45.718  12.499   5.953  1.00 14.18           H  
ATOM    688 2HG  PRO A  47      45.895  11.142   7.065  1.00 14.18           H  
ATOM    689 1HD  PRO A  47      43.616  11.585   5.589  1.00 14.18           H  
ATOM    690 2HD  PRO A  47      43.544  10.794   7.249  1.00 14.18           H  
ATOM    691  N   GLN A  48      44.300  16.182   7.875  1.00 16.30           N  
ATOM    692  CA  GLN A  48      44.446  17.462   7.201  1.00 16.30           C  
ATOM    693  C   GLN A  48      45.908  17.791   6.940  1.00 16.30           C  
ATOM    694  O   GLN A  48      46.498  18.697   7.536  1.00 16.30           O  
ATOM    695  CB  GLN A  48      43.718  18.531   8.001  1.00 16.30           C  
ATOM    696  CG  GLN A  48      42.218  18.210   8.148  1.00 16.30           C  
ATOM    697  CD  GLN A  48      41.480  18.200   6.802  1.00 16.30           C  
ATOM    698  OE1 GLN A  48      41.389  19.243   6.143  1.00 16.30           O  
ATOM    699  NE2 GLN A  48      40.950  17.032   6.387  1.00 16.30           N  
ATOM    700  H   GLN A  48      44.233  16.148   8.882  1.00 16.30           H  
ATOM    701  HA  GLN A  48      43.950  17.393   6.233  1.00 16.30           H  
ATOM    702 1HB  GLN A  48      44.159  18.618   8.995  1.00 16.30           H  
ATOM    703 2HB  GLN A  48      43.820  19.496   7.505  1.00 16.30           H  
ATOM    704 1HG  GLN A  48      42.111  17.221   8.597  1.00 16.30           H  
ATOM    705 2HG  GLN A  48      41.755  18.962   8.786  1.00 16.30           H  
ATOM    706 1HE2 GLN A  48      40.464  16.985   5.514  1.00 16.30           H  
ATOM    707 2HE2 GLN A  48      41.026  16.166   6.941  1.00 16.30           H  
ATOM    708  N   THR A  49      46.468  17.069   5.984  1.00 18.00           N  
ATOM    709  CA  THR A  49      47.894  17.134   5.669  1.00 18.00           C  
ATOM    710  C   THR A  49      48.275  18.417   4.935  1.00 18.00           C  
ATOM    711  O   THR A  49      49.453  18.741   4.801  1.00 18.00           O  
ATOM    712  CB  THR A  49      48.309  15.913   4.832  1.00 18.00           C  
ATOM    713  OG1 THR A  49      47.591  15.912   3.592  1.00 18.00           O  
ATOM    714  CG2 THR A  49      47.973  14.644   5.591  1.00 18.00           C  
ATOM    715  H   THR A  49      45.866  16.372   5.537  1.00 18.00           H  
ATOM    716  HA  THR A  49      48.450  17.108   6.606  1.00 18.00           H  
ATOM    717  HB  THR A  49      49.379  15.949   4.630  1.00 18.00           H  
ATOM    718  HG1 THR A  49      47.898  16.639   3.046  1.00 18.00           H  
ATOM    719 1HG2 THR A  49      48.257  13.775   5.000  1.00 18.00           H  
ATOM    720 2HG2 THR A  49      48.508  14.632   6.539  1.00 18.00           H  
ATOM    721 3HG2 THR A  49      46.906  14.622   5.777  1.00 18.00           H  
ATOM    722  N   GLY A  50      47.267  19.141   4.460  1.00 19.49           N  
ATOM    723  CA  GLY A  50      47.453  20.402   3.759  1.00 19.49           C  
ATOM    724  C   GLY A  50      47.377  21.618   4.693  1.00 19.49           C  
ATOM    725  O   GLY A  50      47.384  22.752   4.220  1.00 19.49           O  
ATOM    726  H   GLY A  50      46.331  18.796   4.609  1.00 19.49           H  
ATOM    727 1HA  GLY A  50      48.420  20.393   3.256  1.00 19.49           H  
ATOM    728 2HA  GLY A  50      46.695  20.494   2.984  1.00 19.49           H  
ATOM    729  N   ASP A  51      47.288  21.393   6.013  1.00 21.08           N  
ATOM    730  CA  ASP A  51      47.145  22.489   6.973  1.00 21.08           C  
ATOM    731  C   ASP A  51      48.321  23.493   6.955  1.00 21.08           C  
ATOM    732  O   ASP A  51      49.434  23.159   7.388  1.00 21.08           O  
ATOM    733  CB  ASP A  51      46.994  21.888   8.372  1.00 21.08           C  
ATOM    734  CG  ASP A  51      46.804  22.886   9.537  1.00 21.08           C  
ATOM    735  OD1 ASP A  51      47.355  23.998   9.504  1.00 21.08           O  
ATOM    736  OD2 ASP A  51      46.133  22.503  10.501  1.00 21.08           O  
ATOM    737  H   ASP A  51      47.275  20.436   6.370  1.00 21.08           H  
ATOM    738  HA  ASP A  51      46.207  22.971   6.737  1.00 21.08           H  
ATOM    739 1HB  ASP A  51      46.139  21.205   8.367  1.00 21.08           H  
ATOM    740 2HB  ASP A  51      47.871  21.275   8.579  1.00 21.08           H  
ATOM    741  N   PRO A  52      48.088  24.759   6.527  1.00 22.80           N  
ATOM    742  CA  PRO A  52      49.087  25.792   6.360  1.00 22.80           C  
ATOM    743  C   PRO A  52      49.625  26.352   7.669  1.00 22.80           C  
ATOM    744  O   PRO A  52      50.681  26.994   7.676  1.00 22.80           O  
ATOM    745  CB  PRO A  52      48.320  26.876   5.592  1.00 22.80           C  
ATOM    746  CG  PRO A  52      46.881  26.698   6.010  1.00 22.80           C  
ATOM    747  CD  PRO A  52      46.707  25.215   6.220  1.00 22.80           C  
ATOM    748  HA  PRO A  52      49.901  25.392   5.742  1.00 22.80           H  
ATOM    749 1HB  PRO A  52      48.718  27.870   5.850  1.00 22.80           H  
ATOM    750 2HB  PRO A  52      48.465  26.743   4.509  1.00 22.80           H  
ATOM    751 1HG  PRO A  52      46.683  27.278   6.925  1.00 22.80           H  
ATOM    752 2HG  PRO A  52      46.212  27.095   5.233  1.00 22.80           H  
ATOM    753 1HD  PRO A  52      46.048  25.078   7.094  1.00 22.80           H  
ATOM    754 2HD  PRO A  52      46.322  24.742   5.306  1.00 22.80           H  
ATOM    755  N   SER A  53      48.925  26.131   8.793  1.00 24.15           N  
ATOM    756  CA  SER A  53      49.420  26.723  10.028  1.00 24.15           C  
ATOM    757  C   SER A  53      50.389  25.741  10.640  1.00 24.15           C  
ATOM    758  O   SER A  53      51.378  26.116  11.287  1.00 24.15           O  
ATOM    759  CB  SER A  53      48.280  27.058  10.980  1.00 24.15           C  
ATOM    760  OG  SER A  53      47.638  25.911  11.468  1.00 24.15           O  
ATOM    761  H   SER A  53      48.094  25.536   8.822  1.00 24.15           H  
ATOM    762  HA  SER A  53      49.955  27.644   9.796  1.00 24.15           H  
ATOM    763 1HB  SER A  53      48.662  27.644  11.813  1.00 24.15           H  
ATOM    764 2HB  SER A  53      47.556  27.676  10.453  1.00 24.15           H  
ATOM    765  HG  SER A  53      47.500  25.307  10.701  1.00 24.15           H  
ATOM    766  N   LYS A  54      50.161  24.460  10.355  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.084  23.450  10.836  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.325  23.524   9.970  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.448  23.494  10.473  1.00 24.67           O  
ATOM    770  CB  LYS A  54      50.455  22.063  10.808  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.352  21.877  11.851  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.737  20.486  11.798  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.633  20.331  12.842  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      46.515  21.297  12.599  1.00 24.67           N  
ATOM    775  H   LYS A  54      49.305  24.201   9.845  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.367  23.682  11.863  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      50.017  21.888   9.822  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      51.221  21.309  10.969  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.772  22.034  12.843  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      48.575  22.622  11.694  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.305  20.320  10.812  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      49.504  19.735  11.973  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.239  19.317  12.790  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      48.042  20.503  13.837  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.793  21.181  13.279  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      46.859  22.245  12.637  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.116  21.169  11.655  1.00 24.67           H  
ATOM    788  N   SER A  55      52.125  23.712   8.659  1.00 24.67           N  
ATOM    789  CA  SER A  55      53.258  23.805   7.755  1.00 24.67           C  
ATOM    790  C   SER A  55      54.108  25.034   8.079  1.00 24.67           C  
ATOM    791  O   SER A  55      55.340  24.939   8.168  1.00 24.67           O  
ATOM    792  CB  SER A  55      52.766  23.899   6.327  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.097  22.725   5.946  1.00 24.67           O  
ATOM    794  H   SER A  55      51.176  23.726   8.280  1.00 24.67           H  
ATOM    795  HA  SER A  55      53.871  22.912   7.870  1.00 24.67           H  
ATOM    796 1HB  SER A  55      52.102  24.750   6.230  1.00 24.67           H  
ATOM    797 2HB  SER A  55      53.613  24.069   5.667  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.261  22.710   6.462  1.00 24.67           H  
ATOM    799  N   SER A  56      53.454  26.177   8.329  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.197  27.379   8.655  1.00 24.67           C  
ATOM    801  C   SER A  56      54.959  27.196   9.958  1.00 24.67           C  
ATOM    802  O   SER A  56      56.145  27.530  10.039  1.00 24.67           O  
ATOM    803  CB  SER A  56      53.261  28.566   8.785  1.00 24.67           C  
ATOM    804  OG  SER A  56      52.654  28.870   7.560  1.00 24.67           O  
ATOM    805  H   SER A  56      52.440  26.238   8.244  1.00 24.67           H  
ATOM    806  HA  SER A  56      54.911  27.575   7.855  1.00 24.67           H  
ATOM    807 1HB  SER A  56      52.495  28.344   9.529  1.00 24.67           H  
ATOM    808 2HB  SER A  56      53.823  29.426   9.139  1.00 24.67           H  
ATOM    809  HG  SER A  56      51.983  28.166   7.419  1.00 24.67           H  
ATOM    810  N   SER A  57      54.318  26.582  10.959  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.980  26.362  12.232  1.00 24.67           C  
ATOM    812  C   SER A  57      56.196  25.459  12.054  1.00 24.67           C  
ATOM    813  O   SER A  57      57.266  25.735  12.592  1.00 24.67           O  
ATOM    814  CB  SER A  57      54.014  25.722  13.211  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.946  26.588  13.507  1.00 24.67           O  
ATOM    816  H   SER A  57      53.340  26.307  10.867  1.00 24.67           H  
ATOM    817  HA  SER A  57      55.312  27.322  12.625  1.00 24.67           H  
ATOM    818 1HB  SER A  57      53.628  24.795  12.787  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.546  25.468  14.124  1.00 24.67           H  
ATOM    820  HG  SER A  57      52.371  26.579  12.705  1.00 24.67           H  
ATOM    821  N   ASN A  58      56.062  24.417  11.236  1.00 24.67           N  
ATOM    822  CA  ASN A  58      57.149  23.475  11.003  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.351  24.133  10.322  1.00 24.67           C  
ATOM    824  O   ASN A  58      59.491  23.709  10.522  1.00 24.67           O  
ATOM    825  CB  ASN A  58      56.648  22.303  10.183  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.745  21.385  10.976  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.782  21.353  12.214  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      54.928  20.637  10.278  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.158  24.235  10.802  1.00 24.67           H  
ATOM    830  HA  ASN A  58      57.489  23.102  11.969  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.094  22.678   9.323  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      57.494  21.732   9.806  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      54.304  20.012  10.743  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      54.928  20.696   9.282  1.00 24.67           H  
ATOM    835  N   SER A  59      58.098  25.179   9.529  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.154  25.900   8.824  1.00 24.67           C  
ATOM    837  C   SER A  59      59.888  26.930   9.701  1.00 24.67           C  
ATOM    838  O   SER A  59      60.851  27.544   9.233  1.00 24.67           O  
ATOM    839  CB  SER A  59      58.598  26.625   7.605  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.830  27.756   7.956  1.00 24.67           O  
ATOM    841  H   SER A  59      57.126  25.455   9.374  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.886  25.169   8.483  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.414  26.925   6.952  1.00 24.67           H  
ATOM    844 2HB  SER A  59      57.971  25.931   7.047  1.00 24.67           H  
ATOM    845  HG  SER A  59      57.278  27.511   8.729  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.391  27.172  10.924  1.00 24.67           N  
ATOM    847  CA  ASP A  60      59.939  28.200  11.805  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.890  27.610  12.853  1.00 24.67           C  
ATOM    849  O   ASP A  60      62.111  27.674  12.691  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.450  27.337  13.970  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.784  28.952  12.489  1.00 24.67           C  
ATOM    852  CG  ASP A  60      59.218  30.177  13.310  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.542  31.176  12.709  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.205  30.111  14.519  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.608  26.620  11.273  1.00 24.67           H  
ATOM    856  HA  ASP A  60      60.499  28.909  11.198  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.069  29.273  11.727  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.252  28.259  13.146  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642825 MODEL 3 line_9_sample55
PFRMAT TS
TARGET line_9_sample55
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       0.552   1.283   2.017  1.00  6.44           N  
ATOM      2  CA  GLU A   1       1.958   1.249   1.628  1.00  6.44           C  
ATOM      3  C   GLU A   1       2.659   2.547   1.994  1.00  6.44           C  
ATOM      4  O   GLU A   1       2.033   3.603   2.062  1.00  6.44           O  
ATOM      5  CB  GLU A   1       2.111   1.011   0.119  1.00  6.44           C  
ATOM      6  CG  GLU A   1       1.599  -0.337  -0.389  1.00  6.44           C  
ATOM      7  CD  GLU A   1       1.830  -0.536  -1.881  1.00  6.44           C  
ATOM      8  OE1 GLU A   1       1.728   0.420  -2.616  1.00  6.44           O  
ATOM      9  OE2 GLU A   1       2.109  -1.646  -2.276  1.00  6.44           O  
ATOM     10 1H   GLU A   1       0.238   0.347   2.230  1.00  6.44           H  
ATOM     11 2H   GLU A   1       0.449   1.867   2.835  1.00  6.44           H  
ATOM     12 3H   GLU A   1      -0.001   1.661   1.261  1.00  6.44           H  
ATOM     13  HA  GLU A   1       2.447   0.436   2.165  1.00  6.44           H  
ATOM     14 1HB  GLU A   1       1.586   1.795  -0.427  1.00  6.44           H  
ATOM     15 2HB  GLU A   1       3.156   1.081  -0.147  1.00  6.44           H  
ATOM     16 1HG  GLU A   1       2.108  -1.133   0.155  1.00  6.44           H  
ATOM     17 2HG  GLU A   1       0.533  -0.414  -0.177  1.00  6.44           H  
ATOM     18  N   ASN A   2       3.973   2.468   2.199  1.00  5.71           N  
ATOM     19  CA  ASN A   2       4.794   3.635   2.535  1.00  5.71           C  
ATOM     20  C   ASN A   2       5.536   4.169   1.312  1.00  5.71           C  
ATOM     21  O   ASN A   2       6.476   4.953   1.427  1.00  5.71           O  
ATOM     22  CB  ASN A   2       5.782   3.293   3.627  1.00  5.71           C  
ATOM     23  CG  ASN A   2       5.116   3.011   4.949  1.00  5.71           C  
ATOM     24  OD1 ASN A   2       4.144   3.673   5.327  1.00  5.71           O  
ATOM     25  ND2 ASN A   2       5.622   2.036   5.659  1.00  5.71           N  
ATOM     26  H   ASN A   2       4.432   1.569   2.131  1.00  5.71           H  
ATOM     27  HA  ASN A   2       4.141   4.435   2.890  1.00  5.71           H  
ATOM     28 1HB  ASN A   2       6.368   2.422   3.335  1.00  5.71           H  
ATOM     29 2HB  ASN A   2       6.474   4.122   3.749  1.00  5.71           H  
ATOM     30 1HD2 ASN A   2       5.224   1.804   6.547  1.00  5.71           H  
ATOM     31 2HD2 ASN A   2       6.414   1.527   5.318  1.00  5.71           H  
ATOM     32  N   VAL A   3       5.133   3.708   0.138  1.00  4.88           N  
ATOM     33  CA  VAL A   3       5.765   4.122  -1.099  1.00  4.88           C  
ATOM     34  C   VAL A   3       5.489   5.584  -1.371  1.00  4.88           C  
ATOM     35  O   VAL A   3       4.340   6.027  -1.337  1.00  4.88           O  
ATOM     36  CB  VAL A   3       5.235   3.274  -2.271  1.00  4.88           C  
ATOM     37  CG1 VAL A   3       5.800   3.787  -3.597  1.00  4.88           C  
ATOM     38  CG2 VAL A   3       5.620   1.823  -2.045  1.00  4.88           C  
ATOM     39  H   VAL A   3       4.355   3.070   0.105  1.00  4.88           H  
ATOM     40  HA  VAL A   3       6.842   3.976  -1.010  1.00  4.88           H  
ATOM     41  HB  VAL A   3       4.149   3.360  -2.314  1.00  4.88           H  
ATOM     42 1HG1 VAL A   3       5.410   3.184  -4.414  1.00  4.88           H  
ATOM     43 2HG1 VAL A   3       5.508   4.824  -3.746  1.00  4.88           H  
ATOM     44 3HG1 VAL A   3       6.886   3.720  -3.582  1.00  4.88           H  
ATOM     45 1HG2 VAL A   3       5.232   1.212  -2.864  1.00  4.88           H  
ATOM     46 2HG2 VAL A   3       6.704   1.737  -2.008  1.00  4.88           H  
ATOM     47 3HG2 VAL A   3       5.200   1.476  -1.110  1.00  4.88           H  
ATOM     48  N   LEU A   4       6.540   6.333  -1.653  1.00  4.09           N  
ATOM     49  CA  LEU A   4       6.378   7.743  -1.929  1.00  4.09           C  
ATOM     50  C   LEU A   4       6.368   7.918  -3.435  1.00  4.09           C  
ATOM     51  O   LEU A   4       7.111   7.246  -4.151  1.00  4.09           O  
ATOM     52  CB  LEU A   4       7.499   8.517  -1.252  1.00  4.09           C  
ATOM     53  CG  LEU A   4       7.585   8.259   0.262  1.00  4.09           C  
ATOM     54  CD1 LEU A   4       8.744   9.012   0.851  1.00  4.09           C  
ATOM     55  CD2 LEU A   4       6.293   8.659   0.907  1.00  4.09           C  
ATOM     56  H   LEU A   4       7.460   5.918  -1.660  1.00  4.09           H  
ATOM     57  HA  LEU A   4       5.425   8.085  -1.530  1.00  4.09           H  
ATOM     58 1HB  LEU A   4       8.445   8.248  -1.707  1.00  4.09           H  
ATOM     59 2HB  LEU A   4       7.323   9.582  -1.403  1.00  4.09           H  
ATOM     60  HG  LEU A   4       7.755   7.193   0.436  1.00  4.09           H  
ATOM     61 1HD1 LEU A   4       8.810   8.807   1.923  1.00  4.09           H  
ATOM     62 2HD1 LEU A   4       9.654   8.690   0.371  1.00  4.09           H  
ATOM     63 3HD1 LEU A   4       8.606  10.076   0.695  1.00  4.09           H  
ATOM     64 1HD2 LEU A   4       6.345   8.455   1.960  1.00  4.09           H  
ATOM     65 2HD2 LEU A   4       6.127   9.714   0.746  1.00  4.09           H  
ATOM     66 3HD2 LEU A   4       5.473   8.089   0.472  1.00  4.09           H  
ATOM     67  N   LYS A   5       5.493   8.788  -3.914  1.00  3.43           N  
ATOM     68  CA  LYS A   5       5.337   9.011  -5.341  1.00  3.43           C  
ATOM     69  C   LYS A   5       5.400  10.483  -5.697  1.00  3.43           C  
ATOM     70  O   LYS A   5       5.186  11.357  -4.850  1.00  3.43           O  
ATOM     71  CB  LYS A   5       4.019   8.391  -5.810  1.00  3.43           C  
ATOM     72  CG  LYS A   5       3.963   6.865  -5.615  1.00  3.43           C  
ATOM     73  CD  LYS A   5       2.683   6.252  -6.151  1.00  3.43           C  
ATOM     74  CE  LYS A   5       2.663   4.745  -5.906  1.00  3.43           C  
ATOM     75  NZ  LYS A   5       1.413   4.113  -6.420  1.00  3.43           N  
ATOM     76  H   LYS A   5       4.914   9.297  -3.266  1.00  3.43           H  
ATOM     77  HA  LYS A   5       6.157   8.517  -5.862  1.00  3.43           H  
ATOM     78 1HB  LYS A   5       3.192   8.834  -5.256  1.00  3.43           H  
ATOM     79 2HB  LYS A   5       3.864   8.615  -6.867  1.00  3.43           H  
ATOM     80 1HG  LYS A   5       4.824   6.403  -6.104  1.00  3.43           H  
ATOM     81 2HG  LYS A   5       4.014   6.641  -4.551  1.00  3.43           H  
ATOM     82 1HD  LYS A   5       1.825   6.706  -5.655  1.00  3.43           H  
ATOM     83 2HD  LYS A   5       2.606   6.441  -7.222  1.00  3.43           H  
ATOM     84 1HE  LYS A   5       3.520   4.292  -6.403  1.00  3.43           H  
ATOM     85 2HE  LYS A   5       2.740   4.558  -4.832  1.00  3.43           H  
ATOM     86 1HZ  LYS A   5       1.439   3.117  -6.235  1.00  3.43           H  
ATOM     87 2HZ  LYS A   5       0.613   4.519  -5.955  1.00  3.43           H  
ATOM     88 3HZ  LYS A   5       1.339   4.269  -7.415  1.00  3.43           H  
ATOM     89  N   CYS A   6       5.694  10.765  -6.956  1.00  2.93           N  
ATOM     90  CA  CYS A   6       5.745  12.142  -7.417  1.00  2.93           C  
ATOM     91  C   CYS A   6       4.328  12.721  -7.431  1.00  2.93           C  
ATOM     92  O   CYS A   6       3.420  12.069  -7.944  1.00  2.93           O  
ATOM     93  CB  CYS A   6       6.293  12.201  -8.836  1.00  2.93           C  
ATOM     94  SG  CYS A   6       7.941  11.473  -9.065  1.00  2.93           S  
ATOM     95  H   CYS A   6       5.876  10.017  -7.611  1.00  2.93           H  
ATOM     96  HA  CYS A   6       6.397  12.706  -6.758  1.00  2.93           H  
ATOM     97 1HB  CYS A   6       5.604  11.683  -9.503  1.00  2.93           H  
ATOM     98 2HB  CYS A   6       6.342  13.242  -9.161  1.00  2.93           H  
ATOM     99  N   PRO A   7       4.066  13.923  -6.881  1.00  2.59           N  
ATOM    100  CA  PRO A   7       2.782  14.629  -6.925  1.00  2.59           C  
ATOM    101  C   PRO A   7       2.265  14.940  -8.337  1.00  2.59           C  
ATOM    102  O   PRO A   7       1.071  15.179  -8.522  1.00  2.59           O  
ATOM    103  CB  PRO A   7       3.100  15.939  -6.196  1.00  2.59           C  
ATOM    104  CG  PRO A   7       4.249  15.608  -5.300  1.00  2.59           C  
ATOM    105  CD  PRO A   7       5.069  14.598  -6.071  1.00  2.59           C  
ATOM    106  HA  PRO A   7       2.037  14.047  -6.366  1.00  2.59           H  
ATOM    107 1HB  PRO A   7       3.346  16.718  -6.930  1.00  2.59           H  
ATOM    108 2HB  PRO A   7       2.212  16.288  -5.644  1.00  2.59           H  
ATOM    109 1HG  PRO A   7       4.816  16.518  -5.060  1.00  2.59           H  
ATOM    110 2HG  PRO A   7       3.878  15.203  -4.346  1.00  2.59           H  
ATOM    111 1HD  PRO A   7       5.800  15.085  -6.717  1.00  2.59           H  
ATOM    112 2HD  PRO A   7       5.516  13.927  -5.321  1.00  2.59           H  
ATOM    113  N   THR A   8       3.164  14.965  -9.322  1.00  2.37           N  
ATOM    114  CA  THR A   8       2.793  15.289 -10.694  1.00  2.37           C  
ATOM    115  C   THR A   8       2.634  14.056 -11.614  1.00  2.37           C  
ATOM    116  O   THR A   8       3.601  13.319 -11.829  1.00  2.37           O  
ATOM    117  CB  THR A   8       3.839  16.239 -11.295  1.00  2.37           C  
ATOM    118  OG1 THR A   8       3.858  17.463 -10.548  1.00  2.37           O  
ATOM    119  CG2 THR A   8       3.552  16.528 -12.745  1.00  2.37           C  
ATOM    120  H   THR A   8       4.129  14.761  -9.116  1.00  2.37           H  
ATOM    121  HA  THR A   8       1.878  15.861 -10.648  1.00  2.37           H  
ATOM    122  HB  THR A   8       4.808  15.776 -11.218  1.00  2.37           H  
ATOM    123  HG1 THR A   8       2.956  17.793 -10.466  1.00  2.37           H  
ATOM    124 1HG2 THR A   8       4.320  17.196 -13.148  1.00  2.37           H  
ATOM    125 2HG2 THR A   8       3.556  15.600 -13.310  1.00  2.37           H  
ATOM    126 3HG2 THR A   8       2.577  16.999 -12.837  1.00  2.37           H  
ATOM    127  N   PRO A   9       1.435  13.814 -12.187  1.00  2.24           N  
ATOM    128  CA  PRO A   9       1.143  12.714 -13.084  1.00  2.24           C  
ATOM    129  C   PRO A   9       2.097  12.727 -14.255  1.00  2.24           C  
ATOM    130  O   PRO A   9       2.449  13.790 -14.760  1.00  2.24           O  
ATOM    131  CB  PRO A   9      -0.292  13.010 -13.530  1.00  2.24           C  
ATOM    132  CG  PRO A   9      -0.884  13.801 -12.396  1.00  2.24           C  
ATOM    133  CD  PRO A   9       0.249  14.652 -11.878  1.00  2.24           C  
ATOM    134  HA  PRO A   9       1.211  11.765 -12.527  1.00  2.24           H  
ATOM    135 1HB  PRO A   9      -0.277  13.571 -14.477  1.00  2.24           H  
ATOM    136 2HB  PRO A   9      -0.830  12.071 -13.724  1.00  2.24           H  
ATOM    137 1HG  PRO A   9      -1.735  14.400 -12.753  1.00  2.24           H  
ATOM    138 2HG  PRO A   9      -1.279  13.120 -11.626  1.00  2.24           H  
ATOM    139 1HD  PRO A   9       0.293  15.620 -12.400  1.00  2.24           H  
ATOM    140 2HD  PRO A   9       0.089  14.748 -10.794  1.00  2.24           H  
ATOM    141  N   GLY A  10       2.509  11.550 -14.692  1.00  2.16           N  
ATOM    142  CA  GLY A  10       3.439  11.416 -15.809  1.00  2.16           C  
ATOM    143  C   GLY A  10       4.879  11.267 -15.322  1.00  2.16           C  
ATOM    144  O   GLY A  10       5.755  10.844 -16.079  1.00  2.16           O  
ATOM    145  H   GLY A  10       2.183  10.710 -14.234  1.00  2.16           H  
ATOM    146 1HA  GLY A  10       3.163  10.549 -16.408  1.00  2.16           H  
ATOM    147 2HA  GLY A  10       3.360  12.288 -16.455  1.00  2.16           H  
ATOM    148  N   CYS A  11       5.115  11.570 -14.048  1.00  2.10           N  
ATOM    149  CA  CYS A  11       6.436  11.432 -13.463  1.00  2.10           C  
ATOM    150  C   CYS A  11       6.485  10.059 -12.816  1.00  2.10           C  
ATOM    151  O   CYS A  11       5.433   9.496 -12.501  1.00  2.10           O  
ATOM    152  CB  CYS A  11       6.663  12.492 -12.408  1.00  2.10           C  
ATOM    153  SG  CYS A  11       6.568  14.175 -13.004  1.00  2.10           S  
ATOM    154  H   CYS A  11       4.371  11.951 -13.460  1.00  2.10           H  
ATOM    155  HA  CYS A  11       7.198  11.499 -14.239  1.00  2.10           H  
ATOM    156 1HB  CYS A  11       5.924  12.380 -11.641  1.00  2.10           H  
ATOM    157 2HB  CYS A  11       7.642  12.346 -11.955  1.00  2.10           H  
ATOM    158  HG  CYS A  11       5.231  14.180 -13.134  1.00  2.10           H  
ATOM    159  N   THR A  12       7.676   9.516 -12.603  1.00  2.05           N  
ATOM    160  CA  THR A  12       7.770   8.218 -11.955  1.00  2.05           C  
ATOM    161  C   THR A  12       8.445   8.319 -10.598  1.00  2.05           C  
ATOM    162  O   THR A  12       9.372   9.110 -10.416  1.00  2.05           O  
ATOM    163  CB  THR A  12       8.548   7.226 -12.846  1.00  2.05           C  
ATOM    164  OG1 THR A  12       9.880   7.716 -13.062  1.00  2.05           O  
ATOM    165  CG2 THR A  12       7.860   7.061 -14.185  1.00  2.05           C  
ATOM    166  H   THR A  12       8.513  10.003 -12.884  1.00  2.05           H  
ATOM    167  HA  THR A  12       6.763   7.826 -11.802  1.00  2.05           H  
ATOM    168  HB  THR A  12       8.603   6.261 -12.347  1.00  2.05           H  
ATOM    169  HG1 THR A  12      10.445   6.988 -13.421  1.00  2.05           H  
ATOM    170 1HG2 THR A  12       8.427   6.356 -14.795  1.00  2.05           H  
ATOM    171 2HG2 THR A  12       6.849   6.683 -14.032  1.00  2.05           H  
ATOM    172 3HG2 THR A  12       7.811   8.023 -14.695  1.00  2.05           H  
ATOM    173  N   GLY A  13       8.068   7.404  -9.690  1.00  2.04           N  
ATOM    174  CA  GLY A  13       8.603   7.314  -8.320  1.00  2.04           C  
ATOM    175  C   GLY A  13      10.107   7.069  -8.289  1.00  2.04           C  
ATOM    176  O   GLY A  13      10.767   7.270  -7.276  1.00  2.04           O  
ATOM    177  H   GLY A  13       7.325   6.771  -9.949  1.00  2.04           H  
ATOM    178 1HA  GLY A  13       8.377   8.239  -7.786  1.00  2.04           H  
ATOM    179 2HA  GLY A  13       8.094   6.513  -7.783  1.00  2.04           H  
ATOM    180  N   GLN A  14      10.653   6.700  -9.434  1.00  2.10           N  
ATOM    181  CA  GLN A  14      12.063   6.444  -9.640  1.00  2.10           C  
ATOM    182  C   GLN A  14      12.867   7.692  -9.295  1.00  2.10           C  
ATOM    183  O   GLN A  14      14.021   7.600  -8.872  1.00  2.10           O  
ATOM    184  CB  GLN A  14      12.278   6.116 -11.114  1.00  2.10           C  
ATOM    185  CG  GLN A  14      11.670   4.801 -11.562  1.00  2.10           C  
ATOM    186  CD  GLN A  14      11.726   4.631 -13.071  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      11.423   5.578 -13.820  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      12.106   3.441 -13.528  1.00  2.10           N  
ATOM    189  H   GLN A  14      10.036   6.581 -10.220  1.00  2.10           H  
ATOM    190  HA  GLN A  14      12.380   5.621  -9.003  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      11.870   6.916 -11.721  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      13.347   6.073 -11.316  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      12.218   3.981 -11.103  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      10.625   4.776 -11.252  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      12.160   3.275 -14.514  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      12.339   2.707 -12.886  1.00  2.10           H  
ATOM    197  N   GLY A  15      12.269   8.866  -9.516  1.00  2.26           N  
ATOM    198  CA  GLY A  15      12.933  10.126  -9.233  1.00  2.26           C  
ATOM    199  C   GLY A  15      12.633  10.664  -7.830  1.00  2.26           C  
ATOM    200  O   GLY A  15      13.059  11.768  -7.493  1.00  2.26           O  
ATOM    201  H   GLY A  15      11.305   8.888  -9.859  1.00  2.26           H  
ATOM    202 1HA  GLY A  15      14.008   9.998  -9.349  1.00  2.26           H  
ATOM    203 2HA  GLY A  15      12.621  10.862  -9.971  1.00  2.26           H  
ATOM    204  N   HIS A  16      11.868   9.941  -7.020  1.00  2.57           N  
ATOM    205  CA  HIS A  16      11.537  10.477  -5.709  1.00  2.57           C  
ATOM    206  C   HIS A  16      12.694  10.275  -4.733  1.00  2.57           C  
ATOM    207  O   HIS A  16      13.333   9.220  -4.712  1.00  2.57           O  
ATOM    208  CB  HIS A  16      10.213   9.892  -5.179  1.00  2.57           C  
ATOM    209  CG  HIS A  16       9.642  10.713  -4.055  1.00  2.57           C  
ATOM    210  ND1 HIS A  16      10.054  10.591  -2.751  1.00  2.57           N  
ATOM    211  CD2 HIS A  16       8.723  11.699  -4.067  1.00  2.57           C  
ATOM    212  CE1 HIS A  16       9.416  11.466  -2.007  1.00  2.57           C  
ATOM    213  NE2 HIS A  16       8.613  12.158  -2.784  1.00  2.57           N  
ATOM    214  H   HIS A  16      11.531   9.018  -7.280  1.00  2.57           H  
ATOM    215  HA  HIS A  16      11.389  11.552  -5.787  1.00  2.57           H  
ATOM    216 1HB  HIS A  16       9.479   9.828  -5.983  1.00  2.57           H  
ATOM    217 2HB  HIS A  16      10.383   8.880  -4.810  1.00  2.57           H  
ATOM    218  HD1 HIS A  16      10.710   9.909  -2.396  1.00  2.57           H  
ATOM    219  HD2 HIS A  16       8.131  12.158  -4.859  1.00  2.57           H  
ATOM    220  HE1 HIS A  16       9.615  11.530  -0.940  1.00  2.57           H  
ATOM    221  N   VAL A  17      12.947  11.279  -3.902  1.00  3.04           N  
ATOM    222  CA  VAL A  17      13.960  11.161  -2.867  1.00  3.04           C  
ATOM    223  C   VAL A  17      13.261  10.753  -1.587  1.00  3.04           C  
ATOM    224  O   VAL A  17      12.464  11.509  -1.038  1.00  3.04           O  
ATOM    225  CB  VAL A  17      14.692  12.494  -2.670  1.00  3.04           C  
ATOM    226  CG1 VAL A  17      15.727  12.354  -1.566  1.00  3.04           C  
ATOM    227  CG2 VAL A  17      15.338  12.905  -3.995  1.00  3.04           C  
ATOM    228  H   VAL A  17      12.408  12.131  -3.976  1.00  3.04           H  
ATOM    229  HA  VAL A  17      14.678  10.390  -3.149  1.00  3.04           H  
ATOM    230  HB  VAL A  17      13.976  13.259  -2.359  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17      16.236  13.306  -1.423  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17      15.229  12.068  -0.642  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17      16.453  11.590  -1.843  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17      15.852  13.857  -3.869  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17      16.053  12.142  -4.304  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17      14.564  13.009  -4.762  1.00  3.04           H  
ATOM    237  N   ASN A  18      13.538   9.545  -1.123  1.00  3.67           N  
ATOM    238  CA  ASN A  18      12.786   9.011   0.000  1.00  3.67           C  
ATOM    239  C   ASN A  18      13.450   9.226   1.357  1.00  3.67           C  
ATOM    240  O   ASN A  18      12.901   8.823   2.391  1.00  3.67           O  
ATOM    241  CB  ASN A  18      12.552   7.539  -0.233  1.00  3.67           C  
ATOM    242  CG  ASN A  18      11.746   7.289  -1.488  1.00  3.67           C  
ATOM    243  OD1 ASN A  18      11.025   8.155  -1.996  1.00  3.67           O  
ATOM    244  ND2 ASN A  18      11.868   6.099  -2.015  1.00  3.67           N  
ATOM    245  H   ASN A  18      14.226   8.973  -1.593  1.00  3.67           H  
ATOM    246  HA  ASN A  18      11.823   9.519   0.037  1.00  3.67           H  
ATOM    247 1HB  ASN A  18      13.510   7.026  -0.314  1.00  3.67           H  
ATOM    248 2HB  ASN A  18      12.022   7.116   0.623  1.00  3.67           H  
ATOM    249 1HD2 ASN A  18      11.367   5.870  -2.854  1.00  3.67           H  
ATOM    250 2HD2 ASN A  18      12.465   5.420  -1.587  1.00  3.67           H  
ATOM    251  N   SER A  19      14.621   9.861   1.356  1.00  4.40           N  
ATOM    252  CA  SER A  19      15.344  10.079   2.598  1.00  4.40           C  
ATOM    253  C   SER A  19      15.394   8.785   3.391  1.00  4.40           C  
ATOM    254  O   SER A  19      15.654   7.713   2.839  1.00  4.40           O  
ATOM    255  CB  SER A  19      14.665  11.168   3.416  1.00  4.40           C  
ATOM    256  OG  SER A  19      15.434  11.507   4.543  1.00  4.40           O  
ATOM    257  H   SER A  19      15.006  10.184   0.482  1.00  4.40           H  
ATOM    258  HA  SER A  19      16.365  10.386   2.367  1.00  4.40           H  
ATOM    259 1HB  SER A  19      14.524  12.051   2.793  1.00  4.40           H  
ATOM    260 2HB  SER A  19      13.675  10.835   3.733  1.00  4.40           H  
ATOM    261  HG  SER A  19      16.219  11.953   4.203  1.00  4.40           H  
ATOM    262  N   ASN A  20      15.112   8.901   4.680  1.00  5.08           N  
ATOM    263  CA  ASN A  20      15.017   7.767   5.586  1.00  5.08           C  
ATOM    264  C   ASN A  20      13.642   7.777   6.258  1.00  5.08           C  
ATOM    265  O   ASN A  20      13.526   7.492   7.458  1.00  5.08           O  
ATOM    266  CB  ASN A  20      16.126   7.810   6.627  1.00  5.08           C  
ATOM    267  CG  ASN A  20      17.512   7.624   6.033  1.00  5.08           C  
ATOM    268  OD1 ASN A  20      17.915   6.502   5.705  1.00  5.08           O  
ATOM    269  ND2 ASN A  20      18.246   8.703   5.898  1.00  5.08           N  
ATOM    270  H   ASN A  20      14.947   9.837   5.041  1.00  5.08           H  
ATOM    271  HA  ASN A  20      15.096   6.843   5.010  1.00  5.08           H  
ATOM    272 1HB  ASN A  20      16.092   8.769   7.148  1.00  5.08           H  
ATOM    273 2HB  ASN A  20      15.955   7.030   7.368  1.00  5.08           H  
ATOM    274 1HD2 ASN A  20      19.168   8.635   5.516  1.00  5.08           H  
ATOM    275 2HD2 ASN A  20      17.889   9.591   6.185  1.00  5.08           H  
ATOM    276  N   ARG A  21      12.609   8.143   5.488  1.00  5.55           N  
ATOM    277  CA  ARG A  21      11.248   8.268   6.020  1.00  5.55           C  
ATOM    278  C   ARG A  21      10.147   7.633   5.167  1.00  5.55           C  
ATOM    279  O   ARG A  21      10.345   7.293   4.004  1.00  5.55           O  
ATOM    280  CB  ARG A  21      10.900   9.733   6.257  1.00  5.55           C  
ATOM    281  CG  ARG A  21      11.737  10.450   7.315  1.00  5.55           C  
ATOM    282  CD  ARG A  21      11.391   9.929   8.680  1.00  5.55           C  
ATOM    283  NE  ARG A  21      12.074  10.634   9.749  1.00  5.55           N  
ATOM    284  CZ  ARG A  21      13.278  10.293  10.263  1.00  5.55           C  
ATOM    285  NH1 ARG A  21      13.942   9.249   9.807  1.00  5.55           N  
ATOM    286  NH2 ARG A  21      13.796  11.016  11.245  1.00  5.55           N  
ATOM    287  H   ARG A  21      12.778   8.353   4.498  1.00  5.55           H  
ATOM    288  HA  ARG A  21      11.231   7.771   6.989  1.00  5.55           H  
ATOM    289 1HB  ARG A  21      10.973  10.291   5.319  1.00  5.55           H  
ATOM    290 2HB  ARG A  21       9.888   9.787   6.589  1.00  5.55           H  
ATOM    291 1HG  ARG A  21      12.798  10.307   7.136  1.00  5.55           H  
ATOM    292 2HG  ARG A  21      11.507  11.516   7.287  1.00  5.55           H  
ATOM    293 1HD  ARG A  21      10.318  10.029   8.840  1.00  5.55           H  
ATOM    294 2HD  ARG A  21      11.665   8.875   8.742  1.00  5.55           H  
ATOM    295  HE  ARG A  21      11.611  11.439  10.143  1.00  5.55           H  
ATOM    296 1HH1 ARG A  21      13.565   8.665   9.044  1.00  5.55           H  
ATOM    297 2HH1 ARG A  21      14.833   9.010  10.210  1.00  5.55           H  
ATOM    298 1HH2 ARG A  21      13.293  11.816  11.604  1.00  5.55           H  
ATOM    299 2HH2 ARG A  21      14.692  10.766  11.636  1.00  5.55           H  
ATOM    300  N   ASN A  22       8.961   7.502   5.776  1.00  5.72           N  
ATOM    301  CA  ASN A  22       7.745   6.957   5.154  1.00  5.72           C  
ATOM    302  C   ASN A  22       6.798   8.083   4.726  1.00  5.72           C  
ATOM    303  O   ASN A  22       5.580   7.910   4.646  1.00  5.72           O  
ATOM    304  CB  ASN A  22       7.042   6.026   6.123  1.00  5.72           C  
ATOM    305  CG  ASN A  22       7.840   4.781   6.424  1.00  5.72           C  
ATOM    306  OD1 ASN A  22       8.506   4.212   5.551  1.00  5.72           O  
ATOM    307  ND2 ASN A  22       7.785   4.345   7.656  1.00  5.72           N  
ATOM    308  H   ASN A  22       8.893   7.795   6.739  1.00  5.72           H  
ATOM    309  HA  ASN A  22       8.022   6.402   4.255  1.00  5.72           H  
ATOM    310 1HB  ASN A  22       6.854   6.553   7.057  1.00  5.72           H  
ATOM    311 2HB  ASN A  22       6.075   5.741   5.714  1.00  5.72           H  
ATOM    312 1HD2 ASN A  22       8.292   3.524   7.921  1.00  5.72           H  
ATOM    313 2HD2 ASN A  22       7.233   4.831   8.336  1.00  5.72           H  
ATOM    314  N   THR A  23       7.383   9.253   4.513  1.00  5.63           N  
ATOM    315  CA  THR A  23       6.700  10.485   4.138  1.00  5.63           C  
ATOM    316  C   THR A  23       7.520  11.366   3.227  1.00  5.63           C  
ATOM    317  O   THR A  23       8.744  11.287   3.175  1.00  5.63           O  
ATOM    318  CB  THR A  23       6.313  11.341   5.350  1.00  5.63           C  
ATOM    319  OG1 THR A  23       5.583  12.512   4.890  1.00  5.63           O  
ATOM    320  CG2 THR A  23       7.532  11.749   6.080  1.00  5.63           C  
ATOM    321  H   THR A  23       8.388   9.276   4.591  1.00  5.63           H  
ATOM    322  HA  THR A  23       5.786  10.219   3.607  1.00  5.63           H  
ATOM    323  HB  THR A  23       5.669  10.771   6.020  1.00  5.63           H  
ATOM    324  HG1 THR A  23       4.660  12.267   4.738  1.00  5.63           H  
ATOM    325 1HG2 THR A  23       7.265  12.369   6.935  1.00  5.63           H  
ATOM    326 2HG2 THR A  23       8.034  10.870   6.418  1.00  5.63           H  
ATOM    327 3HG2 THR A  23       8.168  12.294   5.408  1.00  5.63           H  
ATOM    328  N   HIS A  24       6.812  12.245   2.542  1.00  5.32           N  
ATOM    329  CA  HIS A  24       7.394  13.225   1.649  1.00  5.32           C  
ATOM    330  C   HIS A  24       8.152  14.294   2.445  1.00  5.32           C  
ATOM    331  O   HIS A  24       9.099  14.896   1.932  1.00  5.32           O  
ATOM    332  CB  HIS A  24       6.279  13.876   0.823  1.00  5.32           C  
ATOM    333  CG  HIS A  24       5.644  12.967  -0.194  1.00  5.32           C  
ATOM    334  ND1 HIS A  24       4.720  11.994   0.140  1.00  5.32           N  
ATOM    335  CD2 HIS A  24       5.784  12.910  -1.533  1.00  5.32           C  
ATOM    336  CE1 HIS A  24       4.341  11.361  -0.967  1.00  5.32           C  
ATOM    337  NE2 HIS A  24       4.977  11.901  -1.992  1.00  5.32           N  
ATOM    338  H   HIS A  24       5.810  12.233   2.661  1.00  5.32           H  
ATOM    339  HA  HIS A  24       8.097  12.741   0.972  1.00  5.32           H  
ATOM    340 1HB  HIS A  24       5.500  14.251   1.487  1.00  5.32           H  
ATOM    341 2HB  HIS A  24       6.688  14.722   0.287  1.00  5.32           H  
ATOM    342  HD2 HIS A  24       6.424  13.546  -2.142  1.00  5.32           H  
ATOM    343  HE1 HIS A  24       3.629  10.538  -1.020  1.00  5.32           H  
ATOM    344  HE2 HIS A  24       4.910  11.642  -2.989  1.00  5.32           H  
ATOM    345  N   ARG A  25       7.706  14.555   3.687  1.00  4.87           N  
ATOM    346  CA  ARG A  25       8.264  15.569   4.621  1.00  4.87           C  
ATOM    347  C   ARG A  25       8.697  16.927   4.029  1.00  4.87           C  
ATOM    348  O   ARG A  25       8.119  17.964   4.351  1.00  4.87           O  
ATOM    349  CB  ARG A  25       9.490  15.018   5.353  1.00  4.87           C  
ATOM    350  CG  ARG A  25      10.097  15.979   6.380  1.00  4.87           C  
ATOM    351  CD  ARG A  25      11.285  15.403   7.070  1.00  4.87           C  
ATOM    352  NE  ARG A  25      11.856  16.354   8.021  1.00  4.87           N  
ATOM    353  CZ  ARG A  25      13.043  16.216   8.646  1.00  4.87           C  
ATOM    354  NH1 ARG A  25      13.801  15.168   8.409  1.00  4.87           N  
ATOM    355  NH2 ARG A  25      13.448  17.142   9.497  1.00  4.87           N  
ATOM    356  H   ARG A  25       6.931  13.976   4.030  1.00  4.87           H  
ATOM    357  HA  ARG A  25       7.495  15.768   5.368  1.00  4.87           H  
ATOM    358 1HB  ARG A  25       9.222  14.143   5.907  1.00  4.87           H  
ATOM    359 2HB  ARG A  25      10.262  14.733   4.642  1.00  4.87           H  
ATOM    360 1HG  ARG A  25      10.412  16.899   5.891  1.00  4.87           H  
ATOM    361 2HG  ARG A  25       9.347  16.214   7.134  1.00  4.87           H  
ATOM    362 1HD  ARG A  25      10.996  14.504   7.615  1.00  4.87           H  
ATOM    363 2HD  ARG A  25      12.050  15.154   6.335  1.00  4.87           H  
ATOM    364  HE  ARG A  25      11.311  17.179   8.235  1.00  4.87           H  
ATOM    365 1HH1 ARG A  25      13.499  14.464   7.752  1.00  4.87           H  
ATOM    366 2HH1 ARG A  25      14.691  15.074   8.877  1.00  4.87           H  
ATOM    367 1HH2 ARG A  25      12.867  17.949   9.679  1.00  4.87           H  
ATOM    368 2HH2 ARG A  25      14.336  17.044   9.966  1.00  4.87           H  
ATOM    369  N   SER A  26       9.752  16.905   3.205  1.00  4.32           N  
ATOM    370  CA  SER A  26      10.350  18.068   2.551  1.00  4.32           C  
ATOM    371  C   SER A  26       9.487  18.571   1.422  1.00  4.32           C  
ATOM    372  O   SER A  26       9.593  19.718   0.987  1.00  4.32           O  
ATOM    373  CB  SER A  26      11.662  17.648   1.926  1.00  4.32           C  
ATOM    374  OG  SER A  26      11.409  16.733   0.859  1.00  4.32           O  
ATOM    375  H   SER A  26      10.119  15.992   2.973  1.00  4.32           H  
ATOM    376  HA  SER A  26      10.490  18.862   3.286  1.00  4.32           H  
ATOM    377 1HB  SER A  26      12.189  18.522   1.548  1.00  4.32           H  
ATOM    378 2HB  SER A  26      12.292  17.174   2.676  1.00  4.32           H  
ATOM    379  HG  SER A  26      10.981  15.954   1.273  1.00  4.32           H  
ATOM    380  N   LEU A  27       8.657  17.664   0.940  1.00  3.75           N  
ATOM    381  CA  LEU A  27       7.757  17.852  -0.179  1.00  3.75           C  
ATOM    382  C   LEU A  27       8.512  18.088  -1.494  1.00  3.75           C  
ATOM    383  O   LEU A  27       7.924  18.528  -2.488  1.00  3.75           O  
ATOM    384  CB  LEU A  27       6.797  19.010   0.111  1.00  3.75           C  
ATOM    385  CG  LEU A  27       6.046  18.896   1.451  1.00  3.75           C  
ATOM    386  CD1 LEU A  27       5.115  20.077   1.600  1.00  3.75           C  
ATOM    387  CD2 LEU A  27       5.323  17.566   1.511  1.00  3.75           C  
ATOM    388  H   LEU A  27       8.689  16.751   1.383  1.00  3.75           H  
ATOM    389  HA  LEU A  27       7.168  16.947  -0.291  1.00  3.75           H  
ATOM    390 1HB  LEU A  27       7.340  19.950   0.101  1.00  3.75           H  
ATOM    391 2HB  LEU A  27       6.051  19.044  -0.682  1.00  3.75           H  
ATOM    392  HG  LEU A  27       6.757  18.943   2.274  1.00  3.75           H  
ATOM    393 1HD1 LEU A  27       4.597  20.013   2.555  1.00  3.75           H  
ATOM    394 2HD1 LEU A  27       5.697  20.999   1.563  1.00  3.75           H  
ATOM    395 3HD1 LEU A  27       4.388  20.073   0.789  1.00  3.75           H  
ATOM    396 1HD2 LEU A  27       4.804  17.478   2.466  1.00  3.75           H  
ATOM    397 2HD2 LEU A  27       4.603  17.500   0.696  1.00  3.75           H  
ATOM    398 3HD2 LEU A  27       6.053  16.770   1.423  1.00  3.75           H  
ATOM    399  N   SER A  28       9.794  17.689  -1.551  1.00  3.20           N  
ATOM    400  CA  SER A  28      10.601  17.797  -2.769  1.00  3.20           C  
ATOM    401  C   SER A  28      10.227  16.667  -3.721  1.00  3.20           C  
ATOM    402  O   SER A  28      11.011  15.755  -3.994  1.00  3.20           O  
ATOM    403  CB  SER A  28      12.087  17.755  -2.443  1.00  3.20           C  
ATOM    404  OG  SER A  28      12.428  16.600  -1.724  1.00  3.20           O  
ATOM    405  H   SER A  28      10.243  17.331  -0.711  1.00  3.20           H  
ATOM    406  HA  SER A  28      10.378  18.748  -3.254  1.00  3.20           H  
ATOM    407 1HB  SER A  28      12.655  17.787  -3.370  1.00  3.20           H  
ATOM    408 2HB  SER A  28      12.357  18.637  -1.862  1.00  3.20           H  
ATOM    409  HG  SER A  28      12.077  16.723  -0.818  1.00  3.20           H  
ATOM    410  N   GLY A  29       8.997  16.735  -4.209  1.00  2.72           N  
ATOM    411  CA  GLY A  29       8.338  15.682  -4.970  1.00  2.72           C  
ATOM    412  C   GLY A  29       8.845  15.414  -6.382  1.00  2.72           C  
ATOM    413  O   GLY A  29       8.096  15.556  -7.346  1.00  2.72           O  
ATOM    414  H   GLY A  29       8.461  17.557  -3.943  1.00  2.72           H  
ATOM    415 1HA  GLY A  29       8.396  14.756  -4.396  1.00  2.72           H  
ATOM    416 2HA  GLY A  29       7.286  15.934  -5.019  1.00  2.72           H  
ATOM    417  N   CYS A  30      10.095  14.961  -6.454  1.00  2.34           N  
ATOM    418  CA  CYS A  30      10.817  14.525  -7.652  1.00  2.34           C  
ATOM    419  C   CYS A  30      11.374  15.666  -8.525  1.00  2.34           C  
ATOM    420  O   CYS A  30      10.613  16.523  -8.979  1.00  2.34           O  
ATOM    421  CB  CYS A  30       9.907  13.695  -8.552  1.00  2.34           C  
ATOM    422  SG  CYS A  30       9.213  12.297  -7.722  1.00  2.34           S  
ATOM    423  H   CYS A  30      10.590  14.937  -5.565  1.00  2.34           H  
ATOM    424  HA  CYS A  30      11.595  13.859  -7.311  1.00  2.34           H  
ATOM    425 1HB  CYS A  30       9.118  14.282  -9.003  1.00  2.34           H  
ATOM    426 2HB  CYS A  30      10.508  13.302  -9.371  1.00  2.34           H  
ATOM    427  N   PRO A  31      12.688  15.659  -8.854  1.00  2.07           N  
ATOM    428  CA  PRO A  31      13.355  16.560  -9.786  1.00  2.07           C  
ATOM    429  C   PRO A  31      12.713  16.494 -11.169  1.00  2.07           C  
ATOM    430  O   PRO A  31      12.859  17.403 -11.983  1.00  2.07           O  
ATOM    431  CB  PRO A  31      14.789  16.019  -9.821  1.00  2.07           C  
ATOM    432  CG  PRO A  31      14.963  15.322  -8.507  1.00  2.07           C  
ATOM    433  CD  PRO A  31      13.623  14.711  -8.213  1.00  2.07           C  
ATOM    434  HA  PRO A  31      13.333  17.581  -9.381  1.00  2.07           H  
ATOM    435 1HB  PRO A  31      14.913  15.341 -10.679  1.00  2.07           H  
ATOM    436 2HB  PRO A  31      15.502  16.846  -9.961  1.00  2.07           H  
ATOM    437 1HG  PRO A  31      15.759  14.565  -8.581  1.00  2.07           H  
ATOM    438 2HG  PRO A  31      15.278  16.037  -7.735  1.00  2.07           H  
ATOM    439 1HD  PRO A  31      13.555  13.734  -8.693  1.00  2.07           H  
ATOM    440 2HD  PRO A  31      13.514  14.677  -7.118  1.00  2.07           H  
ATOM    441  N   ILE A  32      12.002  15.399 -11.439  1.00  1.91           N  
ATOM    442  CA  ILE A  32      11.349  15.217 -12.718  1.00  1.91           C  
ATOM    443  C   ILE A  32      10.255  16.273 -12.819  1.00  1.91           C  
ATOM    444  O   ILE A  32      10.175  17.035 -13.791  1.00  1.91           O  
ATOM    445  CB  ILE A  32      10.632  13.858 -12.747  1.00  1.91           C  
ATOM    446  CG1 ILE A  32      11.599  12.700 -12.651  1.00  1.91           C  
ATOM    447  CG2 ILE A  32       9.881  13.745 -14.054  1.00  1.91           C  
ATOM    448  CD1 ILE A  32      10.877  11.375 -12.360  1.00  1.91           C  
ATOM    449  H   ILE A  32      11.922  14.672 -10.749  1.00  1.91           H  
ATOM    450  HA  ILE A  32      12.063  15.328 -13.531  1.00  1.91           H  
ATOM    451  HB  ILE A  32       9.930  13.786 -11.916  1.00  1.91           H  
ATOM    452 1HG1 ILE A  32      12.147  12.606 -13.588  1.00  1.91           H  
ATOM    453 2HG1 ILE A  32      12.311  12.891 -11.845  1.00  1.91           H  
ATOM    454 1HG2 ILE A  32       9.355  12.795 -14.092  1.00  1.91           H  
ATOM    455 2HG2 ILE A  32       9.172  14.559 -14.140  1.00  1.91           H  
ATOM    456 3HG2 ILE A  32      10.586  13.801 -14.881  1.00  1.91           H  
ATOM    457 1HD1 ILE A  32      11.600  10.560 -12.294  1.00  1.91           H  
ATOM    458 2HD1 ILE A  32      10.333  11.450 -11.411  1.00  1.91           H  
ATOM    459 3HD1 ILE A  32      10.175  11.163 -13.160  1.00  1.91           H  
ATOM    460  N   ALA A  33       9.419  16.316 -11.777  1.00  1.83           N  
ATOM    461  CA  ALA A  33       8.326  17.260 -11.689  1.00  1.83           C  
ATOM    462  C   ALA A  33       8.865  18.666 -11.627  1.00  1.83           C  
ATOM    463  O   ALA A  33       8.333  19.579 -12.256  1.00  1.83           O  
ATOM    464  CB  ALA A  33       7.484  16.973 -10.466  1.00  1.83           C  
ATOM    465  H   ALA A  33       9.564  15.679 -11.004  1.00  1.83           H  
ATOM    466  HA  ALA A  33       7.714  17.164 -12.587  1.00  1.83           H  
ATOM    467 1HB  ALA A  33       6.658  17.678 -10.416  1.00  1.83           H  
ATOM    468 2HB  ALA A  33       7.095  15.961 -10.515  1.00  1.83           H  
ATOM    469 3HB  ALA A  33       8.100  17.071  -9.570  1.00  1.83           H  
ATOM    470  N   ALA A  34       9.952  18.846 -10.872  1.00  1.81           N  
ATOM    471  CA  ALA A  34      10.511  20.180 -10.756  1.00  1.81           C  
ATOM    472  C   ALA A  34      10.951  20.692 -12.113  1.00  1.81           C  
ATOM    473  O   ALA A  34      10.698  21.849 -12.450  1.00  1.81           O  
ATOM    474  CB  ALA A  34      11.685  20.178  -9.808  1.00  1.81           C  
ATOM    475  H   ALA A  34      10.351  18.062 -10.354  1.00  1.81           H  
ATOM    476  HA  ALA A  34       9.738  20.839 -10.369  1.00  1.81           H  
ATOM    477 1HB  ALA A  34      12.079  21.189  -9.718  1.00  1.81           H  
ATOM    478 2HB  ALA A  34      11.365  19.818  -8.831  1.00  1.81           H  
ATOM    479 3HB  ALA A  34      12.454  19.528 -10.204  1.00  1.81           H  
ATOM    480  N   ALA A  35      11.569  19.829 -12.921  1.00  1.83           N  
ATOM    481  CA  ALA A  35      12.014  20.246 -14.236  1.00  1.83           C  
ATOM    482  C   ALA A  35      10.837  20.684 -15.089  1.00  1.83           C  
ATOM    483  O   ALA A  35      10.919  21.697 -15.788  1.00  1.83           O  
ATOM    484  CB  ALA A  35      12.761  19.118 -14.914  1.00  1.83           C  
ATOM    485  H   ALA A  35      11.774  18.879 -12.609  1.00  1.83           H  
ATOM    486  HA  ALA A  35      12.682  21.096 -14.115  1.00  1.83           H  
ATOM    487 1HB  ALA A  35      13.111  19.445 -15.889  1.00  1.83           H  
ATOM    488 2HB  ALA A  35      13.612  18.827 -14.297  1.00  1.83           H  
ATOM    489 3HB  ALA A  35      12.094  18.265 -15.032  1.00  1.83           H  
ATOM    490  N   GLU A  36       9.721  19.951 -15.007  1.00  1.87           N  
ATOM    491  CA  GLU A  36       8.536  20.329 -15.767  1.00  1.87           C  
ATOM    492  C   GLU A  36       8.006  21.688 -15.321  1.00  1.87           C  
ATOM    493  O   GLU A  36       7.669  22.544 -16.147  1.00  1.87           O  
ATOM    494  CB  GLU A  36       7.437  19.272 -15.648  1.00  1.87           C  
ATOM    495  CG  GLU A  36       6.176  19.615 -16.438  1.00  1.87           C  
ATOM    496  CD  GLU A  36       5.123  18.529 -16.443  1.00  1.87           C  
ATOM    497  OE1 GLU A  36       5.382  17.459 -15.965  1.00  1.87           O  
ATOM    498  OE2 GLU A  36       4.036  18.799 -16.915  1.00  1.87           O  
ATOM    499  H   GLU A  36       9.715  19.108 -14.426  1.00  1.87           H  
ATOM    500  HA  GLU A  36       8.816  20.406 -16.817  1.00  1.87           H  
ATOM    501 1HB  GLU A  36       7.815  18.309 -15.992  1.00  1.87           H  
ATOM    502 2HB  GLU A  36       7.156  19.156 -14.600  1.00  1.87           H  
ATOM    503 1HG  GLU A  36       5.744  20.518 -16.005  1.00  1.87           H  
ATOM    504 2HG  GLU A  36       6.461  19.842 -17.465  1.00  1.87           H  
ATOM    505  N   LYS A  37       7.955  21.902 -14.006  1.00  1.93           N  
ATOM    506  CA  LYS A  37       7.451  23.159 -13.473  1.00  1.93           C  
ATOM    507  C   LYS A  37       8.339  24.318 -13.909  1.00  1.93           C  
ATOM    508  O   LYS A  37       7.844  25.398 -14.264  1.00  1.93           O  
ATOM    509  CB  LYS A  37       7.379  23.076 -11.950  1.00  1.93           C  
ATOM    510  CG  LYS A  37       6.287  22.140 -11.429  1.00  1.93           C  
ATOM    511  CD  LYS A  37       6.318  22.037  -9.914  1.00  1.93           C  
ATOM    512  CE  LYS A  37       5.263  21.066  -9.402  1.00  1.93           C  
ATOM    513  NZ  LYS A  37       5.310  20.927  -7.922  1.00  1.93           N  
ATOM    514  H   LYS A  37       8.249  21.159 -13.367  1.00  1.93           H  
ATOM    515  HA  LYS A  37       6.450  23.328 -13.869  1.00  1.93           H  
ATOM    516 1HB  LYS A  37       8.336  22.719 -11.566  1.00  1.93           H  
ATOM    517 2HB  LYS A  37       7.209  24.068 -11.537  1.00  1.93           H  
ATOM    518 1HG  LYS A  37       5.313  22.517 -11.737  1.00  1.93           H  
ATOM    519 2HG  LYS A  37       6.422  21.150 -11.859  1.00  1.93           H  
ATOM    520 1HD  LYS A  37       7.303  21.683  -9.603  1.00  1.93           H  
ATOM    521 2HD  LYS A  37       6.147  23.018  -9.476  1.00  1.93           H  
ATOM    522 1HE  LYS A  37       4.277  21.423  -9.694  1.00  1.93           H  
ATOM    523 2HE  LYS A  37       5.432  20.084  -9.855  1.00  1.93           H  
ATOM    524 1HZ  LYS A  37       4.599  20.275  -7.623  1.00  1.93           H  
ATOM    525 2HZ  LYS A  37       6.220  20.583  -7.650  1.00  1.93           H  
ATOM    526 3HZ  LYS A  37       5.145  21.826  -7.492  1.00  1.93           H  
ATOM    527  N   LEU A  38       9.654  24.095 -13.910  1.00  2.00           N  
ATOM    528  CA  LEU A  38      10.580  25.124 -14.339  1.00  2.00           C  
ATOM    529  C   LEU A  38      10.416  25.397 -15.821  1.00  2.00           C  
ATOM    530  O   LEU A  38      10.404  26.552 -16.244  1.00  2.00           O  
ATOM    531  CB  LEU A  38      12.011  24.692 -14.036  1.00  2.00           C  
ATOM    532  CG  LEU A  38      12.368  24.648 -12.550  1.00  2.00           C  
ATOM    533  CD1 LEU A  38      13.719  23.982 -12.376  1.00  2.00           C  
ATOM    534  CD2 LEU A  38      12.378  26.066 -12.009  1.00  2.00           C  
ATOM    535  H   LEU A  38      10.016  23.197 -13.586  1.00  2.00           H  
ATOM    536  HA  LEU A  38      10.365  26.037 -13.788  1.00  2.00           H  
ATOM    537 1HB  LEU A  38      12.160  23.693 -14.443  1.00  2.00           H  
ATOM    538 2HB  LEU A  38      12.699  25.377 -14.533  1.00  2.00           H  
ATOM    539  HG  LEU A  38      11.629  24.067 -12.010  1.00  2.00           H  
ATOM    540 1HD1 LEU A  38      13.974  23.946 -11.318  1.00  2.00           H  
ATOM    541 2HD1 LEU A  38      13.672  22.968 -12.772  1.00  2.00           H  
ATOM    542 3HD1 LEU A  38      14.476  24.551 -12.915  1.00  2.00           H  
ATOM    543 1HD2 LEU A  38      12.626  26.048 -10.948  1.00  2.00           H  
ATOM    544 2HD2 LEU A  38      13.121  26.655 -12.549  1.00  2.00           H  
ATOM    545 3HD2 LEU A  38      11.392  26.512 -12.145  1.00  2.00           H  
ATOM    546  N   ALA A  39      10.231  24.342 -16.618  1.00  2.10           N  
ATOM    547  CA  ALA A  39      10.080  24.534 -18.048  1.00  2.10           C  
ATOM    548  C   ALA A  39       8.863  25.388 -18.344  1.00  2.10           C  
ATOM    549  O   ALA A  39       8.951  26.347 -19.117  1.00  2.10           O  
ATOM    550  CB  ALA A  39       9.941  23.188 -18.736  1.00  2.10           C  
ATOM    551  H   ALA A  39      10.247  23.397 -16.237  1.00  2.10           H  
ATOM    552  HA  ALA A  39      10.963  25.048 -18.420  1.00  2.10           H  
ATOM    553 1HB  ALA A  39       9.844  23.335 -19.809  1.00  2.10           H  
ATOM    554 2HB  ALA A  39      10.824  22.583 -18.525  1.00  2.10           H  
ATOM    555 3HB  ALA A  39       9.057  22.678 -18.357  1.00  2.10           H  
ATOM    556  N   LYS A  40       7.756  25.107 -17.656  1.00  2.26           N  
ATOM    557  CA  LYS A  40       6.533  25.868 -17.857  1.00  2.26           C  
ATOM    558  C   LYS A  40       6.703  27.296 -17.369  1.00  2.26           C  
ATOM    559  O   LYS A  40       6.203  28.242 -17.991  1.00  2.26           O  
ATOM    560  CB  LYS A  40       5.368  25.172 -17.168  1.00  2.26           C  
ATOM    561  CG  LYS A  40       4.956  23.876 -17.861  1.00  2.26           C  
ATOM    562  CD  LYS A  40       3.820  23.173 -17.138  1.00  2.26           C  
ATOM    563  CE  LYS A  40       3.426  21.893 -17.868  1.00  2.26           C  
ATOM    564  NZ  LYS A  40       2.355  21.144 -17.153  1.00  2.26           N  
ATOM    565  H   LYS A  40       7.753  24.309 -17.015  1.00  2.26           H  
ATOM    566  HA  LYS A  40       6.321  25.901 -18.927  1.00  2.26           H  
ATOM    567 1HB  LYS A  40       5.651  24.931 -16.138  1.00  2.26           H  
ATOM    568 2HB  LYS A  40       4.508  25.839 -17.132  1.00  2.26           H  
ATOM    569 1HG  LYS A  40       4.651  24.098 -18.887  1.00  2.26           H  
ATOM    570 2HG  LYS A  40       5.816  23.205 -17.894  1.00  2.26           H  
ATOM    571 1HD  LYS A  40       4.147  22.917 -16.127  1.00  2.26           H  
ATOM    572 2HD  LYS A  40       2.957  23.831 -17.071  1.00  2.26           H  
ATOM    573 1HE  LYS A  40       3.074  22.145 -18.865  1.00  2.26           H  
ATOM    574 2HE  LYS A  40       4.299  21.256 -17.957  1.00  2.26           H  
ATOM    575 1HZ  LYS A  40       2.133  20.298 -17.672  1.00  2.26           H  
ATOM    576 2HZ  LYS A  40       2.679  20.892 -16.225  1.00  2.26           H  
ATOM    577 3HZ  LYS A  40       1.532  21.717 -17.076  1.00  2.26           H  
ATOM    578  N   SER A  41       7.431  27.474 -16.269  1.00  2.62           N  
ATOM    579  CA  SER A  41       7.658  28.803 -15.747  1.00  2.62           C  
ATOM    580  C   SER A  41       8.427  29.617 -16.781  1.00  2.62           C  
ATOM    581  O   SER A  41       8.105  30.778 -17.031  1.00  2.62           O  
ATOM    582  CB  SER A  41       8.433  28.731 -14.448  1.00  2.62           C  
ATOM    583  OG  SER A  41       7.686  28.071 -13.453  1.00  2.62           O  
ATOM    584  H   SER A  41       7.808  26.672 -15.761  1.00  2.62           H  
ATOM    585  HA  SER A  41       6.694  29.283 -15.568  1.00  2.62           H  
ATOM    586 1HB  SER A  41       9.371  28.209 -14.610  1.00  2.62           H  
ATOM    587 2HB  SER A  41       8.676  29.738 -14.117  1.00  2.62           H  
ATOM    588  HG  SER A  41       7.597  27.136 -13.762  1.00  2.62           H  
ATOM    589  N   HIS A  42       9.410  28.985 -17.429  1.00  3.31           N  
ATOM    590  CA  HIS A  42      10.211  29.679 -18.423  1.00  3.31           C  
ATOM    591  C   HIS A  42       9.357  30.023 -19.649  1.00  3.31           C  
ATOM    592  O   HIS A  42       9.501  31.105 -20.234  1.00  3.31           O  
ATOM    593  CB  HIS A  42      11.443  28.857 -18.811  1.00  3.31           C  
ATOM    594  CG  HIS A  42      12.466  28.725 -17.679  1.00  3.31           C  
ATOM    595  ND1 HIS A  42      12.995  29.816 -17.006  1.00  3.31           N  
ATOM    596  CD2 HIS A  42      13.049  27.630 -17.129  1.00  3.31           C  
ATOM    597  CE1 HIS A  42      13.847  29.392 -16.089  1.00  3.31           C  
ATOM    598  NE2 HIS A  42      13.904  28.072 -16.144  1.00  3.31           N  
ATOM    599  H   HIS A  42       9.635  28.020 -17.185  1.00  3.31           H  
ATOM    600  HA  HIS A  42      10.572  30.611 -18.004  1.00  3.31           H  
ATOM    601 1HB  HIS A  42      11.127  27.853 -19.102  1.00  3.31           H  
ATOM    602 2HB  HIS A  42      11.931  29.312 -19.669  1.00  3.31           H  
ATOM    603  HD1 HIS A  42      12.753  30.798 -17.137  1.00  3.31           H  
ATOM    604  HD2 HIS A  42      12.952  26.562 -17.330  1.00  3.31           H  
ATOM    605  HE1 HIS A  42      14.366  30.106 -15.451  1.00  3.31           H  
ATOM    606  N   GLU A  43       8.440  29.128 -20.035  1.00  4.56           N  
ATOM    607  CA  GLU A  43       7.564  29.424 -21.168  1.00  4.56           C  
ATOM    608  C   GLU A  43       6.719  30.665 -20.865  1.00  4.56           C  
ATOM    609  O   GLU A  43       6.467  31.481 -21.751  1.00  4.56           O  
ATOM    610  CB  GLU A  43       6.639  28.239 -21.495  1.00  4.56           C  
ATOM    611  CG  GLU A  43       7.331  27.016 -22.107  1.00  4.56           C  
ATOM    612  CD  GLU A  43       6.385  25.846 -22.350  1.00  4.56           C  
ATOM    613  OE1 GLU A  43       5.241  25.929 -21.963  1.00  4.56           O  
ATOM    614  OE2 GLU A  43       6.816  24.873 -22.927  1.00  4.56           O  
ATOM    615  H   GLU A  43       8.376  28.228 -19.555  1.00  4.56           H  
ATOM    616  HA  GLU A  43       8.183  29.636 -22.040  1.00  4.56           H  
ATOM    617 1HB  GLU A  43       6.136  27.916 -20.587  1.00  4.56           H  
ATOM    618 2HB  GLU A  43       5.869  28.568 -22.191  1.00  4.56           H  
ATOM    619 1HG  GLU A  43       7.780  27.307 -23.055  1.00  4.56           H  
ATOM    620 2HG  GLU A  43       8.130  26.698 -21.448  1.00  4.56           H  
ATOM    621  N   LYS A  44       6.282  30.804 -19.606  1.00  6.65           N  
ATOM    622  CA  LYS A  44       5.495  31.959 -19.178  1.00  6.65           C  
ATOM    623  C   LYS A  44       6.333  33.245 -19.136  1.00  6.65           C  
ATOM    624  O   LYS A  44       5.841  34.324 -19.475  1.00  6.65           O  
ATOM    625  CB  LYS A  44       4.857  31.688 -17.814  1.00  6.65           C  
ATOM    626  CG  LYS A  44       3.743  30.641 -17.843  1.00  6.65           C  
ATOM    627  CD  LYS A  44       3.179  30.389 -16.454  1.00  6.65           C  
ATOM    628  CE  LYS A  44       2.080  29.337 -16.485  1.00  6.65           C  
ATOM    629  NZ  LYS A  44       1.537  29.063 -15.124  1.00  6.65           N  
ATOM    630  H   LYS A  44       6.487  30.062 -18.933  1.00  6.65           H  
ATOM    631  HA  LYS A  44       4.697  32.112 -19.903  1.00  6.65           H  
ATOM    632 1HB  LYS A  44       5.620  31.338 -17.121  1.00  6.65           H  
ATOM    633 2HB  LYS A  44       4.448  32.612 -17.412  1.00  6.65           H  
ATOM    634 1HG  LYS A  44       2.943  30.981 -18.498  1.00  6.65           H  
ATOM    635 2HG  LYS A  44       4.140  29.708 -18.241  1.00  6.65           H  
ATOM    636 1HD  LYS A  44       3.983  30.042 -15.802  1.00  6.65           H  
ATOM    637 2HD  LYS A  44       2.778  31.316 -16.049  1.00  6.65           H  
ATOM    638 1HE  LYS A  44       1.271  29.684 -17.125  1.00  6.65           H  
ATOM    639 2HE  LYS A  44       2.486  28.411 -16.896  1.00  6.65           H  
ATOM    640 1HZ  LYS A  44       0.813  28.361 -15.185  1.00  6.65           H  
ATOM    641 2HZ  LYS A  44       2.280  28.730 -14.527  1.00  6.65           H  
ATOM    642 3HZ  LYS A  44       1.150  29.912 -14.739  1.00  6.65           H  
ATOM    643  N   GLN A  45       7.599  33.133 -18.715  1.00  9.79           N  
ATOM    644  CA  GLN A  45       8.511  34.280 -18.645  1.00  9.79           C  
ATOM    645  C   GLN A  45       8.819  34.869 -20.022  1.00  9.79           C  
ATOM    646  O   GLN A  45       8.941  36.085 -20.174  1.00  9.79           O  
ATOM    647  CB  GLN A  45       9.845  33.874 -18.008  1.00  9.79           C  
ATOM    648  CG  GLN A  45       9.802  33.551 -16.526  1.00  9.79           C  
ATOM    649  CD  GLN A  45      11.114  32.914 -16.045  1.00  9.79           C  
ATOM    650  OE1 GLN A  45      11.929  32.443 -16.864  1.00  9.79           O  
ATOM    651  NE2 GLN A  45      11.322  32.897 -14.729  1.00  9.79           N  
ATOM    652  H   GLN A  45       7.930  32.218 -18.408  1.00  9.79           H  
ATOM    653  HA  GLN A  45       8.041  35.054 -18.040  1.00  9.79           H  
ATOM    654 1HB  GLN A  45      10.227  32.998 -18.524  1.00  9.79           H  
ATOM    655 2HB  GLN A  45      10.568  34.673 -18.153  1.00  9.79           H  
ATOM    656 1HG  GLN A  45       9.656  34.481 -15.977  1.00  9.79           H  
ATOM    657 2HG  GLN A  45       8.986  32.879 -16.323  1.00  9.79           H  
ATOM    658 1HE2 GLN A  45      12.159  32.496 -14.355  1.00  9.79           H  
ATOM    659 2HE2 GLN A  45      10.639  33.289 -14.110  1.00  9.79           H  
ATOM    660  N   GLN A  46       8.966  33.999 -21.019  1.00 13.93           N  
ATOM    661  CA  GLN A  46       9.309  34.423 -22.372  1.00 13.93           C  
ATOM    662  C   GLN A  46       8.246  35.338 -23.008  1.00 13.93           C  
ATOM    663  O   GLN A  46       7.087  34.940 -23.114  1.00 13.93           O  
ATOM    664  CB  GLN A  46       9.472  33.175 -23.250  1.00 13.93           C  
ATOM    665  CG  GLN A  46       9.664  33.424 -24.757  1.00 13.93           C  
ATOM    666  CD  GLN A  46      10.975  34.060 -25.168  1.00 13.93           C  
ATOM    667  OE1 GLN A  46      12.068  33.565 -24.860  1.00 13.93           O  
ATOM    668  NE2 GLN A  46      10.867  35.170 -25.891  1.00 13.93           N  
ATOM    669  H   GLN A  46       8.875  33.001 -20.816  1.00 13.93           H  
ATOM    670  HA  GLN A  46      10.263  34.917 -22.301  1.00 13.93           H  
ATOM    671 1HB  GLN A  46      10.324  32.597 -22.890  1.00 13.93           H  
ATOM    672 2HB  GLN A  46       8.588  32.540 -23.127  1.00 13.93           H  
ATOM    673 1HG  GLN A  46       9.581  32.467 -25.267  1.00 13.93           H  
ATOM    674 2HG  GLN A  46       8.861  34.084 -25.091  1.00 13.93           H  
ATOM    675 1HE2 GLN A  46      11.682  35.646 -26.210  1.00 13.93           H  
ATOM    676 2HE2 GLN A  46       9.931  35.550 -26.096  1.00 13.93           H  
ATOM    677  N   PRO A  47       8.599  36.562 -23.462  1.00 18.40           N  
ATOM    678  CA  PRO A  47       7.697  37.490 -24.118  1.00 18.40           C  
ATOM    679  C   PRO A  47       7.325  37.054 -25.528  1.00 18.40           C  
ATOM    680  O   PRO A  47       8.102  36.380 -26.220  1.00 18.40           O  
ATOM    681  CB  PRO A  47       8.495  38.802 -24.119  1.00 18.40           C  
ATOM    682  CG  PRO A  47       9.940  38.379 -24.091  1.00 18.40           C  
ATOM    683  CD  PRO A  47       9.962  37.118 -23.236  1.00 18.40           C  
ATOM    684  HA  PRO A  47       6.792  37.592 -23.500  1.00 18.40           H  
ATOM    685 1HB  PRO A  47       8.240  39.387 -25.018  1.00 18.40           H  
ATOM    686 2HB  PRO A  47       8.213  39.411 -23.248  1.00 18.40           H  
ATOM    687 1HG  PRO A  47      10.302  38.206 -25.115  1.00 18.40           H  
ATOM    688 2HG  PRO A  47      10.559  39.186 -23.669  1.00 18.40           H  
ATOM    689 1HD  PRO A  47      10.755  36.485 -23.613  1.00 18.40           H  
ATOM    690 2HD  PRO A  47      10.098  37.370 -22.172  1.00 18.40           H  
ATOM    691  N   GLN A  48       6.161  37.509 -25.978  1.00 22.05           N  
ATOM    692  CA  GLN A  48       5.696  37.295 -27.343  1.00 22.05           C  
ATOM    693  C   GLN A  48       5.635  38.603 -28.104  1.00 22.05           C  
ATOM    694  O   GLN A  48       4.832  39.483 -27.786  1.00 22.05           O  
ATOM    695  CB  GLN A  48       4.333  36.607 -27.380  1.00 22.05           C  
ATOM    696  CG  GLN A  48       3.754  36.468 -28.798  1.00 22.05           C  
ATOM    697  CD  GLN A  48       4.585  35.559 -29.701  1.00 22.05           C  
ATOM    698  OE1 GLN A  48       5.416  36.050 -30.493  1.00 22.05           O  
ATOM    699  NE2 GLN A  48       4.369  34.244 -29.600  1.00 22.05           N  
ATOM    700  H   GLN A  48       5.569  38.037 -25.350  1.00 22.05           H  
ATOM    701  HA  GLN A  48       6.412  36.649 -27.852  1.00 22.05           H  
ATOM    702 1HB  GLN A  48       4.414  35.611 -26.943  1.00 22.05           H  
ATOM    703 2HB  GLN A  48       3.622  37.174 -26.779  1.00 22.05           H  
ATOM    704 1HG  GLN A  48       2.751  36.051 -28.728  1.00 22.05           H  
ATOM    705 2HG  GLN A  48       3.709  37.459 -29.258  1.00 22.05           H  
ATOM    706 1HE2 GLN A  48       4.885  33.603 -30.172  1.00 22.05           H  
ATOM    707 2HE2 GLN A  48       3.690  33.895 -28.951  1.00 22.05           H  
ATOM    708  N   THR A  49       6.507  38.741 -29.091  1.00 24.09           N  
ATOM    709  CA  THR A  49       6.612  39.970 -29.857  1.00 24.09           C  
ATOM    710  C   THR A  49       5.837  39.905 -31.179  1.00 24.09           C  
ATOM    711  O   THR A  49       5.617  40.925 -31.835  1.00 24.09           O  
ATOM    712  CB  THR A  49       8.093  40.291 -30.116  1.00 24.09           C  
ATOM    713  OG1 THR A  49       8.680  39.247 -30.902  1.00 24.09           O  
ATOM    714  CG2 THR A  49       8.833  40.382 -28.779  1.00 24.09           C  
ATOM    715  H   THR A  49       7.128  37.970 -29.303  1.00 24.09           H  
ATOM    716  HA  THR A  49       6.188  40.781 -29.263  1.00 24.09           H  
ATOM    717  HB  THR A  49       8.178  41.236 -30.651  1.00 24.09           H  
ATOM    718  HG1 THR A  49       8.173  39.137 -31.713  1.00 24.09           H  
ATOM    719 1HG2 THR A  49       9.884  40.604 -28.960  1.00 24.09           H  
ATOM    720 2HG2 THR A  49       8.393  41.173 -28.172  1.00 24.09           H  
ATOM    721 3HG2 THR A  49       8.748  39.431 -28.250  1.00 24.09           H  
ATOM    722  N   GLY A  50       5.385  38.709 -31.566  1.00 24.67           N  
ATOM    723  CA  GLY A  50       4.681  38.509 -32.836  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.215  38.953 -32.789  1.00 24.67           C  
ATOM    725  O   GLY A  50       2.307  38.139 -32.947  1.00 24.67           O  
ATOM    726  H   GLY A  50       5.543  37.886 -30.987  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       5.200  39.051 -33.626  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       4.726  37.451 -33.098  1.00 24.67           H  
ATOM    729  N   ASP A  51       3.000  40.246 -32.558  1.00 24.67           N  
ATOM    730  CA  ASP A  51       1.656  40.806 -32.435  1.00 24.67           C  
ATOM    731  C   ASP A  51       1.512  42.205 -33.040  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.605  43.201 -32.319  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.240  40.856 -30.973  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -0.195  41.361 -30.762  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -0.833  41.858 -31.704  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -0.650  41.265 -29.621  1.00 24.67           O  
ATOM    737  H   ASP A  51       3.827  40.829 -32.440  1.00 24.67           H  
ATOM    738  HA  ASP A  51       0.962  40.123 -32.914  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.328  39.855 -30.542  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       1.925  41.507 -30.428  1.00 24.67           H  
ATOM    741  N   PRO A  52       1.180  42.300 -34.339  1.00 24.67           N  
ATOM    742  CA  PRO A  52       1.044  43.515 -35.121  1.00 24.67           C  
ATOM    743  C   PRO A  52       0.029  44.512 -34.565  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.088  45.694 -34.909  1.00 24.67           O  
ATOM    745  CB  PRO A  52       0.570  42.988 -36.485  1.00 24.67           C  
ATOM    746  CG  PRO A  52       1.076  41.575 -36.551  1.00 24.67           C  
ATOM    747  CD  PRO A  52       0.974  41.064 -35.136  1.00 24.67           C  
ATOM    748  HA  PRO A  52       2.032  43.987 -35.212  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -0.529  43.049 -36.546  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       0.968  43.621 -37.291  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       0.469  40.987 -37.259  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       2.107  41.561 -36.932  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -0.024  40.638 -34.945  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       1.778  40.337 -34.984  1.00 24.67           H  
ATOM    755  N   SER A  53      -0.905  44.082 -33.698  1.00 24.67           N  
ATOM    756  CA  SER A  53      -1.904  45.036 -33.215  1.00 24.67           C  
ATOM    757  C   SER A  53      -1.289  46.041 -32.244  1.00 24.67           C  
ATOM    758  O   SER A  53      -1.908  47.051 -31.908  1.00 24.67           O  
ATOM    759  CB  SER A  53      -3.098  44.330 -32.579  1.00 24.67           C  
ATOM    760  OG  SER A  53      -2.778  43.718 -31.362  1.00 24.67           O  
ATOM    761  H   SER A  53      -0.914  43.125 -33.317  1.00 24.67           H  
ATOM    762  HA  SER A  53      -2.279  45.593 -34.073  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -3.898  45.050 -32.423  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -3.470  43.575 -33.269  1.00 24.67           H  
ATOM    765  HG  SER A  53      -2.085  43.047 -31.558  1.00 24.67           H  
ATOM    766  N   LYS A  54      -0.066  45.753 -31.794  1.00 24.67           N  
ATOM    767  CA  LYS A  54       0.660  46.613 -30.880  1.00 24.67           C  
ATOM    768  C   LYS A  54       1.673  47.499 -31.616  1.00 24.67           C  
ATOM    769  O   LYS A  54       2.470  48.192 -30.979  1.00 24.67           O  
ATOM    770  CB  LYS A  54       1.361  45.753 -29.827  1.00 24.67           C  
ATOM    771  CG  LYS A  54       0.390  44.985 -28.908  1.00 24.67           C  
ATOM    772  CD  LYS A  54       1.127  44.099 -27.905  1.00 24.67           C  
ATOM    773  CE  LYS A  54       0.164  43.463 -26.890  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -0.816  42.544 -27.542  1.00 24.67           N  
ATOM    775  H   LYS A  54       0.388  44.887 -32.094  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -0.053  47.267 -30.380  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       1.993  45.015 -30.329  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       2.003  46.377 -29.209  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -0.244  45.689 -28.374  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -0.250  44.343 -29.527  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.633  43.296 -28.450  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       1.874  44.684 -27.374  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       0.743  42.898 -26.162  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.383  44.250 -26.372  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -1.426  42.139 -26.865  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -1.365  43.041 -28.225  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -0.333  41.787 -28.047  1.00 24.67           H  
ATOM    788  N   SER A  55       1.670  47.463 -32.955  1.00 24.67           N  
ATOM    789  CA  SER A  55       2.618  48.253 -33.733  1.00 24.67           C  
ATOM    790  C   SER A  55       2.469  49.754 -33.491  1.00 24.67           C  
ATOM    791  O   SER A  55       1.360  50.285 -33.439  1.00 24.67           O  
ATOM    792  CB  SER A  55       2.456  47.950 -35.207  1.00 24.67           C  
ATOM    793  OG  SER A  55       3.298  48.762 -35.986  1.00 24.67           O  
ATOM    794  H   SER A  55       0.999  46.882 -33.459  1.00 24.67           H  
ATOM    795  HA  SER A  55       3.625  47.960 -33.432  1.00 24.67           H  
ATOM    796 1HB  SER A  55       2.688  46.898 -35.383  1.00 24.67           H  
ATOM    797 2HB  SER A  55       1.417  48.105 -35.499  1.00 24.67           H  
ATOM    798  HG  SER A  55       3.323  48.351 -36.856  1.00 24.67           H  
ATOM    799  N   SER A  56       3.605  50.445 -33.395  1.00 24.67           N  
ATOM    800  CA  SER A  56       3.630  51.890 -33.175  1.00 24.67           C  
ATOM    801  C   SER A  56       4.548  52.638 -34.148  1.00 24.67           C  
ATOM    802  O   SER A  56       4.937  53.769 -33.879  1.00 24.67           O  
ATOM    803  CB  SER A  56       4.060  52.184 -31.747  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.344  51.677 -31.484  1.00 24.67           O  
ATOM    805  H   SER A  56       4.478  49.941 -33.452  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.617  52.270 -33.312  1.00 24.67           H  
ATOM    807 1HB  SER A  56       4.050  53.260 -31.581  1.00 24.67           H  
ATOM    808 2HB  SER A  56       3.342  51.738 -31.057  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.284  50.726 -31.599  1.00 24.67           H  
ATOM    810  N   SER A  57       4.920  51.996 -35.259  1.00 24.67           N  
ATOM    811  CA  SER A  57       5.856  52.580 -36.238  1.00 24.67           C  
ATOM    812  C   SER A  57       5.239  53.543 -37.270  1.00 24.67           C  
ATOM    813  O   SER A  57       5.953  54.092 -38.109  1.00 24.67           O  
ATOM    814  CB  SER A  57       6.591  51.474 -36.977  1.00 24.67           C  
ATOM    815  OG  SER A  57       5.728  50.741 -37.803  1.00 24.67           O  
ATOM    816  H   SER A  57       4.546  51.071 -35.428  1.00 24.67           H  
ATOM    817  HA  SER A  57       6.599  53.149 -35.675  1.00 24.67           H  
ATOM    818 1HB  SER A  57       7.390  51.907 -37.577  1.00 24.67           H  
ATOM    819 2HB  SER A  57       7.053  50.807 -36.252  1.00 24.67           H  
ATOM    820  HG  SER A  57       5.510  51.323 -38.539  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.920  53.693 -37.261  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.230  54.527 -38.245  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.047  55.994 -37.835  1.00 24.67           C  
ATOM    824  O   ASN A  58       3.023  56.329 -36.653  1.00 24.67           O  
ATOM    825  CB  ASN A  58       1.877  53.927 -38.579  1.00 24.67           C  
ATOM    826  CG  ASN A  58       1.986  52.615 -39.305  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       2.822  52.453 -40.202  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       1.151  51.676 -38.943  1.00 24.67           N  
ATOM    829  H   ASN A  58       3.386  53.223 -36.546  1.00 24.67           H  
ATOM    830  HA  ASN A  58       3.829  54.532 -39.157  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       1.312  53.776 -37.659  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       1.310  54.626 -39.197  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       1.175  50.783 -39.395  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       0.486  51.848 -38.214  1.00 24.67           H  
ATOM    835  N   SER A  59       2.838  56.837 -38.853  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.520  58.271 -38.743  1.00 24.67           C  
ATOM    837  C   SER A  59       3.515  59.200 -38.018  1.00 24.67           C  
ATOM    838  O   SER A  59       3.099  60.027 -37.205  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.155  58.431 -38.101  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.164  57.805 -38.874  1.00 24.67           O  
ATOM    841  H   SER A  59       2.897  56.450 -39.784  1.00 24.67           H  
ATOM    842  HA  SER A  59       2.439  58.649 -39.764  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.161  58.011 -37.097  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.928  59.491 -38.007  1.00 24.67           H  
ATOM    845  HG  SER A  59      -0.669  57.983 -38.430  1.00 24.67           H  
ATOM    846  N   ASP A  60       4.803  59.089 -38.353  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.829  59.983 -37.813  1.00 24.67           C  
ATOM    848  C   ASP A  60       6.109  61.109 -38.804  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.120  61.803 -38.693  1.00 24.67           O  
ATOM    850  OXT ASP A  60       5.441  61.167 -39.837  1.00 24.67           O  
ATOM    851  CB  ASP A  60       7.143  59.249 -37.516  1.00 24.67           C  
ATOM    852  CG  ASP A  60       7.095  58.344 -36.303  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.423  58.678 -35.358  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.756  57.338 -36.322  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.068  58.368 -39.007  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.459  60.424 -36.887  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       7.420  58.644 -38.380  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       7.937  59.982 -37.365  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642825 MODEL 4 line_9_sample55
PFRMAT TS
TARGET line_9_sample55
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      -0.681   1.883   0.829  1.00  6.31           N  
ATOM      2  CA  GLU A   1       0.425   2.038   1.768  1.00  6.31           C  
ATOM      3  C   GLU A   1       1.068   3.418   1.655  1.00  6.31           C  
ATOM      4  O   GLU A   1       2.292   3.544   1.597  1.00  6.31           O  
ATOM      5  CB  GLU A   1       1.475   0.945   1.534  1.00  6.31           C  
ATOM      6  CG  GLU A   1       0.982  -0.484   1.797  1.00  6.31           C  
ATOM      7  CD  GLU A   1       2.033  -1.555   1.540  1.00  6.31           C  
ATOM      8  OE1 GLU A   1       3.093  -1.229   1.059  1.00  6.31           O  
ATOM      9  OE2 GLU A   1       1.767  -2.698   1.836  1.00  6.31           O  
ATOM     10 1H   GLU A   1      -0.727   0.920   0.526  1.00  6.31           H  
ATOM     11 2H   GLU A   1      -1.550   2.135   1.274  1.00  6.31           H  
ATOM     12 3H   GLU A   1      -0.523   2.479   0.026  1.00  6.31           H  
ATOM     13  HA  GLU A   1       0.034   1.929   2.780  1.00  6.31           H  
ATOM     14 1HB  GLU A   1       1.828   0.994   0.503  1.00  6.31           H  
ATOM     15 2HB  GLU A   1       2.327   1.128   2.179  1.00  6.31           H  
ATOM     16 1HG  GLU A   1       0.660  -0.555   2.834  1.00  6.31           H  
ATOM     17 2HG  GLU A   1       0.115  -0.676   1.164  1.00  6.31           H  
ATOM     18  N   ASN A   2       0.249   4.478   1.690  1.00  5.58           N  
ATOM     19  CA  ASN A   2       0.761   5.855   1.567  1.00  5.58           C  
ATOM     20  C   ASN A   2       1.701   6.216   2.716  1.00  5.58           C  
ATOM     21  O   ASN A   2       2.596   7.044   2.570  1.00  5.58           O  
ATOM     22  CB  ASN A   2      -0.386   6.839   1.494  1.00  5.58           C  
ATOM     23  CG  ASN A   2      -1.112   6.779   0.177  1.00  5.58           C  
ATOM     24  OD1 ASN A   2      -0.577   6.286  -0.825  1.00  5.58           O  
ATOM     25  ND2 ASN A   2      -2.326   7.265   0.158  1.00  5.58           N  
ATOM     26  H   ASN A   2      -0.748   4.356   1.780  1.00  5.58           H  
ATOM     27  HA  ASN A   2       1.340   5.927   0.643  1.00  5.58           H  
ATOM     28 1HB  ASN A   2      -1.094   6.638   2.298  1.00  5.58           H  
ATOM     29 2HB  ASN A   2      -0.005   7.850   1.640  1.00  5.58           H  
ATOM     30 1HD2 ASN A   2      -2.859   7.250  -0.689  1.00  5.58           H  
ATOM     31 2HD2 ASN A   2      -2.722   7.653   0.990  1.00  5.58           H  
ATOM     32  N   VAL A   3       1.510   5.551   3.846  1.00  4.83           N  
ATOM     33  CA  VAL A   3       2.308   5.721   5.049  1.00  4.83           C  
ATOM     34  C   VAL A   3       3.796   5.439   4.817  1.00  4.83           C  
ATOM     35  O   VAL A   3       4.644   5.903   5.582  1.00  4.83           O  
ATOM     36  CB  VAL A   3       1.769   4.806   6.160  1.00  4.83           C  
ATOM     37  CG1 VAL A   3       2.050   3.351   5.836  1.00  4.83           C  
ATOM     38  CG2 VAL A   3       2.432   5.172   7.473  1.00  4.83           C  
ATOM     39  H   VAL A   3       0.754   4.889   3.875  1.00  4.83           H  
ATOM     40  HA  VAL A   3       2.206   6.755   5.378  1.00  4.83           H  
ATOM     41  HB  VAL A   3       0.691   4.933   6.231  1.00  4.83           H  
ATOM     42 1HG1 VAL A   3       1.650   2.722   6.628  1.00  4.83           H  
ATOM     43 2HG1 VAL A   3       1.589   3.081   4.890  1.00  4.83           H  
ATOM     44 3HG1 VAL A   3       3.110   3.207   5.785  1.00  4.83           H  
ATOM     45 1HG2 VAL A   3       2.051   4.527   8.267  1.00  4.83           H  
ATOM     46 2HG2 VAL A   3       3.504   5.031   7.376  1.00  4.83           H  
ATOM     47 3HG2 VAL A   3       2.221   6.212   7.714  1.00  4.83           H  
ATOM     48  N   LEU A   4       4.112   4.644   3.790  1.00  4.16           N  
ATOM     49  CA  LEU A   4       5.486   4.294   3.499  1.00  4.16           C  
ATOM     50  C   LEU A   4       6.117   5.213   2.449  1.00  4.16           C  
ATOM     51  O   LEU A   4       7.278   5.014   2.070  1.00  4.16           O  
ATOM     52  CB  LEU A   4       5.549   2.854   2.997  1.00  4.16           C  
ATOM     53  CG  LEU A   4       5.011   1.805   3.962  1.00  4.16           C  
ATOM     54  CD1 LEU A   4       5.138   0.438   3.344  1.00  4.16           C  
ATOM     55  CD2 LEU A   4       5.729   1.928   5.278  1.00  4.16           C  
ATOM     56  H   LEU A   4       3.385   4.289   3.168  1.00  4.16           H  
ATOM     57  HA  LEU A   4       6.060   4.371   4.420  1.00  4.16           H  
ATOM     58 1HB  LEU A   4       4.957   2.788   2.080  1.00  4.16           H  
ATOM     59 2HB  LEU A   4       6.575   2.610   2.761  1.00  4.16           H  
ATOM     60  HG  LEU A   4       3.956   1.969   4.111  1.00  4.16           H  
ATOM     61 1HD1 LEU A   4       4.725  -0.310   4.020  1.00  4.16           H  
ATOM     62 2HD1 LEU A   4       4.591   0.411   2.401  1.00  4.16           H  
ATOM     63 3HD1 LEU A   4       6.175   0.219   3.156  1.00  4.16           H  
ATOM     64 1HD2 LEU A   4       5.343   1.194   5.973  1.00  4.16           H  
ATOM     65 2HD2 LEU A   4       6.785   1.772   5.145  1.00  4.16           H  
ATOM     66 3HD2 LEU A   4       5.564   2.927   5.671  1.00  4.16           H  
ATOM     67  N   LYS A   5       5.361   6.210   1.969  1.00  3.63           N  
ATOM     68  CA  LYS A   5       5.829   7.121   0.926  1.00  3.63           C  
ATOM     69  C   LYS A   5       7.141   7.816   1.239  1.00  3.63           C  
ATOM     70  O   LYS A   5       7.334   8.356   2.328  1.00  3.63           O  
ATOM     71  CB  LYS A   5       4.793   8.214   0.632  1.00  3.63           C  
ATOM     72  CG  LYS A   5       5.273   9.197  -0.448  1.00  3.63           C  
ATOM     73  CD  LYS A   5       4.313  10.302  -0.776  1.00  3.63           C  
ATOM     74  CE  LYS A   5       4.912  11.198  -1.885  1.00  3.63           C  
ATOM     75  NZ  LYS A   5       6.128  11.989  -1.409  1.00  3.63           N  
ATOM     76  H   LYS A   5       4.417   6.353   2.326  1.00  3.63           H  
ATOM     77  HA  LYS A   5       5.975   6.539   0.018  1.00  3.63           H  
ATOM     78 1HB  LYS A   5       3.858   7.756   0.302  1.00  3.63           H  
ATOM     79 2HB  LYS A   5       4.582   8.772   1.544  1.00  3.63           H  
ATOM     80 1HG  LYS A   5       6.157   9.679  -0.087  1.00  3.63           H  
ATOM     81 2HG  LYS A   5       5.524   8.654  -1.356  1.00  3.63           H  
ATOM     82 1HD  LYS A   5       3.368   9.881  -1.120  1.00  3.63           H  
ATOM     83 2HD  LYS A   5       4.127  10.904   0.112  1.00  3.63           H  
ATOM     84 1HE  LYS A   5       5.209  10.571  -2.724  1.00  3.63           H  
ATOM     85 2HE  LYS A   5       4.148  11.898  -2.220  1.00  3.63           H  
ATOM     86 1HZ  LYS A   5       6.480  12.556  -2.164  1.00  3.63           H  
ATOM     87 2HZ  LYS A   5       5.868  12.583  -0.641  1.00  3.63           H  
ATOM     88 3HZ  LYS A   5       6.901  11.358  -1.091  1.00  3.63           H  
ATOM     89  N   CYS A   6       8.046   7.819   0.259  1.00  3.23           N  
ATOM     90  CA  CYS A   6       9.319   8.501   0.436  1.00  3.23           C  
ATOM     91  C   CYS A   6       9.036  10.010   0.510  1.00  3.23           C  
ATOM     92  O   CYS A   6       8.392  10.548  -0.396  1.00  3.23           O  
ATOM     93  CB  CYS A   6      10.268   8.175  -0.723  1.00  3.23           C  
ATOM     94  SG  CYS A   6      11.937   8.804  -0.506  1.00  3.23           S  
ATOM     95  H   CYS A   6       7.846   7.348  -0.609  1.00  3.23           H  
ATOM     96  HA  CYS A   6       9.766   8.160   1.357  1.00  3.23           H  
ATOM     97 1HB  CYS A   6      10.329   7.096  -0.848  1.00  3.23           H  
ATOM     98 2HB  CYS A   6       9.873   8.589  -1.650  1.00  3.23           H  
ATOM     99  N   PRO A   7       9.468  10.726   1.575  1.00  2.96           N  
ATOM    100  CA  PRO A   7       9.159  12.130   1.870  1.00  2.96           C  
ATOM    101  C   PRO A   7       9.640  13.185   0.875  1.00  2.96           C  
ATOM    102  O   PRO A   7       9.110  14.297   0.854  1.00  2.96           O  
ATOM    103  CB  PRO A   7       9.853  12.336   3.225  1.00  2.96           C  
ATOM    104  CG  PRO A   7      10.930  11.286   3.284  1.00  2.96           C  
ATOM    105  CD  PRO A   7      10.355  10.105   2.577  1.00  2.96           C  
ATOM    106  HA  PRO A   7       8.070  12.213   1.997  1.00  2.96           H  
ATOM    107 1HB  PRO A   7      10.254  13.360   3.284  1.00  2.96           H  
ATOM    108 2HB  PRO A   7       9.120  12.233   4.038  1.00  2.96           H  
ATOM    109 1HG  PRO A   7      11.848  11.655   2.803  1.00  2.96           H  
ATOM    110 2HG  PRO A   7      11.186  11.059   4.328  1.00  2.96           H  
ATOM    111 1HD  PRO A   7      11.187   9.565   2.131  1.00  2.96           H  
ATOM    112 2HD  PRO A   7       9.765   9.483   3.269  1.00  2.96           H  
ATOM    113  N   THR A   8      10.632  12.865   0.064  1.00  2.78           N  
ATOM    114  CA  THR A   8      11.156  13.837  -0.885  1.00  2.78           C  
ATOM    115  C   THR A   8      10.444  13.744  -2.230  1.00  2.78           C  
ATOM    116  O   THR A   8       9.912  12.687  -2.561  1.00  2.78           O  
ATOM    117  CB  THR A   8      12.653  13.612  -1.119  1.00  2.78           C  
ATOM    118  OG1 THR A   8      13.152  14.560  -2.089  1.00  2.78           O  
ATOM    119  CG2 THR A   8      12.850  12.245  -1.623  1.00  2.78           C  
ATOM    120  H   THR A   8      11.035  11.939   0.093  1.00  2.78           H  
ATOM    121  HA  THR A   8      11.029  14.818  -0.445  1.00  2.78           H  
ATOM    122  HB  THR A   8      13.196  13.737  -0.184  1.00  2.78           H  
ATOM    123  HG1 THR A   8      12.735  14.380  -2.988  1.00  2.78           H  
ATOM    124 1HG2 THR A   8      13.905  12.069  -1.800  1.00  2.78           H  
ATOM    125 2HG2 THR A   8      12.479  11.553  -0.893  1.00  2.78           H  
ATOM    126 3HG2 THR A   8      12.295  12.140  -2.555  1.00  2.78           H  
ATOM    127  N   PRO A   9      10.308  14.849  -2.975  1.00  2.67           N  
ATOM    128  CA  PRO A   9       9.943  14.848  -4.373  1.00  2.67           C  
ATOM    129  C   PRO A   9      11.020  14.048  -5.088  1.00  2.67           C  
ATOM    130  O   PRO A   9      12.178  14.067  -4.654  1.00  2.67           O  
ATOM    131  CB  PRO A   9       9.972  16.338  -4.743  1.00  2.67           C  
ATOM    132  CG  PRO A   9       9.727  17.058  -3.426  1.00  2.67           C  
ATOM    133  CD  PRO A   9      10.399  16.195  -2.370  1.00  2.67           C  
ATOM    134  HA  PRO A   9       8.951  14.398  -4.504  1.00  2.67           H  
ATOM    135 1HB  PRO A   9      10.940  16.591  -5.197  1.00  2.67           H  
ATOM    136 2HB  PRO A   9       9.199  16.549  -5.495  1.00  2.67           H  
ATOM    137 1HG  PRO A   9      10.148  18.076  -3.469  1.00  2.67           H  
ATOM    138 2HG  PRO A   9       8.647  17.171  -3.252  1.00  2.67           H  
ATOM    139 1HD  PRO A   9      11.446  16.495  -2.219  1.00  2.67           H  
ATOM    140 2HD  PRO A   9       9.798  16.259  -1.447  1.00  2.67           H  
ATOM    141  N   GLY A  10      10.654  13.348  -6.161  1.00  2.59           N  
ATOM    142  CA  GLY A  10      11.633  12.542  -6.888  1.00  2.59           C  
ATOM    143  C   GLY A  10      11.997  11.355  -6.014  1.00  2.59           C  
ATOM    144  O   GLY A  10      11.245  11.035  -5.097  1.00  2.59           O  
ATOM    145  H   GLY A  10       9.695  13.361  -6.473  1.00  2.59           H  
ATOM    146 1HA  GLY A  10      11.209  12.196  -7.832  1.00  2.59           H  
ATOM    147 2HA  GLY A  10      12.517  13.134  -7.112  1.00  2.59           H  
ATOM    148  N   CYS A  11      13.141  10.709  -6.290  1.00  2.52           N  
ATOM    149  CA  CYS A  11      13.555   9.530  -5.524  1.00  2.52           C  
ATOM    150  C   CYS A  11      12.457   8.467  -5.586  1.00  2.52           C  
ATOM    151  O   CYS A  11      11.499   8.607  -6.351  1.00  2.52           O  
ATOM    152  CB  CYS A  11      13.821   9.947  -4.068  1.00  2.52           C  
ATOM    153  SG  CYS A  11      14.499   8.731  -2.987  1.00  2.52           S  
ATOM    154  H   CYS A  11      13.724  11.039  -7.046  1.00  2.52           H  
ATOM    155  HA  CYS A  11      14.471   9.125  -5.957  1.00  2.52           H  
ATOM    156 1HB  CYS A  11      14.474  10.821  -4.049  1.00  2.52           H  
ATOM    157 2HB  CYS A  11      12.891  10.232  -3.619  1.00  2.52           H  
ATOM    158  HG  CYS A  11      13.571   7.795  -3.258  1.00  2.52           H  
ATOM    159  N   THR A  12      12.630   7.367  -4.866  1.00  2.46           N  
ATOM    160  CA  THR A  12      11.609   6.341  -4.822  1.00  2.46           C  
ATOM    161  C   THR A  12      11.654   5.539  -3.536  1.00  2.46           C  
ATOM    162  O   THR A  12      12.724   5.184  -3.032  1.00  2.46           O  
ATOM    163  CB  THR A  12      11.733   5.372  -5.999  1.00  2.46           C  
ATOM    164  OG1 THR A  12      10.657   4.423  -5.938  1.00  2.46           O  
ATOM    165  CG2 THR A  12      13.051   4.650  -5.932  1.00  2.46           C  
ATOM    166  H   THR A  12      13.453   7.261  -4.299  1.00  2.46           H  
ATOM    167  HA  THR A  12      10.636   6.831  -4.879  1.00  2.46           H  
ATOM    168  HB  THR A  12      11.667   5.922  -6.937  1.00  2.46           H  
ATOM    169  HG1 THR A  12       9.825   4.891  -6.106  1.00  2.46           H  
ATOM    170 1HG2 THR A  12      13.134   3.960  -6.770  1.00  2.46           H  
ATOM    171 2HG2 THR A  12      13.851   5.378  -5.984  1.00  2.46           H  
ATOM    172 3HG2 THR A  12      13.123   4.100  -5.001  1.00  2.46           H  
ATOM    173  N   GLY A  13      10.476   5.092  -3.105  1.00  2.43           N  
ATOM    174  CA  GLY A  13      10.356   4.230  -1.937  1.00  2.43           C  
ATOM    175  C   GLY A  13      10.829   2.815  -2.247  1.00  2.43           C  
ATOM    176  O   GLY A  13      11.029   2.010  -1.341  1.00  2.43           O  
ATOM    177  H   GLY A  13       9.637   5.392  -3.579  1.00  2.43           H  
ATOM    178 1HA  GLY A  13      10.941   4.645  -1.115  1.00  2.43           H  
ATOM    179 2HA  GLY A  13       9.318   4.204  -1.609  1.00  2.43           H  
ATOM    180  N   GLN A  14      11.077   2.516  -3.524  1.00  2.44           N  
ATOM    181  CA  GLN A  14      11.544   1.193  -3.917  1.00  2.44           C  
ATOM    182  C   GLN A  14      12.933   0.916  -3.363  1.00  2.44           C  
ATOM    183  O   GLN A  14      13.347  -0.237  -3.258  1.00  2.44           O  
ATOM    184  CB  GLN A  14      11.577   1.065  -5.435  1.00  2.44           C  
ATOM    185  CG  GLN A  14      10.222   1.063  -6.083  1.00  2.44           C  
ATOM    186  CD  GLN A  14      10.320   1.076  -7.586  1.00  2.44           C  
ATOM    187  OE1 GLN A  14      10.267   0.043  -8.265  1.00  2.44           O  
ATOM    188  NE2 GLN A  14      10.479   2.278  -8.117  1.00  2.44           N  
ATOM    189  H   GLN A  14      10.915   3.211  -4.256  1.00  2.44           H  
ATOM    190  HA  GLN A  14      10.860   0.448  -3.511  1.00  2.44           H  
ATOM    191 1HB  GLN A  14      12.147   1.882  -5.857  1.00  2.44           H  
ATOM    192 2HB  GLN A  14      12.082   0.141  -5.709  1.00  2.44           H  
ATOM    193 1HG  GLN A  14       9.687   0.165  -5.778  1.00  2.44           H  
ATOM    194 2HG  GLN A  14       9.679   1.950  -5.764  1.00  2.44           H  
ATOM    195 1HE2 GLN A  14      10.560   2.390  -9.107  1.00  2.44           H  
ATOM    196 2HE2 GLN A  14      10.528   3.079  -7.497  1.00  2.44           H  
ATOM    197  N   GLY A  15      13.670   1.977  -3.035  1.00  2.54           N  
ATOM    198  CA  GLY A  15      15.004   1.836  -2.483  1.00  2.54           C  
ATOM    199  C   GLY A  15      14.989   1.874  -0.954  1.00  2.54           C  
ATOM    200  O   GLY A  15      16.050   1.955  -0.331  1.00  2.54           O  
ATOM    201  H   GLY A  15      13.285   2.919  -3.132  1.00  2.54           H  
ATOM    202 1HA  GLY A  15      15.444   0.900  -2.825  1.00  2.54           H  
ATOM    203 2HA  GLY A  15      15.633   2.641  -2.858  1.00  2.54           H  
ATOM    204  N   HIS A  16      13.798   1.856  -0.342  1.00  2.74           N  
ATOM    205  CA  HIS A  16      13.687   2.004   1.102  1.00  2.74           C  
ATOM    206  C   HIS A  16      13.206   0.755   1.868  1.00  2.74           C  
ATOM    207  O   HIS A  16      12.306   0.026   1.455  1.00  2.74           O  
ATOM    208  CB  HIS A  16      12.809   3.213   1.416  1.00  2.74           C  
ATOM    209  CG  HIS A  16      12.730   3.508   2.833  1.00  2.74           C  
ATOM    210  ND1 HIS A  16      13.782   4.016   3.543  1.00  2.74           N  
ATOM    211  CD2 HIS A  16      11.729   3.403   3.681  1.00  2.74           C  
ATOM    212  CE1 HIS A  16      13.421   4.186   4.776  1.00  2.74           C  
ATOM    213  NE2 HIS A  16      12.177   3.807   4.889  1.00  2.74           N  
ATOM    214  H   HIS A  16      12.936   1.766  -0.880  1.00  2.74           H  
ATOM    215  HA  HIS A  16      14.674   2.233   1.498  1.00  2.74           H  
ATOM    216 1HB  HIS A  16      13.196   4.091   0.899  1.00  2.74           H  
ATOM    217 2HB  HIS A  16      11.797   3.035   1.046  1.00  2.74           H  
ATOM    218  HD1 HIS A  16      14.686   4.230   3.191  1.00  2.74           H  
ATOM    219  HD2 HIS A  16      10.727   3.078   3.570  1.00  2.74           H  
ATOM    220  HE1 HIS A  16      14.120   4.586   5.508  1.00  2.74           H  
ATOM    221  N   VAL A  17      13.847   0.559   3.017  1.00  3.05           N  
ATOM    222  CA  VAL A  17      13.651  -0.510   4.003  1.00  3.05           C  
ATOM    223  C   VAL A  17      12.278  -0.603   4.700  1.00  3.05           C  
ATOM    224  O   VAL A  17      11.786  -1.700   4.956  1.00  3.05           O  
ATOM    225  CB  VAL A  17      14.733  -0.345   5.076  1.00  3.05           C  
ATOM    226  CG1 VAL A  17      14.480  -1.271   6.248  1.00  3.05           C  
ATOM    227  CG2 VAL A  17      16.089  -0.620   4.458  1.00  3.05           C  
ATOM    228  H   VAL A  17      14.568   1.230   3.231  1.00  3.05           H  
ATOM    229  HA  VAL A  17      13.825  -1.455   3.489  1.00  3.05           H  
ATOM    230  HB  VAL A  17      14.709   0.664   5.434  1.00  3.05           H  
ATOM    231 1HG1 VAL A  17      15.254  -1.124   7.000  1.00  3.05           H  
ATOM    232 2HG1 VAL A  17      13.504  -1.048   6.687  1.00  3.05           H  
ATOM    233 3HG1 VAL A  17      14.497  -2.303   5.907  1.00  3.05           H  
ATOM    234 1HG2 VAL A  17      16.866  -0.487   5.208  1.00  3.05           H  
ATOM    235 2HG2 VAL A  17      16.117  -1.645   4.089  1.00  3.05           H  
ATOM    236 3HG2 VAL A  17      16.260   0.070   3.630  1.00  3.05           H  
ATOM    237  N   ASN A  18      11.694   0.540   5.036  1.00  3.47           N  
ATOM    238  CA  ASN A  18      10.431   0.672   5.788  1.00  3.47           C  
ATOM    239  C   ASN A  18      10.541   0.088   7.208  1.00  3.47           C  
ATOM    240  O   ASN A  18      11.514   0.361   7.915  1.00  3.47           O  
ATOM    241  CB  ASN A  18       9.284  -0.020   5.042  1.00  3.47           C  
ATOM    242  CG  ASN A  18       8.985   0.543   3.689  1.00  3.47           C  
ATOM    243  OD1 ASN A  18       8.820   1.743   3.503  1.00  3.47           O  
ATOM    244  ND2 ASN A  18       8.914  -0.325   2.721  1.00  3.47           N  
ATOM    245  H   ASN A  18      12.164   1.391   4.767  1.00  3.47           H  
ATOM    246  HA  ASN A  18      10.198   1.733   5.893  1.00  3.47           H  
ATOM    247 1HB  ASN A  18       9.459  -1.086   4.948  1.00  3.47           H  
ATOM    248 2HB  ASN A  18       8.376   0.100   5.623  1.00  3.47           H  
ATOM    249 1HD2 ASN A  18       8.724  -0.018   1.787  1.00  3.47           H  
ATOM    250 2HD2 ASN A  18       9.060  -1.296   2.910  1.00  3.47           H  
ATOM    251  N   SER A  19       9.554  -0.699   7.645  1.00  3.95           N  
ATOM    252  CA  SER A  19       9.578  -1.209   9.011  1.00  3.95           C  
ATOM    253  C   SER A  19       8.615  -2.365   9.166  1.00  3.95           C  
ATOM    254  O   SER A  19       7.804  -2.646   8.287  1.00  3.95           O  
ATOM    255  CB  SER A  19       9.190  -0.142  10.028  1.00  3.95           C  
ATOM    256  OG  SER A  19       7.791   0.103  10.053  1.00  3.95           O  
ATOM    257  H   SER A  19       8.782  -0.937   7.044  1.00  3.95           H  
ATOM    258  HA  SER A  19      10.585  -1.568   9.231  1.00  3.95           H  
ATOM    259 1HB  SER A  19       9.528  -0.434  11.018  1.00  3.95           H  
ATOM    260 2HB  SER A  19       9.704   0.782   9.779  1.00  3.95           H  
ATOM    261  HG  SER A  19       7.721   1.005  10.374  1.00  3.95           H  
ATOM    262  N   ASN A  20       8.628  -2.962  10.347  1.00  4.38           N  
ATOM    263  CA  ASN A  20       7.712  -4.044  10.674  1.00  4.38           C  
ATOM    264  C   ASN A  20       6.454  -3.522  11.382  1.00  4.38           C  
ATOM    265  O   ASN A  20       5.697  -4.299  11.971  1.00  4.38           O  
ATOM    266  CB  ASN A  20       8.410  -5.074  11.539  1.00  4.38           C  
ATOM    267  CG  ASN A  20       9.479  -5.828  10.787  1.00  4.38           C  
ATOM    268  OD1 ASN A  20       9.313  -6.156   9.606  1.00  4.38           O  
ATOM    269  ND2 ASN A  20      10.575  -6.104  11.447  1.00  4.38           N  
ATOM    270  H   ASN A  20       9.314  -2.679  11.031  1.00  4.38           H  
ATOM    271  HA  ASN A  20       7.390  -4.523   9.746  1.00  4.38           H  
ATOM    272 1HB  ASN A  20       8.860  -4.581  12.402  1.00  4.38           H  
ATOM    273 2HB  ASN A  20       7.676  -5.786  11.916  1.00  4.38           H  
ATOM    274 1HD2 ASN A  20      11.318  -6.602  10.998  1.00  4.38           H  
ATOM    275 2HD2 ASN A  20      10.670  -5.822  12.402  1.00  4.38           H  
ATOM    276  N   ARG A  21       6.256  -2.193  11.358  1.00  4.68           N  
ATOM    277  CA  ARG A  21       5.099  -1.573  11.987  1.00  4.68           C  
ATOM    278  C   ARG A  21       4.379  -0.647  11.012  1.00  4.68           C  
ATOM    279  O   ARG A  21       3.657   0.259  11.423  1.00  4.68           O  
ATOM    280  CB  ARG A  21       5.514  -0.804  13.235  1.00  4.68           C  
ATOM    281  CG  ARG A  21       6.049  -1.689  14.370  1.00  4.68           C  
ATOM    282  CD  ARG A  21       4.972  -2.562  14.932  1.00  4.68           C  
ATOM    283  NE  ARG A  21       5.444  -3.383  16.032  1.00  4.68           N  
ATOM    284  CZ  ARG A  21       5.974  -4.623  15.912  1.00  4.68           C  
ATOM    285  NH1 ARG A  21       6.095  -5.208  14.732  1.00  4.68           N  
ATOM    286  NH2 ARG A  21       6.374  -5.262  17.000  1.00  4.68           N  
ATOM    287  H   ARG A  21       6.905  -1.578  10.871  1.00  4.68           H  
ATOM    288  HA  ARG A  21       4.404  -2.356  12.286  1.00  4.68           H  
ATOM    289 1HB  ARG A  21       6.292  -0.086  12.974  1.00  4.68           H  
ATOM    290 2HB  ARG A  21       4.663  -0.240  13.618  1.00  4.68           H  
ATOM    291 1HG  ARG A  21       6.853  -2.323  14.004  1.00  4.68           H  
ATOM    292 2HG  ARG A  21       6.428  -1.058  15.175  1.00  4.68           H  
ATOM    293 1HD  ARG A  21       4.156  -1.942  15.300  1.00  4.68           H  
ATOM    294 2HD  ARG A  21       4.597  -3.225  14.152  1.00  4.68           H  
ATOM    295  HE  ARG A  21       5.378  -2.996  16.962  1.00  4.68           H  
ATOM    296 1HH1 ARG A  21       5.791  -4.740  13.865  1.00  4.68           H  
ATOM    297 2HH1 ARG A  21       6.487  -6.134  14.672  1.00  4.68           H  
ATOM    298 1HH2 ARG A  21       6.282  -4.823  17.906  1.00  4.68           H  
ATOM    299 2HH2 ARG A  21       6.768  -6.189  16.926  1.00  4.68           H  
ATOM    300  N   ASN A  22       4.566  -0.899   9.717  1.00  4.83           N  
ATOM    301  CA  ASN A  22       3.955  -0.119   8.637  1.00  4.83           C  
ATOM    302  C   ASN A  22       4.249   1.382   8.667  1.00  4.83           C  
ATOM    303  O   ASN A  22       3.334   2.183   8.479  1.00  4.83           O  
ATOM    304  CB  ASN A  22       2.449  -0.322   8.614  1.00  4.83           C  
ATOM    305  CG  ASN A  22       2.054  -1.743   8.328  1.00  4.83           C  
ATOM    306  OD1 ASN A  22       2.593  -2.386   7.419  1.00  4.83           O  
ATOM    307  ND2 ASN A  22       1.118  -2.249   9.091  1.00  4.83           N  
ATOM    308  H   ASN A  22       5.170  -1.672   9.466  1.00  4.83           H  
ATOM    309  HA  ASN A  22       4.359  -0.494   7.694  1.00  4.83           H  
ATOM    310 1HB  ASN A  22       2.011  -0.014   9.562  1.00  4.83           H  
ATOM    311 2HB  ASN A  22       2.021   0.317   7.842  1.00  4.83           H  
ATOM    312 1HD2 ASN A  22       0.811  -3.191   8.950  1.00  4.83           H  
ATOM    313 2HD2 ASN A  22       0.709  -1.692   9.815  1.00  4.83           H  
ATOM    314  N   THR A  23       5.503   1.767   8.923  1.00  4.85           N  
ATOM    315  CA  THR A  23       5.876   3.181   8.920  1.00  4.85           C  
ATOM    316  C   THR A  23       7.069   3.394   8.005  1.00  4.85           C  
ATOM    317  O   THR A  23       7.804   2.452   7.708  1.00  4.85           O  
ATOM    318  CB  THR A  23       6.239   3.671  10.338  1.00  4.85           C  
ATOM    319  OG1 THR A  23       7.419   2.971  10.803  1.00  4.85           O  
ATOM    320  CG2 THR A  23       5.100   3.411  11.300  1.00  4.85           C  
ATOM    321  H   THR A  23       6.221   1.073   9.112  1.00  4.85           H  
ATOM    322  HA  THR A  23       5.042   3.769   8.539  1.00  4.85           H  
ATOM    323  HB  THR A  23       6.445   4.739  10.306  1.00  4.85           H  
ATOM    324  HG1 THR A  23       7.304   2.040  10.668  1.00  4.85           H  
ATOM    325 1HG2 THR A  23       5.373   3.765  12.293  1.00  4.85           H  
ATOM    326 2HG2 THR A  23       4.206   3.934  10.958  1.00  4.85           H  
ATOM    327 3HG2 THR A  23       4.903   2.357  11.345  1.00  4.85           H  
ATOM    328  N   HIS A  24       7.368   4.636   7.635  1.00  4.73           N  
ATOM    329  CA  HIS A  24       8.526   4.863   6.763  1.00  4.73           C  
ATOM    330  C   HIS A  24       9.852   4.919   7.522  1.00  4.73           C  
ATOM    331  O   HIS A  24      10.552   5.926   7.497  1.00  4.73           O  
ATOM    332  CB  HIS A  24       8.352   6.191   6.015  1.00  4.73           C  
ATOM    333  CG  HIS A  24       9.417   6.465   5.026  1.00  4.73           C  
ATOM    334  ND1 HIS A  24       9.420   5.962   3.744  1.00  4.73           N  
ATOM    335  CD2 HIS A  24      10.544   7.197   5.153  1.00  4.73           C  
ATOM    336  CE1 HIS A  24      10.500   6.374   3.129  1.00  4.73           C  
ATOM    337  NE2 HIS A  24      11.202   7.131   3.970  1.00  4.73           N  
ATOM    338  H   HIS A  24       6.778   5.412   7.907  1.00  4.73           H  
ATOM    339  HA  HIS A  24       8.594   4.055   6.029  1.00  4.73           H  
ATOM    340 1HB  HIS A  24       7.393   6.193   5.491  1.00  4.73           H  
ATOM    341 2HB  HIS A  24       8.334   7.009   6.732  1.00  4.73           H  
ATOM    342  HD1 HIS A  24       8.704   5.392   3.297  1.00  4.73           H  
ATOM    343  HD2 HIS A  24      10.962   7.769   5.979  1.00  4.73           H  
ATOM    344  HE1 HIS A  24      10.679   6.065   2.105  1.00  4.73           H  
ATOM    345  N   ARG A  25      10.180   3.808   8.171  1.00  4.49           N  
ATOM    346  CA  ARG A  25      11.400   3.588   8.948  1.00  4.49           C  
ATOM    347  C   ARG A  25      11.743   4.743   9.883  1.00  4.49           C  
ATOM    348  O   ARG A  25      12.874   5.250   9.846  1.00  4.49           O  
ATOM    349  CB  ARG A  25      12.593   3.313   8.076  1.00  4.49           C  
ATOM    350  CG  ARG A  25      13.826   2.869   8.848  1.00  4.49           C  
ATOM    351  CD  ARG A  25      14.906   2.446   7.947  1.00  4.49           C  
ATOM    352  NE  ARG A  25      16.074   1.971   8.665  1.00  4.49           N  
ATOM    353  CZ  ARG A  25      17.261   1.685   8.096  1.00  4.49           C  
ATOM    354  NH1 ARG A  25      17.436   1.866   6.805  1.00  4.49           N  
ATOM    355  NH2 ARG A  25      18.254   1.226   8.838  1.00  4.49           N  
ATOM    356  H   ARG A  25       9.507   3.052   8.093  1.00  4.49           H  
ATOM    357  HA  ARG A  25      11.242   2.697   9.556  1.00  4.49           H  
ATOM    358 1HB  ARG A  25      12.363   2.572   7.326  1.00  4.49           H  
ATOM    359 2HB  ARG A  25      12.857   4.234   7.571  1.00  4.49           H  
ATOM    360 1HG  ARG A  25      14.189   3.683   9.469  1.00  4.49           H  
ATOM    361 2HG  ARG A  25      13.560   2.018   9.476  1.00  4.49           H  
ATOM    362 1HD  ARG A  25      14.520   1.631   7.367  1.00  4.49           H  
ATOM    363 2HD  ARG A  25      15.202   3.254   7.292  1.00  4.49           H  
ATOM    364  HE  ARG A  25      15.980   1.820   9.660  1.00  4.49           H  
ATOM    365 1HH1 ARG A  25      16.685   2.237   6.242  1.00  4.49           H  
ATOM    366 2HH1 ARG A  25      18.329   1.652   6.384  1.00  4.49           H  
ATOM    367 1HH2 ARG A  25      18.121   1.091   9.832  1.00  4.49           H  
ATOM    368 2HH2 ARG A  25      19.146   1.015   8.415  1.00  4.49           H  
ATOM    369  N   SER A  26      10.782   5.188  10.692  1.00  4.15           N  
ATOM    370  CA  SER A  26      11.036   6.296  11.608  1.00  4.15           C  
ATOM    371  C   SER A  26      11.519   7.542  10.869  1.00  4.15           C  
ATOM    372  O   SER A  26      10.841   8.048   9.977  1.00  4.15           O  
ATOM    373  CB  SER A  26      12.047   5.875  12.669  1.00  4.15           C  
ATOM    374  OG  SER A  26      12.159   6.844  13.674  1.00  4.15           O  
ATOM    375  H   SER A  26       9.873   4.747  10.671  1.00  4.15           H  
ATOM    376  HA  SER A  26      10.099   6.546  12.108  1.00  4.15           H  
ATOM    377 1HB  SER A  26      11.714   4.937  13.113  1.00  4.15           H  
ATOM    378 2HB  SER A  26      13.023   5.688  12.231  1.00  4.15           H  
ATOM    379  HG  SER A  26      11.259   7.071  13.926  1.00  4.15           H  
ATOM    380  N   LEU A  27      12.664   8.070  11.289  1.00  3.75           N  
ATOM    381  CA  LEU A  27      13.224   9.276  10.691  1.00  3.75           C  
ATOM    382  C   LEU A  27      14.423   9.046   9.757  1.00  3.75           C  
ATOM    383  O   LEU A  27      15.109  10.004   9.401  1.00  3.75           O  
ATOM    384  CB  LEU A  27      13.637  10.233  11.804  1.00  3.75           C  
ATOM    385  CG  LEU A  27      12.495  10.684  12.717  1.00  3.75           C  
ATOM    386  CD1 LEU A  27      13.049  11.577  13.811  1.00  3.75           C  
ATOM    387  CD2 LEU A  27      11.443  11.402  11.888  1.00  3.75           C  
ATOM    388  H   LEU A  27      13.156   7.616  12.051  1.00  3.75           H  
ATOM    389  HA  LEU A  27      12.439   9.751  10.105  1.00  3.75           H  
ATOM    390 1HB  LEU A  27      14.386   9.740  12.423  1.00  3.75           H  
ATOM    391 2HB  LEU A  27      14.085  11.118  11.357  1.00  3.75           H  
ATOM    392  HG  LEU A  27      12.044   9.813  13.193  1.00  3.75           H  
ATOM    393 1HD1 LEU A  27      12.240  11.889  14.471  1.00  3.75           H  
ATOM    394 2HD1 LEU A  27      13.793  11.025  14.386  1.00  3.75           H  
ATOM    395 3HD1 LEU A  27      13.513  12.455  13.364  1.00  3.75           H  
ATOM    396 1HD2 LEU A  27      10.624  11.718  12.534  1.00  3.75           H  
ATOM    397 2HD2 LEU A  27      11.888  12.276  11.412  1.00  3.75           H  
ATOM    398 3HD2 LEU A  27      11.061  10.726  11.120  1.00  3.75           H  
ATOM    399  N   SER A  28      14.719   7.797   9.387  1.00  3.33           N  
ATOM    400  CA  SER A  28      15.908   7.535   8.552  1.00  3.33           C  
ATOM    401  C   SER A  28      15.872   8.096   7.117  1.00  3.33           C  
ATOM    402  O   SER A  28      16.883   8.597   6.622  1.00  3.33           O  
ATOM    403  CB  SER A  28      16.187   6.053   8.496  1.00  3.33           C  
ATOM    404  OG  SER A  28      16.582   5.564   9.755  1.00  3.33           O  
ATOM    405  H   SER A  28      14.113   7.021   9.672  1.00  3.33           H  
ATOM    406  HA  SER A  28      16.756   8.003   9.053  1.00  3.33           H  
ATOM    407 1HB  SER A  28      15.288   5.539   8.164  1.00  3.33           H  
ATOM    408 2HB  SER A  28      16.968   5.856   7.762  1.00  3.33           H  
ATOM    409  HG  SER A  28      17.367   6.061   9.996  1.00  3.33           H  
ATOM    410  N   GLY A  29      14.724   8.002   6.447  1.00  2.95           N  
ATOM    411  CA  GLY A  29      14.573   8.472   5.066  1.00  2.95           C  
ATOM    412  C   GLY A  29      15.074   7.462   4.029  1.00  2.95           C  
ATOM    413  O   GLY A  29      15.598   6.401   4.378  1.00  2.95           O  
ATOM    414  H   GLY A  29      13.927   7.591   6.913  1.00  2.95           H  
ATOM    415 1HA  GLY A  29      13.520   8.686   4.876  1.00  2.95           H  
ATOM    416 2HA  GLY A  29      15.107   9.413   4.946  1.00  2.95           H  
ATOM    417  N   CYS A  30      14.901   7.802   2.749  1.00  2.63           N  
ATOM    418  CA  CYS A  30      15.303   6.933   1.646  1.00  2.63           C  
ATOM    419  C   CYS A  30      16.824   7.005   1.429  1.00  2.63           C  
ATOM    420  O   CYS A  30      17.344   8.112   1.307  1.00  2.63           O  
ATOM    421  CB  CYS A  30      14.588   7.375   0.364  1.00  2.63           C  
ATOM    422  SG  CYS A  30      12.804   7.234   0.503  1.00  2.63           S  
ATOM    423  H   CYS A  30      14.466   8.689   2.538  1.00  2.63           H  
ATOM    424  HA  CYS A  30      14.969   5.936   1.876  1.00  2.63           H  
ATOM    425 1HB  CYS A  30      14.832   8.409   0.138  1.00  2.63           H  
ATOM    426 2HB  CYS A  30      14.913   6.756  -0.474  1.00  2.63           H  
ATOM    427  N   PRO A  31      17.560   5.871   1.362  1.00  2.41           N  
ATOM    428  CA  PRO A  31      18.993   5.781   1.079  1.00  2.41           C  
ATOM    429  C   PRO A  31      19.393   6.537  -0.177  1.00  2.41           C  
ATOM    430  O   PRO A  31      20.483   7.100  -0.262  1.00  2.41           O  
ATOM    431  CB  PRO A  31      19.192   4.278   0.893  1.00  2.41           C  
ATOM    432  CG  PRO A  31      18.138   3.657   1.762  1.00  2.41           C  
ATOM    433  CD  PRO A  31      16.941   4.571   1.636  1.00  2.41           C  
ATOM    434  HA  PRO A  31      19.556   6.147   1.952  1.00  2.41           H  
ATOM    435 1HB  PRO A  31      19.081   4.010  -0.170  1.00  2.41           H  
ATOM    436 2HB  PRO A  31      20.210   3.993   1.189  1.00  2.41           H  
ATOM    437 1HG  PRO A  31      17.917   2.633   1.415  1.00  2.41           H  
ATOM    438 2HG  PRO A  31      18.500   3.574   2.795  1.00  2.41           H  
ATOM    439 1HD  PRO A  31      16.277   4.259   0.815  1.00  2.41           H  
ATOM    440 2HD  PRO A  31      16.454   4.581   2.613  1.00  2.41           H  
ATOM    441  N   ILE A  32      18.486   6.575  -1.143  1.00  2.29           N  
ATOM    442  CA  ILE A  32      18.733   7.269  -2.386  1.00  2.29           C  
ATOM    443  C   ILE A  32      18.821   8.755  -2.122  1.00  2.29           C  
ATOM    444  O   ILE A  32      19.760   9.421  -2.559  1.00  2.29           O  
ATOM    445  CB  ILE A  32      17.600   7.000  -3.358  1.00  2.29           C  
ATOM    446  CG1 ILE A  32      17.580   5.547  -3.766  1.00  2.29           C  
ATOM    447  CG2 ILE A  32      17.686   7.937  -4.564  1.00  2.29           C  
ATOM    448  CD1 ILE A  32      16.305   5.165  -4.480  1.00  2.29           C  
ATOM    449  H   ILE A  32      17.606   6.098  -1.023  1.00  2.29           H  
ATOM    450  HA  ILE A  32      19.679   6.925  -2.810  1.00  2.29           H  
ATOM    451  HB  ILE A  32      16.692   7.153  -2.835  1.00  2.29           H  
ATOM    452 1HG1 ILE A  32      18.424   5.350  -4.426  1.00  2.29           H  
ATOM    453 2HG1 ILE A  32      17.679   4.921  -2.876  1.00  2.29           H  
ATOM    454 1HG2 ILE A  32      16.847   7.750  -5.232  1.00  2.29           H  
ATOM    455 2HG2 ILE A  32      17.654   8.979  -4.233  1.00  2.29           H  
ATOM    456 3HG2 ILE A  32      18.619   7.758  -5.096  1.00  2.29           H  
ATOM    457 1HD1 ILE A  32      16.339   4.114  -4.755  1.00  2.29           H  
ATOM    458 2HD1 ILE A  32      15.448   5.341  -3.819  1.00  2.29           H  
ATOM    459 3HD1 ILE A  32      16.203   5.770  -5.378  1.00  2.29           H  
ATOM    460  N   ALA A  33      17.837   9.276  -1.386  1.00  2.25           N  
ATOM    461  CA  ALA A  33      17.827  10.684  -1.051  1.00  2.25           C  
ATOM    462  C   ALA A  33      19.054  11.005  -0.221  1.00  2.25           C  
ATOM    463  O   ALA A  33      19.666  12.060  -0.380  1.00  2.25           O  
ATOM    464  CB  ALA A  33      16.567  11.045  -0.295  1.00  2.25           C  
ATOM    465  H   ALA A  33      17.102   8.679  -1.039  1.00  2.25           H  
ATOM    466  HA  ALA A  33      17.872  11.261  -1.977  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      16.573  12.109  -0.064  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      15.705  10.811  -0.908  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      16.520  10.473   0.628  1.00  2.25           H  
ATOM    470  N   ALA A  34      19.425  10.080   0.671  1.00  2.26           N  
ATOM    471  CA  ALA A  34      20.594  10.308   1.499  1.00  2.26           C  
ATOM    472  C   ALA A  34      21.828  10.445   0.623  1.00  2.26           C  
ATOM    473  O   ALA A  34      22.661  11.325   0.851  1.00  2.26           O  
ATOM    474  CB  ALA A  34      20.778   9.170   2.481  1.00  2.26           C  
ATOM    475  H   ALA A  34      18.869   9.234   0.787  1.00  2.26           H  
ATOM    476  HA  ALA A  34      20.452  11.235   2.046  1.00  2.26           H  
ATOM    477 1HB  ALA A  34      21.649   9.364   3.103  1.00  2.26           H  
ATOM    478 2HB  ALA A  34      19.889   9.084   3.108  1.00  2.26           H  
ATOM    479 3HB  ALA A  34      20.925   8.245   1.939  1.00  2.26           H  
ATOM    480  N   ALA A  35      21.933   9.605  -0.409  1.00  2.29           N  
ATOM    481  CA  ALA A  35      23.066   9.680  -1.314  1.00  2.29           C  
ATOM    482  C   ALA A  35      23.100  11.027  -2.020  1.00  2.29           C  
ATOM    483  O   ALA A  35      24.173  11.622  -2.173  1.00  2.29           O  
ATOM    484  CB  ALA A  35      22.996   8.556  -2.329  1.00  2.29           C  
ATOM    485  H   ALA A  35      21.232   8.876  -0.547  1.00  2.29           H  
ATOM    486  HA  ALA A  35      23.976   9.576  -0.729  1.00  2.29           H  
ATOM    487 1HB  ALA A  35      23.860   8.605  -2.987  1.00  2.29           H  
ATOM    488 2HB  ALA A  35      22.986   7.600  -1.806  1.00  2.29           H  
ATOM    489 3HB  ALA A  35      22.090   8.653  -2.917  1.00  2.29           H  
ATOM    490  N   GLU A  36      21.927  11.534  -2.418  1.00  2.33           N  
ATOM    491  CA  GLU A  36      21.876  12.831  -3.082  1.00  2.33           C  
ATOM    492  C   GLU A  36      22.317  13.934  -2.125  1.00  2.33           C  
ATOM    493  O   GLU A  36      23.056  14.845  -2.507  1.00  2.33           O  
ATOM    494  CB  GLU A  36      20.467  13.137  -3.604  1.00  2.33           C  
ATOM    495  CG  GLU A  36      20.001  12.257  -4.771  1.00  2.33           C  
ATOM    496  CD  GLU A  36      18.589  12.582  -5.247  1.00  2.33           C  
ATOM    497  OE1 GLU A  36      17.947  13.416  -4.646  1.00  2.33           O  
ATOM    498  OE2 GLU A  36      18.159  11.991  -6.213  1.00  2.33           O  
ATOM    499  H   GLU A  36      21.073  10.986  -2.281  1.00  2.33           H  
ATOM    500  HA  GLU A  36      22.563  12.814  -3.927  1.00  2.33           H  
ATOM    501 1HB  GLU A  36      19.750  13.014  -2.796  1.00  2.33           H  
ATOM    502 2HB  GLU A  36      20.418  14.176  -3.926  1.00  2.33           H  
ATOM    503 1HG  GLU A  36      20.691  12.381  -5.604  1.00  2.33           H  
ATOM    504 2HG  GLU A  36      20.040  11.215  -4.455  1.00  2.33           H  
ATOM    505  N   LYS A  37      21.907  13.833  -0.858  1.00  2.45           N  
ATOM    506  CA  LYS A  37      22.283  14.838   0.126  1.00  2.45           C  
ATOM    507  C   LYS A  37      23.789  14.824   0.342  1.00  2.45           C  
ATOM    508  O   LYS A  37      24.423  15.883   0.452  1.00  2.45           O  
ATOM    509  CB  LYS A  37      21.546  14.595   1.443  1.00  2.45           C  
ATOM    510  CG  LYS A  37      20.044  14.890   1.388  1.00  2.45           C  
ATOM    511  CD  LYS A  37      19.370  14.564   2.709  1.00  2.45           C  
ATOM    512  CE  LYS A  37      17.873  14.819   2.647  1.00  2.45           C  
ATOM    513  NZ  LYS A  37      17.202  14.476   3.933  1.00  2.45           N  
ATOM    514  H   LYS A  37      21.288  13.064  -0.592  1.00  2.45           H  
ATOM    515  HA  LYS A  37      22.004  15.820  -0.255  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      21.668  13.554   1.737  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      21.985  15.210   2.226  1.00  2.45           H  
ATOM    518 1HG  LYS A  37      19.892  15.944   1.164  1.00  2.45           H  
ATOM    519 2HG  LYS A  37      19.588  14.305   0.600  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      19.539  13.512   2.943  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      19.805  15.171   3.501  1.00  2.45           H  
ATOM    522 1HE  LYS A  37      17.699  15.870   2.425  1.00  2.45           H  
ATOM    523 2HE  LYS A  37      17.440  14.212   1.849  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37      16.212  14.657   3.858  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37      17.352  13.499   4.139  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37      17.591  15.040   4.676  1.00  2.45           H  
ATOM    527  N   LEU A  38      24.379  13.628   0.369  1.00  2.75           N  
ATOM    528  CA  LEU A  38      25.817  13.527   0.534  1.00  2.75           C  
ATOM    529  C   LEU A  38      26.521  14.120  -0.674  1.00  2.75           C  
ATOM    530  O   LEU A  38      27.494  14.861  -0.532  1.00  2.75           O  
ATOM    531  CB  LEU A  38      26.219  12.066   0.721  1.00  2.75           C  
ATOM    532  CG  LEU A  38      25.771  11.438   2.042  1.00  2.75           C  
ATOM    533  CD1 LEU A  38      26.033   9.943   2.007  1.00  2.75           C  
ATOM    534  CD2 LEU A  38      26.520  12.103   3.180  1.00  2.75           C  
ATOM    535  H   LEU A  38      23.813  12.780   0.299  1.00  2.75           H  
ATOM    536  HA  LEU A  38      26.107  14.089   1.421  1.00  2.75           H  
ATOM    537 1HB  LEU A  38      25.783  11.484  -0.088  1.00  2.75           H  
ATOM    538 2HB  LEU A  38      27.305  11.989   0.658  1.00  2.75           H  
ATOM    539  HG  LEU A  38      24.707  11.592   2.179  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38      25.708   9.495   2.945  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38      25.478   9.500   1.183  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38      27.098   9.764   1.867  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38      26.203  11.666   4.127  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38      27.592  11.950   3.048  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38      26.303  13.171   3.180  1.00  2.75           H  
ATOM    546  N   ALA A  39      26.002  13.850  -1.874  1.00  3.31           N  
ATOM    547  CA  ALA A  39      26.627  14.382  -3.072  1.00  3.31           C  
ATOM    548  C   ALA A  39      26.622  15.901  -3.055  1.00  3.31           C  
ATOM    549  O   ALA A  39      27.651  16.531  -3.318  1.00  3.31           O  
ATOM    550  CB  ALA A  39      25.897  13.881  -4.302  1.00  3.31           C  
ATOM    551  H   ALA A  39      25.195  13.230  -1.957  1.00  3.31           H  
ATOM    552  HA  ALA A  39      27.661  14.042  -3.096  1.00  3.31           H  
ATOM    553 1HB  ALA A  39      26.380  14.268  -5.196  1.00  3.31           H  
ATOM    554 2HB  ALA A  39      25.914  12.792  -4.314  1.00  3.31           H  
ATOM    555 3HB  ALA A  39      24.864  14.224  -4.271  1.00  3.31           H  
ATOM    556  N   LYS A  40      25.490  16.486  -2.657  1.00  4.18           N  
ATOM    557  CA  LYS A  40      25.356  17.934  -2.594  1.00  4.18           C  
ATOM    558  C   LYS A  40      26.273  18.504  -1.524  1.00  4.18           C  
ATOM    559  O   LYS A  40      26.877  19.566  -1.702  1.00  4.18           O  
ATOM    560  CB  LYS A  40      23.902  18.310  -2.335  1.00  4.18           C  
ATOM    561  CG  LYS A  40      22.977  18.028  -3.527  1.00  4.18           C  
ATOM    562  CD  LYS A  40      21.521  18.340  -3.204  1.00  4.18           C  
ATOM    563  CE  LYS A  40      20.614  18.003  -4.385  1.00  4.18           C  
ATOM    564  NZ  LYS A  40      19.175  18.255  -4.079  1.00  4.18           N  
ATOM    565  H   LYS A  40      24.679  15.904  -2.437  1.00  4.18           H  
ATOM    566  HA  LYS A  40      25.660  18.354  -3.557  1.00  4.18           H  
ATOM    567 1HB  LYS A  40      23.532  17.736  -1.482  1.00  4.18           H  
ATOM    568 2HB  LYS A  40      23.833  19.366  -2.083  1.00  4.18           H  
ATOM    569 1HG  LYS A  40      23.295  18.636  -4.376  1.00  4.18           H  
ATOM    570 2HG  LYS A  40      23.063  16.982  -3.808  1.00  4.18           H  
ATOM    571 1HD  LYS A  40      21.213  17.749  -2.339  1.00  4.18           H  
ATOM    572 2HD  LYS A  40      21.416  19.396  -2.961  1.00  4.18           H  
ATOM    573 1HE  LYS A  40      20.905  18.607  -5.242  1.00  4.18           H  
ATOM    574 2HE  LYS A  40      20.740  16.946  -4.637  1.00  4.18           H  
ATOM    575 1HZ  LYS A  40      18.613  18.013  -4.884  1.00  4.18           H  
ATOM    576 2HZ  LYS A  40      18.894  17.684  -3.293  1.00  4.18           H  
ATOM    577 3HZ  LYS A  40      19.040  19.230  -3.854  1.00  4.18           H  
ATOM    578  N   SER A  41      26.401  17.783  -0.409  1.00  5.48           N  
ATOM    579  CA  SER A  41      27.260  18.234   0.665  1.00  5.48           C  
ATOM    580  C   SER A  41      28.695  18.288   0.160  1.00  5.48           C  
ATOM    581  O   SER A  41      29.414  19.252   0.430  1.00  5.48           O  
ATOM    582  CB  SER A  41      27.152  17.293   1.847  1.00  5.48           C  
ATOM    583  OG  SER A  41      25.851  17.314   2.387  1.00  5.48           O  
ATOM    584  H   SER A  41      25.866  16.925  -0.286  1.00  5.48           H  
ATOM    585  HA  SER A  41      26.953  19.234   0.968  1.00  5.48           H  
ATOM    586 1HB  SER A  41      27.404  16.285   1.539  1.00  5.48           H  
ATOM    587 2HB  SER A  41      27.870  17.588   2.609  1.00  5.48           H  
ATOM    588  HG  SER A  41      25.267  16.935   1.685  1.00  5.48           H  
ATOM    589  N   HIS A  42      29.097  17.289  -0.628  1.00  7.34           N  
ATOM    590  CA  HIS A  42      30.453  17.254  -1.149  1.00  7.34           C  
ATOM    591  C   HIS A  42      30.671  18.403  -2.143  1.00  7.34           C  
ATOM    592  O   HIS A  42      31.742  19.027  -2.168  1.00  7.34           O  
ATOM    593  CB  HIS A  42      30.769  15.896  -1.782  1.00  7.34           C  
ATOM    594  CG  HIS A  42      30.847  14.752  -0.767  1.00  7.34           C  
ATOM    595  ND1 HIS A  42      31.679  14.782   0.343  1.00  7.34           N  
ATOM    596  CD2 HIS A  42      30.205  13.557  -0.719  1.00  7.34           C  
ATOM    597  CE1 HIS A  42      31.532  13.662   1.029  1.00  7.34           C  
ATOM    598  NE2 HIS A  42      30.649  12.899   0.406  1.00  7.34           N  
ATOM    599  H   HIS A  42      28.460  16.514  -0.822  1.00  7.34           H  
ATOM    600  HA  HIS A  42      31.153  17.393  -0.332  1.00  7.34           H  
ATOM    601 1HB  HIS A  42      29.992  15.650  -2.509  1.00  7.34           H  
ATOM    602 2HB  HIS A  42      31.714  15.952  -2.316  1.00  7.34           H  
ATOM    603  HD1 HIS A  42      32.282  15.548   0.641  1.00  7.34           H  
ATOM    604  HD2 HIS A  42      29.467  13.090  -1.371  1.00  7.34           H  
ATOM    605  HE1 HIS A  42      32.103  13.498   1.941  1.00  7.34           H  
ATOM    606  N   GLU A  43      29.653  18.718  -2.953  1.00  9.77           N  
ATOM    607  CA  GLU A  43      29.790  19.836  -3.885  1.00  9.77           C  
ATOM    608  C   GLU A  43      30.028  21.135  -3.109  1.00  9.77           C  
ATOM    609  O   GLU A  43      30.811  21.983  -3.536  1.00  9.77           O  
ATOM    610  CB  GLU A  43      28.547  19.990  -4.777  1.00  9.77           C  
ATOM    611  CG  GLU A  43      28.350  18.889  -5.823  1.00  9.77           C  
ATOM    612  CD  GLU A  43      27.083  19.064  -6.653  1.00  9.77           C  
ATOM    613  OE1 GLU A  43      26.317  19.958  -6.368  1.00  9.77           O  
ATOM    614  OE2 GLU A  43      26.890  18.300  -7.570  1.00  9.77           O  
ATOM    615  H   GLU A  43      28.797  18.160  -2.934  1.00  9.77           H  
ATOM    616  HA  GLU A  43      30.656  19.654  -4.520  1.00  9.77           H  
ATOM    617 1HB  GLU A  43      27.657  20.015  -4.151  1.00  9.77           H  
ATOM    618 2HB  GLU A  43      28.598  20.943  -5.301  1.00  9.77           H  
ATOM    619 1HG  GLU A  43      29.210  18.883  -6.491  1.00  9.77           H  
ATOM    620 2HG  GLU A  43      28.316  17.931  -5.318  1.00  9.77           H  
ATOM    621  N   LYS A  44      29.350  21.284  -1.962  1.00 12.62           N  
ATOM    622  CA  LYS A  44      29.509  22.459  -1.109  1.00 12.62           C  
ATOM    623  C   LYS A  44      30.881  22.497  -0.424  1.00 12.62           C  
ATOM    624  O   LYS A  44      31.468  23.568  -0.260  1.00 12.62           O  
ATOM    625  CB  LYS A  44      28.392  22.514  -0.065  1.00 12.62           C  
ATOM    626  CG  LYS A  44      27.014  22.831  -0.637  1.00 12.62           C  
ATOM    627  CD  LYS A  44      25.952  22.833   0.449  1.00 12.62           C  
ATOM    628  CE  LYS A  44      24.576  23.133  -0.122  1.00 12.62           C  
ATOM    629  NZ  LYS A  44      23.525  23.109   0.932  1.00 12.62           N  
ATOM    630  H   LYS A  44      28.683  20.559  -1.693  1.00 12.62           H  
ATOM    631  HA  LYS A  44      29.432  23.346  -1.738  1.00 12.62           H  
ATOM    632 1HB  LYS A  44      28.326  21.555   0.443  1.00 12.62           H  
ATOM    633 2HB  LYS A  44      28.632  23.265   0.685  1.00 12.62           H  
ATOM    634 1HG  LYS A  44      27.036  23.807  -1.118  1.00 12.62           H  
ATOM    635 2HG  LYS A  44      26.756  22.084  -1.386  1.00 12.62           H  
ATOM    636 1HD  LYS A  44      25.931  21.853   0.929  1.00 12.62           H  
ATOM    637 2HD  LYS A  44      26.199  23.582   1.199  1.00 12.62           H  
ATOM    638 1HE  LYS A  44      24.589  24.118  -0.587  1.00 12.62           H  
ATOM    639 2HE  LYS A  44      24.334  22.386  -0.881  1.00 12.62           H  
ATOM    640 1HZ  LYS A  44      22.627  23.312   0.518  1.00 12.62           H  
ATOM    641 2HZ  LYS A  44      23.500  22.194   1.360  1.00 12.62           H  
ATOM    642 3HZ  LYS A  44      23.736  23.804   1.634  1.00 12.62           H  
ATOM    643  N   GLN A  45      31.393  21.326  -0.021  1.00 15.56           N  
ATOM    644  CA  GLN A  45      32.699  21.231   0.638  1.00 15.56           C  
ATOM    645  C   GLN A  45      33.840  21.673  -0.270  1.00 15.56           C  
ATOM    646  O   GLN A  45      34.794  22.300   0.188  1.00 15.56           O  
ATOM    647  CB  GLN A  45      32.985  19.792   1.087  1.00 15.56           C  
ATOM    648  CG  GLN A  45      32.147  19.280   2.247  1.00 15.56           C  
ATOM    649  CD  GLN A  45      32.331  17.772   2.463  1.00 15.56           C  
ATOM    650  OE1 GLN A  45      32.825  17.059   1.565  1.00 15.56           O  
ATOM    651  NE2 GLN A  45      31.943  17.286   3.641  1.00 15.56           N  
ATOM    652  H   GLN A  45      30.840  20.480  -0.151  1.00 15.56           H  
ATOM    653  HA  GLN A  45      32.689  21.883   1.511  1.00 15.56           H  
ATOM    654 1HB  GLN A  45      32.824  19.124   0.246  1.00 15.56           H  
ATOM    655 2HB  GLN A  45      34.033  19.706   1.368  1.00 15.56           H  
ATOM    656 1HG  GLN A  45      32.471  19.790   3.154  1.00 15.56           H  
ATOM    657 2HG  GLN A  45      31.108  19.486   2.067  1.00 15.56           H  
ATOM    658 1HE2 GLN A  45      32.039  16.311   3.843  1.00 15.56           H  
ATOM    659 2HE2 GLN A  45      31.555  17.901   4.331  1.00 15.56           H  
ATOM    660  N   GLN A  46      33.751  21.338  -1.558  1.00 18.24           N  
ATOM    661  CA  GLN A  46      34.810  21.699  -2.495  1.00 18.24           C  
ATOM    662  C   GLN A  46      35.032  23.220  -2.564  1.00 18.24           C  
ATOM    663  O   GLN A  46      34.108  23.961  -2.926  1.00 18.24           O  
ATOM    664  CB  GLN A  46      34.444  21.190  -3.893  1.00 18.24           C  
ATOM    665  CG  GLN A  46      35.364  21.668  -5.037  1.00 18.24           C  
ATOM    666  CD  GLN A  46      36.791  21.125  -5.030  1.00 18.24           C  
ATOM    667  OE1 GLN A  46      37.023  19.908  -5.021  1.00 18.24           O  
ATOM    668  NE2 GLN A  46      37.758  22.043  -5.046  1.00 18.24           N  
ATOM    669  H   GLN A  46      32.947  20.789  -1.873  1.00 18.24           H  
ATOM    670  HA  GLN A  46      35.701  21.186  -2.169  1.00 18.24           H  
ATOM    671 1HB  GLN A  46      34.447  20.101  -3.890  1.00 18.24           H  
ATOM    672 2HB  GLN A  46      33.421  21.505  -4.128  1.00 18.24           H  
ATOM    673 1HG  GLN A  46      34.899  21.382  -5.979  1.00 18.24           H  
ATOM    674 2HG  GLN A  46      35.429  22.758  -4.982  1.00 18.24           H  
ATOM    675 1HE2 GLN A  46      38.717  21.768  -5.050  1.00 18.24           H  
ATOM    676 2HE2 GLN A  46      37.516  23.045  -5.024  1.00 18.24           H  
ATOM    677  N   PRO A  47      36.247  23.733  -2.256  1.00 20.50           N  
ATOM    678  CA  PRO A  47      36.549  25.143  -2.305  1.00 20.50           C  
ATOM    679  C   PRO A  47      36.562  25.659  -3.728  1.00 20.50           C  
ATOM    680  O   PRO A  47      37.041  25.003  -4.666  1.00 20.50           O  
ATOM    681  CB  PRO A  47      37.923  25.228  -1.630  1.00 20.50           C  
ATOM    682  CG  PRO A  47      38.537  23.858  -1.808  1.00 20.50           C  
ATOM    683  CD  PRO A  47      37.367  22.891  -1.760  1.00 20.50           C  
ATOM    684  HA  PRO A  47      35.796  25.683  -1.712  1.00 20.50           H  
ATOM    685 1HB  PRO A  47      38.513  26.028  -2.099  1.00 20.50           H  
ATOM    686 2HB  PRO A  47      37.798  25.508  -0.574  1.00 20.50           H  
ATOM    687 1HG  PRO A  47      39.092  23.808  -2.755  1.00 20.50           H  
ATOM    688 2HG  PRO A  47      39.265  23.673  -1.006  1.00 20.50           H  
ATOM    689 1HD  PRO A  47      37.604  22.060  -2.415  1.00 20.50           H  
ATOM    690 2HD  PRO A  47      37.172  22.565  -0.725  1.00 20.50           H  
ATOM    691  N   GLN A  48      36.116  26.889  -3.890  1.00 22.49           N  
ATOM    692  CA  GLN A  48      36.083  27.497  -5.202  1.00 22.49           C  
ATOM    693  C   GLN A  48      37.399  28.211  -5.475  1.00 22.49           C  
ATOM    694  O   GLN A  48      37.488  29.441  -5.425  1.00 22.49           O  
ATOM    695  CB  GLN A  48      34.877  28.416  -5.295  1.00 22.49           C  
ATOM    696  CG  GLN A  48      33.562  27.661  -5.019  1.00 22.49           C  
ATOM    697  CD  GLN A  48      33.270  26.550  -6.036  1.00 22.49           C  
ATOM    698  OE1 GLN A  48      33.066  26.838  -7.221  1.00 22.49           O  
ATOM    699  NE2 GLN A  48      33.244  25.281  -5.583  1.00 22.49           N  
ATOM    700  H   GLN A  48      35.757  27.403  -3.098  1.00 22.49           H  
ATOM    701  HA  GLN A  48      35.968  26.710  -5.951  1.00 22.49           H  
ATOM    702 1HB  GLN A  48      34.969  29.226  -4.574  1.00 22.49           H  
ATOM    703 2HB  GLN A  48      34.821  28.857  -6.292  1.00 22.49           H  
ATOM    704 1HG  GLN A  48      33.629  27.200  -4.030  1.00 22.49           H  
ATOM    705 2HG  GLN A  48      32.739  28.372  -5.043  1.00 22.49           H  
ATOM    706 1HE2 GLN A  48      33.052  24.533  -6.216  1.00 22.49           H  
ATOM    707 2HE2 GLN A  48      33.410  25.042  -4.591  1.00 22.49           H  
ATOM    708  N   THR A  49      38.425  27.410  -5.750  1.00 24.06           N  
ATOM    709  CA  THR A  49      39.793  27.918  -5.880  1.00 24.06           C  
ATOM    710  C   THR A  49      40.093  28.579  -7.228  1.00 24.06           C  
ATOM    711  O   THR A  49      41.066  29.322  -7.369  1.00 24.06           O  
ATOM    712  CB  THR A  49      40.801  26.774  -5.646  1.00 24.06           C  
ATOM    713  OG1 THR A  49      40.644  25.773  -6.657  1.00 24.06           O  
ATOM    714  CG2 THR A  49      40.544  26.139  -4.295  1.00 24.06           C  
ATOM    715  H   THR A  49      38.228  26.405  -5.767  1.00 24.06           H  
ATOM    716  HA  THR A  49      39.945  28.668  -5.103  1.00 24.06           H  
ATOM    717  HB  THR A  49      41.817  27.161  -5.680  1.00 24.06           H  
ATOM    718  HG1 THR A  49      41.051  26.080  -7.469  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      41.252  25.328  -4.134  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      40.660  26.885  -3.511  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      39.534  25.745  -4.278  1.00 24.06           H  
ATOM    722  N   GLY A  50      39.238  28.358  -8.219  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.438  28.893  -9.572  1.00 24.67           C  
ATOM    724  C   GLY A  50      39.040  30.366  -9.709  1.00 24.67           C  
ATOM    725  O   GLY A  50      38.170  30.707 -10.511  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.439  27.772  -8.026  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.486  28.779  -9.848  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.864  28.296 -10.279  1.00 24.67           H  
ATOM    729  N   ASP A  51      39.672  31.228  -8.916  1.00 24.67           N  
ATOM    730  CA  ASP A  51      39.341  32.653  -8.896  1.00 24.67           C  
ATOM    731  C   ASP A  51      40.524  33.595  -8.652  1.00 24.67           C  
ATOM    732  O   ASP A  51      40.725  34.055  -7.524  1.00 24.67           O  
ATOM    733  CB  ASP A  51      38.290  32.925  -7.834  1.00 24.67           C  
ATOM    734  CG  ASP A  51      37.817  34.385  -7.801  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      38.371  35.242  -8.509  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      36.893  34.642  -7.024  1.00 24.67           O  
ATOM    737  H   ASP A  51      40.385  30.843  -8.299  1.00 24.67           H  
ATOM    738  HA  ASP A  51      38.875  32.897  -9.847  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      37.426  32.280  -8.014  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      38.695  32.660  -6.856  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.250  33.984  -9.713  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.419  34.846  -9.712  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.187  36.230  -9.108  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.156  36.901  -8.734  1.00 24.67           O  
ATOM    745  CB  PRO A  52      42.749  34.974 -11.207  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.168  33.745 -11.839  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.902  33.478 -11.065  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.235  34.330  -9.181  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      42.313  35.904 -11.606  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      43.838  35.048 -11.344  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.981  33.922 -12.909  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      42.890  32.918 -11.776  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.059  34.045 -11.488  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.728  32.398 -11.071  1.00 24.67           H  
ATOM    755  N   SER A  53      40.924  36.690  -8.997  1.00 24.67           N  
ATOM    756  CA  SER A  53      40.710  38.044  -8.485  1.00 24.67           C  
ATOM    757  C   SER A  53      40.998  38.127  -6.991  1.00 24.67           C  
ATOM    758  O   SER A  53      41.112  39.219  -6.432  1.00 24.67           O  
ATOM    759  CB  SER A  53      39.308  38.560  -8.801  1.00 24.67           C  
ATOM    760  OG  SER A  53      38.310  37.915  -8.066  1.00 24.67           O  
ATOM    761  H   SER A  53      40.098  36.111  -9.204  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.411  38.709  -8.992  1.00 24.67           H  
ATOM    763 1HB  SER A  53      39.266  39.629  -8.604  1.00 24.67           H  
ATOM    764 2HB  SER A  53      39.114  38.420  -9.864  1.00 24.67           H  
ATOM    765  HG  SER A  53      38.375  36.956  -8.275  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.142  36.969  -6.345  1.00 24.67           N  
ATOM    767  CA  LYS A  54      41.445  36.910  -4.928  1.00 24.67           C  
ATOM    768  C   LYS A  54      42.955  36.880  -4.658  1.00 24.67           C  
ATOM    769  O   LYS A  54      43.374  36.721  -3.510  1.00 24.67           O  
ATOM    770  CB  LYS A  54      40.761  35.706  -4.282  1.00 24.67           C  
ATOM    771  CG  LYS A  54      39.227  35.790  -4.285  1.00 24.67           C  
ATOM    772  CD  LYS A  54      38.592  34.616  -3.545  1.00 24.67           C  
ATOM    773  CE  LYS A  54      37.071  34.795  -3.382  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.336  34.637  -4.679  1.00 24.67           N  
ATOM    775  H   LYS A  54      41.025  36.088  -6.853  1.00 24.67           H  
ATOM    776  HA  LYS A  54      41.049  37.811  -4.459  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      41.043  34.799  -4.824  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      41.099  35.599  -3.253  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.911  36.723  -3.825  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.874  35.778  -5.322  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      38.772  33.701  -4.117  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      39.049  34.509  -2.564  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.704  34.053  -2.675  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.873  35.792  -2.986  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      35.354  34.757  -4.541  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.653  35.321  -5.386  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.503  33.720  -5.073  1.00 24.67           H  
ATOM    788  N   SER A  55      43.777  37.006  -5.707  1.00 24.67           N  
ATOM    789  CA  SER A  55      45.225  36.971  -5.531  1.00 24.67           C  
ATOM    790  C   SER A  55      45.691  38.077  -4.584  1.00 24.67           C  
ATOM    791  O   SER A  55      45.175  39.195  -4.608  1.00 24.67           O  
ATOM    792  CB  SER A  55      45.914  37.152  -6.870  1.00 24.67           C  
ATOM    793  OG  SER A  55      45.591  36.117  -7.752  1.00 24.67           O  
ATOM    794  H   SER A  55      43.405  37.120  -6.650  1.00 24.67           H  
ATOM    795  HA  SER A  55      45.503  36.006  -5.107  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.620  38.108  -7.306  1.00 24.67           H  
ATOM    797 2HB  SER A  55      46.993  37.181  -6.716  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.699  36.341  -8.094  1.00 24.67           H  
ATOM    799  N   SER A  56      46.687  37.767  -3.754  1.00 24.67           N  
ATOM    800  CA  SER A  56      47.233  38.746  -2.815  1.00 24.67           C  
ATOM    801  C   SER A  56      47.863  39.949  -3.491  1.00 24.67           C  
ATOM    802  O   SER A  56      48.630  39.814  -4.448  1.00 24.67           O  
ATOM    803  CB  SER A  56      48.289  38.117  -1.932  1.00 24.67           C  
ATOM    804  OG  SER A  56      48.891  39.092  -1.104  1.00 24.67           O  
ATOM    805  H   SER A  56      47.061  36.830  -3.773  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.414  39.099  -2.186  1.00 24.67           H  
ATOM    807 1HB  SER A  56      47.843  37.335  -1.319  1.00 24.67           H  
ATOM    808 2HB  SER A  56      49.050  37.652  -2.559  1.00 24.67           H  
ATOM    809  HG  SER A  56      48.252  39.269  -0.401  1.00 24.67           H  
ATOM    810  N   SER A  57      47.649  41.124  -2.902  1.00 24.67           N  
ATOM    811  CA  SER A  57      48.247  42.362  -3.393  1.00 24.67           C  
ATOM    812  C   SER A  57      49.775  42.350  -3.279  1.00 24.67           C  
ATOM    813  O   SER A  57      50.464  43.125  -3.940  1.00 24.67           O  
ATOM    814  CB  SER A  57      47.680  43.548  -2.640  1.00 24.67           C  
ATOM    815  OG  SER A  57      48.060  43.520  -1.292  1.00 24.67           O  
ATOM    816  H   SER A  57      47.020  41.165  -2.114  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.990  42.471  -4.452  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.032  44.471  -3.100  1.00 24.67           H  
ATOM    819 2HB  SER A  57      46.594  43.538  -2.716  1.00 24.67           H  
ATOM    820  HG  SER A  57      49.023  43.564  -1.288  1.00 24.67           H  
ATOM    821  N   ASN A  58      50.324  41.439  -2.474  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.766  41.373  -2.297  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.445  40.746  -3.513  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.673  40.752  -3.615  1.00 24.67           O  
ATOM    825  CB  ASN A  58      52.113  40.615  -1.031  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.778  41.394   0.219  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      51.697  42.631   0.206  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.585  40.692   1.306  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.736  40.770  -1.974  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.149  42.390  -2.204  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.567  39.670  -1.014  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.177  40.379  -1.027  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.362  41.150   2.166  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.660  39.695   1.275  1.00 24.67           H  
ATOM    835  N   SER A  59      51.649  40.196  -4.439  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.181  39.612  -5.656  1.00 24.67           C  
ATOM    837  C   SER A  59      52.281  40.643  -6.796  1.00 24.67           C  
ATOM    838  O   SER A  59      52.738  40.292  -7.888  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.354  38.405  -6.079  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.057  38.760  -6.479  1.00 24.67           O  
ATOM    841  H   SER A  59      50.635  40.194  -4.317  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.190  39.257  -5.445  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.858  37.891  -6.895  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.292  37.710  -5.244  1.00 24.67           H  
ATOM    845  HG  SER A  59      49.679  39.312  -5.758  1.00 24.67           H  
ATOM    846  N   ASP A  60      51.841  41.891  -6.546  1.00 24.67           N  
ATOM    847  CA  ASP A  60      51.865  42.956  -7.550  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.045  43.907  -7.333  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.085  43.766  -7.979  1.00 24.67           O  
ATOM    850  OXT ASP A  60      52.853  44.962  -6.730  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.556  43.761  -7.525  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.335  43.003  -8.071  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.486  42.238  -8.994  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.260  43.220  -7.561  1.00 24.67           O  
ATOM    855  H   ASP A  60      51.476  42.126  -5.622  1.00 24.67           H  
ATOM    856  HA  ASP A  60      51.972  42.501  -8.535  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      50.339  44.052  -6.492  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      50.681  44.677  -8.101  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642825 MODEL 5 line_9_sample55
PFRMAT TS
TARGET line_9_sample55
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       1.799   2.317  -0.576  1.00  7.62           N  
ATOM      2  CA  GLU A   1       3.132   2.205  -1.159  1.00  7.62           C  
ATOM      3  C   GLU A   1       3.702   3.604  -1.389  1.00  7.62           C  
ATOM      4  O   GLU A   1       3.775   4.088  -2.520  1.00  7.62           O  
ATOM      5  CB  GLU A   1       3.065   1.422  -2.476  1.00  7.62           C  
ATOM      6  CG  GLU A   1       2.568  -0.036  -2.345  1.00  7.62           C  
ATOM      7  CD  GLU A   1       2.493  -0.779  -3.683  1.00  7.62           C  
ATOM      8  OE1 GLU A   1       1.703  -0.395  -4.513  1.00  7.62           O  
ATOM      9  OE2 GLU A   1       3.203  -1.747  -3.866  1.00  7.62           O  
ATOM     10 1H   GLU A   1       1.139   1.816  -1.150  1.00  7.62           H  
ATOM     11 2H   GLU A   1       1.797   1.925   0.356  1.00  7.62           H  
ATOM     12 3H   GLU A   1       1.533   3.291  -0.531  1.00  7.62           H  
ATOM     13  HA  GLU A   1       3.781   1.675  -0.461  1.00  7.62           H  
ATOM     14 1HB  GLU A   1       2.408   1.941  -3.170  1.00  7.62           H  
ATOM     15 2HB  GLU A   1       4.059   1.393  -2.925  1.00  7.62           H  
ATOM     16 1HG  GLU A   1       3.243  -0.578  -1.684  1.00  7.62           H  
ATOM     17 2HG  GLU A   1       1.581  -0.030  -1.884  1.00  7.62           H  
ATOM     18  N   ASN A   2       4.145   4.253  -0.310  1.00  6.64           N  
ATOM     19  CA  ASN A   2       4.650   5.637  -0.362  1.00  6.64           C  
ATOM     20  C   ASN A   2       5.883   5.795  -1.247  1.00  6.64           C  
ATOM     21  O   ASN A   2       6.145   6.862  -1.804  1.00  6.64           O  
ATOM     22  CB  ASN A   2       4.961   6.122   1.040  1.00  6.64           C  
ATOM     23  CG  ASN A   2       3.715   6.372   1.850  1.00  6.64           C  
ATOM     24  OD1 ASN A   2       2.616   6.524   1.303  1.00  6.64           O  
ATOM     25  ND2 ASN A   2       3.866   6.412   3.148  1.00  6.64           N  
ATOM     26  H   ASN A   2       4.112   3.800   0.592  1.00  6.64           H  
ATOM     27  HA  ASN A   2       3.869   6.273  -0.783  1.00  6.64           H  
ATOM     28 1HB  ASN A   2       5.580   5.382   1.552  1.00  6.64           H  
ATOM     29 2HB  ASN A   2       5.536   7.045   0.984  1.00  6.64           H  
ATOM     30 1HD2 ASN A   2       3.074   6.571   3.738  1.00  6.64           H  
ATOM     31 2HD2 ASN A   2       4.771   6.281   3.551  1.00  6.64           H  
ATOM     32  N   VAL A   3       6.615   4.707  -1.409  1.00  5.55           N  
ATOM     33  CA  VAL A   3       7.828   4.659  -2.201  1.00  5.55           C  
ATOM     34  C   VAL A   3       7.563   4.892  -3.692  1.00  5.55           C  
ATOM     35  O   VAL A   3       8.496   5.118  -4.462  1.00  5.55           O  
ATOM     36  CB  VAL A   3       8.497   3.296  -1.986  1.00  5.55           C  
ATOM     37  CG1 VAL A   3       8.827   3.134  -0.515  1.00  5.55           C  
ATOM     38  CG2 VAL A   3       7.565   2.186  -2.454  1.00  5.55           C  
ATOM     39  H   VAL A   3       6.323   3.867  -0.938  1.00  5.55           H  
ATOM     40  HA  VAL A   3       8.500   5.440  -1.841  1.00  5.55           H  
ATOM     41  HB  VAL A   3       9.432   3.253  -2.543  1.00  5.55           H  
ATOM     42 1HG1 VAL A   3       9.312   2.170  -0.354  1.00  5.55           H  
ATOM     43 2HG1 VAL A   3       9.496   3.935  -0.202  1.00  5.55           H  
ATOM     44 3HG1 VAL A   3       7.907   3.179   0.069  1.00  5.55           H  
ATOM     45 1HG2 VAL A   3       8.041   1.220  -2.295  1.00  5.55           H  
ATOM     46 2HG2 VAL A   3       6.628   2.227  -1.899  1.00  5.55           H  
ATOM     47 3HG2 VAL A   3       7.373   2.317  -3.503  1.00  5.55           H  
ATOM     48  N   LEU A   4       6.292   4.819  -4.101  1.00  4.53           N  
ATOM     49  CA  LEU A   4       5.899   5.032  -5.483  1.00  4.53           C  
ATOM     50  C   LEU A   4       5.337   6.431  -5.714  1.00  4.53           C  
ATOM     51  O   LEU A   4       4.790   6.710  -6.784  1.00  4.53           O  
ATOM     52  CB  LEU A   4       4.840   4.015  -5.862  1.00  4.53           C  
ATOM     53  CG  LEU A   4       5.285   2.604  -5.704  1.00  4.53           C  
ATOM     54  CD1 LEU A   4       4.194   1.710  -6.069  1.00  4.53           C  
ATOM     55  CD2 LEU A   4       6.520   2.366  -6.538  1.00  4.53           C  
ATOM     56  H   LEU A   4       5.551   4.616  -3.429  1.00  4.53           H  
ATOM     57  HA  LEU A   4       6.771   4.902  -6.117  1.00  4.53           H  
ATOM     58 1HB  LEU A   4       3.967   4.165  -5.221  1.00  4.53           H  
ATOM     59 2HB  LEU A   4       4.545   4.173  -6.901  1.00  4.53           H  
ATOM     60  HG  LEU A   4       5.500   2.420  -4.666  1.00  4.53           H  
ATOM     61 1HD1 LEU A   4       4.527   0.689  -5.915  1.00  4.53           H  
ATOM     62 2HD1 LEU A   4       3.328   1.909  -5.443  1.00  4.53           H  
ATOM     63 3HD1 LEU A   4       3.929   1.868  -7.113  1.00  4.53           H  
ATOM     64 1HD2 LEU A   4       6.849   1.336  -6.413  1.00  4.53           H  
ATOM     65 2HD2 LEU A   4       6.286   2.556  -7.581  1.00  4.53           H  
ATOM     66 3HD2 LEU A   4       7.315   3.043  -6.215  1.00  4.53           H  
ATOM     67  N   LYS A   5       5.451   7.308  -4.715  1.00  3.70           N  
ATOM     68  CA  LYS A   5       4.900   8.651  -4.826  1.00  3.70           C  
ATOM     69  C   LYS A   5       5.306   9.363  -6.111  1.00  3.70           C  
ATOM     70  O   LYS A   5       6.480   9.431  -6.478  1.00  3.70           O  
ATOM     71  CB  LYS A   5       5.307   9.491  -3.613  1.00  3.70           C  
ATOM     72  CG  LYS A   5       4.731  10.913  -3.595  1.00  3.70           C  
ATOM     73  CD  LYS A   5       5.126  11.658  -2.320  1.00  3.70           C  
ATOM     74  CE  LYS A   5       4.543  13.065  -2.296  1.00  3.70           C  
ATOM     75  NZ  LYS A   5       4.929  13.802  -1.059  1.00  3.70           N  
ATOM     76  H   LYS A   5       5.898   7.037  -3.839  1.00  3.70           H  
ATOM     77  HA  LYS A   5       3.823   8.568  -4.826  1.00  3.70           H  
ATOM     78 1HB  LYS A   5       4.979   8.990  -2.702  1.00  3.70           H  
ATOM     79 2HB  LYS A   5       6.393   9.565  -3.571  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       5.117  11.469  -4.449  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       3.648  10.877  -3.669  1.00  3.70           H  
ATOM     82 1HD  LYS A   5       4.771  11.104  -1.449  1.00  3.70           H  
ATOM     83 2HD  LYS A   5       6.213  11.723  -2.269  1.00  3.70           H  
ATOM     84 1HE  LYS A   5       4.905  13.614  -3.166  1.00  3.70           H  
ATOM     85 2HE  LYS A   5       3.456  13.001  -2.346  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5       4.526  14.727  -1.078  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5       4.589  13.303  -0.249  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5       5.936  13.875  -1.010  1.00  3.70           H  
ATOM     89  N   CYS A   6       4.296   9.915  -6.776  1.00  3.10           N  
ATOM     90  CA  CYS A   6       4.454  10.652  -8.020  1.00  3.10           C  
ATOM     91  C   CYS A   6       5.316  11.887  -7.787  1.00  3.10           C  
ATOM     92  O   CYS A   6       5.169  12.545  -6.762  1.00  3.10           O  
ATOM     93  CB  CYS A   6       3.093  11.069  -8.566  1.00  3.10           C  
ATOM     94  SG  CYS A   6       2.054   9.683  -9.065  1.00  3.10           S  
ATOM     95  H   CYS A   6       3.370   9.795  -6.404  1.00  3.10           H  
ATOM     96  HA  CYS A   6       4.938   9.992  -8.735  1.00  3.10           H  
ATOM     97 1HB  CYS A   6       2.559  11.637  -7.809  1.00  3.10           H  
ATOM     98 2HB  CYS A   6       3.217  11.724  -9.428  1.00  3.10           H  
ATOM     99  N   PRO A   7       6.184  12.260  -8.747  1.00  2.69           N  
ATOM    100  CA  PRO A   7       7.129  13.366  -8.660  1.00  2.69           C  
ATOM    101  C   PRO A   7       6.497  14.746  -8.462  1.00  2.69           C  
ATOM    102  O   PRO A   7       7.185  15.667  -8.014  1.00  2.69           O  
ATOM    103  CB  PRO A   7       7.853  13.290 -10.015  1.00  2.69           C  
ATOM    104  CG  PRO A   7       6.899  12.563 -10.937  1.00  2.69           C  
ATOM    105  CD  PRO A   7       6.205  11.560 -10.058  1.00  2.69           C  
ATOM    106  HA  PRO A   7       7.829  13.153  -7.838  1.00  2.69           H  
ATOM    107 1HB  PRO A   7       8.087  14.305 -10.370  1.00  2.69           H  
ATOM    108 2HB  PRO A   7       8.812  12.765  -9.894  1.00  2.69           H  
ATOM    109 1HG  PRO A   7       6.203  13.283 -11.388  1.00  2.69           H  
ATOM    110 2HG  PRO A   7       7.453  12.096 -11.768  1.00  2.69           H  
ATOM    111 1HD  PRO A   7       5.205  11.387 -10.466  1.00  2.69           H  
ATOM    112 2HD  PRO A   7       6.795  10.629  -9.987  1.00  2.69           H  
ATOM    113  N   THR A   8       5.217  14.905  -8.793  1.00  2.43           N  
ATOM    114  CA  THR A   8       4.584  16.200  -8.618  1.00  2.43           C  
ATOM    115  C   THR A   8       3.521  16.196  -7.510  1.00  2.43           C  
ATOM    116  O   THR A   8       2.692  15.272  -7.439  1.00  2.43           O  
ATOM    117  CB  THR A   8       3.907  16.662  -9.924  1.00  2.43           C  
ATOM    118  OG1 THR A   8       3.253  17.927  -9.714  1.00  2.43           O  
ATOM    119  CG2 THR A   8       2.888  15.659 -10.353  1.00  2.43           C  
ATOM    120  H   THR A   8       4.689  14.126  -9.151  1.00  2.43           H  
ATOM    121  HA  THR A   8       5.381  16.895  -8.384  1.00  2.43           H  
ATOM    122  HB  THR A   8       4.652  16.771 -10.704  1.00  2.43           H  
ATOM    123  HG1 THR A   8       3.108  18.370 -10.588  1.00  2.43           H  
ATOM    124 1HG2 THR A   8       2.409  15.998 -11.275  1.00  2.43           H  
ATOM    125 2HG2 THR A   8       3.366  14.693 -10.515  1.00  2.43           H  
ATOM    126 3HG2 THR A   8       2.161  15.576  -9.576  1.00  2.43           H  
ATOM    127  N   PRO A   9       3.416  17.295  -6.723  1.00  2.26           N  
ATOM    128  CA  PRO A   9       2.419  17.535  -5.700  1.00  2.26           C  
ATOM    129  C   PRO A   9       1.032  17.665  -6.307  1.00  2.26           C  
ATOM    130  O   PRO A   9       0.028  17.557  -5.605  1.00  2.26           O  
ATOM    131  CB  PRO A   9       2.886  18.845  -5.047  1.00  2.26           C  
ATOM    132  CG  PRO A   9       3.704  19.534  -6.101  1.00  2.26           C  
ATOM    133  CD  PRO A   9       4.395  18.419  -6.847  1.00  2.26           C  
ATOM    134  HA  PRO A   9       2.445  16.708  -4.975  1.00  2.26           H  
ATOM    135 1HB  PRO A   9       2.012  19.445  -4.744  1.00  2.26           H  
ATOM    136 2HB  PRO A   9       3.458  18.629  -4.133  1.00  2.26           H  
ATOM    137 1HG  PRO A   9       3.045  20.128  -6.753  1.00  2.26           H  
ATOM    138 2HG  PRO A   9       4.410  20.237  -5.637  1.00  2.26           H  
ATOM    139 1HD  PRO A   9       4.525  18.771  -7.872  1.00  2.26           H  
ATOM    140 2HD  PRO A   9       5.350  18.154  -6.366  1.00  2.26           H  
ATOM    141  N   GLY A  10       0.969  17.889  -7.630  1.00  2.14           N  
ATOM    142  CA  GLY A  10      -0.305  18.026  -8.316  1.00  2.14           C  
ATOM    143  C   GLY A  10      -0.940  16.664  -8.596  1.00  2.14           C  
ATOM    144  O   GLY A  10      -2.071  16.588  -9.075  1.00  2.14           O  
ATOM    145  H   GLY A  10       1.811  17.968  -8.202  1.00  2.14           H  
ATOM    146 1HA  GLY A  10      -0.981  18.637  -7.721  1.00  2.14           H  
ATOM    147 2HA  GLY A  10      -0.141  18.552  -9.260  1.00  2.14           H  
ATOM    148  N   CYS A  11      -0.212  15.587  -8.286  1.00  2.04           N  
ATOM    149  CA  CYS A  11      -0.700  14.244  -8.524  1.00  2.04           C  
ATOM    150  C   CYS A  11      -0.740  13.382  -7.275  1.00  2.04           C  
ATOM    151  O   CYS A  11      -1.788  12.810  -6.954  1.00  2.04           O  
ATOM    152  CB  CYS A  11       0.188  13.526  -9.513  1.00  2.04           C  
ATOM    153  SG  CYS A  11      -0.400  11.916  -9.932  1.00  2.04           S  
ATOM    154  H   CYS A  11       0.718  15.695  -7.891  1.00  2.04           H  
ATOM    155  HA  CYS A  11      -1.706  14.309  -8.931  1.00  2.04           H  
ATOM    156 1HB  CYS A  11       0.295  14.104 -10.406  1.00  2.04           H  
ATOM    157 2HB  CYS A  11       1.178  13.407  -9.083  1.00  2.04           H  
ATOM    158  HG  CYS A  11      -0.216  11.379  -8.694  1.00  2.04           H  
ATOM    159  N   THR A  12       0.394  13.321  -6.547  1.00  1.94           N  
ATOM    160  CA  THR A  12       0.546  12.353  -5.449  1.00  1.94           C  
ATOM    161  C   THR A  12       0.382  10.912  -5.972  1.00  1.94           C  
ATOM    162  O   THR A  12      -0.256  10.670  -6.999  1.00  1.94           O  
ATOM    163  CB  THR A  12      -0.415  12.668  -4.251  1.00  1.94           C  
ATOM    164  OG1 THR A  12      -0.084  13.962  -3.712  1.00  1.94           O  
ATOM    165  CG2 THR A  12      -0.335  11.619  -3.131  1.00  1.94           C  
ATOM    166  H   THR A  12       1.186  13.909  -6.812  1.00  1.94           H  
ATOM    167  HA  THR A  12       1.564  12.445  -5.065  1.00  1.94           H  
ATOM    168  HB  THR A  12      -1.440  12.693  -4.595  1.00  1.94           H  
ATOM    169  HG1 THR A  12      -0.306  14.650  -4.347  1.00  1.94           H  
ATOM    170 1HG2 THR A  12      -1.017  11.907  -2.333  1.00  1.94           H  
ATOM    171 2HG2 THR A  12      -0.630  10.646  -3.495  1.00  1.94           H  
ATOM    172 3HG2 THR A  12       0.681  11.576  -2.739  1.00  1.94           H  
ATOM    173  N   GLY A  13       1.034   9.954  -5.294  1.00  1.86           N  
ATOM    174  CA  GLY A  13       1.149   8.544  -5.718  1.00  1.86           C  
ATOM    175  C   GLY A  13      -0.157   7.869  -6.116  1.00  1.86           C  
ATOM    176  O   GLY A  13      -0.149   6.884  -6.856  1.00  1.86           O  
ATOM    177  H   GLY A  13       1.501  10.227  -4.442  1.00  1.86           H  
ATOM    178 1HA  GLY A  13       1.856   8.458  -6.537  1.00  1.86           H  
ATOM    179 2HA  GLY A  13       1.581   7.977  -4.894  1.00  1.86           H  
ATOM    180  N   GLN A  14      -1.279   8.398  -5.650  1.00  1.85           N  
ATOM    181  CA  GLN A  14      -2.601   7.869  -5.953  1.00  1.85           C  
ATOM    182  C   GLN A  14      -2.874   7.842  -7.462  1.00  1.85           C  
ATOM    183  O   GLN A  14      -3.719   7.076  -7.929  1.00  1.85           O  
ATOM    184  CB  GLN A  14      -3.659   8.752  -5.286  1.00  1.85           C  
ATOM    185  CG  GLN A  14      -3.771  10.132  -5.940  1.00  1.85           C  
ATOM    186  CD  GLN A  14      -4.655  11.103  -5.216  1.00  1.85           C  
ATOM    187  OE1 GLN A  14      -5.635  10.744  -4.549  1.00  1.85           O  
ATOM    188  NE2 GLN A  14      -4.313  12.378  -5.362  1.00  1.85           N  
ATOM    189  H   GLN A  14      -1.212   9.215  -5.064  1.00  1.85           H  
ATOM    190  HA  GLN A  14      -2.667   6.850  -5.569  1.00  1.85           H  
ATOM    191 1HB  GLN A  14      -4.631   8.266  -5.338  1.00  1.85           H  
ATOM    192 2HB  GLN A  14      -3.410   8.893  -4.235  1.00  1.85           H  
ATOM    193 1HG  GLN A  14      -2.774  10.572  -6.009  1.00  1.85           H  
ATOM    194 2HG  GLN A  14      -4.188  10.009  -6.939  1.00  1.85           H  
ATOM    195 1HE2 GLN A  14      -4.846  13.099  -4.921  1.00  1.85           H  
ATOM    196 2HE2 GLN A  14      -3.493  12.612  -5.944  1.00  1.85           H  
ATOM    197  N   GLY A  15      -2.171   8.688  -8.225  1.00  1.95           N  
ATOM    198  CA  GLY A  15      -2.364   8.752  -9.663  1.00  1.95           C  
ATOM    199  C   GLY A  15      -1.424   7.844 -10.459  1.00  1.95           C  
ATOM    200  O   GLY A  15      -1.460   7.855 -11.687  1.00  1.95           O  
ATOM    201  H   GLY A  15      -1.481   9.301  -7.787  1.00  1.95           H  
ATOM    202 1HA  GLY A  15      -3.394   8.478  -9.889  1.00  1.95           H  
ATOM    203 2HA  GLY A  15      -2.246   9.775  -9.994  1.00  1.95           H  
ATOM    204  N   HIS A  16      -0.572   7.075  -9.789  1.00  2.22           N  
ATOM    205  CA  HIS A  16       0.372   6.219 -10.504  1.00  2.22           C  
ATOM    206  C   HIS A  16      -0.389   5.031 -11.131  1.00  2.22           C  
ATOM    207  O   HIS A  16      -1.231   4.417 -10.476  1.00  2.22           O  
ATOM    208  CB  HIS A  16       1.472   5.699  -9.570  1.00  2.22           C  
ATOM    209  CG  HIS A  16       2.655   5.176 -10.315  1.00  2.22           C  
ATOM    210  ND1 HIS A  16       2.569   4.090 -11.112  1.00  2.22           N  
ATOM    211  CD2 HIS A  16       3.961   5.551 -10.335  1.00  2.22           C  
ATOM    212  CE1 HIS A  16       3.733   3.824 -11.638  1.00  2.22           C  
ATOM    213  NE2 HIS A  16       4.611   4.677 -11.174  1.00  2.22           N  
ATOM    214  H   HIS A  16      -0.563   7.079  -8.769  1.00  2.22           H  
ATOM    215  HA  HIS A  16       0.843   6.775 -11.312  1.00  2.22           H  
ATOM    216 1HB  HIS A  16       1.804   6.505  -8.910  1.00  2.22           H  
ATOM    217 2HB  HIS A  16       1.073   4.903  -8.938  1.00  2.22           H  
ATOM    218  HD2 HIS A  16       4.406   6.380  -9.778  1.00  2.22           H  
ATOM    219  HE1 HIS A  16       3.932   3.003 -12.328  1.00  2.22           H  
ATOM    220  HE2 HIS A  16       5.606   4.643 -11.412  1.00  2.22           H  
ATOM    221  N   VAL A  17      -0.074   4.668 -12.384  1.00  2.70           N  
ATOM    222  CA  VAL A  17      -0.751   3.530 -13.050  1.00  2.70           C  
ATOM    223  C   VAL A  17      -0.301   2.135 -12.567  1.00  2.70           C  
ATOM    224  O   VAL A  17      -0.936   1.125 -12.882  1.00  2.70           O  
ATOM    225  CB  VAL A  17      -0.513   3.571 -14.568  1.00  2.70           C  
ATOM    226  CG1 VAL A  17      -1.023   4.875 -15.132  1.00  2.70           C  
ATOM    227  CG2 VAL A  17       0.964   3.371 -14.860  1.00  2.70           C  
ATOM    228  H   VAL A  17       0.628   5.208 -12.897  1.00  2.70           H  
ATOM    229  HA  VAL A  17      -1.820   3.627 -12.863  1.00  2.70           H  
ATOM    230  HB  VAL A  17      -1.082   2.771 -15.041  1.00  2.70           H  
ATOM    231 1HG1 VAL A  17      -0.865   4.899 -16.211  1.00  2.70           H  
ATOM    232 2HG1 VAL A  17      -2.084   4.984 -14.916  1.00  2.70           H  
ATOM    233 3HG1 VAL A  17      -0.472   5.674 -14.666  1.00  2.70           H  
ATOM    234 1HG2 VAL A  17       1.112   3.385 -15.922  1.00  2.70           H  
ATOM    235 2HG2 VAL A  17       1.549   4.154 -14.401  1.00  2.70           H  
ATOM    236 3HG2 VAL A  17       1.290   2.411 -14.469  1.00  2.70           H  
ATOM    237  N   ASN A  18       0.797   2.093 -11.825  1.00  3.44           N  
ATOM    238  CA  ASN A  18       1.450   0.892 -11.319  1.00  3.44           C  
ATOM    239  C   ASN A  18       1.867  -0.090 -12.415  1.00  3.44           C  
ATOM    240  O   ASN A  18       2.491   0.316 -13.395  1.00  3.44           O  
ATOM    241  CB  ASN A  18       0.583   0.236 -10.256  1.00  3.44           C  
ATOM    242  CG  ASN A  18       0.413   1.115  -9.051  1.00  3.44           C  
ATOM    243  OD1 ASN A  18       1.419   1.616  -8.527  1.00  3.44           O  
ATOM    244  ND2 ASN A  18      -0.804   1.308  -8.604  1.00  3.44           N  
ATOM    245  H   ASN A  18       1.241   2.971 -11.602  1.00  3.44           H  
ATOM    246  HA  ASN A  18       2.366   1.221 -10.836  1.00  3.44           H  
ATOM    247 1HB  ASN A  18      -0.397  -0.009 -10.662  1.00  3.44           H  
ATOM    248 2HB  ASN A  18       1.042  -0.689  -9.917  1.00  3.44           H  
ATOM    249 1HD2 ASN A  18      -0.956   1.888  -7.802  1.00  3.44           H  
ATOM    250 2HD2 ASN A  18      -1.581   0.880  -9.067  1.00  3.44           H  
ATOM    251  N   SER A  19       1.580  -1.380 -12.245  1.00  4.43           N  
ATOM    252  CA  SER A  19       2.010  -2.367 -13.228  1.00  4.43           C  
ATOM    253  C   SER A  19       1.301  -3.688 -13.003  1.00  4.43           C  
ATOM    254  O   SER A  19       0.540  -3.848 -12.052  1.00  4.43           O  
ATOM    255  CB  SER A  19       3.503  -2.624 -13.182  1.00  4.43           C  
ATOM    256  OG  SER A  19       3.869  -3.397 -12.072  1.00  4.43           O  
ATOM    257  H   SER A  19       1.052  -1.686 -11.446  1.00  4.43           H  
ATOM    258  HA  SER A  19       1.746  -2.002 -14.222  1.00  4.43           H  
ATOM    259 1HB  SER A  19       3.777  -3.137 -14.075  1.00  4.43           H  
ATOM    260 2HB  SER A  19       4.057  -1.686 -13.172  1.00  4.43           H  
ATOM    261  HG  SER A  19       4.862  -3.541 -12.170  1.00  4.43           H  
ATOM    262  N   ASN A  20       1.612  -4.668 -13.845  1.00  5.58           N  
ATOM    263  CA  ASN A  20       1.063  -6.012 -13.704  1.00  5.58           C  
ATOM    264  C   ASN A  20       1.887  -6.891 -12.750  1.00  5.58           C  
ATOM    265  O   ASN A  20       1.639  -8.094 -12.651  1.00  5.58           O  
ATOM    266  CB  ASN A  20       0.932  -6.660 -15.069  1.00  5.58           C  
ATOM    267  CG  ASN A  20       2.253  -6.934 -15.761  1.00  5.58           C  
ATOM    268  OD1 ASN A  20       3.360  -6.856 -15.207  1.00  5.58           O  
ATOM    269  ND2 ASN A  20       2.143  -7.254 -17.031  1.00  5.58           N  
ATOM    270  H   ASN A  20       2.242  -4.472 -14.610  1.00  5.58           H  
ATOM    271  HA  ASN A  20       0.065  -5.928 -13.271  1.00  5.58           H  
ATOM    272 1HB  ASN A  20       0.398  -7.606 -14.964  1.00  5.58           H  
ATOM    273 2HB  ASN A  20       0.328  -6.020 -15.713  1.00  5.58           H  
ATOM    274 1HD2 ASN A  20       2.964  -7.445 -17.569  1.00  5.58           H  
ATOM    275 2HD2 ASN A  20       1.241  -7.306 -17.459  1.00  5.58           H  
ATOM    276  N   ARG A  21       2.843  -6.265 -12.031  1.00  6.65           N  
ATOM    277  CA  ARG A  21       3.741  -6.873 -11.036  1.00  6.65           C  
ATOM    278  C   ARG A  21       4.905  -7.676 -11.618  1.00  6.65           C  
ATOM    279  O   ARG A  21       5.788  -8.098 -10.873  1.00  6.65           O  
ATOM    280  CB  ARG A  21       2.951  -7.792 -10.117  1.00  6.65           C  
ATOM    281  CG  ARG A  21       1.848  -7.107  -9.340  1.00  6.65           C  
ATOM    282  CD  ARG A  21       0.928  -8.099  -8.801  1.00  6.65           C  
ATOM    283  NE  ARG A  21       0.279  -8.821  -9.900  1.00  6.65           N  
ATOM    284  CZ  ARG A  21      -0.677  -9.758  -9.745  1.00  6.65           C  
ATOM    285  NH1 ARG A  21      -1.107 -10.061  -8.536  1.00  6.65           N  
ATOM    286  NH2 ARG A  21      -1.188 -10.374 -10.799  1.00  6.65           N  
ATOM    287  H   ARG A  21       2.978  -5.265 -12.166  1.00  6.65           H  
ATOM    288  HA  ARG A  21       4.154  -6.065 -10.434  1.00  6.65           H  
ATOM    289 1HB  ARG A  21       2.565  -8.661 -10.624  1.00  6.65           H  
ATOM    290 2HB  ARG A  21       3.642  -8.173  -9.365  1.00  6.65           H  
ATOM    291 1HG  ARG A  21       2.278  -6.546  -8.511  1.00  6.65           H  
ATOM    292 2HG  ARG A  21       1.289  -6.429  -9.984  1.00  6.65           H  
ATOM    293 1HD  ARG A  21       1.470  -8.818  -8.187  1.00  6.65           H  
ATOM    294 2HD  ARG A  21       0.159  -7.610  -8.207  1.00  6.65           H  
ATOM    295  HE  ARG A  21       0.617  -8.616 -10.863  1.00  6.65           H  
ATOM    296 1HH1 ARG A  21      -0.720  -9.590  -7.730  1.00  6.65           H  
ATOM    297 2HH1 ARG A  21      -1.824 -10.761  -8.415  1.00  6.65           H  
ATOM    298 1HH2 ARG A  21      -0.863 -10.148 -11.731  1.00  6.65           H  
ATOM    299 2HH2 ARG A  21      -1.902 -11.072 -10.675  1.00  6.65           H  
ATOM    300  N   ASN A  22       4.953  -7.848 -12.942  1.00  7.35           N  
ATOM    301  CA  ASN A  22       6.076  -8.545 -13.570  1.00  7.35           C  
ATOM    302  C   ASN A  22       7.045  -7.534 -14.183  1.00  7.35           C  
ATOM    303  O   ASN A  22       7.972  -7.891 -14.912  1.00  7.35           O  
ATOM    304  CB  ASN A  22       5.585  -9.537 -14.604  1.00  7.35           C  
ATOM    305  CG  ASN A  22       4.850 -10.699 -13.981  1.00  7.35           C  
ATOM    306  OD1 ASN A  22       5.251 -11.217 -12.930  1.00  7.35           O  
ATOM    307  ND2 ASN A  22       3.786 -11.126 -14.612  1.00  7.35           N  
ATOM    308  H   ASN A  22       4.209  -7.492 -13.542  1.00  7.35           H  
ATOM    309  HA  ASN A  22       6.624  -9.092 -12.802  1.00  7.35           H  
ATOM    310 1HB  ASN A  22       4.921  -9.034 -15.306  1.00  7.35           H  
ATOM    311 2HB  ASN A  22       6.435  -9.919 -15.171  1.00  7.35           H  
ATOM    312 1HD2 ASN A  22       3.262 -11.894 -14.246  1.00  7.35           H  
ATOM    313 2HD2 ASN A  22       3.499 -10.690 -15.464  1.00  7.35           H  
ATOM    314  N   THR A  23       6.801  -6.265 -13.875  1.00  7.50           N  
ATOM    315  CA  THR A  23       7.585  -5.135 -14.352  1.00  7.50           C  
ATOM    316  C   THR A  23       7.513  -3.955 -13.386  1.00  7.50           C  
ATOM    317  O   THR A  23       6.588  -3.844 -12.564  1.00  7.50           O  
ATOM    318  CB  THR A  23       7.154  -4.688 -15.757  1.00  7.50           C  
ATOM    319  OG1 THR A  23       8.058  -3.680 -16.232  1.00  7.50           O  
ATOM    320  CG2 THR A  23       5.776  -4.122 -15.719  1.00  7.50           C  
ATOM    321  H   THR A  23       6.022  -6.085 -13.264  1.00  7.50           H  
ATOM    322  HA  THR A  23       8.628  -5.445 -14.411  1.00  7.50           H  
ATOM    323  HB  THR A  23       7.185  -5.545 -16.431  1.00  7.50           H  
ATOM    324  HG1 THR A  23       7.825  -2.835 -15.817  1.00  7.50           H  
ATOM    325 1HG2 THR A  23       5.480  -3.805 -16.718  1.00  7.50           H  
ATOM    326 2HG2 THR A  23       5.082  -4.874 -15.355  1.00  7.50           H  
ATOM    327 3HG2 THR A  23       5.785  -3.265 -15.051  1.00  7.50           H  
ATOM    328  N   HIS A  24       8.496  -3.073 -13.515  1.00  7.05           N  
ATOM    329  CA  HIS A  24       8.631  -1.886 -12.681  1.00  7.05           C  
ATOM    330  C   HIS A  24       7.508  -0.880 -12.873  1.00  7.05           C  
ATOM    331  O   HIS A  24       6.941  -0.739 -13.959  1.00  7.05           O  
ATOM    332  CB  HIS A  24       9.966  -1.192 -12.956  1.00  7.05           C  
ATOM    333  CG  HIS A  24      11.158  -1.984 -12.505  1.00  7.05           C  
ATOM    334  ND1 HIS A  24      11.415  -2.249 -11.176  1.00  7.05           N  
ATOM    335  CD2 HIS A  24      12.158  -2.568 -13.205  1.00  7.05           C  
ATOM    336  CE1 HIS A  24      12.525  -2.960 -11.078  1.00  7.05           C  
ATOM    337  NE2 HIS A  24      12.996  -3.166 -12.295  1.00  7.05           N  
ATOM    338  H   HIS A  24       9.196  -3.255 -14.225  1.00  7.05           H  
ATOM    339  HA  HIS A  24       8.621  -2.187 -11.634  1.00  7.05           H  
ATOM    340 1HB  HIS A  24      10.066  -1.003 -14.026  1.00  7.05           H  
ATOM    341 2HB  HIS A  24       9.985  -0.225 -12.452  1.00  7.05           H  
ATOM    342  HD2 HIS A  24      12.279  -2.562 -14.290  1.00  7.05           H  
ATOM    343  HE1 HIS A  24      12.975  -3.315 -10.152  1.00  7.05           H  
ATOM    344  HE2 HIS A  24      13.834  -3.681 -12.524  1.00  7.05           H  
ATOM    345  N   ARG A  25       7.235  -0.126 -11.810  1.00  6.17           N  
ATOM    346  CA  ARG A  25       6.171   0.878 -11.772  1.00  6.17           C  
ATOM    347  C   ARG A  25       6.664   2.163 -12.474  1.00  6.17           C  
ATOM    348  O   ARG A  25       6.893   3.201 -11.842  1.00  6.17           O  
ATOM    349  CB  ARG A  25       5.856   1.195 -10.313  1.00  6.17           C  
ATOM    350  CG  ARG A  25       5.569  -0.018  -9.398  1.00  6.17           C  
ATOM    351  CD  ARG A  25       4.319  -0.768  -9.667  1.00  6.17           C  
ATOM    352  NE  ARG A  25       4.203  -1.860  -8.726  1.00  6.17           N  
ATOM    353  CZ  ARG A  25       3.500  -1.810  -7.569  1.00  6.17           C  
ATOM    354  NH1 ARG A  25       2.745  -0.774  -7.271  1.00  6.17           N  
ATOM    355  NH2 ARG A  25       3.580  -2.807  -6.707  1.00  6.17           N  
ATOM    356  H   ARG A  25       7.770  -0.287 -10.968  1.00  6.17           H  
ATOM    357  HA  ARG A  25       5.285   0.495 -12.284  1.00  6.17           H  
ATOM    358 1HB  ARG A  25       6.682   1.752  -9.878  1.00  6.17           H  
ATOM    359 2HB  ARG A  25       4.979   1.820 -10.250  1.00  6.17           H  
ATOM    360 1HG  ARG A  25       6.396  -0.723  -9.497  1.00  6.17           H  
ATOM    361 2HG  ARG A  25       5.522   0.318  -8.371  1.00  6.17           H  
ATOM    362 1HD  ARG A  25       3.490  -0.113  -9.501  1.00  6.17           H  
ATOM    363 2HD  ARG A  25       4.304  -1.162 -10.677  1.00  6.17           H  
ATOM    364  HE  ARG A  25       4.765  -2.685  -8.895  1.00  6.17           H  
ATOM    365 1HH1 ARG A  25       2.630   0.022  -7.906  1.00  6.17           H  
ATOM    366 2HH1 ARG A  25       2.237  -0.756  -6.370  1.00  6.17           H  
ATOM    367 1HH2 ARG A  25       4.159  -3.606  -6.902  1.00  6.17           H  
ATOM    368 2HH2 ARG A  25       3.101  -2.722  -5.797  1.00  6.17           H  
ATOM    369  N   SER A  26       6.846   2.055 -13.785  1.00  5.09           N  
ATOM    370  CA  SER A  26       7.473   3.082 -14.617  1.00  5.09           C  
ATOM    371  C   SER A  26       6.813   3.233 -16.003  1.00  5.09           C  
ATOM    372  O   SER A  26       5.603   3.027 -16.156  1.00  5.09           O  
ATOM    373  CB  SER A  26       8.955   2.740 -14.755  1.00  5.09           C  
ATOM    374  OG  SER A  26       9.660   3.790 -15.343  1.00  5.09           O  
ATOM    375  H   SER A  26       6.606   1.153 -14.199  1.00  5.09           H  
ATOM    376  HA  SER A  26       7.387   4.038 -14.098  1.00  5.09           H  
ATOM    377 1HB  SER A  26       9.374   2.518 -13.773  1.00  5.09           H  
ATOM    378 2HB  SER A  26       9.056   1.841 -15.365  1.00  5.09           H  
ATOM    379  HG  SER A  26       9.724   4.475 -14.665  1.00  5.09           H  
ATOM    380  N   LEU A  27       7.581   3.757 -16.966  1.00  4.05           N  
ATOM    381  CA  LEU A  27       7.189   3.987 -18.365  1.00  4.05           C  
ATOM    382  C   LEU A  27       6.083   5.018 -18.560  1.00  4.05           C  
ATOM    383  O   LEU A  27       6.318   6.086 -19.122  1.00  4.05           O  
ATOM    384  CB  LEU A  27       6.765   2.653 -19.000  1.00  4.05           C  
ATOM    385  CG  LEU A  27       7.886   1.613 -19.131  1.00  4.05           C  
ATOM    386  CD1 LEU A  27       7.298   0.302 -19.610  1.00  4.05           C  
ATOM    387  CD2 LEU A  27       8.939   2.129 -20.093  1.00  4.05           C  
ATOM    388  H   LEU A  27       8.533   3.959 -16.706  1.00  4.05           H  
ATOM    389  HA  LEU A  27       8.069   4.345 -18.896  1.00  4.05           H  
ATOM    390 1HB  LEU A  27       5.960   2.205 -18.431  1.00  4.05           H  
ATOM    391 2HB  LEU A  27       6.389   2.860 -20.002  1.00  4.05           H  
ATOM    392  HG  LEU A  27       8.342   1.442 -18.155  1.00  4.05           H  
ATOM    393 1HD1 LEU A  27       8.091  -0.442 -19.695  1.00  4.05           H  
ATOM    394 2HD1 LEU A  27       6.551  -0.043 -18.894  1.00  4.05           H  
ATOM    395 3HD1 LEU A  27       6.830   0.447 -20.583  1.00  4.05           H  
ATOM    396 1HD2 LEU A  27       9.740   1.394 -20.185  1.00  4.05           H  
ATOM    397 2HD2 LEU A  27       8.489   2.298 -21.072  1.00  4.05           H  
ATOM    398 3HD2 LEU A  27       9.348   3.066 -19.716  1.00  4.05           H  
ATOM    399  N   SER A  28       4.880   4.687 -18.112  1.00  3.19           N  
ATOM    400  CA  SER A  28       3.756   5.609 -18.187  1.00  3.19           C  
ATOM    401  C   SER A  28       3.732   6.466 -16.931  1.00  3.19           C  
ATOM    402  O   SER A  28       3.302   7.618 -16.951  1.00  3.19           O  
ATOM    403  CB  SER A  28       2.458   4.855 -18.363  1.00  3.19           C  
ATOM    404  OG  SER A  28       2.417   4.199 -19.605  1.00  3.19           O  
ATOM    405  H   SER A  28       4.779   3.790 -17.647  1.00  3.19           H  
ATOM    406  HA  SER A  28       3.895   6.265 -19.046  1.00  3.19           H  
ATOM    407 1HB  SER A  28       2.384   4.124 -17.578  1.00  3.19           H  
ATOM    408 2HB  SER A  28       1.614   5.536 -18.267  1.00  3.19           H  
ATOM    409  HG  SER A  28       2.478   4.891 -20.271  1.00  3.19           H  
ATOM    410  N   GLY A  29       4.183   5.881 -15.826  1.00  2.57           N  
ATOM    411  CA  GLY A  29       4.242   6.587 -14.548  1.00  2.57           C  
ATOM    412  C   GLY A  29       2.910   7.185 -14.114  1.00  2.57           C  
ATOM    413  O   GLY A  29       1.894   6.491 -14.039  1.00  2.57           O  
ATOM    414  H   GLY A  29       4.527   4.924 -15.890  1.00  2.57           H  
ATOM    415 1HA  GLY A  29       4.595   5.898 -13.782  1.00  2.57           H  
ATOM    416 2HA  GLY A  29       4.986   7.381 -14.619  1.00  2.57           H  
ATOM    417  N   CYS A  30       2.960   8.465 -13.747  1.00  2.16           N  
ATOM    418  CA  CYS A  30       1.799   9.230 -13.309  1.00  2.16           C  
ATOM    419  C   CYS A  30       1.299  10.154 -14.447  1.00  2.16           C  
ATOM    420  O   CYS A  30       1.958  11.167 -14.712  1.00  2.16           O  
ATOM    421  CB  CYS A  30       2.214  10.051 -12.114  1.00  2.16           C  
ATOM    422  SG  CYS A  30       2.872   9.015 -10.793  1.00  2.16           S  
ATOM    423  H   CYS A  30       3.851   8.938 -13.823  1.00  2.16           H  
ATOM    424  HA  CYS A  30       1.027   8.538 -12.983  1.00  2.16           H  
ATOM    425 1HB  CYS A  30       2.971  10.776 -12.396  1.00  2.16           H  
ATOM    426 2HB  CYS A  30       1.362  10.587 -11.740  1.00  2.16           H  
ATOM    427  N   PRO A  31       0.142   9.896 -15.098  1.00  1.91           N  
ATOM    428  CA  PRO A  31      -0.415  10.670 -16.205  1.00  1.91           C  
ATOM    429  C   PRO A  31      -0.487  12.165 -15.920  1.00  1.91           C  
ATOM    430  O   PRO A  31      -0.306  12.981 -16.820  1.00  1.91           O  
ATOM    431  CB  PRO A  31      -1.813  10.068 -16.347  1.00  1.91           C  
ATOM    432  CG  PRO A  31      -1.642   8.648 -15.890  1.00  1.91           C  
ATOM    433  CD  PRO A  31      -0.668   8.742 -14.734  1.00  1.91           C  
ATOM    434  HA  PRO A  31       0.185  10.478 -17.109  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      -2.531  10.630 -15.729  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      -2.154  10.147 -17.388  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      -2.610   8.213 -15.596  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      -1.251   8.026 -16.710  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      -1.202   8.923 -13.802  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      -0.066   7.846 -14.716  1.00  1.91           H  
ATOM    441  N   ILE A  32      -0.721  12.531 -14.664  1.00  1.80           N  
ATOM    442  CA  ILE A  32      -0.777  13.936 -14.304  1.00  1.80           C  
ATOM    443  C   ILE A  32       0.577  14.594 -14.452  1.00  1.80           C  
ATOM    444  O   ILE A  32       0.668  15.730 -14.904  1.00  1.80           O  
ATOM    445  CB  ILE A  32      -1.321  14.162 -12.906  1.00  1.80           C  
ATOM    446  CG1 ILE A  32      -2.801  13.789 -12.865  1.00  1.80           C  
ATOM    447  CG2 ILE A  32      -1.075  15.609 -12.462  1.00  1.80           C  
ATOM    448  CD1 ILE A  32      -3.375  13.725 -11.472  1.00  1.80           C  
ATOM    449  H   ILE A  32      -0.867  11.834 -13.948  1.00  1.80           H  
ATOM    450  HA  ILE A  32      -1.461  14.431 -14.995  1.00  1.80           H  
ATOM    451  HB  ILE A  32      -0.823  13.496 -12.253  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32      -3.360  14.534 -13.428  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32      -2.938  12.816 -13.340  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32      -1.453  15.745 -11.452  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32      -0.006  15.831 -12.478  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32      -1.591  16.293 -13.133  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32      -4.430  13.467 -11.524  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32      -2.857  12.977 -10.897  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32      -3.263  14.698 -10.986  1.00  1.80           H  
ATOM    460  N   ALA A  33       1.641  13.912 -14.012  1.00  1.76           N  
ATOM    461  CA  ALA A  33       2.949  14.529 -14.136  1.00  1.76           C  
ATOM    462  C   ALA A  33       3.228  14.751 -15.608  1.00  1.76           C  
ATOM    463  O   ALA A  33       3.766  15.792 -16.005  1.00  1.76           O  
ATOM    464  CB  ALA A  33       4.018  13.640 -13.527  1.00  1.76           C  
ATOM    465  H   ALA A  33       1.552  12.957 -13.693  1.00  1.76           H  
ATOM    466  HA  ALA A  33       2.934  15.491 -13.633  1.00  1.76           H  
ATOM    467 1HB  ALA A  33       4.991  14.119 -13.632  1.00  1.76           H  
ATOM    468 2HB  ALA A  33       3.804  13.480 -12.476  1.00  1.76           H  
ATOM    469 3HB  ALA A  33       4.028  12.681 -14.042  1.00  1.76           H  
ATOM    470  N   ALA A  34       2.821  13.779 -16.430  1.00  1.78           N  
ATOM    471  CA  ALA A  34       3.020  13.917 -17.860  1.00  1.78           C  
ATOM    472  C   ALA A  34       2.231  15.111 -18.382  1.00  1.78           C  
ATOM    473  O   ALA A  34       2.736  15.888 -19.196  1.00  1.78           O  
ATOM    474  CB  ALA A  34       2.587  12.655 -18.580  1.00  1.78           C  
ATOM    475  H   ALA A  34       2.387  12.940 -16.035  1.00  1.78           H  
ATOM    476  HA  ALA A  34       4.076  14.093 -18.045  1.00  1.78           H  
ATOM    477 1HB  ALA A  34       2.759  12.773 -19.649  1.00  1.78           H  
ATOM    478 2HB  ALA A  34       3.163  11.808 -18.208  1.00  1.78           H  
ATOM    479 3HB  ALA A  34       1.534  12.478 -18.405  1.00  1.78           H  
ATOM    480  N   ALA A  35       1.003  15.283 -17.886  1.00  1.81           N  
ATOM    481  CA  ALA A  35       0.166  16.388 -18.319  1.00  1.81           C  
ATOM    482  C   ALA A  35       0.802  17.722 -17.978  1.00  1.81           C  
ATOM    483  O   ALA A  35       0.766  18.648 -18.794  1.00  1.81           O  
ATOM    484  CB  ALA A  35      -1.201  16.294 -17.671  1.00  1.81           C  
ATOM    485  H   ALA A  35       0.625  14.601 -17.231  1.00  1.81           H  
ATOM    486  HA  ALA A  35       0.056  16.325 -19.395  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      -1.824  17.111 -18.024  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      -1.662  15.341 -17.932  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      -1.097  16.360 -16.593  1.00  1.81           H  
ATOM    490  N   GLU A  36       1.410  17.830 -16.796  1.00  1.86           N  
ATOM    491  CA  GLU A  36       2.071  19.075 -16.424  1.00  1.86           C  
ATOM    492  C   GLU A  36       3.266  19.349 -17.328  1.00  1.86           C  
ATOM    493  O   GLU A  36       3.496  20.487 -17.744  1.00  1.86           O  
ATOM    494  CB  GLU A  36       2.480  19.081 -14.950  1.00  1.86           C  
ATOM    495  CG  GLU A  36       1.295  19.181 -13.978  1.00  1.86           C  
ATOM    496  CD  GLU A  36       1.687  19.220 -12.518  1.00  1.86           C  
ATOM    497  OE1 GLU A  36       2.830  18.982 -12.200  1.00  1.86           O  
ATOM    498  OE2 GLU A  36       0.833  19.514 -11.718  1.00  1.86           O  
ATOM    499  H   GLU A  36       1.391  17.039 -16.146  1.00  1.86           H  
ATOM    500  HA  GLU A  36       1.356  19.887 -16.566  1.00  1.86           H  
ATOM    501 1HB  GLU A  36       3.015  18.153 -14.726  1.00  1.86           H  
ATOM    502 2HB  GLU A  36       3.163  19.909 -14.757  1.00  1.86           H  
ATOM    503 1HG  GLU A  36       0.728  20.081 -14.213  1.00  1.86           H  
ATOM    504 2HG  GLU A  36       0.642  18.324 -14.142  1.00  1.86           H  
ATOM    505  N   LYS A  37       4.012  18.300 -17.691  1.00  1.97           N  
ATOM    506  CA  LYS A  37       5.147  18.505 -18.581  1.00  1.97           C  
ATOM    507  C   LYS A  37       4.650  19.008 -19.935  1.00  1.97           C  
ATOM    508  O   LYS A  37       5.256  19.900 -20.548  1.00  1.97           O  
ATOM    509  CB  LYS A  37       5.942  17.209 -18.753  1.00  1.97           C  
ATOM    510  CG  LYS A  37       6.725  16.774 -17.515  1.00  1.97           C  
ATOM    511  CD  LYS A  37       7.462  15.461 -17.760  1.00  1.97           C  
ATOM    512  CE  LYS A  37       8.236  15.015 -16.527  1.00  1.97           C  
ATOM    513  NZ  LYS A  37       8.961  13.731 -16.759  1.00  1.97           N  
ATOM    514  H   LYS A  37       3.806  17.373 -17.313  1.00  1.97           H  
ATOM    515  HA  LYS A  37       5.797  19.268 -18.153  1.00  1.97           H  
ATOM    516 1HB  LYS A  37       5.258  16.402 -19.014  1.00  1.97           H  
ATOM    517 2HB  LYS A  37       6.643  17.322 -19.577  1.00  1.97           H  
ATOM    518 1HG  LYS A  37       7.447  17.546 -17.254  1.00  1.97           H  
ATOM    519 2HG  LYS A  37       6.039  16.647 -16.680  1.00  1.97           H  
ATOM    520 1HD  LYS A  37       6.735  14.688 -18.016  1.00  1.97           H  
ATOM    521 2HD  LYS A  37       8.153  15.577 -18.594  1.00  1.97           H  
ATOM    522 1HE  LYS A  37       8.957  15.785 -16.259  1.00  1.97           H  
ATOM    523 2HE  LYS A  37       7.536  14.882 -15.700  1.00  1.97           H  
ATOM    524 1HZ  LYS A  37       9.459  13.468 -15.920  1.00  1.97           H  
ATOM    525 2HZ  LYS A  37       8.299  13.006 -16.998  1.00  1.97           H  
ATOM    526 3HZ  LYS A  37       9.618  13.848 -17.516  1.00  1.97           H  
ATOM    527  N   LEU A  38       3.525  18.452 -20.394  1.00  2.20           N  
ATOM    528  CA  LEU A  38       2.953  18.872 -21.659  1.00  2.20           C  
ATOM    529  C   LEU A  38       2.439  20.296 -21.571  1.00  2.20           C  
ATOM    530  O   LEU A  38       2.656  21.089 -22.484  1.00  2.20           O  
ATOM    531  CB  LEU A  38       1.818  17.930 -22.051  1.00  2.20           C  
ATOM    532  CG  LEU A  38       2.254  16.520 -22.429  1.00  2.20           C  
ATOM    533  CD1 LEU A  38       1.032  15.635 -22.563  1.00  2.20           C  
ATOM    534  CD2 LEU A  38       3.033  16.582 -23.731  1.00  2.20           C  
ATOM    535  H   LEU A  38       3.079  17.704 -19.860  1.00  2.20           H  
ATOM    536  HA  LEU A  38       3.726  18.825 -22.421  1.00  2.20           H  
ATOM    537 1HB  LEU A  38       1.128  17.853 -21.217  1.00  2.20           H  
ATOM    538 2HB  LEU A  38       1.284  18.360 -22.900  1.00  2.20           H  
ATOM    539  HG  LEU A  38       2.889  16.110 -21.650  1.00  2.20           H  
ATOM    540 1HD1 LEU A  38       1.341  14.625 -22.829  1.00  2.20           H  
ATOM    541 2HD1 LEU A  38       0.501  15.612 -21.616  1.00  2.20           H  
ATOM    542 3HD1 LEU A  38       0.380  16.033 -23.339  1.00  2.20           H  
ATOM    543 1HD2 LEU A  38       3.355  15.578 -24.010  1.00  2.20           H  
ATOM    544 2HD2 LEU A  38       2.395  16.992 -24.516  1.00  2.20           H  
ATOM    545 3HD2 LEU A  38       3.906  17.221 -23.600  1.00  2.20           H  
ATOM    546  N   ALA A  39       1.796  20.651 -20.458  1.00  2.53           N  
ATOM    547  CA  ALA A  39       1.257  21.994 -20.316  1.00  2.53           C  
ATOM    548  C   ALA A  39       2.359  23.031 -20.380  1.00  2.53           C  
ATOM    549  O   ALA A  39       2.236  24.039 -21.082  1.00  2.53           O  
ATOM    550  CB  ALA A  39       0.526  22.118 -18.996  1.00  2.53           C  
ATOM    551  H   ALA A  39       1.636  19.965 -19.723  1.00  2.53           H  
ATOM    552  HA  ALA A  39       0.566  22.174 -21.136  1.00  2.53           H  
ATOM    553 1HB  ALA A  39       0.109  23.119 -18.902  1.00  2.53           H  
ATOM    554 2HB  ALA A  39      -0.275  21.380 -18.957  1.00  2.53           H  
ATOM    555 3HB  ALA A  39       1.225  21.936 -18.181  1.00  2.53           H  
ATOM    556  N   LYS A  40       3.470  22.747 -19.704  1.00  2.99           N  
ATOM    557  CA  LYS A  40       4.591  23.667 -19.696  1.00  2.99           C  
ATOM    558  C   LYS A  40       5.203  23.747 -21.084  1.00  2.99           C  
ATOM    559  O   LYS A  40       5.561  24.833 -21.551  1.00  2.99           O  
ATOM    560  CB  LYS A  40       5.610  23.219 -18.655  1.00  2.99           C  
ATOM    561  CG  LYS A  40       5.119  23.405 -17.213  1.00  2.99           C  
ATOM    562  CD  LYS A  40       6.122  22.887 -16.192  1.00  2.99           C  
ATOM    563  CE  LYS A  40       5.587  23.049 -14.771  1.00  2.99           C  
ATOM    564  NZ  LYS A  40       6.528  22.510 -13.750  1.00  2.99           N  
ATOM    565  H   LYS A  40       3.519  21.892 -19.147  1.00  2.99           H  
ATOM    566  HA  LYS A  40       4.228  24.659 -19.428  1.00  2.99           H  
ATOM    567 1HB  LYS A  40       5.827  22.155 -18.800  1.00  2.99           H  
ATOM    568 2HB  LYS A  40       6.539  23.770 -18.784  1.00  2.99           H  
ATOM    569 1HG  LYS A  40       4.938  24.463 -17.030  1.00  2.99           H  
ATOM    570 2HG  LYS A  40       4.180  22.868 -17.087  1.00  2.99           H  
ATOM    571 1HD  LYS A  40       6.309  21.828 -16.382  1.00  2.99           H  
ATOM    572 2HD  LYS A  40       7.061  23.430 -16.288  1.00  2.99           H  
ATOM    573 1HE  LYS A  40       5.419  24.107 -14.573  1.00  2.99           H  
ATOM    574 2HE  LYS A  40       4.636  22.518 -14.689  1.00  2.99           H  
ATOM    575 1HZ  LYS A  40       6.131  22.634 -12.829  1.00  2.99           H  
ATOM    576 2HZ  LYS A  40       6.676  21.524 -13.920  1.00  2.99           H  
ATOM    577 3HZ  LYS A  40       7.409  23.000 -13.807  1.00  2.99           H  
ATOM    578  N   SER A  41       5.276  22.605 -21.773  1.00  3.68           N  
ATOM    579  CA  SER A  41       5.823  22.586 -23.114  1.00  3.68           C  
ATOM    580  C   SER A  41       4.944  23.437 -24.025  1.00  3.68           C  
ATOM    581  O   SER A  41       5.446  24.216 -24.835  1.00  3.68           O  
ATOM    582  CB  SER A  41       5.891  21.163 -23.629  1.00  3.68           C  
ATOM    583  OG  SER A  41       6.779  20.390 -22.855  1.00  3.68           O  
ATOM    584  H   SER A  41       4.985  21.722 -21.349  1.00  3.68           H  
ATOM    585  HA  SER A  41       6.826  23.010 -23.092  1.00  3.68           H  
ATOM    586 1HB  SER A  41       4.902  20.717 -23.609  1.00  3.68           H  
ATOM    587 2HB  SER A  41       6.221  21.173 -24.666  1.00  3.68           H  
ATOM    588  HG  SER A  41       6.345  20.292 -21.971  1.00  3.68           H  
ATOM    589  N   HIS A  42       3.625  23.330 -23.858  1.00  4.73           N  
ATOM    590  CA  HIS A  42       2.725  24.086 -24.704  1.00  4.73           C  
ATOM    591  C   HIS A  42       2.922  25.577 -24.489  1.00  4.73           C  
ATOM    592  O   HIS A  42       2.902  26.350 -25.447  1.00  4.73           O  
ATOM    593  CB  HIS A  42       1.260  23.703 -24.463  1.00  4.73           C  
ATOM    594  CG  HIS A  42       0.889  22.330 -24.990  1.00  4.73           C  
ATOM    595  ND1 HIS A  42       1.049  21.977 -26.313  1.00  4.73           N  
ATOM    596  CD2 HIS A  42       0.347  21.246 -24.377  1.00  4.73           C  
ATOM    597  CE1 HIS A  42       0.635  20.733 -26.489  1.00  4.73           C  
ATOM    598  NE2 HIS A  42       0.202  20.266 -25.332  1.00  4.73           N  
ATOM    599  H   HIS A  42       3.249  22.679 -23.173  1.00  4.73           H  
ATOM    600  HA  HIS A  42       2.950  23.870 -25.749  1.00  4.73           H  
ATOM    601 1HB  HIS A  42       1.056  23.720 -23.392  1.00  4.73           H  
ATOM    602 2HB  HIS A  42       0.610  24.439 -24.932  1.00  4.73           H  
ATOM    603  HD1 HIS A  42       1.426  22.559 -27.040  1.00  4.73           H  
ATOM    604  HD2 HIS A  42       0.041  21.053 -23.349  1.00  4.73           H  
ATOM    605  HE1 HIS A  42       0.685  20.270 -27.473  1.00  4.73           H  
ATOM    606  N   GLU A  43       3.134  26.014 -23.240  1.00  6.30           N  
ATOM    607  CA  GLU A  43       3.367  27.444 -23.047  1.00  6.30           C  
ATOM    608  C   GLU A  43       4.674  27.883 -23.731  1.00  6.30           C  
ATOM    609  O   GLU A  43       4.720  28.923 -24.398  1.00  6.30           O  
ATOM    610  CB  GLU A  43       3.419  27.813 -21.555  1.00  6.30           C  
ATOM    611  CG  GLU A  43       2.071  27.732 -20.823  1.00  6.30           C  
ATOM    612  CD  GLU A  43       2.145  28.152 -19.352  1.00  6.30           C  
ATOM    613  OE1 GLU A  43       3.225  28.403 -18.865  1.00  6.30           O  
ATOM    614  OE2 GLU A  43       1.109  28.232 -18.728  1.00  6.30           O  
ATOM    615  H   GLU A  43       3.110  25.362 -22.454  1.00  6.30           H  
ATOM    616  HA  GLU A  43       2.545  27.991 -23.502  1.00  6.30           H  
ATOM    617 1HB  GLU A  43       4.114  27.142 -21.045  1.00  6.30           H  
ATOM    618 2HB  GLU A  43       3.802  28.826 -21.445  1.00  6.30           H  
ATOM    619 1HG  GLU A  43       1.354  28.369 -21.338  1.00  6.30           H  
ATOM    620 2HG  GLU A  43       1.710  26.704 -20.883  1.00  6.30           H  
ATOM    621  N   LYS A  44       5.714  27.045 -23.638  1.00  8.51           N  
ATOM    622  CA  LYS A  44       7.023  27.338 -24.233  1.00  8.51           C  
ATOM    623  C   LYS A  44       6.972  27.427 -25.758  1.00  8.51           C  
ATOM    624  O   LYS A  44       7.760  28.142 -26.377  1.00  8.51           O  
ATOM    625  CB  LYS A  44       8.052  26.289 -23.813  1.00  8.51           C  
ATOM    626  CG  LYS A  44       8.462  26.363 -22.347  1.00  8.51           C  
ATOM    627  CD  LYS A  44       9.454  25.266 -22.002  1.00  8.51           C  
ATOM    628  CE  LYS A  44       9.862  25.324 -20.539  1.00  8.51           C  
ATOM    629  NZ  LYS A  44      10.825  24.241 -20.194  1.00  8.51           N  
ATOM    630  H   LYS A  44       5.606  26.193 -23.083  1.00  8.51           H  
ATOM    631  HA  LYS A  44       7.353  28.305 -23.859  1.00  8.51           H  
ATOM    632 1HB  LYS A  44       7.644  25.297 -23.992  1.00  8.51           H  
ATOM    633 2HB  LYS A  44       8.946  26.392 -24.423  1.00  8.51           H  
ATOM    634 1HG  LYS A  44       8.920  27.331 -22.149  1.00  8.51           H  
ATOM    635 2HG  LYS A  44       7.583  26.265 -21.719  1.00  8.51           H  
ATOM    636 1HD  LYS A  44       8.994  24.297 -22.203  1.00  8.51           H  
ATOM    637 2HD  LYS A  44      10.341  25.366 -22.625  1.00  8.51           H  
ATOM    638 1HE  LYS A  44      10.323  26.288 -20.334  1.00  8.51           H  
ATOM    639 2HE  LYS A  44       8.970  25.217 -19.917  1.00  8.51           H  
ATOM    640 1HZ  LYS A  44      11.074  24.307 -19.217  1.00  8.51           H  
ATOM    641 2HZ  LYS A  44      10.398  23.343 -20.373  1.00  8.51           H  
ATOM    642 3HZ  LYS A  44      11.656  24.338 -20.759  1.00  8.51           H  
ATOM    643  N   GLN A  45       6.019  26.720 -26.355  1.00 11.42           N  
ATOM    644  CA  GLN A  45       5.833  26.687 -27.800  1.00 11.42           C  
ATOM    645  C   GLN A  45       5.037  27.867 -28.357  1.00 11.42           C  
ATOM    646  O   GLN A  45       4.843  27.950 -29.574  1.00 11.42           O  
ATOM    647  CB  GLN A  45       5.122  25.390 -28.205  1.00 11.42           C  
ATOM    648  CG  GLN A  45       5.938  24.126 -27.991  1.00 11.42           C  
ATOM    649  CD  GLN A  45       5.129  22.853 -28.219  1.00 11.42           C  
ATOM    650  OE1 GLN A  45       3.888  22.845 -28.189  1.00 11.42           O  
ATOM    651  NE2 GLN A  45       5.839  21.753 -28.451  1.00 11.42           N  
ATOM    652  H   GLN A  45       5.427  26.125 -25.775  1.00 11.42           H  
ATOM    653  HA  GLN A  45       6.817  26.703 -28.263  1.00 11.42           H  
ATOM    654 1HB  GLN A  45       4.205  25.295 -27.620  1.00 11.42           H  
ATOM    655 2HB  GLN A  45       4.839  25.443 -29.253  1.00 11.42           H  
ATOM    656 1HG  GLN A  45       6.748  24.131 -28.717  1.00 11.42           H  
ATOM    657 2HG  GLN A  45       6.353  24.115 -27.000  1.00 11.42           H  
ATOM    658 1HE2 GLN A  45       5.375  20.881 -28.612  1.00 11.42           H  
ATOM    659 2HE2 GLN A  45       6.837  21.798 -28.469  1.00 11.42           H  
ATOM    660  N   GLN A  46       4.561  28.783 -27.512  1.00 14.88           N  
ATOM    661  CA  GLN A  46       3.765  29.865 -28.072  1.00 14.88           C  
ATOM    662  C   GLN A  46       4.675  30.972 -28.622  1.00 14.88           C  
ATOM    663  O   GLN A  46       5.726  31.263 -28.037  1.00 14.88           O  
ATOM    664  CB  GLN A  46       2.821  30.439 -27.012  1.00 14.88           C  
ATOM    665  CG  GLN A  46       1.869  29.427 -26.455  1.00 14.88           C  
ATOM    666  CD  GLN A  46       1.017  28.766 -27.514  1.00 14.88           C  
ATOM    667  OE1 GLN A  46       0.275  29.422 -28.259  1.00 14.88           O  
ATOM    668  NE2 GLN A  46       1.128  27.437 -27.586  1.00 14.88           N  
ATOM    669  H   GLN A  46       4.726  28.723 -26.503  1.00 14.88           H  
ATOM    670  HA  GLN A  46       3.166  29.440 -28.870  1.00 14.88           H  
ATOM    671 1HB  GLN A  46       3.415  30.813 -26.176  1.00 14.88           H  
ATOM    672 2HB  GLN A  46       2.256  31.276 -27.412  1.00 14.88           H  
ATOM    673 1HG  GLN A  46       2.452  28.665 -25.964  1.00 14.88           H  
ATOM    674 2HG  GLN A  46       1.213  29.912 -25.734  1.00 14.88           H  
ATOM    675 1HE2 GLN A  46       0.601  26.922 -28.261  1.00 14.88           H  
ATOM    676 2HE2 GLN A  46       1.763  26.951 -26.937  1.00 14.88           H  
ATOM    677  N   PRO A  47       4.295  31.636 -29.730  1.00 18.48           N  
ATOM    678  CA  PRO A  47       5.044  32.718 -30.332  1.00 18.48           C  
ATOM    679  C   PRO A  47       5.058  33.926 -29.427  1.00 18.48           C  
ATOM    680  O   PRO A  47       4.044  34.283 -28.821  1.00 18.48           O  
ATOM    681  CB  PRO A  47       4.286  32.974 -31.638  1.00 18.48           C  
ATOM    682  CG  PRO A  47       2.872  32.478 -31.374  1.00 18.48           C  
ATOM    683  CD  PRO A  47       3.038  31.297 -30.432  1.00 18.48           C  
ATOM    684  HA  PRO A  47       6.072  32.375 -30.530  1.00 18.48           H  
ATOM    685 1HB  PRO A  47       4.326  34.043 -31.887  1.00 18.48           H  
ATOM    686 2HB  PRO A  47       4.774  32.438 -32.463  1.00 18.48           H  
ATOM    687 1HG  PRO A  47       2.265  33.283 -30.933  1.00 18.48           H  
ATOM    688 2HG  PRO A  47       2.386  32.200 -32.323  1.00 18.48           H  
ATOM    689 1HD  PRO A  47       2.178  31.270 -29.752  1.00 18.48           H  
ATOM    690 2HD  PRO A  47       3.155  30.358 -30.999  1.00 18.48           H  
ATOM    691  N   GLN A  48       6.172  34.629 -29.399  1.00 21.80           N  
ATOM    692  CA  GLN A  48       6.274  35.791 -28.536  1.00 21.80           C  
ATOM    693  C   GLN A  48       5.804  37.054 -29.242  1.00 21.80           C  
ATOM    694  O   GLN A  48       6.577  37.969 -29.537  1.00 21.80           O  
ATOM    695  CB  GLN A  48       7.699  35.895 -28.016  1.00 21.80           C  
ATOM    696  CG  GLN A  48       8.118  34.642 -27.230  1.00 21.80           C  
ATOM    697  CD  GLN A  48       7.288  34.440 -25.969  1.00 21.80           C  
ATOM    698  OE1 GLN A  48       7.345  35.271 -25.054  1.00 21.80           O  
ATOM    699  NE2 GLN A  48       6.514  33.343 -25.903  1.00 21.80           N  
ATOM    700  H   GLN A  48       6.974  34.330 -29.936  1.00 21.80           H  
ATOM    701  HA  GLN A  48       5.622  35.633 -27.676  1.00 21.80           H  
ATOM    702 1HB  GLN A  48       8.391  36.035 -28.848  1.00 21.80           H  
ATOM    703 2HB  GLN A  48       7.789  36.759 -27.359  1.00 21.80           H  
ATOM    704 1HG  GLN A  48       7.983  33.765 -27.865  1.00 21.80           H  
ATOM    705 2HG  GLN A  48       9.165  34.736 -26.939  1.00 21.80           H  
ATOM    706 1HE2 GLN A  48       5.954  33.177 -25.092  1.00 21.80           H  
ATOM    707 2HE2 GLN A  48       6.475  32.652 -26.666  1.00 21.80           H  
ATOM    708  N   THR A  49       4.500  37.119 -29.453  1.00 24.02           N  
ATOM    709  CA  THR A  49       3.887  38.194 -30.232  1.00 24.02           C  
ATOM    710  C   THR A  49       3.865  39.516 -29.469  1.00 24.02           C  
ATOM    711  O   THR A  49       3.661  40.591 -30.052  1.00 24.02           O  
ATOM    712  CB  THR A  49       2.458  37.796 -30.640  1.00 24.02           C  
ATOM    713  OG1 THR A  49       1.657  37.605 -29.468  1.00 24.02           O  
ATOM    714  CG2 THR A  49       2.502  36.492 -31.415  1.00 24.02           C  
ATOM    715  H   THR A  49       3.949  36.320 -29.130  1.00 24.02           H  
ATOM    716  HA  THR A  49       4.474  38.336 -31.139  1.00 24.02           H  
ATOM    717  HB  THR A  49       2.019  38.578 -31.258  1.00 24.02           H  
ATOM    718  HG1 THR A  49       1.495  38.451 -29.047  1.00 24.02           H  
ATOM    719 1HG2 THR A  49       1.492  36.201 -31.701  1.00 24.02           H  
ATOM    720 2HG2 THR A  49       3.112  36.616 -32.308  1.00 24.02           H  
ATOM    721 3HG2 THR A  49       2.934  35.724 -30.782  1.00 24.02           H  
ATOM    722  N   GLY A  50       4.086  39.428 -28.160  1.00 24.67           N  
ATOM    723  CA  GLY A  50       4.120  40.579 -27.274  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.525  41.172 -27.122  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.711  42.104 -26.344  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.241  38.509 -27.773  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.443  41.345 -27.652  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       3.744  40.285 -26.294  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.519  40.637 -27.848  1.00 24.67           N  
ATOM    730  CA  ASP A  51       7.892  41.123 -27.726  1.00 24.67           C  
ATOM    731  C   ASP A  51       8.045  42.524 -28.343  1.00 24.67           C  
ATOM    732  O   ASP A  51       8.054  42.640 -29.566  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.860  40.154 -28.412  1.00 24.67           C  
ATOM    734  CG  ASP A  51      10.360  40.531 -28.293  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      10.685  41.712 -28.197  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      11.171  39.635 -28.292  1.00 24.67           O  
ATOM    737  H   ASP A  51       6.336  39.857 -28.484  1.00 24.67           H  
ATOM    738  HA  ASP A  51       8.129  41.122 -26.671  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.716  39.153 -27.996  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.603  40.089 -29.474  1.00 24.67           H  
ATOM    741  N   PRO A  52       8.307  43.580 -27.541  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.345  44.976 -27.937  1.00 24.67           C  
ATOM    743  C   PRO A  52       9.487  45.319 -28.885  1.00 24.67           C  
ATOM    744  O   PRO A  52       9.503  46.412 -29.451  1.00 24.67           O  
ATOM    745  CB  PRO A  52       8.522  45.707 -26.600  1.00 24.67           C  
ATOM    746  CG  PRO A  52       9.220  44.716 -25.710  1.00 24.67           C  
ATOM    747  CD  PRO A  52       8.687  43.365 -26.121  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.380  45.235 -28.395  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       9.105  46.625 -26.754  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       7.538  46.011 -26.210  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.310  44.794 -25.848  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       9.017  44.945 -24.655  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       9.516  42.640 -26.040  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.819  43.097 -25.508  1.00 24.67           H  
ATOM    755  N   SER A  53      10.480  44.430 -29.024  1.00 24.67           N  
ATOM    756  CA  SER A  53      11.601  44.731 -29.906  1.00 24.67           C  
ATOM    757  C   SER A  53      11.274  44.416 -31.370  1.00 24.67           C  
ATOM    758  O   SER A  53      12.071  44.709 -32.265  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.868  44.005 -29.470  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.785  42.624 -29.663  1.00 24.67           O  
ATOM    761  H   SER A  53      10.455  43.509 -28.564  1.00 24.67           H  
ATOM    762  HA  SER A  53      11.803  45.800 -29.837  1.00 24.67           H  
ATOM    763 1HB  SER A  53      13.715  44.400 -30.027  1.00 24.67           H  
ATOM    764 2HB  SER A  53      13.045  44.209 -28.417  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.058  42.303 -29.080  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.116  43.791 -31.620  1.00 24.67           N  
ATOM    767  CA  LYS A  54       9.743  43.442 -32.987  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.657  44.700 -33.845  1.00 24.67           C  
ATOM    769  O   LYS A  54       9.204  45.748 -33.383  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.408  42.698 -32.991  1.00 24.67           C  
ATOM    771  CG  LYS A  54       7.212  43.541 -32.551  1.00 24.67           C  
ATOM    772  CD  LYS A  54       5.936  42.689 -32.479  1.00 24.67           C  
ATOM    773  CE  LYS A  54       4.737  43.501 -32.017  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       3.494  42.671 -31.953  1.00 24.67           N  
ATOM    775  H   LYS A  54       9.486  43.548 -30.852  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.512  42.796 -33.408  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.204  42.324 -33.993  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       8.470  41.839 -32.316  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.411  43.982 -31.575  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       7.064  44.348 -33.272  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       5.727  42.260 -33.458  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       6.093  41.872 -31.764  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       4.944  43.903 -31.025  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       4.577  44.326 -32.709  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       2.725  43.238 -31.641  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       3.288  42.298 -32.865  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.625  41.885 -31.285  1.00 24.67           H  
ATOM    788  N   SER A  55      10.090  44.599 -35.099  1.00 24.67           N  
ATOM    789  CA  SER A  55      10.052  45.751 -35.990  1.00 24.67           C  
ATOM    790  C   SER A  55       8.667  46.045 -36.554  1.00 24.67           C  
ATOM    791  O   SER A  55       7.796  45.174 -36.593  1.00 24.67           O  
ATOM    792  CB  SER A  55      11.034  45.541 -37.127  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.631  44.482 -37.956  1.00 24.67           O  
ATOM    794  H   SER A  55      10.456  43.721 -35.432  1.00 24.67           H  
ATOM    795  HA  SER A  55      10.372  46.624 -35.418  1.00 24.67           H  
ATOM    796 1HB  SER A  55      11.114  46.455 -37.713  1.00 24.67           H  
ATOM    797 2HB  SER A  55      12.021  45.328 -36.716  1.00 24.67           H  
ATOM    798  HG  SER A  55      11.313  44.395 -38.629  1.00 24.67           H  
ATOM    799  N   SER A  56       8.505  47.269 -37.056  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.286  47.723 -37.720  1.00 24.67           C  
ATOM    801  C   SER A  56       7.626  48.674 -38.866  1.00 24.67           C  
ATOM    802  O   SER A  56       6.899  49.629 -39.131  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.365  48.404 -36.728  1.00 24.67           C  
ATOM    804  OG  SER A  56       6.990  49.508 -36.131  1.00 24.67           O  
ATOM    805  H   SER A  56       9.265  47.925 -36.961  1.00 24.67           H  
ATOM    806  HA  SER A  56       6.773  46.855 -38.138  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.459  48.726 -37.239  1.00 24.67           H  
ATOM    808 2HB  SER A  56       6.072  47.688 -35.960  1.00 24.67           H  
ATOM    809  HG  SER A  56       7.200  50.112 -36.848  1.00 24.67           H  
ATOM    810  N   SER A  57       8.773  48.445 -39.498  1.00 24.67           N  
ATOM    811  CA  SER A  57       9.261  49.317 -40.567  1.00 24.67           C  
ATOM    812  C   SER A  57       8.287  49.430 -41.741  1.00 24.67           C  
ATOM    813  O   SER A  57       7.681  48.445 -42.166  1.00 24.67           O  
ATOM    814  CB  SER A  57      10.598  48.815 -41.072  1.00 24.67           C  
ATOM    815  OG  SER A  57      11.061  49.603 -42.130  1.00 24.67           O  
ATOM    816  H   SER A  57       9.311  47.632 -39.238  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.401  50.315 -40.151  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.325  48.821 -40.260  1.00 24.67           H  
ATOM    819 2HB  SER A  57      10.489  47.784 -41.406  1.00 24.67           H  
ATOM    820  HG  SER A  57      10.330  49.661 -42.761  1.00 24.67           H  
ATOM    821  N   ASN A  58       8.163  50.648 -42.266  1.00 24.67           N  
ATOM    822  CA  ASN A  58       7.301  50.956 -43.405  1.00 24.67           C  
ATOM    823  C   ASN A  58       7.980  50.616 -44.728  1.00 24.67           C  
ATOM    824  O   ASN A  58       8.996  51.213 -45.078  1.00 24.67           O  
ATOM    825  CB  ASN A  58       6.883  52.415 -43.400  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.892  52.726 -44.503  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.576  51.847 -45.320  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.405  53.944 -44.535  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.692  51.398 -41.847  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.404  50.339 -43.334  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       6.433  52.664 -42.437  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       7.761  53.048 -43.529  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.746  54.205 -45.250  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       5.693  54.617 -43.857  1.00 24.67           H  
ATOM    835  N   SER A  59       7.448  49.624 -45.436  1.00 24.67           N  
ATOM    836  CA  SER A  59       8.028  49.159 -46.696  1.00 24.67           C  
ATOM    837  C   SER A  59       7.943  50.161 -47.867  1.00 24.67           C  
ATOM    838  O   SER A  59       8.648  49.981 -48.863  1.00 24.67           O  
ATOM    839  CB  SER A  59       7.361  47.865 -47.112  1.00 24.67           C  
ATOM    840  OG  SER A  59       6.018  48.080 -47.438  1.00 24.67           O  
ATOM    841  H   SER A  59       6.615  49.174 -45.081  1.00 24.67           H  
ATOM    842  HA  SER A  59       9.084  48.955 -46.514  1.00 24.67           H  
ATOM    843 1HB  SER A  59       7.885  47.452 -47.974  1.00 24.67           H  
ATOM    844 2HB  SER A  59       7.434  47.140 -46.304  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.015  48.815 -48.063  1.00 24.67           H  
ATOM    846  N   ASP A  60       7.082  51.187 -47.751  1.00 24.67           N  
ATOM    847  CA  ASP A  60       6.874  52.207 -48.793  1.00 24.67           C  
ATOM    848  C   ASP A  60       5.825  53.230 -48.354  1.00 24.67           C  
ATOM    849  O   ASP A  60       6.162  54.293 -47.829  1.00 24.67           O  
ATOM    850  OXT ASP A  60       4.634  53.011 -48.576  1.00 24.67           O  
ATOM    851  CB  ASP A  60       6.411  51.594 -50.137  1.00 24.67           C  
ATOM    852  CG  ASP A  60       6.442  52.606 -51.321  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.776  53.748 -51.100  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       6.123  52.214 -52.423  1.00 24.67           O  
ATOM    855  H   ASP A  60       6.555  51.275 -46.882  1.00 24.67           H  
ATOM    856  HA  ASP A  60       7.816  52.732 -48.955  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       7.027  50.749 -50.416  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       5.392  51.225 -50.028  1.00 24.67           H  
TER     859
ENDMDL

