REMARK ID 648321 MODEL 1 SrfAB-1
PFRMAT TS
TARGET SrfAB-1
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   ALA A   1       0.778   0.250  -0.786  1.00  0.83           N  
ATOM      2  CA  ALA A   1       2.231   0.173  -0.644  1.00  0.83           C  
ATOM      3  C   ALA A   1       2.879   1.532  -0.933  1.00  0.83           C  
ATOM      4  O   ALA A   1       2.389   2.260  -1.795  1.00  0.83           O  
ATOM      5  CB  ALA A   1       2.791  -0.868  -1.599  1.00  0.83           C  
ATOM      6 1H   ALA A   1       0.416  -0.666  -1.011  1.00  0.83           H  
ATOM      7 2H   ALA A   1       0.369   0.567   0.081  1.00  0.83           H  
ATOM      8 3H   ALA A   1       0.539   0.895  -1.525  1.00  0.83           H  
ATOM      9  HA  ALA A   1       2.437  -0.122   0.379  1.00  0.83           H  
ATOM     10 1HB  ALA A   1       3.870  -0.943  -1.481  1.00  0.83           H  
ATOM     11 2HB  ALA A   1       2.335  -1.835  -1.388  1.00  0.83           H  
ATOM     12 3HB  ALA A   1       2.564  -0.576  -2.621  1.00  0.83           H  
ATOM     13  N   PRO A   2       3.965   1.908  -0.224  1.00  0.80           N  
ATOM     14  CA  PRO A   2       4.703   3.148  -0.410  1.00  0.80           C  
ATOM     15  C   PRO A   2       5.392   3.146  -1.755  1.00  0.80           C  
ATOM     16  O   PRO A   2       5.858   2.100  -2.216  1.00  0.80           O  
ATOM     17  CB  PRO A   2       5.675   3.121   0.768  1.00  0.80           C  
ATOM     18  CG  PRO A   2       5.842   1.666   1.122  1.00  0.80           C  
ATOM     19  CD  PRO A   2       4.506   1.040   0.847  1.00  0.80           C  
ATOM     20  HA  PRO A   2       4.047   4.015  -0.353  1.00  0.80           H  
ATOM     21 1HB  PRO A   2       6.597   3.613   0.479  1.00  0.80           H  
ATOM     22 2HB  PRO A   2       5.261   3.706   1.602  1.00  0.80           H  
ATOM     23 1HG  PRO A   2       6.636   1.219   0.510  1.00  0.80           H  
ATOM     24 2HG  PRO A   2       6.159   1.568   2.174  1.00  0.80           H  
ATOM     25 1HD  PRO A   2       4.679   0.016   0.500  1.00  0.80           H  
ATOM     26 2HD  PRO A   2       3.877   1.085   1.751  1.00  0.80           H  
ATOM     27  N   LYS A   3       5.487   4.320  -2.370  1.00  0.76           N  
ATOM     28  CA  LYS A   3       6.107   4.435  -3.676  1.00  0.76           C  
ATOM     29  C   LYS A   3       7.400   5.232  -3.657  1.00  0.76           C  
ATOM     30  O   LYS A   3       8.389   4.836  -4.283  1.00  0.76           O  
ATOM     31  CB  LYS A   3       5.114   5.104  -4.624  1.00  0.76           C  
ATOM     32  CG  LYS A   3       3.784   4.346  -4.777  1.00  0.76           C  
ATOM     33  CD  LYS A   3       3.977   2.973  -5.416  1.00  0.76           C  
ATOM     34  CE  LYS A   3       2.644   2.261  -5.612  1.00  0.76           C  
ATOM     35  NZ  LYS A   3       2.812   0.930  -6.272  1.00  0.76           N  
ATOM     36  H   LYS A   3       5.104   5.167  -1.947  1.00  0.76           H  
ATOM     37  HA  LYS A   3       6.333   3.435  -4.043  1.00  0.76           H  
ATOM     38 1HB  LYS A   3       4.886   6.107  -4.254  1.00  0.76           H  
ATOM     39 2HB  LYS A   3       5.565   5.211  -5.609  1.00  0.76           H  
ATOM     40 1HG  LYS A   3       3.329   4.213  -3.791  1.00  0.76           H  
ATOM     41 2HG  LYS A   3       3.104   4.931  -5.391  1.00  0.76           H  
ATOM     42 1HD  LYS A   3       4.473   3.080  -6.380  1.00  0.76           H  
ATOM     43 2HD  LYS A   3       4.606   2.359  -4.766  1.00  0.76           H  
ATOM     44 1HE  LYS A   3       2.179   2.115  -4.635  1.00  0.76           H  
ATOM     45 2HE  LYS A   3       1.992   2.882  -6.224  1.00  0.76           H  
ATOM     46 1HZ  LYS A   3       1.908   0.492  -6.375  1.00  0.76           H  
ATOM     47 2HZ  LYS A   3       3.233   1.055  -7.183  1.00  0.76           H  
ATOM     48 3HZ  LYS A   3       3.407   0.347  -5.703  1.00  0.76           H  
ATOM     49  N   THR A   4       7.402   6.353  -2.942  1.00  0.72           N  
ATOM     50  CA  THR A   4       8.587   7.198  -2.937  1.00  0.72           C  
ATOM     51  C   THR A   4       9.547   6.774  -1.854  1.00  0.72           C  
ATOM     52  O   THR A   4       9.156   6.110  -0.893  1.00  0.72           O  
ATOM     53  CB  THR A   4       8.210   8.677  -2.737  1.00  0.72           C  
ATOM     54  OG1 THR A   4       7.593   8.857  -1.451  1.00  0.72           O  
ATOM     55  CG2 THR A   4       7.225   9.096  -3.805  1.00  0.72           C  
ATOM     56  H   THR A   4       6.566   6.627  -2.415  1.00  0.72           H  
ATOM     57  HA  THR A   4       9.092   7.098  -3.898  1.00  0.72           H  
ATOM     58  HB  THR A   4       9.105   9.295  -2.796  1.00  0.72           H  
ATOM     59  HG1 THR A   4       6.702   8.442  -1.473  1.00  0.72           H  
ATOM     60 1HG2 THR A   4       6.954  10.142  -3.663  1.00  0.72           H  
ATOM     61 2HG2 THR A   4       7.677   8.967  -4.789  1.00  0.72           H  
ATOM     62 3HG2 THR A   4       6.329   8.475  -3.730  1.00  0.72           H  
ATOM     63  N   GLU A   5      10.793   7.229  -1.948  1.00  0.69           N  
ATOM     64  CA  GLU A   5      11.749   6.911  -0.900  1.00  0.69           C  
ATOM     65  C   GLU A   5      11.305   7.514   0.423  1.00  0.69           C  
ATOM     66  O   GLU A   5      11.449   6.895   1.476  1.00  0.69           O  
ATOM     67  CB  GLU A   5      13.141   7.413  -1.268  1.00  0.69           C  
ATOM     68  CG  GLU A   5      13.797   6.665  -2.421  1.00  0.69           C  
ATOM     69  CD  GLU A   5      15.163   7.209  -2.773  1.00  0.69           C  
ATOM     70  OE1 GLU A   5      15.549   8.206  -2.206  1.00  0.69           O  
ATOM     71  OE2 GLU A   5      15.817   6.626  -3.606  1.00  0.69           O  
ATOM     72  H   GLU A   5      11.077   7.773  -2.750  1.00  0.69           H  
ATOM     73  HA  GLU A   5      11.789   5.828  -0.785  1.00  0.69           H  
ATOM     74 1HB  GLU A   5      13.086   8.467  -1.539  1.00  0.69           H  
ATOM     75 2HB  GLU A   5      13.794   7.333  -0.400  1.00  0.69           H  
ATOM     76 1HG  GLU A   5      13.894   5.614  -2.149  1.00  0.69           H  
ATOM     77 2HG  GLU A   5      13.148   6.727  -3.295  1.00  0.69           H  
ATOM     78  N   SER A   6      10.732   8.716   0.370  1.00  0.66           N  
ATOM     79  CA  SER A   6      10.278   9.376   1.582  1.00  0.66           C  
ATOM     80  C   SER A   6       9.153   8.580   2.234  1.00  0.66           C  
ATOM     81  O   SER A   6       9.168   8.365   3.445  1.00  0.66           O  
ATOM     82  CB  SER A   6       9.854  10.795   1.264  1.00  0.66           C  
ATOM     83  OG  SER A   6      10.966  11.570   0.873  1.00  0.66           O  
ATOM     84  H   SER A   6      10.624   9.174  -0.523  1.00  0.66           H  
ATOM     85  HA  SER A   6      11.112   9.415   2.281  1.00  0.66           H  
ATOM     86 1HB  SER A   6       9.123  10.775   0.452  1.00  0.66           H  
ATOM     87 2HB  SER A   6       9.369  11.249   2.131  1.00  0.66           H  
ATOM     88  HG  SER A   6      10.629  12.286   0.276  1.00  0.66           H  
ATOM     89  N   GLU A   7       8.207   8.063   1.437  1.00  0.64           N  
ATOM     90  CA  GLU A   7       7.141   7.252   2.033  1.00  0.64           C  
ATOM     91  C   GLU A   7       7.703   5.989   2.678  1.00  0.64           C  
ATOM     92  O   GLU A   7       7.246   5.578   3.748  1.00  0.64           O  
ATOM     93  CB  GLU A   7       6.092   6.846   0.988  1.00  0.64           C  
ATOM     94  CG  GLU A   7       5.171   7.952   0.514  1.00  0.64           C  
ATOM     95  CD  GLU A   7       4.321   7.531  -0.643  1.00  0.64           C  
ATOM     96  OE1 GLU A   7       4.854   6.949  -1.581  1.00  0.64           O  
ATOM     97  OE2 GLU A   7       3.141   7.773  -0.606  1.00  0.64           O  
ATOM     98  H   GLU A   7       8.211   8.250   0.434  1.00  0.64           H  
ATOM     99  HA  GLU A   7       6.653   7.841   2.807  1.00  0.64           H  
ATOM    100 1HB  GLU A   7       6.595   6.423   0.115  1.00  0.64           H  
ATOM    101 2HB  GLU A   7       5.459   6.070   1.406  1.00  0.64           H  
ATOM    102 1HG  GLU A   7       4.516   8.236   1.340  1.00  0.64           H  
ATOM    103 2HG  GLU A   7       5.755   8.818   0.246  1.00  0.64           H  
ATOM    104  N   LYS A   8       8.707   5.383   2.041  1.00  0.62           N  
ATOM    105  CA  LYS A   8       9.296   4.157   2.559  1.00  0.62           C  
ATOM    106  C   LYS A   8      10.047   4.421   3.855  1.00  0.62           C  
ATOM    107  O   LYS A   8       9.884   3.681   4.829  1.00  0.62           O  
ATOM    108  CB  LYS A   8      10.212   3.556   1.496  1.00  0.62           C  
ATOM    109  CG  LYS A   8       9.415   3.026   0.312  1.00  0.62           C  
ATOM    110  CD  LYS A   8      10.245   2.522  -0.830  1.00  0.62           C  
ATOM    111  CE  LYS A   8       9.315   2.099  -1.973  1.00  0.62           C  
ATOM    112  NZ  LYS A   8      10.059   1.689  -3.186  1.00  0.62           N  
ATOM    113  H   LYS A   8       9.039   5.762   1.151  1.00  0.62           H  
ATOM    114  HA  LYS A   8       8.493   3.451   2.770  1.00  0.62           H  
ATOM    115 1HB  LYS A   8      10.901   4.319   1.132  1.00  0.62           H  
ATOM    116 2HB  LYS A   8      10.801   2.746   1.922  1.00  0.62           H  
ATOM    117 1HG  LYS A   8       8.780   2.219   0.654  1.00  0.62           H  
ATOM    118 2HG  LYS A   8       8.784   3.820  -0.067  1.00  0.62           H  
ATOM    119 1HD  LYS A   8      10.902   3.320  -1.182  1.00  0.62           H  
ATOM    120 2HD  LYS A   8      10.849   1.675  -0.513  1.00  0.62           H  
ATOM    121 1HE  LYS A   8       8.696   1.269  -1.637  1.00  0.62           H  
ATOM    122 2HE  LYS A   8       8.666   2.938  -2.223  1.00  0.62           H  
ATOM    123 1HZ  LYS A   8       9.399   1.429  -3.906  1.00  0.62           H  
ATOM    124 2HZ  LYS A   8      10.615   2.470  -3.506  1.00  0.62           H  
ATOM    125 3HZ  LYS A   8      10.655   0.908  -2.974  1.00  0.62           H  
ATOM    126  N   LYS A   9      10.803   5.521   3.901  1.00  0.60           N  
ATOM    127  CA  LYS A   9      11.545   5.863   5.105  1.00  0.60           C  
ATOM    128  C   LYS A   9      10.586   6.166   6.236  1.00  0.60           C  
ATOM    129  O   LYS A   9      10.791   5.731   7.370  1.00  0.60           O  
ATOM    130  CB  LYS A   9      12.442   7.065   4.845  1.00  0.60           C  
ATOM    131  CG  LYS A   9      13.646   6.786   3.949  1.00  0.60           C  
ATOM    132  CD  LYS A   9      14.442   8.058   3.682  1.00  0.60           C  
ATOM    133  CE  LYS A   9      15.617   7.783   2.751  1.00  0.60           C  
ATOM    134  NZ  LYS A   9      16.390   9.019   2.445  1.00  0.60           N  
ATOM    135  H   LYS A   9      10.897   6.105   3.070  1.00  0.60           H  
ATOM    136  HA  LYS A   9      12.159   5.009   5.396  1.00  0.60           H  
ATOM    137 1HB  LYS A   9      11.855   7.825   4.339  1.00  0.60           H  
ATOM    138 2HB  LYS A   9      12.790   7.486   5.788  1.00  0.60           H  
ATOM    139 1HG  LYS A   9      14.294   6.057   4.436  1.00  0.60           H  
ATOM    140 2HG  LYS A   9      13.312   6.367   3.005  1.00  0.60           H  
ATOM    141 1HD  LYS A   9      13.785   8.797   3.215  1.00  0.60           H  
ATOM    142 2HD  LYS A   9      14.811   8.468   4.623  1.00  0.60           H  
ATOM    143 1HE  LYS A   9      16.280   7.057   3.219  1.00  0.60           H  
ATOM    144 2HE  LYS A   9      15.237   7.365   1.817  1.00  0.60           H  
ATOM    145 1HZ  LYS A   9      17.154   8.792   1.823  1.00  0.60           H  
ATOM    146 2HZ  LYS A   9      15.780   9.691   1.998  1.00  0.60           H  
ATOM    147 3HZ  LYS A   9      16.757   9.412   3.302  1.00  0.60           H  
ATOM    148  N   LEU A  10       9.506   6.876   5.929  1.00  0.59           N  
ATOM    149  CA  LEU A  10       8.534   7.170   6.953  1.00  0.59           C  
ATOM    150  C   LEU A  10       7.873   5.906   7.445  1.00  0.59           C  
ATOM    151  O   LEU A  10       7.664   5.747   8.641  1.00  0.59           O  
ATOM    152  CB  LEU A  10       7.492   8.119   6.423  1.00  0.59           C  
ATOM    153  CG  LEU A  10       7.937   9.511   6.182  1.00  0.59           C  
ATOM    154  CD1 LEU A  10       6.825  10.217   5.484  1.00  0.59           C  
ATOM    155  CD2 LEU A  10       8.307  10.137   7.508  1.00  0.59           C  
ATOM    156  H   LEU A  10       9.366   7.232   4.983  1.00  0.59           H  
ATOM    157  HA  LEU A  10       9.042   7.642   7.787  1.00  0.59           H  
ATOM    158 1HB  LEU A  10       7.167   7.728   5.467  1.00  0.59           H  
ATOM    159 2HB  LEU A  10       6.641   8.137   7.106  1.00  0.59           H  
ATOM    160  HG  LEU A  10       8.797   9.530   5.536  1.00  0.59           H  
ATOM    161 1HD1 LEU A  10       7.108  11.227   5.281  1.00  0.59           H  
ATOM    162 2HD1 LEU A  10       6.628   9.702   4.556  1.00  0.59           H  
ATOM    163 3HD1 LEU A  10       5.933  10.202   6.093  1.00  0.59           H  
ATOM    164 1HD2 LEU A  10       8.622  11.162   7.359  1.00  0.59           H  
ATOM    165 2HD2 LEU A  10       7.470  10.107   8.164  1.00  0.59           H  
ATOM    166 3HD2 LEU A  10       9.106   9.577   7.947  1.00  0.59           H  
ATOM    167  N   ALA A  11       7.570   4.972   6.549  1.00  0.58           N  
ATOM    168  CA  ALA A  11       6.947   3.745   7.001  1.00  0.58           C  
ATOM    169  C   ALA A  11       7.869   3.015   7.970  1.00  0.58           C  
ATOM    170  O   ALA A  11       7.410   2.521   9.005  1.00  0.58           O  
ATOM    171  CB  ALA A  11       6.590   2.879   5.806  1.00  0.58           C  
ATOM    172  H   ALA A  11       7.732   5.125   5.554  1.00  0.58           H  
ATOM    173  HA  ALA A  11       6.049   3.998   7.547  1.00  0.58           H  
ATOM    174 1HB  ALA A  11       6.098   1.968   6.150  1.00  0.58           H  
ATOM    175 2HB  ALA A  11       5.917   3.429   5.148  1.00  0.58           H  
ATOM    176 3HB  ALA A  11       7.496   2.624   5.262  1.00  0.58           H  
ATOM    177  N   GLU A  12       9.180   3.004   7.691  1.00  0.58           N  
ATOM    178  CA  GLU A  12      10.127   2.361   8.602  1.00  0.58           C  
ATOM    179  C   GLU A  12      10.175   3.074   9.957  1.00  0.58           C  
ATOM    180  O   GLU A  12      10.242   2.430  11.011  1.00  0.58           O  
ATOM    181  CB  GLU A  12      11.527   2.304   7.991  1.00  0.58           C  
ATOM    182  CG  GLU A  12      11.677   1.332   6.813  1.00  0.58           C  
ATOM    183  CD  GLU A  12      13.086   1.295   6.230  1.00  0.58           C  
ATOM    184  OE1 GLU A  12      13.912   2.079   6.642  1.00  0.58           O  
ATOM    185  OE2 GLU A  12      13.330   0.471   5.376  1.00  0.58           O  
ATOM    186  H   GLU A  12       9.512   3.420   6.817  1.00  0.58           H  
ATOM    187  HA  GLU A  12       9.790   1.338   8.774  1.00  0.58           H  
ATOM    188 1HB  GLU A  12      11.802   3.296   7.633  1.00  0.58           H  
ATOM    189 2HB  GLU A  12      12.247   2.022   8.757  1.00  0.58           H  
ATOM    190 1HG  GLU A  12      11.407   0.331   7.149  1.00  0.58           H  
ATOM    191 2HG  GLU A  12      10.974   1.623   6.034  1.00  0.58           H  
ATOM    192  N   ILE A  13      10.101   4.408   9.935  1.00  0.57           N  
ATOM    193  CA  ILE A  13      10.092   5.180  11.172  1.00  0.57           C  
ATOM    194  C   ILE A  13       8.852   4.859  11.982  1.00  0.57           C  
ATOM    195  O   ILE A  13       8.937   4.606  13.189  1.00  0.57           O  
ATOM    196  CB  ILE A  13      10.140   6.707  10.907  1.00  0.57           C  
ATOM    197  CG1 ILE A  13      11.501   7.118  10.334  1.00  0.57           C  
ATOM    198  CG2 ILE A  13       9.814   7.511  12.182  1.00  0.57           C  
ATOM    199  CD1 ILE A  13      11.519   8.546   9.798  1.00  0.57           C  
ATOM    200  H   ILE A  13      10.078   4.890   9.035  1.00  0.57           H  
ATOM    201  HA  ILE A  13      10.966   4.905  11.759  1.00  0.57           H  
ATOM    202  HB  ILE A  13       9.404   6.946  10.149  1.00  0.57           H  
ATOM    203 1HG1 ILE A  13      12.252   7.028  11.116  1.00  0.57           H  
ATOM    204 2HG1 ILE A  13      11.765   6.440   9.528  1.00  0.57           H  
ATOM    205 1HG2 ILE A  13       9.828   8.579  11.959  1.00  0.57           H  
ATOM    206 2HG2 ILE A  13       8.826   7.231  12.538  1.00  0.57           H  
ATOM    207 3HG2 ILE A  13      10.553   7.291  12.950  1.00  0.57           H  
ATOM    208 1HD1 ILE A  13      12.500   8.778   9.405  1.00  0.57           H  
ATOM    209 2HD1 ILE A  13      10.798   8.632   9.014  1.00  0.57           H  
ATOM    210 3HD1 ILE A  13      11.276   9.236  10.601  1.00  0.57           H  
ATOM    211  N   TRP A  14       7.703   4.826  11.311  1.00  0.57           N  
ATOM    212  CA  TRP A  14       6.470   4.577  12.011  1.00  0.57           C  
ATOM    213  C   TRP A  14       6.431   3.180  12.583  1.00  0.57           C  
ATOM    214  O   TRP A  14       6.106   3.023  13.754  1.00  0.57           O  
ATOM    215  CB  TRP A  14       5.265   4.816  11.097  1.00  0.57           C  
ATOM    216  CG  TRP A  14       5.098   6.243  10.735  1.00  0.57           C  
ATOM    217  CD1 TRP A  14       6.083   7.173  10.590  1.00  0.57           C  
ATOM    218  CD2 TRP A  14       3.875   6.937  10.535  1.00  0.57           C  
ATOM    219  NE1 TRP A  14       5.553   8.374  10.272  1.00  0.57           N  
ATOM    220  CE2 TRP A  14       4.207   8.261  10.239  1.00  0.57           C  
ATOM    221  CE3 TRP A  14       2.537   6.560  10.585  1.00  0.57           C  
ATOM    222  CZ2 TRP A  14       3.264   9.196   9.991  1.00  0.57           C  
ATOM    223  CZ3 TRP A  14       1.590   7.520  10.334  1.00  0.57           C  
ATOM    224  CH2 TRP A  14       1.972   8.807  10.044  1.00  0.57           C  
ATOM    225  H   TRP A  14       7.696   5.016  10.311  1.00  0.57           H  
ATOM    226  HA  TRP A  14       6.412   5.260  12.841  1.00  0.57           H  
ATOM    227 1HB  TRP A  14       5.396   4.243  10.175  1.00  0.57           H  
ATOM    228 2HB  TRP A  14       4.359   4.465  11.576  1.00  0.57           H  
ATOM    229  HD1 TRP A  14       7.136   6.979  10.699  1.00  0.57           H  
ATOM    230  HE1 TRP A  14       6.075   9.220  10.108  1.00  0.57           H  
ATOM    231  HE3 TRP A  14       2.254   5.536  10.813  1.00  0.57           H  
ATOM    232  HZ2 TRP A  14       3.503  10.222   9.765  1.00  0.57           H  
ATOM    233  HZ3 TRP A  14       0.533   7.240  10.363  1.00  0.57           H  
ATOM    234  HH2 TRP A  14       1.238   9.546   9.848  1.00  0.57           H  
ATOM    235  N   GLU A  15       6.863   2.175  11.825  1.00  0.57           N  
ATOM    236  CA  GLU A  15       6.876   0.823  12.364  1.00  0.57           C  
ATOM    237  C   GLU A  15       7.786   0.728  13.592  1.00  0.57           C  
ATOM    238  O   GLU A  15       7.398   0.184  14.633  1.00  0.57           O  
ATOM    239  CB  GLU A  15       7.328  -0.185  11.299  1.00  0.57           C  
ATOM    240  CG  GLU A  15       7.354  -1.649  11.791  1.00  0.57           C  
ATOM    241  CD  GLU A  15       7.790  -2.651  10.731  1.00  0.57           C  
ATOM    242  OE1 GLU A  15       8.047  -2.257   9.619  1.00  0.57           O  
ATOM    243  OE2 GLU A  15       7.850  -3.826  11.038  1.00  0.57           O  
ATOM    244  H   GLU A  15       7.149   2.340  10.861  1.00  0.57           H  
ATOM    245  HA  GLU A  15       5.866   0.571  12.674  1.00  0.57           H  
ATOM    246 1HB  GLU A  15       6.654  -0.129  10.443  1.00  0.57           H  
ATOM    247 2HB  GLU A  15       8.327   0.082  10.948  1.00  0.57           H  
ATOM    248 1HG  GLU A  15       8.035  -1.716  12.639  1.00  0.57           H  
ATOM    249 2HG  GLU A  15       6.355  -1.914  12.143  1.00  0.57           H  
ATOM    250  N   GLY A  16       8.987   1.312  13.501  1.00  0.57           N  
ATOM    251  CA  GLY A  16       9.943   1.278  14.603  1.00  0.57           C  
ATOM    252  C   GLY A  16       9.405   1.898  15.900  1.00  0.57           C  
ATOM    253  O   GLY A  16       9.734   1.437  16.996  1.00  0.57           O  
ATOM    254  H   GLY A  16       9.269   1.766  12.630  1.00  0.57           H  
ATOM    255 1HA  GLY A  16      10.238   0.246  14.787  1.00  0.57           H  
ATOM    256 2HA  GLY A  16      10.842   1.812  14.297  1.00  0.57           H  
ATOM    257  N   ILE A  17       8.576   2.931  15.769  1.00  0.57           N  
ATOM    258  CA  ILE A  17       7.984   3.630  16.905  1.00  0.57           C  
ATOM    259  C   ILE A  17       6.664   3.060  17.417  1.00  0.57           C  
ATOM    260  O   ILE A  17       6.459   2.950  18.636  1.00  0.57           O  
ATOM    261  CB  ILE A  17       7.826   5.112  16.550  1.00  0.57           C  
ATOM    262  CG1 ILE A  17       9.198   5.683  16.387  1.00  0.57           C  
ATOM    263  CG2 ILE A  17       6.993   5.885  17.556  1.00  0.57           C  
ATOM    264  CD1 ILE A  17       9.171   7.004  15.856  1.00  0.57           C  
ATOM    265  H   ILE A  17       8.385   3.280  14.827  1.00  0.57           H  
ATOM    266  HA  ILE A  17       8.698   3.574  17.724  1.00  0.57           H  
ATOM    267  HB  ILE A  17       7.341   5.182  15.570  1.00  0.57           H  
ATOM    268 1HG1 ILE A  17       9.700   5.703  17.353  1.00  0.57           H  
ATOM    269 2HG1 ILE A  17       9.770   5.052  15.705  1.00  0.57           H  
ATOM    270 1HG2 ILE A  17       6.910   6.931  17.251  1.00  0.57           H  
ATOM    271 2HG2 ILE A  17       6.009   5.447  17.591  1.00  0.57           H  
ATOM    272 3HG2 ILE A  17       7.461   5.829  18.524  1.00  0.57           H  
ATOM    273 1HD1 ILE A  17      10.182   7.386  15.751  1.00  0.57           H  
ATOM    274 2HD1 ILE A  17       8.678   6.993  14.889  1.00  0.57           H  
ATOM    275 3HD1 ILE A  17       8.615   7.618  16.547  1.00  0.57           H  
ATOM    276  N   LEU A  18       5.761   2.733  16.503  1.00  0.58           N  
ATOM    277  CA  LEU A  18       4.427   2.281  16.850  1.00  0.58           C  
ATOM    278  C   LEU A  18       4.336   0.776  17.134  1.00  0.58           C  
ATOM    279  O   LEU A  18       3.449   0.345  17.870  1.00  0.58           O  
ATOM    280  CB  LEU A  18       3.482   2.680  15.722  1.00  0.58           C  
ATOM    281  CG  LEU A  18       3.392   4.202  15.493  1.00  0.58           C  
ATOM    282  CD1 LEU A  18       2.526   4.475  14.305  1.00  0.58           C  
ATOM    283  CD2 LEU A  18       2.829   4.858  16.740  1.00  0.58           C  
ATOM    284  H   LEU A  18       5.998   2.822  15.521  1.00  0.58           H  
ATOM    285  HA  LEU A  18       4.119   2.811  17.748  1.00  0.58           H  
ATOM    286 1HB  LEU A  18       3.814   2.210  14.794  1.00  0.58           H  
ATOM    287 2HB  LEU A  18       2.482   2.330  15.967  1.00  0.58           H  
ATOM    288  HG  LEU A  18       4.391   4.602  15.285  1.00  0.58           H  
ATOM    289 1HD1 LEU A  18       2.454   5.541  14.128  1.00  0.58           H  
ATOM    290 2HD1 LEU A  18       2.950   3.987  13.428  1.00  0.58           H  
ATOM    291 3HD1 LEU A  18       1.543   4.075  14.509  1.00  0.58           H  
ATOM    292 1HD2 LEU A  18       2.766   5.924  16.592  1.00  0.58           H  
ATOM    293 2HD2 LEU A  18       1.833   4.457  16.939  1.00  0.58           H  
ATOM    294 3HD2 LEU A  18       3.482   4.646  17.580  1.00  0.58           H  
ATOM    295  N   GLY A  19       5.239  -0.031  16.559  1.00  0.60           N  
ATOM    296  CA  GLY A  19       5.222  -1.480  16.772  1.00  0.60           C  
ATOM    297  C   GLY A  19       4.264  -2.220  15.845  1.00  0.60           C  
ATOM    298  O   GLY A  19       4.072  -3.432  15.969  1.00  0.60           O  
ATOM    299  H   GLY A  19       5.967   0.334  15.944  1.00  0.60           H  
ATOM    300 1HA  GLY A  19       6.231  -1.864  16.622  1.00  0.60           H  
ATOM    301 2HA  GLY A  19       4.957  -1.687  17.807  1.00  0.60           H  
ATOM    302  N   VAL A  20       3.658  -1.485  14.928  1.00  0.62           N  
ATOM    303  CA  VAL A  20       2.700  -2.037  13.991  1.00  0.62           C  
ATOM    304  C   VAL A  20       3.100  -1.652  12.589  1.00  0.62           C  
ATOM    305  O   VAL A  20       3.797  -0.661  12.391  1.00  0.62           O  
ATOM    306  CB  VAL A  20       1.295  -1.476  14.267  1.00  0.62           C  
ATOM    307  CG1 VAL A  20       0.857  -1.828  15.685  1.00  0.62           C  
ATOM    308  CG2 VAL A  20       1.305   0.044  14.057  1.00  0.62           C  
ATOM    309  H   VAL A  20       3.873  -0.502  14.891  1.00  0.62           H  
ATOM    310  HA  VAL A  20       2.690  -3.123  14.078  1.00  0.62           H  
ATOM    311  HB  VAL A  20       0.585  -1.932  13.576  1.00  0.62           H  
ATOM    312 1HG1 VAL A  20      -0.146  -1.437  15.861  1.00  0.62           H  
ATOM    313 2HG1 VAL A  20       0.853  -2.911  15.806  1.00  0.62           H  
ATOM    314 3HG1 VAL A  20       1.544  -1.384  16.406  1.00  0.62           H  
ATOM    315 1HG2 VAL A  20       0.311   0.448  14.246  1.00  0.62           H  
ATOM    316 2HG2 VAL A  20       2.005   0.476  14.744  1.00  0.62           H  
ATOM    317 3HG2 VAL A  20       1.602   0.275  13.032  1.00  0.62           H  
ATOM    318  N   LYS A  21       2.602  -2.380  11.607  1.00  0.63           N  
ATOM    319  CA  LYS A  21       2.892  -2.017  10.236  1.00  0.63           C  
ATOM    320  C   LYS A  21       2.062  -0.790   9.921  1.00  0.63           C  
ATOM    321  O   LYS A  21       0.960  -0.643  10.453  1.00  0.63           O  
ATOM    322  CB  LYS A  21       2.523  -3.153   9.277  1.00  0.63           C  
ATOM    323  CG  LYS A  21       3.239  -4.484   9.523  1.00  0.63           C  
ATOM    324  CD  LYS A  21       4.728  -4.400   9.248  1.00  0.63           C  
ATOM    325  CE  LYS A  21       5.391  -5.772   9.393  1.00  0.63           C  
ATOM    326  NZ  LYS A  21       6.863  -5.708   9.163  1.00  0.63           N  
ATOM    327  H   LYS A  21       2.032  -3.187  11.811  1.00  0.63           H  
ATOM    328  HA  LYS A  21       3.951  -1.765  10.135  1.00  0.63           H  
ATOM    329 1HB  LYS A  21       1.450  -3.338   9.336  1.00  0.63           H  
ATOM    330 2HB  LYS A  21       2.740  -2.842   8.255  1.00  0.63           H  
ATOM    331 1HG  LYS A  21       3.092  -4.786  10.560  1.00  0.63           H  
ATOM    332 2HG  LYS A  21       2.806  -5.250   8.878  1.00  0.63           H  
ATOM    333 1HD  LYS A  21       4.902  -4.022   8.241  1.00  0.63           H  
ATOM    334 2HD  LYS A  21       5.190  -3.711   9.957  1.00  0.63           H  
ATOM    335 1HE  LYS A  21       5.210  -6.145  10.399  1.00  0.63           H  
ATOM    336 2HE  LYS A  21       4.950  -6.460   8.674  1.00  0.63           H  
ATOM    337 1HZ  LYS A  21       7.271  -6.618   9.274  1.00  0.63           H  
ATOM    338 2HZ  LYS A  21       7.051  -5.364   8.237  1.00  0.63           H  
ATOM    339 3HZ  LYS A  21       7.281  -5.061   9.849  1.00  0.63           H  
ATOM    340  N   ALA A  22       2.559   0.078   9.051  1.00  0.64           N  
ATOM    341  CA  ALA A  22       1.786   1.255   8.672  1.00  0.64           C  
ATOM    342  C   ALA A  22       2.016   1.592   7.217  1.00  0.64           C  
ATOM    343  O   ALA A  22       3.160   1.627   6.755  1.00  0.64           O  
ATOM    344  CB  ALA A  22       2.188   2.435   9.545  1.00  0.64           C  
ATOM    345  H   ALA A  22       3.475  -0.076   8.651  1.00  0.64           H  
ATOM    346  HA  ALA A  22       0.724   1.037   8.808  1.00  0.64           H  
ATOM    347 1HB  ALA A  22       1.597   3.310   9.266  1.00  0.64           H  
ATOM    348 2HB  ALA A  22       2.007   2.186  10.588  1.00  0.64           H  
ATOM    349 3HB  ALA A  22       3.245   2.650   9.402  1.00  0.64           H  
ATOM    350  N   GLY A  23       0.926   1.847   6.499  1.00  0.63           N  
ATOM    351  CA  GLY A  23       1.012   2.192   5.100  1.00  0.63           C  
ATOM    352  C   GLY A  23       0.808   3.668   4.802  1.00  0.63           C  
ATOM    353  O   GLY A  23       0.584   4.503   5.680  1.00  0.63           O  
ATOM    354  H   GLY A  23      -0.008   1.777   6.912  1.00  0.63           H  
ATOM    355 1HA  GLY A  23       1.979   1.876   4.711  1.00  0.63           H  
ATOM    356 2HA  GLY A  23       0.257   1.618   4.563  1.00  0.63           H  
ATOM    357  N   VAL A  24       0.730   3.933   3.520  1.00  0.62           N  
ATOM    358  CA  VAL A  24       0.630   5.249   2.920  1.00  0.62           C  
ATOM    359  C   VAL A  24      -0.573   6.064   3.397  1.00  0.62           C  
ATOM    360  O   VAL A  24      -0.470   7.266   3.641  1.00  0.62           O  
ATOM    361  CB  VAL A  24       0.581   5.009   1.413  1.00  0.62           C  
ATOM    362  CG1 VAL A  24       0.303   6.232   0.657  1.00  0.62           C  
ATOM    363  CG2 VAL A  24       1.855   4.452   0.999  1.00  0.62           C  
ATOM    364  H   VAL A  24       0.838   3.152   2.893  1.00  0.62           H  
ATOM    365  HA  VAL A  24       1.542   5.798   3.151  1.00  0.62           H  
ATOM    366  HB  VAL A  24      -0.222   4.308   1.195  1.00  0.62           H  
ATOM    367 1HG1 VAL A  24       0.273   6.007  -0.408  1.00  0.62           H  
ATOM    368 2HG1 VAL A  24      -0.651   6.649   0.963  1.00  0.62           H  
ATOM    369 3HG1 VAL A  24       1.110   6.936   0.847  1.00  0.62           H  
ATOM    370 1HG2 VAL A  24       1.811   4.260  -0.073  1.00  0.62           H  
ATOM    371 2HG2 VAL A  24       2.650   5.174   1.214  1.00  0.62           H  
ATOM    372 3HG2 VAL A  24       2.048   3.526   1.534  1.00  0.62           H  
ATOM    373  N   THR A  25      -1.717   5.418   3.539  1.00  0.60           N  
ATOM    374  CA  THR A  25      -2.925   6.122   3.939  1.00  0.60           C  
ATOM    375  C   THR A  25      -3.349   5.841   5.379  1.00  0.60           C  
ATOM    376  O   THR A  25      -4.477   6.151   5.765  1.00  0.60           O  
ATOM    377  CB  THR A  25      -4.070   5.772   2.995  1.00  0.60           C  
ATOM    378  OG1 THR A  25      -4.297   4.354   3.022  1.00  0.60           O  
ATOM    379  CG2 THR A  25      -3.718   6.200   1.570  1.00  0.60           C  
ATOM    380  H   THR A  25      -1.758   4.424   3.360  1.00  0.60           H  
ATOM    381  HA  THR A  25      -2.739   7.192   3.853  1.00  0.60           H  
ATOM    382  HB  THR A  25      -4.975   6.286   3.319  1.00  0.60           H  
ATOM    383  HG1 THR A  25      -4.415   4.061   3.938  1.00  0.60           H  
ATOM    384 1HG2 THR A  25      -4.539   5.951   0.900  1.00  0.60           H  
ATOM    385 2HG2 THR A  25      -3.541   7.279   1.543  1.00  0.60           H  
ATOM    386 3HG2 THR A  25      -2.822   5.680   1.246  1.00  0.60           H  
ATOM    387  N   ASP A  26      -2.467   5.244   6.173  1.00  0.58           N  
ATOM    388  CA  ASP A  26      -2.825   4.899   7.542  1.00  0.58           C  
ATOM    389  C   ASP A  26      -2.597   6.024   8.542  1.00  0.58           C  
ATOM    390  O   ASP A  26      -1.484   6.512   8.727  1.00  0.58           O  
ATOM    391  CB  ASP A  26      -2.082   3.655   7.974  1.00  0.58           C  
ATOM    392  CG  ASP A  26      -2.590   2.409   7.258  1.00  0.58           C  
ATOM    393  OD1 ASP A  26      -3.766   2.321   6.989  1.00  0.58           O  
ATOM    394  OD2 ASP A  26      -1.783   1.563   6.955  1.00  0.58           O  
ATOM    395  H   ASP A  26      -1.526   5.029   5.841  1.00  0.58           H  
ATOM    396  HA  ASP A  26      -3.889   4.662   7.558  1.00  0.58           H  
ATOM    397 1HB  ASP A  26      -1.014   3.780   7.771  1.00  0.58           H  
ATOM    398 2HB  ASP A  26      -2.200   3.534   9.032  1.00  0.58           H  
ATOM    399  N   ASN A  27      -3.687   6.435   9.180  1.00  0.57           N  
ATOM    400  CA  ASN A  27      -3.709   7.523  10.152  1.00  0.57           C  
ATOM    401  C   ASN A  27      -3.070   7.113  11.463  1.00  0.57           C  
ATOM    402  O   ASN A  27      -3.548   6.202  12.149  1.00  0.57           O  
ATOM    403  CB  ASN A  27      -5.130   8.015  10.386  1.00  0.57           C  
ATOM    404  CG  ASN A  27      -5.248   9.263  11.304  1.00  0.57           C  
ATOM    405  OD1 ASN A  27      -4.606   9.445  12.368  1.00  0.57           O  
ATOM    406  ND2 ASN A  27      -6.118  10.151  10.879  1.00  0.57           N  
ATOM    407  H   ASN A  27      -4.559   5.976   8.953  1.00  0.57           H  
ATOM    408  HA  ASN A  27      -3.121   8.352   9.757  1.00  0.57           H  
ATOM    409 1HB  ASN A  27      -5.576   8.260   9.421  1.00  0.57           H  
ATOM    410 2HB  ASN A  27      -5.714   7.213  10.809  1.00  0.57           H  
ATOM    411 1HD2 ASN A  27      -6.277  10.990  11.401  1.00  0.57           H  
ATOM    412 2HD2 ASN A  27      -6.627   9.989  10.031  1.00  0.57           H  
ATOM    413  N   PHE A  28      -2.032   7.842  11.837  1.00  0.56           N  
ATOM    414  CA  PHE A  28      -1.245   7.629  13.038  1.00  0.56           C  
ATOM    415  C   PHE A  28      -2.083   7.266  14.255  1.00  0.56           C  
ATOM    416  O   PHE A  28      -1.722   6.360  15.007  1.00  0.56           O  
ATOM    417  CB  PHE A  28      -0.483   8.928  13.306  1.00  0.56           C  
ATOM    418  CG  PHE A  28       0.299   9.041  14.553  1.00  0.56           C  
ATOM    419  CD1 PHE A  28       1.535   8.458  14.706  1.00  0.56           C  
ATOM    420  CD2 PHE A  28      -0.211   9.800  15.587  1.00  0.56           C  
ATOM    421  CE1 PHE A  28       2.227   8.628  15.894  1.00  0.56           C  
ATOM    422  CE2 PHE A  28       0.473   9.965  16.745  1.00  0.56           C  
ATOM    423  CZ  PHE A  28       1.688   9.376  16.896  1.00  0.56           C  
ATOM    424  H   PHE A  28      -1.724   8.581  11.208  1.00  0.56           H  
ATOM    425  HA  PHE A  28      -0.535   6.826  12.844  1.00  0.56           H  
ATOM    426 1HB  PHE A  28       0.194   9.112  12.476  1.00  0.56           H  
ATOM    427 2HB  PHE A  28      -1.198   9.751  13.299  1.00  0.56           H  
ATOM    428  HD1 PHE A  28       1.955   7.871  13.889  1.00  0.56           H  
ATOM    429  HD2 PHE A  28      -1.180  10.269  15.461  1.00  0.56           H  
ATOM    430  HE1 PHE A  28       3.198   8.177  16.039  1.00  0.56           H  
ATOM    431  HE2 PHE A  28       0.053  10.562  17.553  1.00  0.56           H  
ATOM    432  HZ  PHE A  28       2.218   9.506  17.812  1.00  0.56           H  
ATOM    433  N   PHE A  29      -3.191   7.960  14.467  1.00  0.56           N  
ATOM    434  CA  PHE A  29      -3.970   7.695  15.664  1.00  0.56           C  
ATOM    435  C   PHE A  29      -4.790   6.407  15.549  1.00  0.56           C  
ATOM    436  O   PHE A  29      -4.982   5.688  16.532  1.00  0.56           O  
ATOM    437  CB  PHE A  29      -4.876   8.880  15.958  1.00  0.56           C  
ATOM    438  CG  PHE A  29      -4.104  10.088  16.425  1.00  0.56           C  
ATOM    439  CD1 PHE A  29      -3.916  11.189  15.590  1.00  0.56           C  
ATOM    440  CD2 PHE A  29      -3.555  10.122  17.701  1.00  0.56           C  
ATOM    441  CE1 PHE A  29      -3.207  12.296  16.035  1.00  0.56           C  
ATOM    442  CE2 PHE A  29      -2.850  11.224  18.141  1.00  0.56           C  
ATOM    443  CZ  PHE A  29      -2.682  12.308  17.312  1.00  0.56           C  
ATOM    444  H   PHE A  29      -3.505   8.643  13.780  1.00  0.56           H  
ATOM    445  HA  PHE A  29      -3.278   7.586  16.502  1.00  0.56           H  
ATOM    446 1HB  PHE A  29      -5.432   9.148  15.058  1.00  0.56           H  
ATOM    447 2HB  PHE A  29      -5.597   8.610  16.728  1.00  0.56           H  
ATOM    448  HD1 PHE A  29      -4.337  11.174  14.581  1.00  0.56           H  
ATOM    449  HD2 PHE A  29      -3.690   9.261  18.362  1.00  0.56           H  
ATOM    450  HE1 PHE A  29      -3.070  13.156  15.379  1.00  0.56           H  
ATOM    451  HE2 PHE A  29      -2.432  11.240  19.143  1.00  0.56           H  
ATOM    452  HZ  PHE A  29      -2.140  13.171  17.668  1.00  0.56           H  
ATOM    453  N   MET A  30      -5.236   6.069  14.339  1.00  0.57           N  
ATOM    454  CA  MET A  30      -6.086   4.896  14.143  1.00  0.57           C  
ATOM    455  C   MET A  30      -5.277   3.626  14.317  1.00  0.57           C  
ATOM    456  O   MET A  30      -5.809   2.569  14.661  1.00  0.57           O  
ATOM    457  CB  MET A  30      -6.748   4.928  12.774  1.00  0.57           C  
ATOM    458  CG  MET A  30      -7.759   6.052  12.608  1.00  0.57           C  
ATOM    459  SD  MET A  30      -9.053   6.009  13.853  1.00  0.57           S  
ATOM    460  CE  MET A  30      -9.876   4.480  13.425  1.00  0.57           C  
ATOM    461  H   MET A  30      -4.963   6.616  13.530  1.00  0.57           H  
ATOM    462  HA  MET A  30      -6.863   4.900  14.906  1.00  0.57           H  
ATOM    463 1HB  MET A  30      -5.979   5.043  12.010  1.00  0.57           H  
ATOM    464 2HB  MET A  30      -7.252   3.980  12.592  1.00  0.57           H  
ATOM    465 1HG  MET A  30      -7.243   7.008  12.688  1.00  0.57           H  
ATOM    466 2HG  MET A  30      -8.220   5.992  11.623  1.00  0.57           H  
ATOM    467 1HE  MET A  30     -10.708   4.310  14.109  1.00  0.57           H  
ATOM    468 2HE  MET A  30     -10.252   4.542  12.403  1.00  0.57           H  
ATOM    469 3HE  MET A  30      -9.168   3.653  13.502  1.00  0.57           H  
ATOM    470  N   ILE A  31      -3.969   3.753  14.124  1.00  0.58           N  
ATOM    471  CA  ILE A  31      -3.067   2.624  14.250  1.00  0.58           C  
ATOM    472  C   ILE A  31      -2.361   2.576  15.612  1.00  0.58           C  
ATOM    473  O   ILE A  31      -1.407   1.817  15.784  1.00  0.58           O  
ATOM    474  CB  ILE A  31      -2.051   2.613  13.095  1.00  0.58           C  
ATOM    475  CG1 ILE A  31      -1.186   3.832  13.136  1.00  0.58           C  
ATOM    476  CG2 ILE A  31      -2.770   2.560  11.779  1.00  0.58           C  
ATOM    477  CD1 ILE A  31      -0.044   3.801  12.155  1.00  0.58           C  
ATOM    478  H   ILE A  31      -3.615   4.660  13.810  1.00  0.58           H  
ATOM    479  HA  ILE A  31      -3.656   1.714  14.159  1.00  0.58           H  
ATOM    480  HB  ILE A  31      -1.412   1.742  13.188  1.00  0.58           H  
ATOM    481 1HG1 ILE A  31      -1.800   4.680  12.916  1.00  0.58           H  
ATOM    482 2HG1 ILE A  31      -0.793   3.951  14.146  1.00  0.58           H  
ATOM    483 1HG2 ILE A  31      -2.033   2.531  10.989  1.00  0.58           H  
ATOM    484 2HG2 ILE A  31      -3.387   1.665  11.732  1.00  0.58           H  
ATOM    485 3HG2 ILE A  31      -3.401   3.447  11.667  1.00  0.58           H  
ATOM    486 1HD1 ILE A  31       0.525   4.719  12.233  1.00  0.58           H  
ATOM    487 2HD1 ILE A  31       0.598   2.949  12.378  1.00  0.58           H  
ATOM    488 3HD1 ILE A  31      -0.436   3.707  11.144  1.00  0.58           H  
ATOM    489  N   GLY A  32      -2.856   3.352  16.594  1.00  0.59           N  
ATOM    490  CA  GLY A  32      -2.327   3.294  17.958  1.00  0.59           C  
ATOM    491  C   GLY A  32      -1.354   4.398  18.385  1.00  0.59           C  
ATOM    492  O   GLY A  32      -0.734   4.292  19.447  1.00  0.59           O  
ATOM    493  H   GLY A  32      -3.633   3.990  16.409  1.00  0.59           H  
ATOM    494 1HA  GLY A  32      -3.173   3.301  18.644  1.00  0.59           H  
ATOM    495 2HA  GLY A  32      -1.842   2.330  18.098  1.00  0.59           H  
ATOM    496  N   GLY A  33      -1.197   5.449  17.590  1.00  0.61           N  
ATOM    497  CA  GLY A  33      -0.300   6.524  17.978  1.00  0.61           C  
ATOM    498  C   GLY A  33      -0.909   7.404  19.070  1.00  0.61           C  
ATOM    499  O   GLY A  33      -2.126   7.447  19.260  1.00  0.61           O  
ATOM    500  H   GLY A  33      -1.682   5.532  16.701  1.00  0.61           H  
ATOM    501 1HA  GLY A  33       0.643   6.110  18.326  1.00  0.61           H  
ATOM    502 2HA  GLY A  33      -0.083   7.123  17.101  1.00  0.61           H  
ATOM    503  N   HIS A  34      -0.045   8.128  19.768  1.00  0.61           N  
ATOM    504  CA  HIS A  34      -0.421   9.062  20.828  1.00  0.61           C  
ATOM    505  C   HIS A  34       0.681  10.091  21.017  1.00  0.61           C  
ATOM    506  O   HIS A  34       1.669  10.077  20.281  1.00  0.61           O  
ATOM    507  CB  HIS A  34      -0.789   8.361  22.149  1.00  0.61           C  
ATOM    508  CG  HIS A  34       0.263   7.555  22.844  1.00  0.61           C  
ATOM    509  ND1 HIS A  34       1.204   8.109  23.722  1.00  0.61           N  
ATOM    510  CD2 HIS A  34       0.480   6.219  22.844  1.00  0.61           C  
ATOM    511  CE1 HIS A  34       1.927   7.113  24.238  1.00  0.61           C  
ATOM    512  NE2 HIS A  34       1.511   5.974  23.715  1.00  0.61           N  
ATOM    513  H   HIS A  34       0.929   8.020  19.545  1.00  0.61           H  
ATOM    514  HA  HIS A  34      -1.311   9.608  20.519  1.00  0.61           H  
ATOM    515 1HB  HIS A  34      -1.150   9.104  22.857  1.00  0.61           H  
ATOM    516 2HB  HIS A  34      -1.628   7.689  21.957  1.00  0.61           H  
ATOM    517  HD2 HIS A  34      -0.082   5.472  22.274  1.00  0.61           H  
ATOM    518  HE1 HIS A  34       2.717   7.200  24.973  1.00  0.61           H  
ATOM    519  HE2 HIS A  34       1.877   5.056  23.929  1.00  0.61           H  
ATOM    520  N   SER A  35       0.514  10.996  21.976  1.00  0.62           N  
ATOM    521  CA  SER A  35       1.480  12.069  22.194  1.00  0.62           C  
ATOM    522  C   SER A  35       2.927  11.607  22.431  1.00  0.62           C  
ATOM    523  O   SER A  35       3.855  12.243  21.932  1.00  0.62           O  
ATOM    524  CB  SER A  35       1.039  12.912  23.375  1.00  0.62           C  
ATOM    525  OG  SER A  35      -0.162  13.580  23.094  1.00  0.62           O  
ATOM    526  H   SER A  35      -0.308  10.950  22.562  1.00  0.62           H  
ATOM    527  HA  SER A  35       1.472  12.703  21.308  1.00  0.62           H  
ATOM    528 1HB  SER A  35       0.911  12.274  24.249  1.00  0.62           H  
ATOM    529 2HB  SER A  35       1.817  13.638  23.611  1.00  0.62           H  
ATOM    530  HG  SER A  35      -0.364  14.103  23.877  1.00  0.62           H  
ATOM    531  N   LEU A  36       3.170  10.513  23.168  1.00  0.61           N  
ATOM    532  CA  LEU A  36       4.590  10.183  23.370  1.00  0.61           C  
ATOM    533  C   LEU A  36       5.187   9.735  22.053  1.00  0.61           C  
ATOM    534  O   LEU A  36       6.317  10.085  21.697  1.00  0.61           O  
ATOM    535  CB  LEU A  36       4.812   9.096  24.409  1.00  0.61           C  
ATOM    536  CG  LEU A  36       6.274   8.781  24.732  1.00  0.61           C  
ATOM    537  CD1 LEU A  36       6.968  10.026  25.235  1.00  0.61           C  
ATOM    538  CD2 LEU A  36       6.324   7.664  25.751  1.00  0.61           C  
ATOM    539  H   LEU A  36       2.420   9.911  23.537  1.00  0.61           H  
ATOM    540  HA  LEU A  36       5.111  11.075  23.696  1.00  0.61           H  
ATOM    541 1HB  LEU A  36       4.282   9.343  25.326  1.00  0.61           H  
ATOM    542 2HB  LEU A  36       4.422   8.191  23.997  1.00  0.61           H  
ATOM    543  HG  LEU A  36       6.778   8.474  23.844  1.00  0.61           H  
ATOM    544 1HD1 LEU A  36       8.012   9.797  25.452  1.00  0.61           H  
ATOM    545 2HD1 LEU A  36       6.920  10.791  24.467  1.00  0.61           H  
ATOM    546 3HD1 LEU A  36       6.477  10.381  26.140  1.00  0.61           H  
ATOM    547 1HD2 LEU A  36       7.364   7.425  25.977  1.00  0.61           H  
ATOM    548 2HD2 LEU A  36       5.816   7.979  26.662  1.00  0.61           H  
ATOM    549 3HD2 LEU A  36       5.829   6.782  25.345  1.00  0.61           H  
ATOM    550  N   LYS A  37       4.406   8.946  21.324  1.00  0.61           N  
ATOM    551  CA  LYS A  37       4.855   8.380  20.075  1.00  0.61           C  
ATOM    552  C   LYS A  37       5.060   9.506  19.073  1.00  0.61           C  
ATOM    553  O   LYS A  37       6.007   9.486  18.293  1.00  0.61           O  
ATOM    554  CB  LYS A  37       3.801   7.422  19.530  1.00  0.61           C  
ATOM    555  CG  LYS A  37       3.473   6.172  20.373  1.00  0.61           C  
ATOM    556  CD  LYS A  37       4.622   5.203  20.489  1.00  0.61           C  
ATOM    557  CE  LYS A  37       4.163   3.862  21.039  1.00  0.61           C  
ATOM    558  NZ  LYS A  37       5.293   2.898  21.156  1.00  0.61           N  
ATOM    559  H   LYS A  37       3.479   8.733  21.663  1.00  0.61           H  
ATOM    560  HA  LYS A  37       5.796   7.867  20.221  1.00  0.61           H  
ATOM    561 1HB  LYS A  37       2.877   7.960  19.404  1.00  0.61           H  
ATOM    562 2HB  LYS A  37       4.109   7.082  18.542  1.00  0.61           H  
ATOM    563 1HG  LYS A  37       3.198   6.499  21.374  1.00  0.61           H  
ATOM    564 2HG  LYS A  37       2.617   5.653  19.938  1.00  0.61           H  
ATOM    565 1HD  LYS A  37       5.058   5.030  19.530  1.00  0.61           H  
ATOM    566 2HD  LYS A  37       5.375   5.612  21.146  1.00  0.61           H  
ATOM    567 1HE  LYS A  37       3.696   3.995  22.014  1.00  0.61           H  
ATOM    568 2HE  LYS A  37       3.427   3.449  20.346  1.00  0.61           H  
ATOM    569 1HZ  LYS A  37       4.955   2.007  21.481  1.00  0.61           H  
ATOM    570 2HZ  LYS A  37       5.715   2.792  20.217  1.00  0.61           H  
ATOM    571 3HZ  LYS A  37       5.991   3.236  21.794  1.00  0.61           H  
ATOM    572  N   ALA A  38       4.183  10.512  19.126  1.00  0.60           N  
ATOM    573  CA  ALA A  38       4.245  11.664  18.241  1.00  0.60           C  
ATOM    574  C   ALA A  38       5.519  12.456  18.452  1.00  0.60           C  
ATOM    575  O   ALA A  38       6.145  12.930  17.495  1.00  0.60           O  
ATOM    576  CB  ALA A  38       3.050  12.551  18.484  1.00  0.60           C  
ATOM    577  H   ALA A  38       3.415  10.457  19.791  1.00  0.60           H  
ATOM    578  HA  ALA A  38       4.236  11.302  17.218  1.00  0.60           H  
ATOM    579 1HB  ALA A  38       3.086  13.403  17.819  1.00  0.60           H  
ATOM    580 2HB  ALA A  38       2.143  11.986  18.318  1.00  0.60           H  
ATOM    581 3HB  ALA A  38       3.075  12.892  19.508  1.00  0.60           H  
ATOM    582  N   MET A  39       5.930  12.603  19.709  1.00  0.59           N  
ATOM    583  CA  MET A  39       7.157  13.328  19.989  1.00  0.59           C  
ATOM    584  C   MET A  39       8.371  12.548  19.495  1.00  0.59           C  
ATOM    585  O   MET A  39       9.293  13.129  18.907  1.00  0.59           O  
ATOM    586  CB  MET A  39       7.240  13.633  21.480  1.00  0.59           C  
ATOM    587  CG  MET A  39       6.237  14.700  21.930  1.00  0.59           C  
ATOM    588  SD  MET A  39       6.424  15.236  23.636  1.00  0.59           S  
ATOM    589  CE  MET A  39       5.688  13.862  24.498  1.00  0.59           C  
ATOM    590  H   MET A  39       5.370  12.231  20.481  1.00  0.59           H  
ATOM    591  HA  MET A  39       7.127  14.272  19.448  1.00  0.59           H  
ATOM    592 1HB  MET A  39       7.033  12.719  22.045  1.00  0.59           H  
ATOM    593 2HB  MET A  39       8.244  13.964  21.735  1.00  0.59           H  
ATOM    594 1HG  MET A  39       6.368  15.569  21.299  1.00  0.59           H  
ATOM    595 2HG  MET A  39       5.225  14.329  21.791  1.00  0.59           H  
ATOM    596 1HE  MET A  39       5.720  14.040  25.571  1.00  0.59           H  
ATOM    597 2HE  MET A  39       4.653  13.738  24.175  1.00  0.59           H  
ATOM    598 3HE  MET A  39       6.247  12.973  24.264  1.00  0.59           H  
ATOM    599  N   MET A  40       8.351  11.222  19.678  1.00  0.58           N  
ATOM    600  CA  MET A  40       9.466  10.399  19.222  1.00  0.58           C  
ATOM    601  C   MET A  40       9.516  10.375  17.703  1.00  0.58           C  
ATOM    602  O   MET A  40      10.589  10.450  17.099  1.00  0.58           O  
ATOM    603  CB  MET A  40       9.338   8.984  19.769  1.00  0.58           C  
ATOM    604  CG  MET A  40       9.554   8.883  21.274  1.00  0.58           C  
ATOM    605  SD  MET A  40       9.645   7.195  21.851  1.00  0.58           S  
ATOM    606  CE  MET A  40       7.979   6.700  21.562  1.00  0.58           C  
ATOM    607  H   MET A  40       7.569  10.789  20.178  1.00  0.58           H  
ATOM    608  HA  MET A  40      10.394  10.839  19.583  1.00  0.58           H  
ATOM    609 1HB  MET A  40       8.337   8.606  19.549  1.00  0.58           H  
ATOM    610 2HB  MET A  40      10.051   8.330  19.269  1.00  0.58           H  
ATOM    611 1HG  MET A  40      10.478   9.391  21.543  1.00  0.58           H  
ATOM    612 2HG  MET A  40       8.732   9.379  21.789  1.00  0.58           H  
ATOM    613 1HE  MET A  40       7.846   5.666  21.869  1.00  0.58           H  
ATOM    614 2HE  MET A  40       7.308   7.328  22.109  1.00  0.58           H  
ATOM    615 3HE  MET A  40       7.773   6.795  20.511  1.00  0.58           H  
ATOM    616  N   MET A  41       8.341  10.318  17.080  1.00  0.58           N  
ATOM    617  CA  MET A  41       8.233  10.291  15.637  1.00  0.58           C  
ATOM    618  C   MET A  41       8.723  11.568  15.057  1.00  0.58           C  
ATOM    619  O   MET A  41       9.501  11.552  14.110  1.00  0.58           O  
ATOM    620  CB  MET A  41       6.806   9.984  15.235  1.00  0.58           C  
ATOM    621  CG  MET A  41       6.580   9.815  13.802  1.00  0.58           C  
ATOM    622  SD  MET A  41       4.948   9.257  13.494  1.00  0.58           S  
ATOM    623  CE  MET A  41       5.182   7.639  14.182  1.00  0.58           C  
ATOM    624  H   MET A  41       7.490  10.253  17.627  1.00  0.58           H  
ATOM    625  HA  MET A  41       8.880   9.524  15.241  1.00  0.58           H  
ATOM    626 1HB  MET A  41       6.480   9.079  15.738  1.00  0.58           H  
ATOM    627 2HB  MET A  41       6.159  10.791  15.578  1.00  0.58           H  
ATOM    628 1HG  MET A  41       6.713  10.766  13.323  1.00  0.58           H  
ATOM    629 2HG  MET A  41       7.286   9.101  13.381  1.00  0.58           H  
ATOM    630 1HE  MET A  41       4.281   7.054  14.067  1.00  0.58           H  
ATOM    631 2HE  MET A  41       5.989   7.170  13.667  1.00  0.58           H  
ATOM    632 3HE  MET A  41       5.438   7.719  15.236  1.00  0.58           H  
ATOM    633  N   THR A  42       8.345  12.683  15.655  1.00  0.58           N  
ATOM    634  CA  THR A  42       8.788  13.946  15.138  1.00  0.58           C  
ATOM    635  C   THR A  42      10.305  13.991  15.197  1.00  0.58           C  
ATOM    636  O   THR A  42      10.957  14.348  14.217  1.00  0.58           O  
ATOM    637  CB  THR A  42       8.180  15.094  15.935  1.00  0.58           C  
ATOM    638  OG1 THR A  42       6.746  15.026  15.844  1.00  0.58           O  
ATOM    639  CG2 THR A  42       8.630  16.375  15.365  1.00  0.58           C  
ATOM    640  H   THR A  42       7.702  12.664  16.446  1.00  0.58           H  
ATOM    641  HA  THR A  42       8.481  14.043  14.103  1.00  0.58           H  
ATOM    642  HB  THR A  42       8.481  15.020  16.981  1.00  0.58           H  
ATOM    643  HG1 THR A  42       6.436  14.238  16.351  1.00  0.58           H  
ATOM    644 1HG2 THR A  42       8.192  17.201  15.923  1.00  0.58           H  
ATOM    645 2HG2 THR A  42       9.708  16.425  15.426  1.00  0.58           H  
ATOM    646 3HG2 THR A  42       8.319  16.438  14.323  1.00  0.58           H  
ATOM    647  N   ALA A  43      10.890  13.585  16.329  1.00  0.58           N  
ATOM    648  CA  ALA A  43      12.341  13.614  16.436  1.00  0.58           C  
ATOM    649  C   ALA A  43      13.007  12.736  15.377  1.00  0.58           C  
ATOM    650  O   ALA A  43      13.988  13.147  14.755  1.00  0.58           O  
ATOM    651  CB  ALA A  43      12.765  13.145  17.814  1.00  0.58           C  
ATOM    652  H   ALA A  43      10.325  13.289  17.128  1.00  0.58           H  
ATOM    653  HA  ALA A  43      12.671  14.641  16.283  1.00  0.58           H  
ATOM    654 1HB  ALA A  43      13.851  13.194  17.895  1.00  0.58           H  
ATOM    655 2HB  ALA A  43      12.309  13.786  18.568  1.00  0.58           H  
ATOM    656 3HB  ALA A  43      12.433  12.118  17.962  1.00  0.58           H  
ATOM    657  N   LYS A  44      12.441  11.559  15.102  1.00  0.58           N  
ATOM    658  CA  LYS A  44      13.061  10.674  14.124  1.00  0.58           C  
ATOM    659  C   LYS A  44      12.880  11.174  12.704  1.00  0.58           C  
ATOM    660  O   LYS A  44      13.788  11.078  11.878  1.00  0.58           O  
ATOM    661  CB  LYS A  44      12.545   9.252  14.307  1.00  0.58           C  
ATOM    662  CG  LYS A  44      13.066   8.630  15.588  1.00  0.58           C  
ATOM    663  CD  LYS A  44      14.586   8.537  15.499  1.00  0.58           C  
ATOM    664  CE  LYS A  44      15.233   8.017  16.763  1.00  0.58           C  
ATOM    665  NZ  LYS A  44      16.719   8.011  16.623  1.00  0.58           N  
ATOM    666  H   LYS A  44      11.618  11.251  15.626  1.00  0.58           H  
ATOM    667  HA  LYS A  44      14.133  10.659  14.322  1.00  0.58           H  
ATOM    668 1HB  LYS A  44      11.452   9.272  14.356  1.00  0.58           H  
ATOM    669 2HB  LYS A  44      12.833   8.630  13.467  1.00  0.58           H  
ATOM    670 1HG  LYS A  44      12.787   9.253  16.440  1.00  0.58           H  
ATOM    671 2HG  LYS A  44      12.643   7.637  15.722  1.00  0.58           H  
ATOM    672 1HD  LYS A  44      14.864   7.886  14.666  1.00  0.58           H  
ATOM    673 2HD  LYS A  44      14.996   9.529  15.301  1.00  0.58           H  
ATOM    674 1HE  LYS A  44      14.960   8.671  17.590  1.00  0.58           H  
ATOM    675 2HE  LYS A  44      14.887   7.007  16.978  1.00  0.58           H  
ATOM    676 1HZ  LYS A  44      17.153   7.692  17.471  1.00  0.58           H  
ATOM    677 2HZ  LYS A  44      16.984   7.412  15.859  1.00  0.58           H  
ATOM    678 3HZ  LYS A  44      17.032   8.981  16.408  1.00  0.58           H  
ATOM    679  N   ILE A  45      11.755  11.796  12.423  1.00  0.58           N  
ATOM    680  CA  ILE A  45      11.556  12.354  11.105  1.00  0.58           C  
ATOM    681  C   ILE A  45      12.593  13.448  10.912  1.00  0.58           C  
ATOM    682  O   ILE A  45      13.269  13.504   9.884  1.00  0.58           O  
ATOM    683  CB  ILE A  45      10.169  12.969  10.979  1.00  0.58           C  
ATOM    684  CG1 ILE A  45       9.091  11.921  11.039  1.00  0.58           C  
ATOM    685  CG2 ILE A  45      10.060  13.675   9.643  1.00  0.58           C  
ATOM    686  CD1 ILE A  45       7.752  12.542  11.301  1.00  0.58           C  
ATOM    687  H   ILE A  45      11.017  11.863  13.121  1.00  0.58           H  
ATOM    688  HA  ILE A  45      11.697  11.583  10.352  1.00  0.58           H  
ATOM    689  HB  ILE A  45      10.008  13.679  11.794  1.00  0.58           H  
ATOM    690 1HG1 ILE A  45       9.051  11.411  10.082  1.00  0.58           H  
ATOM    691 2HG1 ILE A  45       9.315  11.188  11.796  1.00  0.58           H  
ATOM    692 1HG2 ILE A  45       9.074  14.125   9.550  1.00  0.58           H  
ATOM    693 2HG2 ILE A  45      10.826  14.447   9.578  1.00  0.58           H  
ATOM    694 3HG2 ILE A  45      10.201  12.958   8.845  1.00  0.58           H  
ATOM    695 1HD1 ILE A  45       6.988  11.773  11.315  1.00  0.58           H  
ATOM    696 2HD1 ILE A  45       7.769  13.040  12.254  1.00  0.58           H  
ATOM    697 3HD1 ILE A  45       7.535  13.269  10.530  1.00  0.58           H  
ATOM    698  N   GLN A  46      12.763  14.301  11.927  1.00  0.59           N  
ATOM    699  CA  GLN A  46      13.704  15.400  11.814  1.00  0.59           C  
ATOM    700  C   GLN A  46      15.125  14.898  11.563  1.00  0.59           C  
ATOM    701  O   GLN A  46      15.806  15.407  10.660  1.00  0.59           O  
ATOM    702  CB  GLN A  46      13.704  16.221  13.118  1.00  0.59           C  
ATOM    703  CG  GLN A  46      12.426  17.035  13.391  1.00  0.59           C  
ATOM    704  CD  GLN A  46      12.439  17.689  14.781  1.00  0.59           C  
ATOM    705  OE1 GLN A  46      13.356  17.445  15.579  1.00  0.59           O  
ATOM    706  NE2 GLN A  46      11.429  18.512  15.092  1.00  0.59           N  
ATOM    707  H   GLN A  46      12.200  14.208  12.773  1.00  0.59           H  
ATOM    708  HA  GLN A  46      13.401  16.025  10.980  1.00  0.59           H  
ATOM    709 1HB  GLN A  46      13.861  15.556  13.963  1.00  0.59           H  
ATOM    710 2HB  GLN A  46      14.537  16.920  13.093  1.00  0.59           H  
ATOM    711 1HG  GLN A  46      12.389  17.808  12.671  1.00  0.59           H  
ATOM    712 2HG  GLN A  46      11.553  16.417  13.289  1.00  0.59           H  
ATOM    713 1HE2 GLN A  46      11.404  18.951  15.992  1.00  0.59           H  
ATOM    714 2HE2 GLN A  46      10.656  18.688  14.448  1.00  0.59           H  
ATOM    715  N   GLU A  47      15.550  13.863  12.316  1.00  0.60           N  
ATOM    716  CA  GLU A  47      16.894  13.290  12.186  1.00  0.60           C  
ATOM    717  C   GLU A  47      17.147  12.632  10.833  1.00  0.60           C  
ATOM    718  O   GLU A  47      18.238  12.751  10.275  1.00  0.60           O  
ATOM    719  CB  GLU A  47      17.152  12.249  13.294  1.00  0.60           C  
ATOM    720  CG  GLU A  47      17.320  12.817  14.728  1.00  0.60           C  
ATOM    721  CD  GLU A  47      17.465  11.722  15.806  1.00  0.60           C  
ATOM    722  OE1 GLU A  47      17.359  10.554  15.475  1.00  0.60           O  
ATOM    723  OE2 GLU A  47      17.678  12.058  16.945  1.00  0.60           O  
ATOM    724  H   GLU A  47      14.928  13.493  13.038  1.00  0.60           H  
ATOM    725  HA  GLU A  47      17.614  14.099  12.302  1.00  0.60           H  
ATOM    726 1HB  GLU A  47      16.317  11.545  13.317  1.00  0.60           H  
ATOM    727 2HB  GLU A  47      18.047  11.679  13.050  1.00  0.60           H  
ATOM    728 1HG  GLU A  47      18.207  13.447  14.749  1.00  0.60           H  
ATOM    729 2HG  GLU A  47      16.465  13.444  14.963  1.00  0.60           H  
ATOM    730  N   HIS A  48      16.142  11.940  10.301  1.00  0.62           N  
ATOM    731  CA  HIS A  48      16.289  11.249   9.027  1.00  0.62           C  
ATOM    732  C   HIS A  48      16.181  12.159   7.811  1.00  0.62           C  
ATOM    733  O   HIS A  48      16.834  11.916   6.793  1.00  0.62           O  
ATOM    734  CB  HIS A  48      15.269  10.116   8.921  1.00  0.62           C  
ATOM    735  CG  HIS A  48      15.597   8.923   9.811  1.00  0.62           C  
ATOM    736  ND1 HIS A  48      16.697   8.115   9.586  1.00  0.62           N  
ATOM    737  CD2 HIS A  48      14.981   8.409  10.906  1.00  0.62           C  
ATOM    738  CE1 HIS A  48      16.738   7.162  10.502  1.00  0.62           C  
ATOM    739  NE2 HIS A  48      15.709   7.317  11.312  1.00  0.62           N  
ATOM    740  H   HIS A  48      15.262  11.857  10.812  1.00  0.62           H  
ATOM    741  HA  HIS A  48      17.277  10.794   8.993  1.00  0.62           H  
ATOM    742 1HB  HIS A  48      14.286  10.500   9.212  1.00  0.62           H  
ATOM    743 2HB  HIS A  48      15.195   9.780   7.888  1.00  0.62           H  
ATOM    744  HD1 HIS A  48      17.369   8.220   8.851  1.00  0.62           H  
ATOM    745  HD2 HIS A  48      14.095   8.689  11.453  1.00  0.62           H  
ATOM    746  HE1 HIS A  48      17.537   6.421  10.493  1.00  0.62           H  
ATOM    747  N   PHE A  49      15.369  13.207   7.906  1.00  0.64           N  
ATOM    748  CA  PHE A  49      15.175  14.097   6.774  1.00  0.64           C  
ATOM    749  C   PHE A  49      15.944  15.420   6.874  1.00  0.64           C  
ATOM    750  O   PHE A  49      15.975  16.180   5.902  1.00  0.64           O  
ATOM    751  CB  PHE A  49      13.676  14.323   6.591  1.00  0.64           C  
ATOM    752  CG  PHE A  49      12.949  13.037   6.137  1.00  0.64           C  
ATOM    753  CD1 PHE A  49      12.336  12.184   7.043  1.00  0.64           C  
ATOM    754  CD2 PHE A  49      12.872  12.703   4.792  1.00  0.64           C  
ATOM    755  CE1 PHE A  49      11.682  11.043   6.634  1.00  0.64           C  
ATOM    756  CE2 PHE A  49      12.208  11.560   4.377  1.00  0.64           C  
ATOM    757  CZ  PHE A  49      11.613  10.730   5.303  1.00  0.64           C  
ATOM    758  H   PHE A  49      14.830  13.364   8.757  1.00  0.64           H  
ATOM    759  HA  PHE A  49      15.533  13.583   5.883  1.00  0.64           H  
ATOM    760 1HB  PHE A  49      13.235  14.656   7.535  1.00  0.64           H  
ATOM    761 2HB  PHE A  49      13.504  15.098   5.852  1.00  0.64           H  
ATOM    762  HD1 PHE A  49      12.377  12.414   8.082  1.00  0.64           H  
ATOM    763  HD2 PHE A  49      13.337  13.356   4.056  1.00  0.64           H  
ATOM    764  HE1 PHE A  49      11.219  10.396   7.366  1.00  0.64           H  
ATOM    765  HE2 PHE A  49      12.157  11.322   3.316  1.00  0.64           H  
ATOM    766  HZ  PHE A  49      11.088   9.835   4.979  1.00  0.64           H  
ATOM    767  N   HIS A  50      16.602  15.672   8.020  1.00  0.65           N  
ATOM    768  CA  HIS A  50      17.406  16.881   8.262  1.00  0.65           C  
ATOM    769  C   HIS A  50      16.580  18.159   8.127  1.00  0.65           C  
ATOM    770  O   HIS A  50      17.030  19.155   7.551  1.00  0.65           O  
ATOM    771  CB  HIS A  50      18.603  16.918   7.303  1.00  0.65           C  
ATOM    772  CG  HIS A  50      19.472  15.700   7.401  1.00  0.65           C  
ATOM    773  ND1 HIS A  50      20.313  15.463   8.469  1.00  0.65           N  
ATOM    774  CD2 HIS A  50      19.603  14.635   6.575  1.00  0.65           C  
ATOM    775  CE1 HIS A  50      20.930  14.307   8.289  1.00  0.65           C  
ATOM    776  NE2 HIS A  50      20.518  13.788   7.148  1.00  0.65           N  
ATOM    777  H   HIS A  50      16.511  15.026   8.799  1.00  0.65           H  
ATOM    778  HA  HIS A  50      17.791  16.849   9.282  1.00  0.65           H  
ATOM    779 1HB  HIS A  50      18.265  17.025   6.276  1.00  0.65           H  
ATOM    780 2HB  HIS A  50      19.216  17.788   7.532  1.00  0.65           H  
ATOM    781  HD2 HIS A  50      19.075  14.478   5.634  1.00  0.65           H  
ATOM    782  HE1 HIS A  50      21.652  13.858   8.970  1.00  0.65           H  
ATOM    783  HE2 HIS A  50      20.816  12.906   6.759  1.00  0.65           H  
ATOM    784  N   LYS A  51      15.359  18.098   8.647  1.00  0.67           N  
ATOM    785  CA  LYS A  51      14.401  19.204   8.584  1.00  0.67           C  
ATOM    786  C   LYS A  51      13.663  19.388   9.886  1.00  0.67           C  
ATOM    787  O   LYS A  51      13.341  18.413  10.548  1.00  0.67           O  
ATOM    788  CB  LYS A  51      13.362  18.949   7.487  1.00  0.67           C  
ATOM    789  CG  LYS A  51      13.895  18.948   6.063  1.00  0.67           C  
ATOM    790  CD  LYS A  51      12.814  18.617   5.050  1.00  0.67           C  
ATOM    791  CE  LYS A  51      13.359  18.717   3.635  1.00  0.67           C  
ATOM    792  NZ  LYS A  51      14.427  17.710   3.365  1.00  0.67           N  
ATOM    793  H   LYS A  51      15.128  17.234   9.138  1.00  0.67           H  
ATOM    794  HA  LYS A  51      14.943  20.125   8.367  1.00  0.67           H  
ATOM    795 1HB  LYS A  51      12.892  17.978   7.662  1.00  0.67           H  
ATOM    796 2HB  LYS A  51      12.578  19.704   7.553  1.00  0.67           H  
ATOM    797 1HG  LYS A  51      14.309  19.930   5.834  1.00  0.67           H  
ATOM    798 2HG  LYS A  51      14.682  18.226   5.963  1.00  0.67           H  
ATOM    799 1HD  LYS A  51      12.453  17.601   5.216  1.00  0.67           H  
ATOM    800 2HD  LYS A  51      11.979  19.303   5.162  1.00  0.67           H  
ATOM    801 1HE  LYS A  51      12.545  18.568   2.930  1.00  0.67           H  
ATOM    802 2HE  LYS A  51      13.773  19.714   3.488  1.00  0.67           H  
ATOM    803 1HZ  LYS A  51      14.769  17.824   2.405  1.00  0.67           H  
ATOM    804 2HZ  LYS A  51      15.205  17.838   4.004  1.00  0.67           H  
ATOM    805 3HZ  LYS A  51      14.062  16.785   3.469  1.00  0.67           H  
ATOM    806  N   GLU A  52      13.326  20.618  10.243  1.00  0.68           N  
ATOM    807  CA  GLU A  52      12.515  20.777  11.441  1.00  0.68           C  
ATOM    808  C   GLU A  52      11.045  20.558  11.115  1.00  0.68           C  
ATOM    809  O   GLU A  52      10.477  21.230  10.253  1.00  0.68           O  
ATOM    810  CB  GLU A  52      12.707  22.149  12.080  1.00  0.68           C  
ATOM    811  CG  GLU A  52      11.915  22.335  13.379  1.00  0.68           C  
ATOM    812  CD  GLU A  52      12.123  23.685  14.030  1.00  0.68           C  
ATOM    813  OE1 GLU A  52      12.937  24.442  13.556  1.00  0.68           O  
ATOM    814  OE2 GLU A  52      11.459  23.953  15.005  1.00  0.68           O  
ATOM    815  H   GLU A  52      13.613  21.418   9.697  1.00  0.68           H  
ATOM    816  HA  GLU A  52      12.818  20.028  12.170  1.00  0.68           H  
ATOM    817 1HB  GLU A  52      13.762  22.305  12.301  1.00  0.68           H  
ATOM    818 2HB  GLU A  52      12.395  22.925  11.381  1.00  0.68           H  
ATOM    819 1HG  GLU A  52      10.852  22.212  13.162  1.00  0.68           H  
ATOM    820 2HG  GLU A  52      12.202  21.549  14.078  1.00  0.68           H  
ATOM    821  N   VAL A  53      10.445  19.604  11.803  1.00  0.68           N  
ATOM    822  CA  VAL A  53       9.050  19.267  11.613  1.00  0.68           C  
ATOM    823  C   VAL A  53       8.320  19.502  12.932  1.00  0.68           C  
ATOM    824  O   VAL A  53       8.772  18.982  13.947  1.00  0.68           O  
ATOM    825  CB  VAL A  53       8.914  17.779  11.237  1.00  0.68           C  
ATOM    826  CG1 VAL A  53       7.440  17.427  11.019  1.00  0.68           C  
ATOM    827  CG2 VAL A  53       9.773  17.487  10.023  1.00  0.68           C  
ATOM    828  H   VAL A  53      10.991  19.088  12.473  1.00  0.68           H  
ATOM    829  HA  VAL A  53       8.641  19.864  10.805  1.00  0.68           H  
ATOM    830  HB  VAL A  53       9.262  17.165  12.067  1.00  0.68           H  
ATOM    831 1HG1 VAL A  53       7.347  16.368  10.777  1.00  0.68           H  
ATOM    832 2HG1 VAL A  53       6.877  17.641  11.930  1.00  0.68           H  
ATOM    833 3HG1 VAL A  53       7.038  18.023  10.202  1.00  0.68           H  
ATOM    834 1HG2 VAL A  53       9.685  16.452   9.773  1.00  0.68           H  
ATOM    835 2HG2 VAL A  53       9.454  18.083   9.189  1.00  0.68           H  
ATOM    836 3HG2 VAL A  53      10.815  17.716  10.245  1.00  0.68           H  
ATOM    837  N   PRO A  54       7.376  20.441  13.022  1.00  0.68           N  
ATOM    838  CA  PRO A  54       6.524  20.651  14.183  1.00  0.68           C  
ATOM    839  C   PRO A  54       5.647  19.424  14.458  1.00  0.68           C  
ATOM    840  O   PRO A  54       5.109  18.819  13.522  1.00  0.68           O  
ATOM    841  CB  PRO A  54       5.697  21.878  13.777  1.00  0.68           C  
ATOM    842  CG  PRO A  54       6.538  22.578  12.719  1.00  0.68           C  
ATOM    843  CD  PRO A  54       7.259  21.468  11.983  1.00  0.68           C  
ATOM    844  HA  PRO A  54       7.157  20.877  15.054  1.00  0.68           H  
ATOM    845 1HB  PRO A  54       4.713  21.566  13.410  1.00  0.68           H  
ATOM    846 2HB  PRO A  54       5.517  22.512  14.656  1.00  0.68           H  
ATOM    847 1HG  PRO A  54       5.894  23.173  12.053  1.00  0.68           H  
ATOM    848 2HG  PRO A  54       7.237  23.283  13.197  1.00  0.68           H  
ATOM    849 1HD  PRO A  54       6.684  21.109  11.136  1.00  0.68           H  
ATOM    850 2HD  PRO A  54       8.252  21.845  11.684  1.00  0.68           H  
ATOM    851  N   ILE A  55       5.365  19.153  15.733  1.00  0.67           N  
ATOM    852  CA  ILE A  55       4.467  18.046  16.084  1.00  0.67           C  
ATOM    853  C   ILE A  55       3.077  18.287  15.502  1.00  0.67           C  
ATOM    854  O   ILE A  55       2.337  17.351  15.193  1.00  0.67           O  
ATOM    855  CB  ILE A  55       4.352  17.870  17.609  1.00  0.67           C  
ATOM    856  CG1 ILE A  55       3.766  16.503  17.912  1.00  0.67           C  
ATOM    857  CG2 ILE A  55       3.470  18.958  18.239  1.00  0.67           C  
ATOM    858  CD1 ILE A  55       3.863  16.130  19.368  1.00  0.67           C  
ATOM    859  H   ILE A  55       5.812  19.681  16.470  1.00  0.67           H  
ATOM    860  HA  ILE A  55       4.868  17.124  15.660  1.00  0.67           H  
ATOM    861  HB  ILE A  55       5.349  17.913  18.045  1.00  0.67           H  
ATOM    862 1HG1 ILE A  55       2.732  16.498  17.603  1.00  0.67           H  
ATOM    863 2HG1 ILE A  55       4.301  15.748  17.328  1.00  0.67           H  
ATOM    864 1HG2 ILE A  55       3.423  18.801  19.315  1.00  0.67           H  
ATOM    865 2HG2 ILE A  55       3.894  19.939  18.036  1.00  0.67           H  
ATOM    866 3HG2 ILE A  55       2.461  18.904  17.834  1.00  0.67           H  
ATOM    867 1HD1 ILE A  55       3.440  15.159  19.536  1.00  0.67           H  
ATOM    868 2HD1 ILE A  55       4.903  16.122  19.652  1.00  0.67           H  
ATOM    869 3HD1 ILE A  55       3.325  16.860  19.968  1.00  0.67           H  
ATOM    870  N   LYS A  56       2.751  19.564  15.310  1.00  0.67           N  
ATOM    871  CA  LYS A  56       1.482  19.954  14.751  1.00  0.67           C  
ATOM    872  C   LYS A  56       1.329  19.390  13.355  1.00  0.67           C  
ATOM    873  O   LYS A  56       0.221  19.050  12.966  1.00  0.67           O  
ATOM    874  CB  LYS A  56       1.345  21.473  14.728  1.00  0.67           C  
ATOM    875  CG  LYS A  56       1.189  22.100  16.109  1.00  0.67           C  
ATOM    876  CD  LYS A  56       1.082  23.617  16.021  1.00  0.67           C  
ATOM    877  CE  LYS A  56       0.930  24.245  17.402  1.00  0.67           C  
ATOM    878  NZ  LYS A  56       0.861  25.732  17.330  1.00  0.67           N  
ATOM    879  H   LYS A  56       3.415  20.274  15.577  1.00  0.67           H  
ATOM    880  HA  LYS A  56       0.687  19.541  15.372  1.00  0.67           H  
ATOM    881 1HB  LYS A  56       2.222  21.909  14.253  1.00  0.67           H  
ATOM    882 2HB  LYS A  56       0.474  21.750  14.125  1.00  0.67           H  
ATOM    883 1HG  LYS A  56       0.291  21.706  16.587  1.00  0.67           H  
ATOM    884 2HG  LYS A  56       2.050  21.838  16.723  1.00  0.67           H  
ATOM    885 1HD  LYS A  56       1.979  24.017  15.546  1.00  0.67           H  
ATOM    886 2HD  LYS A  56       0.219  23.886  15.410  1.00  0.67           H  
ATOM    887 1HE  LYS A  56       0.017  23.871  17.864  1.00  0.67           H  
ATOM    888 2HE  LYS A  56       1.781  23.961  18.019  1.00  0.67           H  
ATOM    889 1HZ  LYS A  56       0.761  26.110  18.262  1.00  0.67           H  
ATOM    890 2HZ  LYS A  56       1.709  26.088  16.912  1.00  0.67           H  
ATOM    891 3HZ  LYS A  56       0.068  26.006  16.769  1.00  0.67           H  
ATOM    892  N   VAL A  57       2.431  19.248  12.607  1.00  0.66           N  
ATOM    893  CA  VAL A  57       2.341  18.711  11.261  1.00  0.66           C  
ATOM    894  C   VAL A  57       1.905  17.281  11.347  1.00  0.66           C  
ATOM    895  O   VAL A  57       1.042  16.841  10.597  1.00  0.66           O  
ATOM    896  CB  VAL A  57       3.683  18.743  10.535  1.00  0.66           C  
ATOM    897  CG1 VAL A  57       3.569  17.996   9.200  1.00  0.66           C  
ATOM    898  CG2 VAL A  57       4.106  20.152  10.337  1.00  0.66           C  
ATOM    899  H   VAL A  57       3.347  19.471  12.981  1.00  0.66           H  
ATOM    900  HA  VAL A  57       1.606  19.284  10.695  1.00  0.66           H  
ATOM    901  HB  VAL A  57       4.426  18.225  11.137  1.00  0.66           H  
ATOM    902 1HG1 VAL A  57       4.527  18.005   8.709  1.00  0.66           H  
ATOM    903 2HG1 VAL A  57       3.267  16.964   9.383  1.00  0.66           H  
ATOM    904 3HG1 VAL A  57       2.827  18.484   8.568  1.00  0.66           H  
ATOM    905 1HG2 VAL A  57       5.054  20.160   9.843  1.00  0.66           H  
ATOM    906 2HG2 VAL A  57       3.371  20.675   9.730  1.00  0.66           H  
ATOM    907 3HG2 VAL A  57       4.192  20.635  11.302  1.00  0.66           H  
ATOM    908  N   LEU A  58       2.498  16.537  12.276  1.00  0.64           N  
ATOM    909  CA  LEU A  58       2.087  15.140  12.412  1.00  0.64           C  
ATOM    910  C   LEU A  58       0.593  15.040  12.700  1.00  0.64           C  
ATOM    911  O   LEU A  58      -0.074  14.106  12.274  1.00  0.64           O  
ATOM    912  CB  LEU A  58       2.841  14.411  13.521  1.00  0.64           C  
ATOM    913  CG  LEU A  58       2.495  12.886  13.635  1.00  0.64           C  
ATOM    914  CD1 LEU A  58       2.840  12.147  12.320  1.00  0.64           C  
ATOM    915  CD2 LEU A  58       3.257  12.301  14.774  1.00  0.64           C  
ATOM    916  H   LEU A  58       3.217  16.968  12.872  1.00  0.64           H  
ATOM    917  HA  LEU A  58       2.284  14.632  11.467  1.00  0.64           H  
ATOM    918 1HB  LEU A  58       3.911  14.511  13.349  1.00  0.64           H  
ATOM    919 2HB  LEU A  58       2.599  14.884  14.478  1.00  0.64           H  
ATOM    920  HG  LEU A  58       1.423  12.772  13.817  1.00  0.64           H  
ATOM    921 1HD1 LEU A  58       2.583  11.091  12.424  1.00  0.64           H  
ATOM    922 2HD1 LEU A  58       2.270  12.578  11.491  1.00  0.64           H  
ATOM    923 3HD1 LEU A  58       3.907  12.241  12.112  1.00  0.64           H  
ATOM    924 1HD2 LEU A  58       3.010  11.251  14.874  1.00  0.64           H  
ATOM    925 2HD2 LEU A  58       4.330  12.409  14.605  1.00  0.64           H  
ATOM    926 3HD2 LEU A  58       2.977  12.828  15.661  1.00  0.64           H  
ATOM    927  N   PHE A  59       0.068  15.970  13.485  1.00  0.63           N  
ATOM    928  CA  PHE A  59      -1.347  15.932  13.821  1.00  0.63           C  
ATOM    929  C   PHE A  59      -2.236  16.388  12.645  1.00  0.63           C  
ATOM    930  O   PHE A  59      -3.252  15.756  12.350  1.00  0.63           O  
ATOM    931  CB  PHE A  59      -1.573  16.773  15.072  1.00  0.63           C  
ATOM    932  CG  PHE A  59      -0.862  16.162  16.250  1.00  0.63           C  
ATOM    933  CD1 PHE A  59      -0.361  14.866  16.156  1.00  0.63           C  
ATOM    934  CD2 PHE A  59      -0.674  16.858  17.427  1.00  0.63           C  
ATOM    935  CE1 PHE A  59       0.290  14.285  17.201  1.00  0.63           C  
ATOM    936  CE2 PHE A  59      -0.016  16.269  18.490  1.00  0.63           C  
ATOM    937  CZ  PHE A  59       0.462  14.978  18.376  1.00  0.63           C  
ATOM    938  H   PHE A  59       0.676  16.700  13.863  1.00  0.63           H  
ATOM    939  HA  PHE A  59      -1.612  14.902  14.054  1.00  0.63           H  
ATOM    940 1HB  PHE A  59      -1.191  17.782  14.914  1.00  0.63           H  
ATOM    941 2HB  PHE A  59      -2.635  16.840  15.295  1.00  0.63           H  
ATOM    942  HD1 PHE A  59      -0.496  14.304  15.235  1.00  0.63           H  
ATOM    943  HD2 PHE A  59      -1.051  17.877  17.512  1.00  0.63           H  
ATOM    944  HE1 PHE A  59       0.660  13.271  17.094  1.00  0.63           H  
ATOM    945  HE2 PHE A  59       0.128  16.821  19.419  1.00  0.63           H  
ATOM    946  HZ  PHE A  59       0.976  14.518  19.214  1.00  0.63           H  
ATOM    947  N   GLU A  60      -1.854  17.489  11.983  1.00  0.61           N  
ATOM    948  CA  GLU A  60      -2.587  18.043  10.836  1.00  0.61           C  
ATOM    949  C   GLU A  60      -2.570  17.118   9.623  1.00  0.61           C  
ATOM    950  O   GLU A  60      -3.551  17.033   8.881  1.00  0.61           O  
ATOM    951  CB  GLU A  60      -2.011  19.401  10.419  1.00  0.61           C  
ATOM    952  CG  GLU A  60      -2.273  20.554  11.402  1.00  0.61           C  
ATOM    953  CD  GLU A  60      -1.644  21.866  10.966  1.00  0.61           C  
ATOM    954  OE1 GLU A  60      -0.940  21.875   9.981  1.00  0.61           O  
ATOM    955  OE2 GLU A  60      -1.872  22.857  11.623  1.00  0.61           O  
ATOM    956  H   GLU A  60      -1.015  17.969  12.288  1.00  0.61           H  
ATOM    957  HA  GLU A  60      -3.624  18.185  11.135  1.00  0.61           H  
ATOM    958 1HB  GLU A  60      -0.929  19.306  10.303  1.00  0.61           H  
ATOM    959 2HB  GLU A  60      -2.417  19.684   9.449  1.00  0.61           H  
ATOM    960 1HG  GLU A  60      -3.349  20.695  11.490  1.00  0.61           H  
ATOM    961 2HG  GLU A  60      -1.895  20.281  12.383  1.00  0.61           H  
ATOM    962  N   LYS A  61      -1.445  16.432   9.435  1.00  0.59           N  
ATOM    963  CA  LYS A  61      -1.190  15.497   8.349  1.00  0.59           C  
ATOM    964  C   LYS A  61      -0.700  14.142   8.889  1.00  0.59           C  
ATOM    965  O   LYS A  61       0.473  13.807   8.715  1.00  0.59           O  
ATOM    966  CB  LYS A  61      -0.138  16.106   7.407  1.00  0.59           C  
ATOM    967  CG  LYS A  61      -0.614  17.347   6.633  1.00  0.59           C  
ATOM    968  CD  LYS A  61       0.450  17.892   5.652  1.00  0.59           C  
ATOM    969  CE  LYS A  61      -0.122  19.079   4.848  1.00  0.59           C  
ATOM    970  NZ  LYS A  61       0.858  19.657   3.858  1.00  0.59           N  
ATOM    971  H   LYS A  61      -0.682  16.585  10.087  1.00  0.59           H  
ATOM    972  HA  LYS A  61      -2.108  15.348   7.784  1.00  0.59           H  
ATOM    973 1HB  LYS A  61       0.692  16.455   8.023  1.00  0.59           H  
ATOM    974 2HB  LYS A  61       0.277  15.369   6.770  1.00  0.59           H  
ATOM    975 1HG  LYS A  61      -1.516  17.087   6.074  1.00  0.59           H  
ATOM    976 2HG  LYS A  61      -0.866  18.135   7.343  1.00  0.59           H  
ATOM    977 1HD  LYS A  61       1.330  18.221   6.210  1.00  0.59           H  
ATOM    978 2HD  LYS A  61       0.756  17.102   4.960  1.00  0.59           H  
ATOM    979 1HE  LYS A  61      -1.002  18.734   4.308  1.00  0.59           H  
ATOM    980 2HE  LYS A  61      -0.421  19.864   5.545  1.00  0.59           H  
ATOM    981 1HZ  LYS A  61       0.429  20.424   3.356  1.00  0.59           H  
ATOM    982 2HZ  LYS A  61       1.674  19.999   4.336  1.00  0.59           H  
ATOM    983 3HZ  LYS A  61       1.140  18.949   3.190  1.00  0.59           H  
ATOM    984  N   PRO A  62      -1.589  13.329   9.509  1.00  0.58           N  
ATOM    985  CA  PRO A  62      -1.298  12.102  10.230  1.00  0.58           C  
ATOM    986  C   PRO A  62      -1.123  10.834   9.412  1.00  0.58           C  
ATOM    987  O   PRO A  62      -1.024   9.754   9.999  1.00  0.58           O  
ATOM    988  CB  PRO A  62      -2.509  11.983  11.127  1.00  0.58           C  
ATOM    989  CG  PRO A  62      -3.635  12.533  10.288  1.00  0.58           C  
ATOM    990  CD  PRO A  62      -3.028  13.675   9.526  1.00  0.58           C  
ATOM    991  HA  PRO A  62      -0.395  12.260  10.832  1.00  0.58           H  
ATOM    992 1HB  PRO A  62      -2.657  10.942  11.419  1.00  0.58           H  
ATOM    993 2HB  PRO A  62      -2.343  12.562  12.056  1.00  0.58           H  
ATOM    994 1HG  PRO A  62      -4.023  11.755   9.618  1.00  0.58           H  
ATOM    995 2HG  PRO A  62      -4.466  12.855  10.931  1.00  0.58           H  
ATOM    996 1HD  PRO A  62      -3.448  13.720   8.513  1.00  0.58           H  
ATOM    997 2HD  PRO A  62      -3.215  14.569  10.095  1.00  0.58           H  
ATOM    998  N   THR A  63      -1.112  10.904   8.081  1.00  0.57           N  
ATOM    999  CA  THR A  63      -0.812   9.681   7.341  1.00  0.57           C  
ATOM   1000  C   THR A  63       0.609   9.746   6.800  1.00  0.57           C  
ATOM   1001  O   THR A  63       1.194  10.826   6.678  1.00  0.57           O  
ATOM   1002  CB  THR A  63      -1.779   9.465   6.180  1.00  0.57           C  
ATOM   1003  OG1 THR A  63      -1.639  10.544   5.244  1.00  0.57           O  
ATOM   1004  CG2 THR A  63      -3.205   9.413   6.685  1.00  0.57           C  
ATOM   1005  H   THR A  63      -1.311  11.770   7.563  1.00  0.57           H  
ATOM   1006  HA  THR A  63      -0.879   8.824   8.008  1.00  0.57           H  
ATOM   1007  HB  THR A  63      -1.538   8.529   5.683  1.00  0.57           H  
ATOM   1008  HG1 THR A  63      -1.970  11.366   5.676  1.00  0.57           H  
ATOM   1009 1HG2 THR A  63      -3.881   9.257   5.845  1.00  0.57           H  
ATOM   1010 2HG2 THR A  63      -3.307   8.599   7.379  1.00  0.57           H  
ATOM   1011 3HG2 THR A  63      -3.450  10.353   7.181  1.00  0.57           H  
ATOM   1012  N   ILE A  64       1.148   8.602   6.397  1.00  0.56           N  
ATOM   1013  CA  ILE A  64       2.471   8.585   5.793  1.00  0.56           C  
ATOM   1014  C   ILE A  64       2.521   9.387   4.504  1.00  0.56           C  
ATOM   1015  O   ILE A  64       3.452  10.162   4.306  1.00  0.56           O  
ATOM   1016  CB  ILE A  64       2.984   7.146   5.616  1.00  0.56           C  
ATOM   1017  CG1 ILE A  64       3.284   6.597   7.009  1.00  0.56           C  
ATOM   1018  CG2 ILE A  64       4.191   7.096   4.682  1.00  0.56           C  
ATOM   1019  CD1 ILE A  64       3.538   5.143   7.076  1.00  0.56           C  
ATOM   1020  H   ILE A  64       0.637   7.734   6.515  1.00  0.56           H  
ATOM   1021  HA  ILE A  64       3.157   9.062   6.493  1.00  0.56           H  
ATOM   1022  HB  ILE A  64       2.187   6.537   5.214  1.00  0.56           H  
ATOM   1023 1HG1 ILE A  64       4.171   7.108   7.386  1.00  0.56           H  
ATOM   1024 2HG1 ILE A  64       2.448   6.824   7.657  1.00  0.56           H  
ATOM   1025 1HG2 ILE A  64       4.542   6.067   4.575  1.00  0.56           H  
ATOM   1026 2HG2 ILE A  64       3.914   7.485   3.702  1.00  0.56           H  
ATOM   1027 3HG2 ILE A  64       4.974   7.700   5.093  1.00  0.56           H  
ATOM   1028 1HD1 ILE A  64       3.760   4.859   8.102  1.00  0.56           H  
ATOM   1029 2HD1 ILE A  64       2.686   4.600   6.746  1.00  0.56           H  
ATOM   1030 3HD1 ILE A  64       4.369   4.913   6.440  1.00  0.56           H  
ATOM   1031  N   GLN A  65       1.518   9.244   3.646  1.00  0.56           N  
ATOM   1032  CA  GLN A  65       1.478  10.006   2.410  1.00  0.56           C  
ATOM   1033  C   GLN A  65       1.477  11.499   2.658  1.00  0.56           C  
ATOM   1034  O   GLN A  65       2.245  12.234   2.040  1.00  0.56           O  
ATOM   1035  CB  GLN A  65       0.209   9.714   1.632  1.00  0.56           C  
ATOM   1036  CG  GLN A  65       0.147  10.386   0.290  1.00  0.56           C  
ATOM   1037  CD  GLN A  65      -1.108  10.036  -0.475  1.00  0.56           C  
ATOM   1038  OE1 GLN A  65      -2.057   9.462   0.070  1.00  0.56           O  
ATOM   1039  NE2 GLN A  65      -1.126  10.387  -1.758  1.00  0.56           N  
ATOM   1040  H   GLN A  65       0.777   8.576   3.828  1.00  0.56           H  
ATOM   1041  HA  GLN A  65       2.352   9.747   1.809  1.00  0.56           H  
ATOM   1042 1HB  GLN A  65       0.077   8.700   1.527  1.00  0.56           H  
ATOM   1043 2HB  GLN A  65      -0.645  10.070   2.211  1.00  0.56           H  
ATOM   1044 1HG  GLN A  65       0.176  11.464   0.439  1.00  0.56           H  
ATOM   1045 2HG  GLN A  65       1.012  10.063  -0.297  1.00  0.56           H  
ATOM   1046 1HE2 GLN A  65      -1.928  10.188  -2.323  1.00  0.56           H  
ATOM   1047 2HE2 GLN A  65      -0.334  10.850  -2.160  1.00  0.56           H  
ATOM   1048  N   GLU A  66       0.625  11.970   3.573  1.00  0.56           N  
ATOM   1049  CA  GLU A  66       0.540  13.410   3.784  1.00  0.56           C  
ATOM   1050  C   GLU A  66       1.857  13.964   4.315  1.00  0.56           C  
ATOM   1051  O   GLU A  66       2.309  15.038   3.900  1.00  0.56           O  
ATOM   1052  CB  GLU A  66      -0.586  13.718   4.743  1.00  0.56           C  
ATOM   1053  CG  GLU A  66      -1.969  13.482   4.232  1.00  0.56           C  
ATOM   1054  CD  GLU A  66      -2.951  13.494   5.353  1.00  0.56           C  
ATOM   1055  OE1 GLU A  66      -2.656  12.863   6.360  1.00  0.56           O  
ATOM   1056  OE2 GLU A  66      -3.982  14.106   5.231  1.00  0.56           O  
ATOM   1057  H   GLU A  66       0.014  11.341   4.109  1.00  0.56           H  
ATOM   1058  HA  GLU A  66       0.330  13.888   2.828  1.00  0.56           H  
ATOM   1059 1HB  GLU A  66      -0.442  13.186   5.689  1.00  0.56           H  
ATOM   1060 2HB  GLU A  66      -0.569  14.767   4.932  1.00  0.56           H  
ATOM   1061 1HG  GLU A  66      -2.221  14.275   3.530  1.00  0.56           H  
ATOM   1062 2HG  GLU A  66      -2.009  12.534   3.699  1.00  0.56           H  
ATOM   1063  N   LEU A  67       2.487  13.204   5.205  1.00  0.57           N  
ATOM   1064  CA  LEU A  67       3.769  13.572   5.763  1.00  0.57           C  
ATOM   1065  C   LEU A  67       4.840  13.548   4.685  1.00  0.57           C  
ATOM   1066  O   LEU A  67       5.676  14.449   4.613  1.00  0.57           O  
ATOM   1067  CB  LEU A  67       4.102  12.658   6.923  1.00  0.57           C  
ATOM   1068  CG  LEU A  67       5.420  12.879   7.588  1.00  0.57           C  
ATOM   1069  CD1 LEU A  67       5.565  14.320   8.128  1.00  0.57           C  
ATOM   1070  CD2 LEU A  67       5.484  11.902   8.678  1.00  0.57           C  
ATOM   1071  H   LEU A  67       2.052  12.336   5.526  1.00  0.57           H  
ATOM   1072  HA  LEU A  67       3.692  14.586   6.150  1.00  0.57           H  
ATOM   1073 1HB  LEU A  67       3.319  12.769   7.678  1.00  0.57           H  
ATOM   1074 2HB  LEU A  67       4.069  11.629   6.565  1.00  0.57           H  
ATOM   1075  HG  LEU A  67       6.216  12.701   6.878  1.00  0.57           H  
ATOM   1076 1HD1 LEU A  67       6.533  14.433   8.615  1.00  0.57           H  
ATOM   1077 2HD1 LEU A  67       5.495  15.026   7.301  1.00  0.57           H  
ATOM   1078 3HD1 LEU A  67       4.768  14.523   8.847  1.00  0.57           H  
ATOM   1079 1HD2 LEU A  67       6.413  11.986   9.138  1.00  0.57           H  
ATOM   1080 2HD2 LEU A  67       4.686  12.101   9.391  1.00  0.57           H  
ATOM   1081 3HD2 LEU A  67       5.368  10.903   8.274  1.00  0.57           H  
ATOM   1082  N   ALA A  68       4.834  12.516   3.845  1.00  0.58           N  
ATOM   1083  CA  ALA A  68       5.808  12.442   2.778  1.00  0.58           C  
ATOM   1084  C   ALA A  68       5.672  13.657   1.879  1.00  0.58           C  
ATOM   1085  O   ALA A  68       6.670  14.276   1.511  1.00  0.58           O  
ATOM   1086  CB  ALA A  68       5.604  11.177   1.968  1.00  0.58           C  
ATOM   1087  H   ALA A  68       4.147  11.775   3.944  1.00  0.58           H  
ATOM   1088  HA  ALA A  68       6.804  12.443   3.217  1.00  0.58           H  
ATOM   1089 1HB  ALA A  68       6.347  11.128   1.174  1.00  0.58           H  
ATOM   1090 2HB  ALA A  68       5.698  10.309   2.602  1.00  0.58           H  
ATOM   1091 3HB  ALA A  68       4.607  11.187   1.530  1.00  0.58           H  
ATOM   1092  N   LEU A  69       4.430  14.058   1.585  1.00  0.59           N  
ATOM   1093  CA  LEU A  69       4.219  15.217   0.738  1.00  0.59           C  
ATOM   1094  C   LEU A  69       4.748  16.470   1.421  1.00  0.59           C  
ATOM   1095  O   LEU A  69       5.421  17.274   0.786  1.00  0.59           O  
ATOM   1096  CB  LEU A  69       2.733  15.341   0.401  1.00  0.59           C  
ATOM   1097  CG  LEU A  69       2.190  14.230  -0.527  1.00  0.59           C  
ATOM   1098  CD1 LEU A  69       0.674  14.323  -0.603  1.00  0.59           C  
ATOM   1099  CD2 LEU A  69       2.819  14.376  -1.894  1.00  0.59           C  
ATOM   1100  H   LEU A  69       3.629  13.520   1.917  1.00  0.59           H  
ATOM   1101  HA  LEU A  69       4.772  15.072  -0.189  1.00  0.59           H  
ATOM   1102 1HB  LEU A  69       2.164  15.306   1.327  1.00  0.59           H  
ATOM   1103 2HB  LEU A  69       2.559  16.305  -0.077  1.00  0.59           H  
ATOM   1104  HG  LEU A  69       2.451  13.261  -0.125  1.00  0.59           H  
ATOM   1105 1HD1 LEU A  69       0.292  13.534  -1.250  1.00  0.59           H  
ATOM   1106 2HD1 LEU A  69       0.257  14.205   0.396  1.00  0.59           H  
ATOM   1107 3HD1 LEU A  69       0.389  15.293  -1.004  1.00  0.59           H  
ATOM   1108 1HD2 LEU A  69       2.446  13.588  -2.549  1.00  0.59           H  
ATOM   1109 2HD2 LEU A  69       2.562  15.350  -2.312  1.00  0.59           H  
ATOM   1110 3HD2 LEU A  69       3.904  14.293  -1.805  1.00  0.59           H  
ATOM   1111  N   TYR A  70       4.523  16.601   2.732  1.00  0.61           N  
ATOM   1112  CA  TYR A  70       5.037  17.745   3.486  1.00  0.61           C  
ATOM   1113  C   TYR A  70       6.549  17.846   3.322  1.00  0.61           C  
ATOM   1114  O   TYR A  70       7.103  18.907   3.007  1.00  0.61           O  
ATOM   1115  CB  TYR A  70       4.666  17.612   4.975  1.00  0.61           C  
ATOM   1116  CG  TYR A  70       5.294  18.643   5.886  1.00  0.61           C  
ATOM   1117  CD1 TYR A  70       4.760  19.913   6.000  1.00  0.61           C  
ATOM   1118  CD2 TYR A  70       6.432  18.300   6.614  1.00  0.61           C  
ATOM   1119  CE1 TYR A  70       5.357  20.837   6.834  1.00  0.61           C  
ATOM   1120  CE2 TYR A  70       7.023  19.221   7.438  1.00  0.61           C  
ATOM   1121  CZ  TYR A  70       6.494  20.486   7.553  1.00  0.61           C  
ATOM   1122  OH  TYR A  70       7.094  21.421   8.372  1.00  0.61           O  
ATOM   1123  H   TYR A  70       3.950  15.905   3.212  1.00  0.61           H  
ATOM   1124  HA  TYR A  70       4.595  18.658   3.081  1.00  0.61           H  
ATOM   1125 1HB  TYR A  70       3.586  17.669   5.083  1.00  0.61           H  
ATOM   1126 2HB  TYR A  70       4.965  16.644   5.333  1.00  0.61           H  
ATOM   1127  HD1 TYR A  70       3.874  20.185   5.432  1.00  0.61           H  
ATOM   1128  HD2 TYR A  70       6.853  17.301   6.524  1.00  0.61           H  
ATOM   1129  HE1 TYR A  70       4.941  21.839   6.924  1.00  0.61           H  
ATOM   1130  HE2 TYR A  70       7.903  18.959   7.995  1.00  0.61           H  
ATOM   1131  HH  TYR A  70       7.978  21.124   8.618  1.00  0.61           H  
ATOM   1132  N   LEU A  71       7.223  16.728   3.544  1.00  0.65           N  
ATOM   1133  CA  LEU A  71       8.667  16.704   3.468  1.00  0.65           C  
ATOM   1134  C   LEU A  71       9.153  17.031   2.048  1.00  0.65           C  
ATOM   1135  O   LEU A  71      10.107  17.805   1.882  1.00  0.65           O  
ATOM   1136  CB  LEU A  71       9.122  15.321   3.935  1.00  0.65           C  
ATOM   1137  CG  LEU A  71       8.860  15.059   5.445  1.00  0.65           C  
ATOM   1138  CD1 LEU A  71       9.087  13.627   5.745  1.00  0.65           C  
ATOM   1139  CD2 LEU A  71       9.779  15.932   6.289  1.00  0.65           C  
ATOM   1140  H   LEU A  71       6.711  15.879   3.791  1.00  0.65           H  
ATOM   1141  HA  LEU A  71       9.059  17.454   4.150  1.00  0.65           H  
ATOM   1142 1HB  LEU A  71       8.581  14.565   3.362  1.00  0.65           H  
ATOM   1143 2HB  LEU A  71      10.188  15.208   3.743  1.00  0.65           H  
ATOM   1144  HG  LEU A  71       7.822  15.290   5.677  1.00  0.65           H  
ATOM   1145 1HD1 LEU A  71       8.889  13.442   6.794  1.00  0.65           H  
ATOM   1146 2HD1 LEU A  71       8.421  13.033   5.137  1.00  0.65           H  
ATOM   1147 3HD1 LEU A  71      10.101  13.377   5.515  1.00  0.65           H  
ATOM   1148 1HD2 LEU A  71       9.584  15.744   7.342  1.00  0.65           H  
ATOM   1149 2HD2 LEU A  71      10.818  15.691   6.064  1.00  0.65           H  
ATOM   1150 3HD2 LEU A  71       9.591  16.982   6.066  1.00  0.65           H  
ATOM   1151  N   GLU A  72       8.462  16.513   1.022  1.00  0.72           N  
ATOM   1152  CA  GLU A  72       8.838  16.802  -0.360  1.00  0.72           C  
ATOM   1153  C   GLU A  72       8.608  18.281  -0.694  1.00  0.72           C  
ATOM   1154  O   GLU A  72       9.410  18.888  -1.411  1.00  0.72           O  
ATOM   1155  CB  GLU A  72       8.068  15.901  -1.338  1.00  0.72           C  
ATOM   1156  CG  GLU A  72       8.469  14.396  -1.316  1.00  0.72           C  
ATOM   1157  CD  GLU A  72       9.873  14.130  -1.799  1.00  0.72           C  
ATOM   1158  OE1 GLU A  72      10.200  14.579  -2.872  1.00  0.72           O  
ATOM   1159  OE2 GLU A  72      10.617  13.462  -1.107  1.00  0.72           O  
ATOM   1160  H   GLU A  72       7.680  15.882   1.207  1.00  0.72           H  
ATOM   1161  HA  GLU A  72       9.900  16.592  -0.473  1.00  0.72           H  
ATOM   1162 1HB  GLU A  72       7.003  15.959  -1.109  1.00  0.72           H  
ATOM   1163 2HB  GLU A  72       8.202  16.271  -2.353  1.00  0.72           H  
ATOM   1164 1HG  GLU A  72       8.392  14.032  -0.295  1.00  0.72           H  
ATOM   1165 2HG  GLU A  72       7.762  13.832  -1.923  1.00  0.72           H  
ATOM   1166  N   GLU A  73       7.534  18.879  -0.156  1.00  0.81           N  
ATOM   1167  CA  GLU A  73       7.265  20.296  -0.397  1.00  0.81           C  
ATOM   1168  C   GLU A  73       8.394  21.146   0.177  1.00  0.81           C  
ATOM   1169  O   GLU A  73       8.803  22.135  -0.429  1.00  0.81           O  
ATOM   1170  CB  GLU A  73       5.916  20.720   0.212  1.00  0.81           C  
ATOM   1171  CG  GLU A  73       4.657  20.178  -0.512  1.00  0.81           C  
ATOM   1172  CD  GLU A  73       3.342  20.432   0.251  1.00  0.81           C  
ATOM   1173  OE1 GLU A  73       3.386  20.866   1.385  1.00  0.81           O  
ATOM   1174  OE2 GLU A  73       2.299  20.180  -0.311  1.00  0.81           O  
ATOM   1175  H   GLU A  73       6.884  18.334   0.409  1.00  0.81           H  
ATOM   1176  HA  GLU A  73       7.226  20.463  -1.473  1.00  0.81           H  
ATOM   1177 1HB  GLU A  73       5.869  20.378   1.245  1.00  0.81           H  
ATOM   1178 2HB  GLU A  73       5.852  21.806   0.228  1.00  0.81           H  
ATOM   1179 1HG  GLU A  73       4.589  20.666  -1.482  1.00  0.81           H  
ATOM   1180 2HG  GLU A  73       4.773  19.117  -0.692  1.00  0.81           H  
ATOM   1181  N   ASN A  74       8.910  20.754   1.346  1.00  0.95           N  
ATOM   1182  CA  ASN A  74      10.017  21.478   1.963  1.00  0.95           C  
ATOM   1183  C   ASN A  74      11.350  21.282   1.230  1.00  0.95           C  
ATOM   1184  O   ASN A  74      12.186  22.189   1.208  1.00  0.95           O  
ATOM   1185  CB  ASN A  74      10.134  21.127   3.430  1.00  0.95           C  
ATOM   1186  CG  ASN A  74       9.067  21.790   4.243  1.00  0.95           C  
ATOM   1187  OD1 ASN A  74       8.493  22.808   3.833  1.00  0.95           O  
ATOM   1188  ND2 ASN A  74       8.805  21.269   5.393  1.00  0.95           N  
ATOM   1189  H   ASN A  74       8.497  19.949   1.825  1.00  0.95           H  
ATOM   1190  HA  ASN A  74       9.787  22.542   1.904  1.00  0.95           H  
ATOM   1191 1HB  ASN A  74      10.044  20.042   3.548  1.00  0.95           H  
ATOM   1192 2HB  ASN A  74      11.112  21.422   3.805  1.00  0.95           H  
ATOM   1193 1HD2 ASN A  74       8.112  21.701   5.978  1.00  0.95           H  
ATOM   1194 2HD2 ASN A  74       9.295  20.456   5.699  1.00  0.95           H  
ATOM   1195  N   GLU A  75      11.549  20.105   0.630  1.00  1.12           N  
ATOM   1196  CA  GLU A  75      12.770  19.813  -0.126  1.00  1.12           C  
ATOM   1197  C   GLU A  75      12.805  20.525  -1.485  1.00  1.12           C  
ATOM   1198  O   GLU A  75      13.864  20.990  -1.911  1.00  1.12           O  
ATOM   1199  CB  GLU A  75      12.913  18.302  -0.352  1.00  1.12           C  
ATOM   1200  CG  GLU A  75      14.180  17.853  -1.123  1.00  1.12           C  
ATOM   1201  CD  GLU A  75      15.508  18.077  -0.408  1.00  1.12           C  
ATOM   1202  OE1 GLU A  75      15.538  18.135   0.809  1.00  1.12           O  
ATOM   1203  OE2 GLU A  75      16.501  18.178  -1.091  1.00  1.12           O  
ATOM   1204  H   GLU A  75      10.839  19.378   0.728  1.00  1.12           H  
ATOM   1205  HA  GLU A  75      13.621  20.162   0.456  1.00  1.12           H  
ATOM   1206 1HB  GLU A  75      12.897  17.787   0.604  1.00  1.12           H  
ATOM   1207 2HB  GLU A  75      12.048  17.947  -0.917  1.00  1.12           H  
ATOM   1208 1HG  GLU A  75      14.082  16.791  -1.345  1.00  1.12           H  
ATOM   1209 2HG  GLU A  75      14.200  18.387  -2.073  1.00  1.12           H  
ATOM   1210  N   SER A  76      11.652  20.558  -2.156  1.00  1.32           N  
ATOM   1211  CA  SER A  76      11.477  21.119  -3.491  1.00  1.32           C  
ATOM   1212  C   SER A  76      11.797  22.609  -3.573  1.00  1.32           C  
ATOM   1213  O   SER A  76      10.881  23.431  -3.522  1.00  1.32           O  
ATOM   1214  OXT SER A  76      12.844  22.931  -4.128  1.00  1.32           O  
ATOM   1215  CB  SER A  76      10.047  20.892  -3.938  1.00  1.32           C  
ATOM   1216  OG  SER A  76       9.765  19.524  -4.050  1.00  1.32           O  
ATOM   1217  H   SER A  76      10.834  20.131  -1.722  1.00  1.32           H  
ATOM   1218  HA  SER A  76      12.147  20.588  -4.167  1.00  1.32           H  
ATOM   1219 1HB  SER A  76       9.366  21.344  -3.212  1.00  1.32           H  
ATOM   1220 2HB  SER A  76       9.882  21.382  -4.895  1.00  1.32           H  
ATOM   1221  HG  SER A  76       9.776  19.175  -3.127  1.00  1.32           H  
TER    1222
ENDMDL

REMARK ID 648321 MODEL 2 SrfAB-1
PFRMAT TS
TARGET SrfAB-1
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   ALA A   1       0.181   0.384  -0.202  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.628   0.278  -0.038  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.300   1.638  -0.266  1.00  0.79           C  
ATOM      4  O   ALA A   1       1.747   2.460  -1.000  1.00  0.79           O  
ATOM      5  CB  ALA A   1       2.196  -0.736  -1.013  1.00  0.79           C  
ATOM      6 1H   ALA A   1      -0.171  -0.463  -0.629  1.00  0.79           H  
ATOM      7 2H   ALA A   1      -0.253   0.508   0.700  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.039   1.174  -0.791  1.00  0.79           H  
ATOM      9  HA  ALA A   1       1.806  -0.067   0.971  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       3.270  -0.831  -0.872  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       1.724  -1.703  -0.848  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       1.999  -0.405  -2.031  1.00  0.79           H  
ATOM     13  N   PRO A   2       3.453   1.931   0.379  1.00  0.77           N  
ATOM     14  CA  PRO A   2       4.249   3.140   0.206  1.00  0.77           C  
ATOM     15  C   PRO A   2       4.619   3.346  -1.250  1.00  0.77           C  
ATOM     16  O   PRO A   2       4.945   2.382  -1.947  1.00  0.77           O  
ATOM     17  CB  PRO A   2       5.480   2.832   1.054  1.00  0.77           C  
ATOM     18  CG  PRO A   2       5.014   1.885   2.114  1.00  0.77           C  
ATOM     19  CD  PRO A   2       4.002   1.011   1.428  1.00  0.77           C  
ATOM     20  HA  PRO A   2       3.714   4.018   0.587  1.00  0.77           H  
ATOM     21 1HB  PRO A   2       6.238   2.393   0.414  1.00  0.77           H  
ATOM     22 2HB  PRO A   2       5.900   3.750   1.458  1.00  0.77           H  
ATOM     23 1HG  PRO A   2       5.870   1.315   2.510  1.00  0.77           H  
ATOM     24 2HG  PRO A   2       4.591   2.446   2.964  1.00  0.77           H  
ATOM     25 1HD  PRO A   2       4.482   0.130   0.982  1.00  0.77           H  
ATOM     26 2HD  PRO A   2       3.267   0.755   2.198  1.00  0.77           H  
ATOM     27  N   LYS A   3       4.577   4.596  -1.704  1.00  0.74           N  
ATOM     28  CA  LYS A   3       4.897   4.923  -3.087  1.00  0.74           C  
ATOM     29  C   LYS A   3       6.191   5.707  -3.229  1.00  0.74           C  
ATOM     30  O   LYS A   3       6.958   5.479  -4.170  1.00  0.74           O  
ATOM     31  CB  LYS A   3       3.749   5.731  -3.688  1.00  0.74           C  
ATOM     32  CG  LYS A   3       2.408   4.995  -3.716  1.00  0.74           C  
ATOM     33  CD  LYS A   3       2.470   3.772  -4.624  1.00  0.74           C  
ATOM     34  CE  LYS A   3       1.117   3.094  -4.744  1.00  0.74           C  
ATOM     35  NZ  LYS A   3       1.166   1.912  -5.659  1.00  0.74           N  
ATOM     36  H   LYS A   3       4.306   5.361  -1.088  1.00  0.74           H  
ATOM     37  HA  LYS A   3       5.006   3.995  -3.648  1.00  0.74           H  
ATOM     38 1HB  LYS A   3       3.615   6.646  -3.105  1.00  0.74           H  
ATOM     39 2HB  LYS A   3       4.002   6.023  -4.705  1.00  0.74           H  
ATOM     40 1HG  LYS A   3       2.154   4.669  -2.702  1.00  0.74           H  
ATOM     41 2HG  LYS A   3       1.628   5.665  -4.068  1.00  0.74           H  
ATOM     42 1HD  LYS A   3       2.813   4.069  -5.615  1.00  0.74           H  
ATOM     43 2HD  LYS A   3       3.184   3.056  -4.209  1.00  0.74           H  
ATOM     44 1HE  LYS A   3       0.802   2.762  -3.753  1.00  0.74           H  
ATOM     45 2HE  LYS A   3       0.390   3.809  -5.126  1.00  0.74           H  
ATOM     46 1HZ  LYS A   3       0.252   1.486  -5.707  1.00  0.74           H  
ATOM     47 2HZ  LYS A   3       1.449   2.210  -6.582  1.00  0.74           H  
ATOM     48 3HZ  LYS A   3       1.832   1.241  -5.302  1.00  0.74           H  
ATOM     49  N   THR A   4       6.450   6.623  -2.296  1.00  0.72           N  
ATOM     50  CA  THR A   4       7.643   7.451  -2.414  1.00  0.72           C  
ATOM     51  C   THR A   4       8.771   6.939  -1.545  1.00  0.72           C  
ATOM     52  O   THR A   4       8.547   6.181  -0.602  1.00  0.72           O  
ATOM     53  CB  THR A   4       7.348   8.911  -2.020  1.00  0.72           C  
ATOM     54  OG1 THR A   4       6.987   8.979  -0.627  1.00  0.72           O  
ATOM     55  CG2 THR A   4       6.192   9.434  -2.843  1.00  0.72           C  
ATOM     56  H   THR A   4       5.785   6.767  -1.530  1.00  0.72           H  
ATOM     57  HA  THR A   4       7.979   7.435  -3.450  1.00  0.72           H  
ATOM     58  HB  THR A   4       8.231   9.523  -2.193  1.00  0.72           H  
ATOM     59  HG1 THR A   4       6.094   8.586  -0.520  1.00  0.72           H  
ATOM     60 1HG2 THR A   4       5.981  10.465  -2.561  1.00  0.72           H  
ATOM     61 2HG2 THR A   4       6.447   9.390  -3.902  1.00  0.72           H  
ATOM     62 3HG2 THR A   4       5.310   8.817  -2.654  1.00  0.72           H  
ATOM     63  N   GLU A   5       9.983   7.411  -1.822  1.00  0.70           N  
ATOM     64  CA  GLU A   5      11.137   7.047  -1.007  1.00  0.70           C  
ATOM     65  C   GLU A   5      10.934   7.445   0.447  1.00  0.70           C  
ATOM     66  O   GLU A   5      11.249   6.683   1.362  1.00  0.70           O  
ATOM     67  CB  GLU A   5      12.394   7.709  -1.562  1.00  0.70           C  
ATOM     68  CG  GLU A   5      13.661   7.399  -0.800  1.00  0.70           C  
ATOM     69  CD  GLU A   5      14.899   8.024  -1.417  1.00  0.70           C  
ATOM     70  OE1 GLU A   5      14.789   8.639  -2.447  1.00  0.70           O  
ATOM     71  OE2 GLU A   5      15.953   7.903  -0.828  1.00  0.70           O  
ATOM     72  H   GLU A   5      10.109   8.023  -2.615  1.00  0.70           H  
ATOM     73  HA  GLU A   5      11.262   5.964  -1.049  1.00  0.70           H  
ATOM     74 1HB  GLU A   5      12.540   7.400  -2.596  1.00  0.70           H  
ATOM     75 2HB  GLU A   5      12.262   8.791  -1.559  1.00  0.70           H  
ATOM     76 1HG  GLU A   5      13.543   7.779   0.214  1.00  0.70           H  
ATOM     77 2HG  GLU A   5      13.787   6.319  -0.742  1.00  0.70           H  
ATOM     78  N   SER A   6      10.384   8.641   0.661  1.00  0.68           N  
ATOM     79  CA  SER A   6      10.149   9.119   2.010  1.00  0.68           C  
ATOM     80  C   SER A   6       9.133   8.238   2.720  1.00  0.68           C  
ATOM     81  O   SER A   6       9.343   7.861   3.873  1.00  0.68           O  
ATOM     82  CB  SER A   6       9.694  10.562   1.975  1.00  0.68           C  
ATOM     83  OG  SER A   6      10.732  11.399   1.519  1.00  0.68           O  
ATOM     84  H   SER A   6      10.135   9.220  -0.128  1.00  0.68           H  
ATOM     85  HA  SER A   6      11.088   9.064   2.559  1.00  0.68           H  
ATOM     86 1HB  SER A   6       8.839  10.647   1.299  1.00  0.68           H  
ATOM     87 2HB  SER A   6       9.362  10.880   2.965  1.00  0.68           H  
ATOM     88  HG  SER A   6      10.310  12.183   1.085  1.00  0.68           H  
ATOM     89  N   GLU A   7       8.062   7.835   2.027  1.00  0.66           N  
ATOM     90  CA  GLU A   7       7.090   6.956   2.680  1.00  0.66           C  
ATOM     91  C   GLU A   7       7.724   5.616   3.048  1.00  0.66           C  
ATOM     92  O   GLU A   7       7.450   5.075   4.122  1.00  0.66           O  
ATOM     93  CB  GLU A   7       5.869   6.705   1.782  1.00  0.66           C  
ATOM     94  CG  GLU A   7       4.928   7.883   1.619  1.00  0.66           C  
ATOM     95  CD  GLU A   7       3.883   7.638   0.595  1.00  0.66           C  
ATOM     96  OE1 GLU A   7       4.205   7.046  -0.424  1.00  0.66           O  
ATOM     97  OE2 GLU A   7       2.759   8.023   0.807  1.00  0.66           O  
ATOM     98  H   GLU A   7       7.906   8.150   1.068  1.00  0.66           H  
ATOM     99  HA  GLU A   7       6.755   7.437   3.595  1.00  0.66           H  
ATOM    100 1HB  GLU A   7       6.205   6.393   0.791  1.00  0.66           H  
ATOM    101 2HB  GLU A   7       5.282   5.890   2.201  1.00  0.66           H  
ATOM    102 1HG  GLU A   7       4.436   8.077   2.567  1.00  0.66           H  
ATOM    103 2HG  GLU A   7       5.496   8.762   1.360  1.00  0.66           H  
ATOM    104  N   LYS A   8       8.594   5.094   2.178  1.00  0.65           N  
ATOM    105  CA  LYS A   8       9.234   3.813   2.437  1.00  0.65           C  
ATOM    106  C   LYS A   8      10.177   3.903   3.627  1.00  0.65           C  
ATOM    107  O   LYS A   8      10.145   3.045   4.512  1.00  0.65           O  
ATOM    108  CB  LYS A   8       9.989   3.352   1.191  1.00  0.65           C  
ATOM    109  CG  LYS A   8       9.061   2.941   0.055  1.00  0.65           C  
ATOM    110  CD  LYS A   8       9.799   2.576  -1.206  1.00  0.65           C  
ATOM    111  CE  LYS A   8       8.810   2.244  -2.326  1.00  0.65           C  
ATOM    112  NZ  LYS A   8       9.508   1.895  -3.601  1.00  0.65           N  
ATOM    113  H   LYS A   8       8.777   5.582   1.298  1.00  0.65           H  
ATOM    114  HA  LYS A   8       8.461   3.083   2.671  1.00  0.65           H  
ATOM    115 1HB  LYS A   8      10.628   4.161   0.830  1.00  0.65           H  
ATOM    116 2HB  LYS A   8      10.631   2.507   1.438  1.00  0.65           H  
ATOM    117 1HG  LYS A   8       8.500   2.068   0.374  1.00  0.65           H  
ATOM    118 2HG  LYS A   8       8.357   3.744  -0.157  1.00  0.65           H  
ATOM    119 1HD  LYS A   8      10.418   3.421  -1.517  1.00  0.65           H  
ATOM    120 2HD  LYS A   8      10.443   1.718  -1.023  1.00  0.65           H  
ATOM    121 1HE  LYS A   8       8.187   1.405  -2.018  1.00  0.65           H  
ATOM    122 2HE  LYS A   8       8.165   3.114  -2.501  1.00  0.65           H  
ATOM    123 1HZ  LYS A   8       8.820   1.688  -4.311  1.00  0.65           H  
ATOM    124 2HZ  LYS A   8      10.075   2.678  -3.898  1.00  0.65           H  
ATOM    125 3HZ  LYS A   8      10.097   1.088  -3.455  1.00  0.65           H  
ATOM    126  N   LYS A   9      10.962   4.980   3.699  1.00  0.63           N  
ATOM    127  CA  LYS A   9      11.876   5.134   4.820  1.00  0.63           C  
ATOM    128  C   LYS A   9      11.110   5.301   6.112  1.00  0.63           C  
ATOM    129  O   LYS A   9      11.459   4.702   7.132  1.00  0.63           O  
ATOM    130  CB  LYS A   9      12.800   6.322   4.595  1.00  0.63           C  
ATOM    131  CG  LYS A   9      13.862   6.093   3.533  1.00  0.63           C  
ATOM    132  CD  LYS A   9      14.727   7.324   3.327  1.00  0.63           C  
ATOM    133  CE  LYS A   9      15.832   7.035   2.314  1.00  0.63           C  
ATOM    134  NZ  LYS A   9      16.654   8.236   2.011  1.00  0.63           N  
ATOM    135  H   LYS A   9      10.952   5.673   2.949  1.00  0.63           H  
ATOM    136  HA  LYS A   9      12.480   4.229   4.902  1.00  0.63           H  
ATOM    137 1HB  LYS A   9      12.203   7.167   4.258  1.00  0.63           H  
ATOM    138 2HB  LYS A   9      13.285   6.605   5.529  1.00  0.63           H  
ATOM    139 1HG  LYS A   9      14.497   5.256   3.825  1.00  0.63           H  
ATOM    140 2HG  LYS A   9      13.377   5.845   2.587  1.00  0.63           H  
ATOM    141 1HD  LYS A   9      14.105   8.143   2.949  1.00  0.63           H  
ATOM    142 2HD  LYS A   9      15.169   7.634   4.274  1.00  0.63           H  
ATOM    143 1HE  LYS A   9      16.482   6.260   2.713  1.00  0.63           H  
ATOM    144 2HE  LYS A   9      15.386   6.671   1.402  1.00  0.63           H  
ATOM    145 1HZ  LYS A   9      17.369   7.990   1.331  1.00  0.63           H  
ATOM    146 2HZ  LYS A   9      16.061   8.963   1.624  1.00  0.63           H  
ATOM    147 3HZ  LYS A   9      17.091   8.574   2.853  1.00  0.63           H  
ATOM    148  N   LEU A  10      10.032   6.068   6.075  1.00  0.62           N  
ATOM    149  CA  LEU A  10       9.251   6.239   7.271  1.00  0.62           C  
ATOM    150  C   LEU A  10       8.628   4.938   7.692  1.00  0.62           C  
ATOM    151  O   LEU A  10       8.586   4.638   8.882  1.00  0.62           O  
ATOM    152  CB  LEU A  10       8.167   7.255   7.046  1.00  0.62           C  
ATOM    153  CG  LEU A  10       8.608   8.646   6.895  1.00  0.62           C  
ATOM    154  CD1 LEU A  10       7.413   9.435   6.504  1.00  0.62           C  
ATOM    155  CD2 LEU A  10       9.258   9.094   8.191  1.00  0.62           C  
ATOM    156  H   LEU A  10       9.763   6.556   5.219  1.00  0.62           H  
ATOM    157  HA  LEU A  10       9.904   6.586   8.068  1.00  0.62           H  
ATOM    158 1HB  LEU A  10       7.657   6.985   6.126  1.00  0.62           H  
ATOM    159 2HB  LEU A  10       7.456   7.208   7.867  1.00  0.62           H  
ATOM    160  HG  LEU A  10       9.329   8.735   6.103  1.00  0.62           H  
ATOM    161 1HD1 LEU A  10       7.682  10.459   6.368  1.00  0.62           H  
ATOM    162 2HD1 LEU A  10       7.032   9.033   5.576  1.00  0.62           H  
ATOM    163 3HD1 LEU A  10       6.652   9.354   7.263  1.00  0.62           H  
ATOM    164 1HD2 LEU A  10       9.581  10.121   8.110  1.00  0.62           H  
ATOM    165 2HD2 LEU A  10       8.567   8.991   8.996  1.00  0.62           H  
ATOM    166 3HD2 LEU A  10      10.105   8.466   8.386  1.00  0.62           H  
ATOM    167  N   ALA A  11       8.157   4.140   6.729  1.00  0.61           N  
ATOM    168  CA  ALA A  11       7.533   2.878   7.070  1.00  0.61           C  
ATOM    169  C   ALA A  11       8.517   1.996   7.812  1.00  0.61           C  
ATOM    170  O   ALA A  11       8.160   1.383   8.820  1.00  0.61           O  
ATOM    171  CB  ALA A  11       7.047   2.171   5.819  1.00  0.61           C  
ATOM    172  H   ALA A  11       8.194   4.428   5.752  1.00  0.61           H  
ATOM    173  HA  ALA A  11       6.690   3.080   7.723  1.00  0.61           H  
ATOM    174 1HB  ALA A  11       6.565   1.235   6.094  1.00  0.61           H  
ATOM    175 2HB  ALA A  11       6.345   2.798   5.287  1.00  0.61           H  
ATOM    176 3HB  ALA A  11       7.895   1.966   5.171  1.00  0.61           H  
ATOM    177  N   GLU A  12       9.778   1.982   7.365  1.00  0.61           N  
ATOM    178  CA  GLU A  12      10.803   1.190   8.037  1.00  0.61           C  
ATOM    179  C   GLU A  12      11.072   1.702   9.453  1.00  0.61           C  
ATOM    180  O   GLU A  12      11.260   0.920  10.394  1.00  0.61           O  
ATOM    181  CB  GLU A  12      12.104   1.183   7.228  1.00  0.61           C  
ATOM    182  CG  GLU A  12      12.046   0.384   5.914  1.00  0.61           C  
ATOM    183  CD  GLU A  12      13.358   0.394   5.133  1.00  0.61           C  
ATOM    184  OE1 GLU A  12      14.270   1.086   5.525  1.00  0.61           O  
ATOM    185  OE2 GLU A  12      13.440  -0.304   4.146  1.00  0.61           O  
ATOM    186  H   GLU A  12      10.016   2.508   6.519  1.00  0.61           H  
ATOM    187  HA  GLU A  12      10.441   0.164   8.114  1.00  0.61           H  
ATOM    188 1HB  GLU A  12      12.372   2.211   6.972  1.00  0.61           H  
ATOM    189 2HB  GLU A  12      12.911   0.779   7.838  1.00  0.61           H  
ATOM    190 1HG  GLU A  12      11.779  -0.646   6.145  1.00  0.61           H  
ATOM    191 2HG  GLU A  12      11.257   0.803   5.292  1.00  0.61           H  
ATOM    192  N   ILE A  13      11.064   3.025   9.620  1.00  0.61           N  
ATOM    193  CA  ILE A  13      11.320   3.590  10.934  1.00  0.61           C  
ATOM    194  C   ILE A  13      10.168   3.243  11.888  1.00  0.61           C  
ATOM    195  O   ILE A  13      10.407   2.780  13.013  1.00  0.61           O  
ATOM    196  CB  ILE A  13      11.469   5.118  10.898  1.00  0.61           C  
ATOM    197  CG1 ILE A  13      12.688   5.582  10.125  1.00  0.61           C  
ATOM    198  CG2 ILE A  13      11.649   5.587  12.309  1.00  0.61           C  
ATOM    199  CD1 ILE A  13      12.670   7.094   9.868  1.00  0.61           C  
ATOM    200  H   ILE A  13      10.925   3.636   8.813  1.00  0.61           H  
ATOM    201  HA  ILE A  13      12.239   3.159  11.328  1.00  0.61           H  
ATOM    202  HB  ILE A  13      10.590   5.554  10.447  1.00  0.61           H  
ATOM    203 1HG1 ILE A  13      13.585   5.332  10.687  1.00  0.61           H  
ATOM    204 2HG1 ILE A  13      12.725   5.063   9.175  1.00  0.61           H  
ATOM    205 1HG2 ILE A  13      11.736   6.671  12.337  1.00  0.61           H  
ATOM    206 2HG2 ILE A  13      10.809   5.269  12.872  1.00  0.61           H  
ATOM    207 3HG2 ILE A  13      12.547   5.136  12.727  1.00  0.61           H  
ATOM    208 1HD1 ILE A  13      13.552   7.382   9.307  1.00  0.61           H  
ATOM    209 2HD1 ILE A  13      11.796   7.342   9.302  1.00  0.61           H  
ATOM    210 3HD1 ILE A  13      12.652   7.623  10.819  1.00  0.61           H  
ATOM    211  N   TRP A  14       8.919   3.436  11.418  1.00  0.61           N  
ATOM    212  CA  TRP A  14       7.740   3.156  12.234  1.00  0.61           C  
ATOM    213  C   TRP A  14       7.665   1.676  12.564  1.00  0.61           C  
ATOM    214  O   TRP A  14       7.383   1.316  13.702  1.00  0.61           O  
ATOM    215  CB  TRP A  14       6.422   3.458  11.495  1.00  0.61           C  
ATOM    216  CG  TRP A  14       5.981   4.910  11.245  1.00  0.61           C  
ATOM    217  CD1 TRP A  14       5.950   5.434  10.041  1.00  0.61           C  
ATOM    218  CD2 TRP A  14       5.473   5.969  12.129  1.00  0.61           C  
ATOM    219  NE1 TRP A  14       5.464   6.721  10.064  1.00  0.61           N  
ATOM    220  CE2 TRP A  14       5.165   7.059  11.305  1.00  0.61           C  
ATOM    221  CE3 TRP A  14       5.263   6.091  13.492  1.00  0.61           C  
ATOM    222  CZ2 TRP A  14       4.643   8.232  11.792  1.00  0.61           C  
ATOM    223  CZ3 TRP A  14       4.761   7.317  13.958  1.00  0.61           C  
ATOM    224  CH2 TRP A  14       4.456   8.331  13.129  1.00  0.61           C  
ATOM    225  H   TRP A  14       8.798   3.799  10.477  1.00  0.61           H  
ATOM    226  HA  TRP A  14       7.800   3.729  13.157  1.00  0.61           H  
ATOM    227 1HB  TRP A  14       6.478   2.980  10.512  1.00  0.61           H  
ATOM    228 2HB  TRP A  14       5.617   2.969  12.022  1.00  0.61           H  
ATOM    229  HD1 TRP A  14       6.258   4.903   9.166  1.00  0.61           H  
ATOM    230  HE1 TRP A  14       5.343   7.332   9.280  1.00  0.61           H  
ATOM    231  HE3 TRP A  14       5.499   5.276  14.175  1.00  0.61           H  
ATOM    232  HZ2 TRP A  14       4.391   9.068  11.139  1.00  0.61           H  
ATOM    233  HZ3 TRP A  14       4.619   7.457  15.008  1.00  0.61           H  
ATOM    234  HH2 TRP A  14       4.051   9.253  13.545  1.00  0.61           H  
ATOM    235  N   GLU A  15       7.955   0.798  11.592  1.00  0.62           N  
ATOM    236  CA  GLU A  15       7.875  -0.635  11.851  1.00  0.62           C  
ATOM    237  C   GLU A  15       8.804  -1.038  12.970  1.00  0.62           C  
ATOM    238  O   GLU A  15       8.395  -1.729  13.911  1.00  0.62           O  
ATOM    239  CB  GLU A  15       8.214  -1.454  10.590  1.00  0.62           C  
ATOM    240  CG  GLU A  15       8.216  -2.984  10.807  1.00  0.62           C  
ATOM    241  CD  GLU A  15       8.520  -3.809   9.553  1.00  0.62           C  
ATOM    242  OE1 GLU A  15       8.710  -3.241   8.486  1.00  0.62           O  
ATOM    243  OE2 GLU A  15       8.539  -5.016   9.666  1.00  0.62           O  
ATOM    244  H   GLU A  15       8.190   1.118  10.654  1.00  0.62           H  
ATOM    245  HA  GLU A  15       6.859  -0.864  12.153  1.00  0.62           H  
ATOM    246 1HB  GLU A  15       7.489  -1.226   9.808  1.00  0.62           H  
ATOM    247 2HB  GLU A  15       9.197  -1.157  10.220  1.00  0.62           H  
ATOM    248 1HG  GLU A  15       8.969  -3.214  11.559  1.00  0.62           H  
ATOM    249 2HG  GLU A  15       7.267  -3.282  11.208  1.00  0.62           H  
ATOM    250  N   GLY A  16      10.051  -0.569  12.891  1.00  0.62           N  
ATOM    251  CA  GLY A  16      11.064  -0.881  13.882  1.00  0.62           C  
ATOM    252  C   GLY A  16      10.630  -0.461  15.278  1.00  0.62           C  
ATOM    253  O   GLY A  16      10.652  -1.263  16.214  1.00  0.62           O  
ATOM    254  H   GLY A  16      10.321   0.007  12.087  1.00  0.62           H  
ATOM    255 1HA  GLY A  16      11.272  -1.949  13.864  1.00  0.62           H  
ATOM    256 2HA  GLY A  16      11.988  -0.367  13.619  1.00  0.62           H  
ATOM    257  N   ILE A  17      10.241   0.801  15.418  1.00  0.64           N  
ATOM    258  CA  ILE A  17       9.828   1.354  16.700  1.00  0.64           C  
ATOM    259  C   ILE A  17       8.537   0.753  17.258  1.00  0.64           C  
ATOM    260  O   ILE A  17       8.451   0.439  18.448  1.00  0.64           O  
ATOM    261  CB  ILE A  17       9.734   2.870  16.580  1.00  0.64           C  
ATOM    262  CG1 ILE A  17      11.137   3.391  16.380  1.00  0.64           C  
ATOM    263  CG2 ILE A  17       9.063   3.498  17.799  1.00  0.64           C  
ATOM    264  CD1 ILE A  17      11.163   4.771  16.009  1.00  0.64           C  
ATOM    265  H   ILE A  17      10.236   1.410  14.594  1.00  0.64           H  
ATOM    266  HA  ILE A  17      10.619   1.138  17.417  1.00  0.64           H  
ATOM    267  HB  ILE A  17       9.161   3.122  15.680  1.00  0.64           H  
ATOM    268 1HG1 ILE A  17      11.702   3.269  17.303  1.00  0.64           H  
ATOM    269 2HG1 ILE A  17      11.622   2.816  15.590  1.00  0.64           H  
ATOM    270 1HG2 ILE A  17       9.020   4.586  17.684  1.00  0.64           H  
ATOM    271 2HG2 ILE A  17       8.055   3.105  17.900  1.00  0.64           H  
ATOM    272 3HG2 ILE A  17       9.635   3.251  18.668  1.00  0.64           H  
ATOM    273 1HD1 ILE A  17      12.185   5.112  15.875  1.00  0.64           H  
ATOM    274 2HD1 ILE A  17      10.610   4.899  15.093  1.00  0.64           H  
ATOM    275 3HD1 ILE A  17      10.693   5.318  16.799  1.00  0.64           H  
ATOM    276  N   LEU A  18       7.527   0.609  16.411  1.00  0.65           N  
ATOM    277  CA  LEU A  18       6.259   0.031  16.817  1.00  0.65           C  
ATOM    278  C   LEU A  18       6.362  -1.476  17.083  1.00  0.65           C  
ATOM    279  O   LEU A  18       5.635  -2.004  17.932  1.00  0.65           O  
ATOM    280  CB  LEU A  18       5.210   0.275  15.737  1.00  0.65           C  
ATOM    281  CG  LEU A  18       4.727   1.690  15.501  1.00  0.65           C  
ATOM    282  CD1 LEU A  18       3.913   1.695  14.224  1.00  0.65           C  
ATOM    283  CD2 LEU A  18       3.840   2.107  16.680  1.00  0.65           C  
ATOM    284  H   LEU A  18       7.636   0.888  15.440  1.00  0.65           H  
ATOM    285  HA  LEU A  18       5.940   0.520  17.730  1.00  0.65           H  
ATOM    286 1HB  LEU A  18       5.564  -0.140  14.788  1.00  0.65           H  
ATOM    287 2HB  LEU A  18       4.327  -0.254  16.038  1.00  0.65           H  
ATOM    288  HG  LEU A  18       5.570   2.375  15.388  1.00  0.65           H  
ATOM    289 1HD1 LEU A  18       3.535   2.698  14.028  1.00  0.65           H  
ATOM    290 2HD1 LEU A  18       4.545   1.371  13.400  1.00  0.65           H  
ATOM    291 3HD1 LEU A  18       3.089   1.002  14.332  1.00  0.65           H  
ATOM    292 1HD2 LEU A  18       3.452   3.084  16.518  1.00  0.65           H  
ATOM    293 2HD2 LEU A  18       3.004   1.408  16.770  1.00  0.65           H  
ATOM    294 3HD2 LEU A  18       4.415   2.093  17.592  1.00  0.65           H  
ATOM    295  N   GLY A  19       7.246  -2.167  16.347  1.00  0.66           N  
ATOM    296  CA  GLY A  19       7.410  -3.619  16.431  1.00  0.66           C  
ATOM    297  C   GLY A  19       6.382  -4.346  15.558  1.00  0.66           C  
ATOM    298  O   GLY A  19       6.072  -5.518  15.784  1.00  0.66           O  
ATOM    299  H   GLY A  19       7.824  -1.684  15.664  1.00  0.66           H  
ATOM    300 1HA  GLY A  19       8.417  -3.878  16.104  1.00  0.66           H  
ATOM    301 2HA  GLY A  19       7.311  -3.939  17.465  1.00  0.66           H  
ATOM    302  N   VAL A  20       5.800  -3.603  14.622  1.00  0.67           N  
ATOM    303  CA  VAL A  20       4.755  -4.103  13.729  1.00  0.67           C  
ATOM    304  C   VAL A  20       4.724  -3.379  12.390  1.00  0.67           C  
ATOM    305  O   VAL A  20       4.885  -2.161  12.331  1.00  0.67           O  
ATOM    306  CB  VAL A  20       3.395  -3.988  14.448  1.00  0.67           C  
ATOM    307  CG1 VAL A  20       3.157  -2.577  14.788  1.00  0.67           C  
ATOM    308  CG2 VAL A  20       2.261  -4.497  13.569  1.00  0.67           C  
ATOM    309  H   VAL A  20       6.182  -2.670  14.488  1.00  0.67           H  
ATOM    310  HA  VAL A  20       4.951  -5.158  13.539  1.00  0.67           H  
ATOM    311  HB  VAL A  20       3.431  -4.565  15.373  1.00  0.67           H  
ATOM    312 1HG1 VAL A  20       2.215  -2.483  15.320  1.00  0.67           H  
ATOM    313 2HG1 VAL A  20       3.959  -2.269  15.419  1.00  0.67           H  
ATOM    314 3HG1 VAL A  20       3.135  -1.973  13.888  1.00  0.67           H  
ATOM    315 1HG2 VAL A  20       1.321  -4.401  14.111  1.00  0.67           H  
ATOM    316 2HG2 VAL A  20       2.203  -3.913  12.660  1.00  0.67           H  
ATOM    317 3HG2 VAL A  20       2.430  -5.543  13.321  1.00  0.67           H  
ATOM    318  N   LYS A  21       4.478  -4.118  11.312  1.00  0.66           N  
ATOM    319  CA  LYS A  21       4.389  -3.507   9.989  1.00  0.66           C  
ATOM    320  C   LYS A  21       3.305  -2.443   9.976  1.00  0.66           C  
ATOM    321  O   LYS A  21       2.188  -2.703  10.420  1.00  0.66           O  
ATOM    322  CB  LYS A  21       4.078  -4.565   8.926  1.00  0.66           C  
ATOM    323  CG  LYS A  21       4.043  -4.033   7.487  1.00  0.66           C  
ATOM    324  CD  LYS A  21       5.440  -3.646   7.014  1.00  0.66           C  
ATOM    325  CE  LYS A  21       6.270  -4.886   6.677  1.00  0.66           C  
ATOM    326  NZ  LYS A  21       7.626  -4.531   6.164  1.00  0.66           N  
ATOM    327  H   LYS A  21       4.355  -5.115  11.412  1.00  0.66           H  
ATOM    328  HA  LYS A  21       5.338  -3.028   9.752  1.00  0.66           H  
ATOM    329 1HB  LYS A  21       4.836  -5.350   8.970  1.00  0.66           H  
ATOM    330 2HB  LYS A  21       3.114  -5.026   9.141  1.00  0.66           H  
ATOM    331 1HG  LYS A  21       3.647  -4.804   6.825  1.00  0.66           H  
ATOM    332 2HG  LYS A  21       3.391  -3.162   7.425  1.00  0.66           H  
ATOM    333 1HD  LYS A  21       5.366  -3.010   6.132  1.00  0.66           H  
ATOM    334 2HD  LYS A  21       5.953  -3.087   7.802  1.00  0.66           H  
ATOM    335 1HE  LYS A  21       6.386  -5.493   7.576  1.00  0.66           H  
ATOM    336 2HE  LYS A  21       5.747  -5.467   5.921  1.00  0.66           H  
ATOM    337 1HZ  LYS A  21       8.142  -5.369   5.963  1.00  0.66           H  
ATOM    338 2HZ  LYS A  21       7.552  -3.971   5.334  1.00  0.66           H  
ATOM    339 3HZ  LYS A  21       8.120  -3.998   6.904  1.00  0.66           H  
ATOM    340  N   ALA A  22       3.625  -1.263   9.454  1.00  0.65           N  
ATOM    341  CA  ALA A  22       2.653  -0.181   9.377  1.00  0.65           C  
ATOM    342  C   ALA A  22       2.239   0.092   7.933  1.00  0.65           C  
ATOM    343  O   ALA A  22       3.086   0.111   7.036  1.00  0.65           O  
ATOM    344  CB  ALA A  22       3.253   1.074   9.994  1.00  0.65           C  
ATOM    345  H   ALA A  22       4.564  -1.113   9.115  1.00  0.65           H  
ATOM    346  HA  ALA A  22       1.760  -0.472   9.929  1.00  0.65           H  
ATOM    347 1HB  ALA A  22       2.518   1.882   9.955  1.00  0.65           H  
ATOM    348 2HB  ALA A  22       3.521   0.873  11.032  1.00  0.65           H  
ATOM    349 3HB  ALA A  22       4.143   1.364   9.441  1.00  0.65           H  
ATOM    350  N   GLY A  23       0.946   0.345   7.722  1.00  0.63           N  
ATOM    351  CA  GLY A  23       0.432   0.727   6.414  1.00  0.63           C  
ATOM    352  C   GLY A  23       0.593   2.227   6.217  1.00  0.63           C  
ATOM    353  O   GLY A  23       0.692   2.978   7.186  1.00  0.63           O  
ATOM    354  H   GLY A  23       0.281   0.273   8.497  1.00  0.63           H  
ATOM    355 1HA  GLY A  23       0.964   0.186   5.632  1.00  0.63           H  
ATOM    356 2HA  GLY A  23      -0.623   0.454   6.350  1.00  0.63           H  
ATOM    357  N   VAL A  24       0.462   2.694   4.982  1.00  0.61           N  
ATOM    358  CA  VAL A  24       0.660   4.110   4.660  1.00  0.61           C  
ATOM    359  C   VAL A  24      -0.263   5.078   5.395  1.00  0.61           C  
ATOM    360  O   VAL A  24       0.123   6.204   5.731  1.00  0.61           O  
ATOM    361  CB  VAL A  24       0.542   4.341   3.161  1.00  0.61           C  
ATOM    362  CG1 VAL A  24       0.543   5.788   2.884  1.00  0.61           C  
ATOM    363  CG2 VAL A  24       1.670   3.702   2.499  1.00  0.61           C  
ATOM    364  H   VAL A  24       0.306   2.038   4.233  1.00  0.61           H  
ATOM    365  HA  VAL A  24       1.684   4.345   4.912  1.00  0.61           H  
ATOM    366  HB  VAL A  24      -0.398   3.925   2.797  1.00  0.61           H  
ATOM    367 1HG1 VAL A  24       0.461   5.963   1.810  1.00  0.61           H  
ATOM    368 2HG1 VAL A  24      -0.307   6.226   3.391  1.00  0.61           H  
ATOM    369 3HG1 VAL A  24       1.474   6.232   3.251  1.00  0.61           H  
ATOM    370 1HG2 VAL A  24       1.573   3.878   1.433  1.00  0.61           H  
ATOM    371 2HG2 VAL A  24       2.603   4.140   2.867  1.00  0.61           H  
ATOM    372 3HG2 VAL A  24       1.656   2.638   2.709  1.00  0.61           H  
ATOM    373  N   THR A  25      -1.510   4.683   5.562  1.00  0.60           N  
ATOM    374  CA  THR A  25      -2.469   5.544   6.219  1.00  0.60           C  
ATOM    375  C   THR A  25      -2.723   5.148   7.679  1.00  0.60           C  
ATOM    376  O   THR A  25      -3.619   5.694   8.321  1.00  0.60           O  
ATOM    377  CB  THR A  25      -3.776   5.582   5.411  1.00  0.60           C  
ATOM    378  OG1 THR A  25      -4.319   4.262   5.291  1.00  0.60           O  
ATOM    379  CG2 THR A  25      -3.487   6.148   4.015  1.00  0.60           C  
ATOM    380  H   THR A  25      -1.788   3.763   5.255  1.00  0.60           H  
ATOM    381  HA  THR A  25      -2.071   6.556   6.220  1.00  0.60           H  
ATOM    382  HB  THR A  25      -4.499   6.219   5.918  1.00  0.60           H  
ATOM    383  HG1 THR A  25      -4.463   3.892   6.170  1.00  0.60           H  
ATOM    384 1HG2 THR A  25      -4.410   6.185   3.439  1.00  0.60           H  
ATOM    385 2HG2 THR A  25      -3.075   7.158   4.107  1.00  0.60           H  
ATOM    386 3HG2 THR A  25      -2.768   5.511   3.504  1.00  0.60           H  
ATOM    387  N   ASP A  26      -1.984   4.157   8.197  1.00  0.58           N  
ATOM    388  CA  ASP A  26      -2.206   3.745   9.580  1.00  0.58           C  
ATOM    389  C   ASP A  26      -1.879   4.852  10.574  1.00  0.58           C  
ATOM    390  O   ASP A  26      -0.825   5.476  10.502  1.00  0.58           O  
ATOM    391  CB  ASP A  26      -1.386   2.506   9.942  1.00  0.58           C  
ATOM    392  CG  ASP A  26      -1.893   1.211   9.330  1.00  0.58           C  
ATOM    393  OD1 ASP A  26      -2.962   1.180   8.775  1.00  0.58           O  
ATOM    394  OD2 ASP A  26      -1.192   0.233   9.462  1.00  0.58           O  
ATOM    395  H   ASP A  26      -1.222   3.738   7.670  1.00  0.58           H  
ATOM    396  HA  ASP A  26      -3.260   3.497   9.693  1.00  0.58           H  
ATOM    397 1HB  ASP A  26      -0.355   2.656   9.612  1.00  0.58           H  
ATOM    398 2HB  ASP A  26      -1.363   2.395  11.030  1.00  0.58           H  
ATOM    399  N   ASN A  27      -2.749   5.033  11.552  1.00  0.58           N  
ATOM    400  CA  ASN A  27      -2.549   6.010  12.616  1.00  0.58           C  
ATOM    401  C   ASN A  27      -1.689   5.451  13.729  1.00  0.58           C  
ATOM    402  O   ASN A  27      -2.093   4.505  14.415  1.00  0.58           O  
ATOM    403  CB  ASN A  27      -3.871   6.526  13.154  1.00  0.58           C  
ATOM    404  CG  ASN A  27      -3.731   7.647  14.222  1.00  0.58           C  
ATOM    405  OD1 ASN A  27      -2.882   7.662  15.148  1.00  0.58           O  
ATOM    406  ND2 ASN A  27      -4.607   8.616  14.092  1.00  0.58           N  
ATOM    407  H   ASN A  27      -3.598   4.487  11.541  1.00  0.58           H  
ATOM    408  HA  ASN A  27      -2.003   6.861  12.205  1.00  0.58           H  
ATOM    409 1HB  ASN A  27      -4.457   6.920  12.322  1.00  0.58           H  
ATOM    410 2HB  ASN A  27      -4.431   5.704  13.578  1.00  0.58           H  
ATOM    411 1HD2 ASN A  27      -4.604   9.387  14.732  1.00  0.58           H  
ATOM    412 2HD2 ASN A  27      -5.279   8.589  13.350  1.00  0.58           H  
ATOM    413  N   PHE A  28      -0.533   6.059  13.955  1.00  0.59           N  
ATOM    414  CA  PHE A  28       0.405   5.628  14.981  1.00  0.59           C  
ATOM    415  C   PHE A  28      -0.230   5.147  16.278  1.00  0.59           C  
ATOM    416  O   PHE A  28       0.209   4.146  16.849  1.00  0.59           O  
ATOM    417  CB  PHE A  28       1.327   6.795  15.275  1.00  0.59           C  
ATOM    418  CG  PHE A  28       2.241   6.667  16.426  1.00  0.59           C  
ATOM    419  CD1 PHE A  28       3.306   5.803  16.425  1.00  0.59           C  
ATOM    420  CD2 PHE A  28       2.075   7.508  17.498  1.00  0.59           C  
ATOM    421  CE1 PHE A  28       4.190   5.773  17.481  1.00  0.59           C  
ATOM    422  CE2 PHE A  28       2.933   7.484  18.553  1.00  0.59           C  
ATOM    423  CZ  PHE A  28       3.994   6.619  18.542  1.00  0.59           C  
ATOM    424  H   PHE A  28      -0.239   6.836  13.356  1.00  0.59           H  
ATOM    425  HA  PHE A  28       1.003   4.817  14.563  1.00  0.59           H  
ATOM    426 1HB  PHE A  28       1.923   6.990  14.388  1.00  0.59           H  
ATOM    427 2HB  PHE A  28       0.721   7.686  15.438  1.00  0.59           H  
ATOM    428  HD1 PHE A  28       3.448   5.148  15.565  1.00  0.59           H  
ATOM    429  HD2 PHE A  28       1.241   8.203  17.486  1.00  0.59           H  
ATOM    430  HE1 PHE A  28       5.038   5.083  17.470  1.00  0.59           H  
ATOM    431  HE2 PHE A  28       2.782   8.152  19.397  1.00  0.59           H  
ATOM    432  HZ  PHE A  28       4.667   6.608  19.371  1.00  0.59           H  
ATOM    433  N   PHE A  29      -1.238   5.839  16.772  1.00  0.59           N  
ATOM    434  CA  PHE A  29      -1.790   5.433  18.052  1.00  0.59           C  
ATOM    435  C   PHE A  29      -2.655   4.168  17.930  1.00  0.59           C  
ATOM    436  O   PHE A  29      -2.693   3.333  18.838  1.00  0.59           O  
ATOM    437  CB  PHE A  29      -2.571   6.593  18.647  1.00  0.59           C  
ATOM    438  CG  PHE A  29      -1.648   7.702  19.070  1.00  0.59           C  
ATOM    439  CD1 PHE A  29      -1.558   8.876  18.328  1.00  0.59           C  
ATOM    440  CD2 PHE A  29      -0.850   7.567  20.200  1.00  0.59           C  
ATOM    441  CE1 PHE A  29      -0.702   9.893  18.719  1.00  0.59           C  
ATOM    442  CE2 PHE A  29       0.005   8.580  20.585  1.00  0.59           C  
ATOM    443  CZ  PHE A  29       0.074   9.739  19.849  1.00  0.59           C  
ATOM    444  H   PHE A  29      -1.639   6.614  16.245  1.00  0.59           H  
ATOM    445  HA  PHE A  29      -0.962   5.214  18.727  1.00  0.59           H  
ATOM    446 1HB  PHE A  29      -3.276   6.982  17.909  1.00  0.59           H  
ATOM    447 2HB  PHE A  29      -3.138   6.256  19.514  1.00  0.59           H  
ATOM    448  HD1 PHE A  29      -2.175   8.993  17.433  1.00  0.59           H  
ATOM    449  HD2 PHE A  29      -0.906   6.644  20.785  1.00  0.59           H  
ATOM    450  HE1 PHE A  29      -0.642  10.811  18.131  1.00  0.59           H  
ATOM    451  HE2 PHE A  29       0.621   8.469  21.471  1.00  0.59           H  
ATOM    452  HZ  PHE A  29       0.738  10.524  20.160  1.00  0.59           H  
ATOM    453  N   MET A  30      -3.317   3.990  16.787  1.00  0.61           N  
ATOM    454  CA  MET A  30      -4.209   2.848  16.590  1.00  0.61           C  
ATOM    455  C   MET A  30      -3.395   1.576  16.440  1.00  0.61           C  
ATOM    456  O   MET A  30      -3.857   0.476  16.751  1.00  0.61           O  
ATOM    457  CB  MET A  30      -5.099   3.066  15.376  1.00  0.61           C  
ATOM    458  CG  MET A  30      -6.101   4.198  15.547  1.00  0.61           C  
ATOM    459  SD  MET A  30      -7.151   3.979  16.991  1.00  0.61           S  
ATOM    460  CE  MET A  30      -8.063   2.514  16.521  1.00  0.61           C  
ATOM    461  H   MET A  30      -3.183   4.642  16.023  1.00  0.61           H  
ATOM    462  HA  MET A  30      -4.837   2.740  17.473  1.00  0.61           H  
ATOM    463 1HB  MET A  30      -4.473   3.300  14.513  1.00  0.61           H  
ATOM    464 2HB  MET A  30      -5.643   2.151  15.149  1.00  0.61           H  
ATOM    465 1HG  MET A  30      -5.558   5.136  15.662  1.00  0.61           H  
ATOM    466 2HG  MET A  30      -6.732   4.272  14.663  1.00  0.61           H  
ATOM    467 1HE  MET A  30      -8.760   2.248  17.316  1.00  0.61           H  
ATOM    468 2HE  MET A  30      -8.617   2.709  15.602  1.00  0.61           H  
ATOM    469 3HE  MET A  30      -7.367   1.691  16.358  1.00  0.61           H  
ATOM    470  N   ILE A  31      -2.151   1.750  16.012  1.00  0.62           N  
ATOM    471  CA  ILE A  31      -1.230   0.647  15.810  1.00  0.62           C  
ATOM    472  C   ILE A  31      -0.218   0.466  16.953  1.00  0.62           C  
ATOM    473  O   ILE A  31       0.827  -0.155  16.764  1.00  0.62           O  
ATOM    474  CB  ILE A  31      -0.500   0.807  14.466  1.00  0.62           C  
ATOM    475  CG1 ILE A  31       0.251  -0.460  14.109  1.00  0.62           C  
ATOM    476  CG2 ILE A  31       0.375   1.981  14.507  1.00  0.62           C  
ATOM    477  CD1 ILE A  31       0.760  -0.490  12.675  1.00  0.62           C  
ATOM    478  H   ILE A  31      -1.868   2.700  15.758  1.00  0.62           H  
ATOM    479  HA  ILE A  31      -1.816  -0.268  15.749  1.00  0.62           H  
ATOM    480  HB  ILE A  31      -1.241   0.962  13.680  1.00  0.62           H  
ATOM    481 1HG1 ILE A  31       1.095  -0.547  14.776  1.00  0.62           H  
ATOM    482 2HG1 ILE A  31      -0.403  -1.318  14.257  1.00  0.62           H  
ATOM    483 1HG2 ILE A  31       0.865   2.116  13.546  1.00  0.62           H  
ATOM    484 2HG2 ILE A  31      -0.240   2.825  14.720  1.00  0.62           H  
ATOM    485 3HG2 ILE A  31       1.114   1.865  15.289  1.00  0.62           H  
ATOM    486 1HD1 ILE A  31       1.291  -1.423  12.494  1.00  0.62           H  
ATOM    487 2HD1 ILE A  31      -0.081  -0.417  11.979  1.00  0.62           H  
ATOM    488 3HD1 ILE A  31       1.435   0.342  12.510  1.00  0.62           H  
ATOM    489  N   GLY A  32      -0.569   0.935  18.163  1.00  0.63           N  
ATOM    490  CA  GLY A  32       0.264   0.666  19.340  1.00  0.63           C  
ATOM    491  C   GLY A  32       1.216   1.781  19.772  1.00  0.63           C  
ATOM    492  O   GLY A  32       2.109   1.557  20.606  1.00  0.63           O  
ATOM    493  H   GLY A  32      -1.418   1.492  18.277  1.00  0.63           H  
ATOM    494 1HA  GLY A  32      -0.398   0.437  20.175  1.00  0.63           H  
ATOM    495 2HA  GLY A  32       0.840  -0.239  19.156  1.00  0.63           H  
ATOM    496  N   GLY A  33       1.066   2.968  19.202  1.00  0.64           N  
ATOM    497  CA  GLY A  33       1.915   4.087  19.551  1.00  0.64           C  
ATOM    498  C   GLY A  33       1.604   4.710  20.911  1.00  0.64           C  
ATOM    499  O   GLY A  33       0.509   4.564  21.456  1.00  0.64           O  
ATOM    500  H   GLY A  33       0.359   3.123  18.486  1.00  0.64           H  
ATOM    501 1HA  GLY A  33       2.960   3.786  19.507  1.00  0.64           H  
ATOM    502 2HA  GLY A  33       1.773   4.846  18.791  1.00  0.64           H  
ATOM    503  N   HIS A  34       2.589   5.420  21.447  1.00  0.64           N  
ATOM    504  CA  HIS A  34       2.483   6.169  22.696  1.00  0.64           C  
ATOM    505  C   HIS A  34       3.618   7.182  22.762  1.00  0.64           C  
ATOM    506  O   HIS A  34       4.441   7.248  21.846  1.00  0.64           O  
ATOM    507  CB  HIS A  34       2.412   5.279  23.950  1.00  0.64           C  
ATOM    508  CG  HIS A  34       3.574   4.419  24.305  1.00  0.64           C  
ATOM    509  ND1 HIS A  34       4.671   4.878  25.042  1.00  0.64           N  
ATOM    510  CD2 HIS A  34       3.782   3.100  24.096  1.00  0.64           C  
ATOM    511  CE1 HIS A  34       5.476   3.842  25.279  1.00  0.64           C  
ATOM    512  NE2 HIS A  34       4.964   2.772  24.709  1.00  0.64           N  
ATOM    513  H   HIS A  34       3.453   5.464  20.934  1.00  0.64           H  
ATOM    514  HA  HIS A  34       1.555   6.738  22.689  1.00  0.64           H  
ATOM    515 1HB  HIS A  34       2.206   5.910  24.812  1.00  0.64           H  
ATOM    516 2HB  HIS A  34       1.553   4.615  23.850  1.00  0.64           H  
ATOM    517  HD2 HIS A  34       3.114   2.420  23.563  1.00  0.64           H  
ATOM    518  HE1 HIS A  34       6.392   3.851  25.855  1.00  0.64           H  
ATOM    519  HE2 HIS A  34       5.368   1.845  24.735  1.00  0.64           H  
ATOM    520  N   SER A  35       3.670   7.965  23.833  1.00  0.63           N  
ATOM    521  CA  SER A  35       4.685   9.005  23.976  1.00  0.63           C  
ATOM    522  C   SER A  35       6.140   8.523  23.885  1.00  0.63           C  
ATOM    523  O   SER A  35       6.971   9.222  23.301  1.00  0.63           O  
ATOM    524  CB  SER A  35       4.492   9.720  25.298  1.00  0.63           C  
ATOM    525  OG  SER A  35       3.277  10.421  25.318  1.00  0.63           O  
ATOM    526  H   SER A  35       2.980   7.852  24.562  1.00  0.63           H  
ATOM    527  HA  SER A  35       4.525   9.729  23.177  1.00  0.63           H  
ATOM    528 1HB  SER A  35       4.513   8.995  26.110  1.00  0.63           H  
ATOM    529 2HB  SER A  35       5.319  10.414  25.456  1.00  0.63           H  
ATOM    530  HG  SER A  35       3.237  10.859  26.174  1.00  0.63           H  
ATOM    531  N   LEU A  36       6.500   7.353  24.437  1.00  0.63           N  
ATOM    532  CA  LEU A  36       7.930   7.026  24.328  1.00  0.63           C  
ATOM    533  C   LEU A  36       8.259   6.751  22.880  1.00  0.63           C  
ATOM    534  O   LEU A  36       9.281   7.193  22.351  1.00  0.63           O  
ATOM    535  CB  LEU A  36       8.350   5.819  25.148  1.00  0.63           C  
ATOM    536  CG  LEU A  36       9.846   5.498  25.096  1.00  0.63           C  
ATOM    537  CD1 LEU A  36      10.640   6.667  25.620  1.00  0.63           C  
ATOM    538  CD2 LEU A  36      10.109   4.229  25.878  1.00  0.63           C  
ATOM    539  H   LEU A  36       5.827   6.705  24.867  1.00  0.63           H  
ATOM    540  HA  LEU A  36       8.509   7.878  24.657  1.00  0.63           H  
ATOM    541 1HB  LEU A  36       8.036   5.938  26.183  1.00  0.63           H  
ATOM    542 2HB  LEU A  36       7.878   4.969  24.715  1.00  0.63           H  
ATOM    543  HG  LEU A  36      10.143   5.357  24.081  1.00  0.63           H  
ATOM    544 1HD1 LEU A  36      11.704   6.438  25.561  1.00  0.63           H  
ATOM    545 2HD1 LEU A  36      10.426   7.539  25.011  1.00  0.63           H  
ATOM    546 3HD1 LEU A  36      10.365   6.865  26.655  1.00  0.63           H  
ATOM    547 1HD2 LEU A  36      11.172   3.986  25.831  1.00  0.63           H  
ATOM    548 2HD2 LEU A  36       9.814   4.372  26.916  1.00  0.63           H  
ATOM    549 3HD2 LEU A  36       9.529   3.412  25.444  1.00  0.63           H  
ATOM    550  N   LYS A  37       7.382   5.992  22.236  1.00  0.62           N  
ATOM    551  CA  LYS A  37       7.599   5.615  20.860  1.00  0.62           C  
ATOM    552  C   LYS A  37       7.620   6.857  19.977  1.00  0.62           C  
ATOM    553  O   LYS A  37       8.421   6.939  19.050  1.00  0.62           O  
ATOM    554  CB  LYS A  37       6.532   4.614  20.422  1.00  0.62           C  
ATOM    555  CG  LYS A  37       6.664   3.226  21.068  1.00  0.62           C  
ATOM    556  CD  LYS A  37       5.563   2.281  20.585  1.00  0.62           C  
ATOM    557  CE  LYS A  37       5.582   0.932  21.323  1.00  0.62           C  
ATOM    558  NZ  LYS A  37       4.483   0.007  20.850  1.00  0.62           N  
ATOM    559  H   LYS A  37       6.553   5.679  22.720  1.00  0.62           H  
ATOM    560  HA  LYS A  37       8.565   5.143  20.774  1.00  0.62           H  
ATOM    561 1HB  LYS A  37       5.552   4.993  20.699  1.00  0.62           H  
ATOM    562 2HB  LYS A  37       6.551   4.498  19.342  1.00  0.62           H  
ATOM    563 1HG  LYS A  37       7.633   2.792  20.810  1.00  0.62           H  
ATOM    564 2HG  LYS A  37       6.601   3.323  22.152  1.00  0.62           H  
ATOM    565 1HD  LYS A  37       4.593   2.739  20.753  1.00  0.62           H  
ATOM    566 2HD  LYS A  37       5.689   2.099  19.527  1.00  0.62           H  
ATOM    567 1HE  LYS A  37       6.546   0.442  21.186  1.00  0.62           H  
ATOM    568 2HE  LYS A  37       5.432   1.131  22.377  1.00  0.62           H  
ATOM    569 1HZ  LYS A  37       4.510  -0.847  21.381  1.00  0.62           H  
ATOM    570 2HZ  LYS A  37       3.551   0.469  20.965  1.00  0.62           H  
ATOM    571 3HZ  LYS A  37       4.619  -0.214  19.869  1.00  0.62           H  
ATOM    572  N   ALA A  38       6.770   7.843  20.283  1.00  0.61           N  
ATOM    573  CA  ALA A  38       6.731   9.088  19.525  1.00  0.61           C  
ATOM    574  C   ALA A  38       8.066   9.823  19.628  1.00  0.61           C  
ATOM    575  O   ALA A  38       8.565  10.380  18.642  1.00  0.61           O  
ATOM    576  CB  ALA A  38       5.611   9.963  20.039  1.00  0.61           C  
ATOM    577  H   ALA A  38       6.111   7.712  21.049  1.00  0.61           H  
ATOM    578  HA  ALA A  38       6.549   8.850  18.478  1.00  0.61           H  
ATOM    579 1HB  ALA A  38       5.571  10.884  19.458  1.00  0.61           H  
ATOM    580 2HB  ALA A  38       4.674   9.434  19.949  1.00  0.61           H  
ATOM    581 3HB  ALA A  38       5.792  10.188  21.081  1.00  0.61           H  
ATOM    582  N   MET A  39       8.677   9.806  20.815  1.00  0.59           N  
ATOM    583  CA  MET A  39       9.974  10.447  20.985  1.00  0.59           C  
ATOM    584  C   MET A  39      11.068   9.693  20.226  1.00  0.59           C  
ATOM    585  O   MET A  39      11.938  10.310  19.597  1.00  0.59           O  
ATOM    586  CB  MET A  39      10.296  10.578  22.472  1.00  0.59           C  
ATOM    587  CG  MET A  39       9.436  11.624  23.180  1.00  0.59           C  
ATOM    588  SD  MET A  39       9.901  11.969  24.881  1.00  0.59           S  
ATOM    589  CE  MET A  39       9.223  10.548  25.708  1.00  0.59           C  
ATOM    590  H   MET A  39       8.223   9.362  21.618  1.00  0.59           H  
ATOM    591  HA  MET A  39       9.914  11.450  20.564  1.00  0.59           H  
ATOM    592 1HB  MET A  39      10.127   9.617  22.965  1.00  0.59           H  
ATOM    593 2HB  MET A  39      11.345  10.839  22.604  1.00  0.59           H  
ATOM    594 1HG  MET A  39       9.521  12.549  22.627  1.00  0.59           H  
ATOM    595 2HG  MET A  39       8.393  11.309  23.162  1.00  0.59           H  
ATOM    596 1HE  MET A  39       9.423  10.616  26.776  1.00  0.59           H  
ATOM    597 2HE  MET A  39       8.146  10.503  25.537  1.00  0.59           H  
ATOM    598 3HE  MET A  39       9.690   9.667  25.312  1.00  0.59           H  
ATOM    599  N   MET A  40      10.996   8.353  20.234  1.00  0.59           N  
ATOM    600  CA  MET A  40      11.985   7.553  19.516  1.00  0.59           C  
ATOM    601  C   MET A  40      11.816   7.756  18.012  1.00  0.59           C  
ATOM    602  O   MET A  40      12.799   7.866  17.272  1.00  0.59           O  
ATOM    603  CB  MET A  40      11.849   6.075  19.884  1.00  0.59           C  
ATOM    604  CG  MET A  40      12.266   5.741  21.325  1.00  0.59           C  
ATOM    605  SD  MET A  40      12.345   3.962  21.674  1.00  0.59           S  
ATOM    606  CE  MET A  40      10.634   3.452  21.677  1.00  0.59           C  
ATOM    607  H   MET A  40      10.267   7.893  20.781  1.00  0.59           H  
ATOM    608  HA  MET A  40      12.981   7.897  19.791  1.00  0.59           H  
ATOM    609 1HB  MET A  40      10.809   5.771  19.760  1.00  0.59           H  
ATOM    610 2HB  MET A  40      12.448   5.470  19.203  1.00  0.59           H  
ATOM    611 1HG  MET A  40      13.244   6.174  21.522  1.00  0.59           H  
ATOM    612 2HG  MET A  40      11.557   6.193  22.014  1.00  0.59           H  
ATOM    613 1HE  MET A  40      10.571   2.385  21.882  1.00  0.59           H  
ATOM    614 2HE  MET A  40      10.083   3.989  22.418  1.00  0.59           H  
ATOM    615 3HE  MET A  40      10.217   3.651  20.720  1.00  0.59           H  
ATOM    616  N   MET A  41      10.561   7.870  17.570  1.00  0.58           N  
ATOM    617  CA  MET A  41      10.242   8.089  16.171  1.00  0.58           C  
ATOM    618  C   MET A  41      10.782   9.418  15.749  1.00  0.58           C  
ATOM    619  O   MET A  41      11.459   9.515  14.732  1.00  0.58           O  
ATOM    620  CB  MET A  41       8.741   8.063  15.949  1.00  0.58           C  
ATOM    621  CG  MET A  41       8.310   8.189  14.519  1.00  0.58           C  
ATOM    622  SD  MET A  41       8.609   6.743  13.546  1.00  0.58           S  
ATOM    623  CE  MET A  41       8.627   7.370  11.864  1.00  0.58           C  
ATOM    624  H   MET A  41       9.792   7.764  18.225  1.00  0.58           H  
ATOM    625  HA  MET A  41      10.725   7.342  15.556  1.00  0.58           H  
ATOM    626 1HB  MET A  41       8.335   7.130  16.343  1.00  0.58           H  
ATOM    627 2HB  MET A  41       8.283   8.867  16.510  1.00  0.58           H  
ATOM    628 1HG  MET A  41       7.264   8.451  14.466  1.00  0.58           H  
ATOM    629 2HG  MET A  41       8.871   8.994  14.098  1.00  0.58           H  
ATOM    630 1HE  MET A  41       8.728   6.542  11.167  1.00  0.58           H  
ATOM    631 2HE  MET A  41       7.711   7.895  11.658  1.00  0.58           H  
ATOM    632 3HE  MET A  41       9.443   8.038  11.741  1.00  0.58           H  
ATOM    633  N   THR A  42      10.531  10.443  16.556  1.00  0.58           N  
ATOM    634  CA  THR A  42      10.982  11.768  16.208  1.00  0.58           C  
ATOM    635  C   THR A  42      12.482  11.750  16.013  1.00  0.58           C  
ATOM    636  O   THR A  42      12.991  12.241  15.004  1.00  0.58           O  
ATOM    637  CB  THR A  42      10.661  12.770  17.317  1.00  0.58           C  
ATOM    638  OG1 THR A  42       9.261  12.819  17.562  1.00  0.58           O  
ATOM    639  CG2 THR A  42      11.098  14.092  16.877  1.00  0.58           C  
ATOM    640  H   THR A  42       9.977  10.312  17.400  1.00  0.58           H  
ATOM    641  HA  THR A  42      10.507  12.082  15.285  1.00  0.58           H  
ATOM    642  HB  THR A  42      11.177  12.491  18.233  1.00  0.58           H  
ATOM    643  HG1 THR A  42       8.958  11.929  17.869  1.00  0.58           H  
ATOM    644 1HG2 THR A  42      10.880  14.830  17.647  1.00  0.58           H  
ATOM    645 2HG2 THR A  42      12.161  14.055  16.691  1.00  0.58           H  
ATOM    646 3HG2 THR A  42      10.570  14.351  15.963  1.00  0.58           H  
ATOM    647  N   ALA A  43      13.207  11.153  16.962  1.00  0.58           N  
ATOM    648  CA  ALA A  43      14.657  11.134  16.853  1.00  0.58           C  
ATOM    649  C   ALA A  43      15.121  10.422  15.590  1.00  0.58           C  
ATOM    650  O   ALA A  43      16.008  10.915  14.886  1.00  0.58           O  
ATOM    651  CB  ALA A  43      15.246  10.440  18.062  1.00  0.58           C  
ATOM    652  H   ALA A  43      12.750  10.748  17.781  1.00  0.58           H  
ATOM    653  HA  ALA A  43      15.010  12.164  16.813  1.00  0.58           H  
ATOM    654 1HB  ALA A  43      16.334  10.443  17.991  1.00  0.58           H  
ATOM    655 2HB  ALA A  43      14.933  10.963  18.967  1.00  0.58           H  
ATOM    656 3HB  ALA A  43      14.885   9.411  18.095  1.00  0.58           H  
ATOM    657  N   LYS A  44      14.474   9.314  15.236  1.00  0.59           N  
ATOM    658  CA  LYS A  44      14.910   8.587  14.057  1.00  0.59           C  
ATOM    659  C   LYS A  44      14.550   9.304  12.771  1.00  0.59           C  
ATOM    660  O   LYS A  44      15.328   9.315  11.817  1.00  0.59           O  
ATOM    661  CB  LYS A  44      14.366   7.170  14.095  1.00  0.59           C  
ATOM    662  CG  LYS A  44      15.031   6.325  15.155  1.00  0.59           C  
ATOM    663  CD  LYS A  44      16.521   6.209  14.823  1.00  0.59           C  
ATOM    664  CE  LYS A  44      17.289   5.370  15.820  1.00  0.59           C  
ATOM    665  NZ  LYS A  44      18.744   5.344  15.482  1.00  0.59           N  
ATOM    666  H   LYS A  44      13.725   8.939  15.824  1.00  0.59           H  
ATOM    667  HA  LYS A  44      16.000   8.521  14.093  1.00  0.59           H  
ATOM    668 1HB  LYS A  44      13.294   7.205  14.315  1.00  0.59           H  
ATOM    669 2HB  LYS A  44      14.495   6.689  13.133  1.00  0.59           H  
ATOM    670 1HG  LYS A  44      14.899   6.792  16.133  1.00  0.59           H  
ATOM    671 2HG  LYS A  44      14.583   5.334  15.170  1.00  0.59           H  
ATOM    672 1HD  LYS A  44      16.636   5.770  13.829  1.00  0.59           H  
ATOM    673 2HD  LYS A  44      16.972   7.207  14.808  1.00  0.59           H  
ATOM    674 1HE  LYS A  44      17.168   5.792  16.816  1.00  0.59           H  
ATOM    675 2HE  LYS A  44      16.905   4.349  15.818  1.00  0.59           H  
ATOM    676 1HZ  LYS A  44      19.251   4.793  16.151  1.00  0.59           H  
ATOM    677 2HZ  LYS A  44      18.868   4.951  14.563  1.00  0.59           H  
ATOM    678 3HZ  LYS A  44      19.107   6.311  15.487  1.00  0.59           H  
ATOM    679  N   ILE A  45      13.425   9.987  12.749  1.00  0.59           N  
ATOM    680  CA  ILE A  45      13.072  10.722  11.556  1.00  0.59           C  
ATOM    681  C   ILE A  45      14.100  11.812  11.360  1.00  0.59           C  
ATOM    682  O   ILE A  45      14.620  11.997  10.262  1.00  0.59           O  
ATOM    683  CB  ILE A  45      11.730  11.403  11.694  1.00  0.59           C  
ATOM    684  CG1 ILE A  45      10.677  10.448  11.789  1.00  0.59           C  
ATOM    685  CG2 ILE A  45      11.477  12.236  10.457  1.00  0.59           C  
ATOM    686  CD1 ILE A  45       9.460  11.090  12.277  1.00  0.59           C  
ATOM    687  H   ILE A  45      12.795   9.971  13.551  1.00  0.59           H  
ATOM    688  HA  ILE A  45      13.077  10.055  10.698  1.00  0.59           H  
ATOM    689  HB  ILE A  45      11.718  12.030  12.592  1.00  0.59           H  
ATOM    690 1HG1 ILE A  45      10.484  10.031  10.806  1.00  0.59           H  
ATOM    691 2HG1 ILE A  45      10.963   9.648  12.443  1.00  0.59           H  
ATOM    692 1HG2 ILE A  45      10.511  12.723  10.544  1.00  0.59           H  
ATOM    693 2HG2 ILE A  45      12.263  12.987  10.352  1.00  0.59           H  
ATOM    694 3HG2 ILE A  45      11.474  11.591   9.588  1.00  0.59           H  
ATOM    695 1HD1 ILE A  45       8.674  10.362  12.335  1.00  0.59           H  
ATOM    696 2HD1 ILE A  45       9.643  11.499  13.260  1.00  0.59           H  
ATOM    697 3HD1 ILE A  45       9.179  11.890  11.606  1.00  0.59           H  
ATOM    698  N   GLN A  46      14.425  12.520  12.446  1.00  0.60           N  
ATOM    699  CA  GLN A  46      15.358  13.621  12.347  1.00  0.60           C  
ATOM    700  C   GLN A  46      16.711  13.145  11.826  1.00  0.60           C  
ATOM    701  O   GLN A  46      17.266  13.766  10.908  1.00  0.60           O  
ATOM    702  CB  GLN A  46      15.558  14.263  13.734  1.00  0.60           C  
ATOM    703  CG  GLN A  46      14.338  15.039  14.303  1.00  0.60           C  
ATOM    704  CD  GLN A  46      14.577  15.538  15.744  1.00  0.60           C  
ATOM    705  OE1 GLN A  46      15.620  15.237  16.341  1.00  0.60           O  
ATOM    706  NE2 GLN A  46      13.625  16.295  16.318  1.00  0.60           N  
ATOM    707  H   GLN A  46      13.986  12.313  13.345  1.00  0.60           H  
ATOM    708  HA  GLN A  46      14.956  14.351  11.651  1.00  0.60           H  
ATOM    709 1HB  GLN A  46      15.821  13.485  14.452  1.00  0.60           H  
ATOM    710 2HB  GLN A  46      16.396  14.955  13.683  1.00  0.60           H  
ATOM    711 1HG  GLN A  46      14.177  15.880  13.689  1.00  0.60           H  
ATOM    712 2HG  GLN A  46      13.459  14.426  14.280  1.00  0.60           H  
ATOM    713 1HE2 GLN A  46      13.755  16.628  17.256  1.00  0.60           H  
ATOM    714 2HE2 GLN A  46      12.751  16.521  15.843  1.00  0.60           H  
ATOM    715  N   GLU A  47      17.207  12.008  12.358  1.00  0.62           N  
ATOM    716  CA  GLU A  47      18.495  11.446  11.944  1.00  0.62           C  
ATOM    717  C   GLU A  47      18.517  10.972  10.490  1.00  0.62           C  
ATOM    718  O   GLU A  47      19.519  11.139   9.799  1.00  0.62           O  
ATOM    719  CB  GLU A  47      18.905  10.278  12.867  1.00  0.62           C  
ATOM    720  CG  GLU A  47      19.319  10.690  14.307  1.00  0.62           C  
ATOM    721  CD  GLU A  47      19.698   9.512  15.233  1.00  0.62           C  
ATOM    722  OE1 GLU A  47      19.524   8.364  14.867  1.00  0.62           O  
ATOM    723  OE2 GLU A  47      20.173   9.788  16.315  1.00  0.62           O  
ATOM    724  H   GLU A  47      16.688  11.548  13.108  1.00  0.62           H  
ATOM    725  HA  GLU A  47      19.242  12.232  12.043  1.00  0.62           H  
ATOM    726 1HB  GLU A  47      18.066   9.583  12.953  1.00  0.62           H  
ATOM    727 2HB  GLU A  47      19.732   9.735  12.418  1.00  0.62           H  
ATOM    728 1HG  GLU A  47      20.178  11.353  14.234  1.00  0.62           H  
ATOM    729 2HG  GLU A  47      18.511  11.254  14.759  1.00  0.62           H  
ATOM    730  N   HIS A  48      17.415  10.382  10.026  1.00  0.64           N  
ATOM    731  CA  HIS A  48      17.342   9.878   8.661  1.00  0.64           C  
ATOM    732  C   HIS A  48      17.081  10.954   7.610  1.00  0.64           C  
ATOM    733  O   HIS A  48      17.582  10.860   6.485  1.00  0.64           O  
ATOM    734  CB  HIS A  48      16.276   8.785   8.559  1.00  0.64           C  
ATOM    735  CG  HIS A  48      16.694   7.468   9.205  1.00  0.64           C  
ATOM    736  ND1 HIS A  48      17.709   6.685   8.689  1.00  0.64           N  
ATOM    737  CD2 HIS A  48      16.242   6.808  10.303  1.00  0.64           C  
ATOM    738  CE1 HIS A  48      17.858   5.607   9.439  1.00  0.64           C  
ATOM    739  NE2 HIS A  48      16.981   5.657  10.423  1.00  0.64           N  
ATOM    740  H   HIS A  48      16.617  10.249  10.648  1.00  0.64           H  
ATOM    741  HA  HIS A  48      18.296   9.420   8.411  1.00  0.64           H  
ATOM    742 1HB  HIS A  48      15.366   9.137   9.054  1.00  0.64           H  
ATOM    743 2HB  HIS A  48      16.030   8.606   7.514  1.00  0.64           H  
ATOM    744  HD1 HIS A  48      18.257   6.888   7.877  1.00  0.64           H  
ATOM    745  HD2 HIS A  48      15.471   7.015  11.025  1.00  0.64           H  
ATOM    746  HE1 HIS A  48      18.615   4.863   9.191  1.00  0.64           H  
ATOM    747  N   PHE A  49      16.298  11.969   7.961  1.00  0.66           N  
ATOM    748  CA  PHE A  49      15.952  13.007   7.003  1.00  0.66           C  
ATOM    749  C   PHE A  49      16.750  14.306   7.162  1.00  0.66           C  
ATOM    750  O   PHE A  49      16.646  15.191   6.305  1.00  0.66           O  
ATOM    751  CB  PHE A  49      14.446  13.258   7.087  1.00  0.66           C  
ATOM    752  CG  PHE A  49      13.619  12.047   6.588  1.00  0.66           C  
ATOM    753  CD1 PHE A  49      13.256  11.002   7.432  1.00  0.66           C  
ATOM    754  CD2 PHE A  49      13.194  11.979   5.271  1.00  0.66           C  
ATOM    755  CE1 PHE A  49      12.508   9.933   6.977  1.00  0.66           C  
ATOM    756  CE2 PHE A  49      12.440  10.911   4.814  1.00  0.66           C  
ATOM    757  CZ  PHE A  49      12.097   9.888   5.671  1.00  0.66           C  
ATOM    758  H   PHE A  49      15.891  12.004   8.895  1.00  0.66           H  
ATOM    759  HA  PHE A  49      16.160  12.619   6.006  1.00  0.66           H  
ATOM    760 1HB  PHE A  49      14.164  13.467   8.120  1.00  0.66           H  
ATOM    761 2HB  PHE A  49      14.181  14.125   6.490  1.00  0.66           H  
ATOM    762  HD1 PHE A  49      13.569  11.026   8.453  1.00  0.66           H  
ATOM    763  HD2 PHE A  49      13.458  12.784   4.587  1.00  0.66           H  
ATOM    764  HE1 PHE A  49      12.242   9.131   7.651  1.00  0.66           H  
ATOM    765  HE2 PHE A  49      12.117  10.887   3.773  1.00  0.66           H  
ATOM    766  HZ  PHE A  49      11.500   9.052   5.311  1.00  0.66           H  
ATOM    767  N   HIS A  50      17.578  14.406   8.215  1.00  0.68           N  
ATOM    768  CA  HIS A  50      18.430  15.574   8.491  1.00  0.68           C  
ATOM    769  C   HIS A  50      17.614  16.854   8.653  1.00  0.68           C  
ATOM    770  O   HIS A  50      17.986  17.919   8.151  1.00  0.68           O  
ATOM    771  CB  HIS A  50      19.465  15.743   7.370  1.00  0.68           C  
ATOM    772  CG  HIS A  50      20.317  14.524   7.175  1.00  0.68           C  
ATOM    773  ND1 HIS A  50      21.307  14.151   8.061  1.00  0.68           N  
ATOM    774  CD2 HIS A  50      20.299  13.576   6.208  1.00  0.68           C  
ATOM    775  CE1 HIS A  50      21.868  13.030   7.639  1.00  0.68           C  
ATOM    776  NE2 HIS A  50      21.275  12.662   6.519  1.00  0.68           N  
ATOM    777  H   HIS A  50      17.598  13.662   8.907  1.00  0.68           H  
ATOM    778  HA  HIS A  50      18.968  15.408   9.424  1.00  0.68           H  
ATOM    779 1HB  HIS A  50      18.978  15.981   6.430  1.00  0.68           H  
ATOM    780 2HB  HIS A  50      20.120  16.577   7.613  1.00  0.68           H  
ATOM    781  HD2 HIS A  50      19.630  13.542   5.348  1.00  0.68           H  
ATOM    782  HE1 HIS A  50      22.677  12.497   8.136  1.00  0.68           H  
ATOM    783  HE2 HIS A  50      21.494  11.840   5.978  1.00  0.68           H  
ATOM    784  N   LYS A  51      16.488  16.717   9.343  1.00  0.69           N  
ATOM    785  CA  LYS A  51      15.546  17.817   9.578  1.00  0.69           C  
ATOM    786  C   LYS A  51      15.011  17.817  10.985  1.00  0.69           C  
ATOM    787  O   LYS A  51      14.760  16.757  11.540  1.00  0.69           O  
ATOM    788  CB  LYS A  51      14.351  17.713   8.626  1.00  0.69           C  
ATOM    789  CG  LYS A  51      14.659  17.914   7.151  1.00  0.69           C  
ATOM    790  CD  LYS A  51      13.421  17.737   6.286  1.00  0.69           C  
ATOM    791  CE  LYS A  51      13.736  18.038   4.832  1.00  0.69           C  
ATOM    792  NZ  LYS A  51      14.710  17.071   4.252  1.00  0.69           N  
ATOM    793  H   LYS A  51      16.326  15.794   9.746  1.00  0.69           H  
ATOM    794  HA  LYS A  51      16.063  18.763   9.413  1.00  0.69           H  
ATOM    795 1HB  LYS A  51      13.898  16.725   8.734  1.00  0.69           H  
ATOM    796 2HB  LYS A  51      13.597  18.446   8.916  1.00  0.69           H  
ATOM    797 1HG  LYS A  51      15.060  18.917   7.002  1.00  0.69           H  
ATOM    798 2HG  LYS A  51      15.401  17.208   6.828  1.00  0.69           H  
ATOM    799 1HD  LYS A  51      13.062  16.711   6.363  1.00  0.69           H  
ATOM    800 2HD  LYS A  51      12.635  18.406   6.627  1.00  0.69           H  
ATOM    801 1HE  LYS A  51      12.815  18.003   4.253  1.00  0.69           H  
ATOM    802 2HE  LYS A  51      14.155  19.041   4.764  1.00  0.69           H  
ATOM    803 1HZ  LYS A  51      14.897  17.323   3.276  1.00  0.69           H  
ATOM    804 2HZ  LYS A  51      15.585  17.097   4.767  1.00  0.69           H  
ATOM    805 3HZ  LYS A  51      14.335  16.146   4.280  1.00  0.69           H  
ATOM    806  N   GLU A  52      14.758  18.982  11.559  1.00  0.69           N  
ATOM    807  CA  GLU A  52      14.135  18.973  12.876  1.00  0.69           C  
ATOM    808  C   GLU A  52      12.630  18.781  12.750  1.00  0.69           C  
ATOM    809  O   GLU A  52      11.947  19.529  12.049  1.00  0.69           O  
ATOM    810  CB  GLU A  52      14.440  20.250  13.655  1.00  0.69           C  
ATOM    811  CG  GLU A  52      13.858  20.254  15.075  1.00  0.69           C  
ATOM    812  CD  GLU A  52      14.181  21.505  15.865  1.00  0.69           C  
ATOM    813  OE1 GLU A  52      14.923  22.328  15.380  1.00  0.69           O  
ATOM    814  OE2 GLU A  52      13.679  21.632  16.958  1.00  0.69           O  
ATOM    815  H   GLU A  52      14.981  19.851  11.094  1.00  0.69           H  
ATOM    816  HA  GLU A  52      14.540  18.138  13.445  1.00  0.69           H  
ATOM    817 1HB  GLU A  52      15.519  20.380  13.732  1.00  0.69           H  
ATOM    818 2HB  GLU A  52      14.039  21.110  13.121  1.00  0.69           H  
ATOM    819 1HG  GLU A  52      12.772  20.155  15.008  1.00  0.69           H  
ATOM    820 2HG  GLU A  52      14.237  19.383  15.607  1.00  0.69           H  
ATOM    821  N   VAL A  53      12.128  17.762  13.429  1.00  0.68           N  
ATOM    822  CA  VAL A  53      10.715  17.437  13.430  1.00  0.68           C  
ATOM    823  C   VAL A  53      10.198  17.516  14.862  1.00  0.68           C  
ATOM    824  O   VAL A  53      10.745  16.832  15.720  1.00  0.68           O  
ATOM    825  CB  VAL A  53      10.510  15.999  12.914  1.00  0.68           C  
ATOM    826  CG1 VAL A  53       9.010  15.643  12.895  1.00  0.68           C  
ATOM    827  CG2 VAL A  53      11.157  15.860  11.552  1.00  0.68           C  
ATOM    828  H   VAL A  53      12.766  17.189  13.957  1.00  0.68           H  
ATOM    829  HA  VAL A  53      10.189  18.116  12.768  1.00  0.68           H  
ATOM    830  HB  VAL A  53      10.988  15.302  13.601  1.00  0.68           H  
ATOM    831 1HG1 VAL A  53       8.880  14.615  12.552  1.00  0.68           H  
ATOM    832 2HG1 VAL A  53       8.599  15.741  13.905  1.00  0.68           H  
ATOM    833 3HG1 VAL A  53       8.482  16.318  12.225  1.00  0.68           H  
ATOM    834 1HG2 VAL A  53      11.028  14.860  11.208  1.00  0.68           H  
ATOM    835 2HG2 VAL A  53      10.704  16.539  10.853  1.00  0.68           H  
ATOM    836 3HG2 VAL A  53      12.222  16.080  11.627  1.00  0.68           H  
ATOM    837  N   PRO A  54       9.327  18.464  15.212  1.00  0.67           N  
ATOM    838  CA  PRO A  54       8.676  18.545  16.510  1.00  0.67           C  
ATOM    839  C   PRO A  54       7.807  17.304  16.758  1.00  0.67           C  
ATOM    840  O   PRO A  54       7.094  16.852  15.854  1.00  0.67           O  
ATOM    841  CB  PRO A  54       7.843  19.827  16.386  1.00  0.67           C  
ATOM    842  CG  PRO A  54       8.541  20.638  15.304  1.00  0.67           C  
ATOM    843  CD  PRO A  54       9.094  19.614  14.335  1.00  0.67           C  
ATOM    844  HA  PRO A  54       9.443  18.646  17.292  1.00  0.67           H  
ATOM    845 1HB  PRO A  54       6.807  19.578  16.137  1.00  0.67           H  
ATOM    846 2HB  PRO A  54       7.817  20.350  17.352  1.00  0.67           H  
ATOM    847 1HG  PRO A  54       7.828  21.325  14.823  1.00  0.67           H  
ATOM    848 2HG  PRO A  54       9.333  21.262  15.749  1.00  0.67           H  
ATOM    849 1HD  PRO A  54       8.376  19.375  13.556  1.00  0.67           H  
ATOM    850 2HD  PRO A  54      10.042  20.003  13.925  1.00  0.67           H  
ATOM    851  N   ILE A  55       7.724  16.858  18.011  1.00  0.66           N  
ATOM    852  CA  ILE A  55       6.854  15.717  18.330  1.00  0.66           C  
ATOM    853  C   ILE A  55       5.398  16.071  18.020  1.00  0.66           C  
ATOM    854  O   ILE A  55       4.580  15.207  17.702  1.00  0.66           O  
ATOM    855  CB  ILE A  55       6.987  15.303  19.802  1.00  0.66           C  
ATOM    856  CG1 ILE A  55       6.427  13.917  19.971  1.00  0.66           C  
ATOM    857  CG2 ILE A  55       6.249  16.268  20.726  1.00  0.66           C  
ATOM    858  CD1 ILE A  55       6.749  13.324  21.305  1.00  0.66           C  
ATOM    859  H   ILE A  55       8.304  17.259  18.732  1.00  0.66           H  
ATOM    860  HA  ILE A  55       7.146  14.869  17.709  1.00  0.66           H  
ATOM    861  HB  ILE A  55       8.042  15.275  20.069  1.00  0.66           H  
ATOM    862 1HG1 ILE A  55       5.362  13.958  19.831  1.00  0.66           H  
ATOM    863 2HG1 ILE A  55       6.847  13.266  19.200  1.00  0.66           H  
ATOM    864 1HG2 ILE A  55       6.371  15.940  21.757  1.00  0.66           H  
ATOM    865 2HG2 ILE A  55       6.658  17.268  20.614  1.00  0.66           H  
ATOM    866 3HG2 ILE A  55       5.188  16.276  20.483  1.00  0.66           H  
ATOM    867 1HD1 ILE A  55       6.344  12.339  21.387  1.00  0.66           H  
ATOM    868 2HD1 ILE A  55       7.817  13.281  21.401  1.00  0.66           H  
ATOM    869 3HD1 ILE A  55       6.334  13.945  22.093  1.00  0.66           H  
ATOM    870  N   LYS A  56       5.096  17.368  18.081  1.00  0.65           N  
ATOM    871  CA  LYS A  56       3.782  17.888  17.761  1.00  0.65           C  
ATOM    872  C   LYS A  56       3.369  17.460  16.367  1.00  0.65           C  
ATOM    873  O   LYS A  56       2.197  17.168  16.139  1.00  0.65           O  
ATOM    874  CB  LYS A  56       3.759  19.409  17.891  1.00  0.65           C  
ATOM    875  CG  LYS A  56       2.422  20.057  17.588  1.00  0.65           C  
ATOM    876  CD  LYS A  56       2.468  21.559  17.857  1.00  0.65           C  
ATOM    877  CE  LYS A  56       1.165  22.226  17.458  1.00  0.65           C  
ATOM    878  NZ  LYS A  56       1.157  23.676  17.773  1.00  0.65           N  
ATOM    879  H   LYS A  56       5.823  18.011  18.353  1.00  0.65           H  
ATOM    880  HA  LYS A  56       3.065  17.471  18.467  1.00  0.65           H  
ATOM    881 1HB  LYS A  56       4.048  19.692  18.903  1.00  0.65           H  
ATOM    882 2HB  LYS A  56       4.492  19.839  17.209  1.00  0.65           H  
ATOM    883 1HG  LYS A  56       2.171  19.898  16.533  1.00  0.65           H  
ATOM    884 2HG  LYS A  56       1.640  19.604  18.196  1.00  0.65           H  
ATOM    885 1HD  LYS A  56       2.656  21.738  18.916  1.00  0.65           H  
ATOM    886 2HD  LYS A  56       3.279  22.002  17.280  1.00  0.65           H  
ATOM    887 1HE  LYS A  56       1.035  22.110  16.390  1.00  0.65           H  
ATOM    888 2HE  LYS A  56       0.335  21.739  17.972  1.00  0.65           H  
ATOM    889 1HZ  LYS A  56       0.276  24.072  17.476  1.00  0.65           H  
ATOM    890 2HZ  LYS A  56       1.270  23.804  18.766  1.00  0.65           H  
ATOM    891 3HZ  LYS A  56       1.914  24.129  17.284  1.00  0.65           H  
ATOM    892  N   VAL A  57       4.325  17.409  15.431  1.00  0.64           N  
ATOM    893  CA  VAL A  57       4.024  17.016  14.068  1.00  0.64           C  
ATOM    894  C   VAL A  57       3.560  15.595  14.067  1.00  0.64           C  
ATOM    895  O   VAL A  57       2.603  15.253  13.386  1.00  0.64           O  
ATOM    896  CB  VAL A  57       5.254  17.099  13.167  1.00  0.64           C  
ATOM    897  CG1 VAL A  57       4.941  16.486  11.795  1.00  0.64           C  
ATOM    898  CG2 VAL A  57       5.680  18.513  13.053  1.00  0.64           C  
ATOM    899  H   VAL A  57       5.292  17.596  15.675  1.00  0.64           H  
ATOM    900  HA  VAL A  57       3.235  17.657  13.675  1.00  0.64           H  
ATOM    901  HB  VAL A  57       6.057  16.515  13.607  1.00  0.64           H  
ATOM    902 1HG1 VAL A  57       5.825  16.532  11.178  1.00  0.64           H  
ATOM    903 2HG1 VAL A  57       4.642  15.444  11.919  1.00  0.64           H  
ATOM    904 3HG1 VAL A  57       4.134  17.040  11.320  1.00  0.64           H  
ATOM    905 1HG2 VAL A  57       6.551  18.558  12.439  1.00  0.64           H  
ATOM    906 2HG2 VAL A  57       4.883  19.104  12.608  1.00  0.64           H  
ATOM    907 3HG2 VAL A  57       5.908  18.895  14.042  1.00  0.64           H  
ATOM    908  N   LEU A  58       4.232  14.751  14.834  1.00  0.64           N  
ATOM    909  CA  LEU A  58       3.818  13.350  14.858  1.00  0.64           C  
ATOM    910  C   LEU A  58       2.417  13.201  15.437  1.00  0.64           C  
ATOM    911  O   LEU A  58       1.674  12.290  15.084  1.00  0.64           O  
ATOM    912  CB  LEU A  58       4.768  12.501  15.679  1.00  0.64           C  
ATOM    913  CG  LEU A  58       6.152  12.371  15.106  1.00  0.64           C  
ATOM    914  CD1 LEU A  58       6.981  11.542  16.042  1.00  0.64           C  
ATOM    915  CD2 LEU A  58       6.079  11.777  13.729  1.00  0.64           C  
ATOM    916  H   LEU A  58       5.029  15.105  15.381  1.00  0.64           H  
ATOM    917  HA  LEU A  58       3.804  12.979  13.833  1.00  0.64           H  
ATOM    918 1HB  LEU A  58       4.857  12.932  16.676  1.00  0.64           H  
ATOM    919 2HB  LEU A  58       4.348  11.500  15.776  1.00  0.64           H  
ATOM    920  HG  LEU A  58       6.611  13.366  15.045  1.00  0.64           H  
ATOM    921 1HD1 LEU A  58       7.992  11.457  15.652  1.00  0.64           H  
ATOM    922 2HD1 LEU A  58       6.997  12.021  17.016  1.00  0.64           H  
ATOM    923 3HD1 LEU A  58       6.545  10.550  16.138  1.00  0.64           H  
ATOM    924 1HD2 LEU A  58       7.062  11.701  13.326  1.00  0.64           H  
ATOM    925 2HD2 LEU A  58       5.639  10.800  13.785  1.00  0.64           H  
ATOM    926 3HD2 LEU A  58       5.473  12.415  13.087  1.00  0.64           H  
ATOM    927  N   PHE A  59       2.060  14.071  16.365  1.00  0.63           N  
ATOM    928  CA  PHE A  59       0.736  13.993  16.953  1.00  0.63           C  
ATOM    929  C   PHE A  59      -0.328  14.508  15.964  1.00  0.63           C  
ATOM    930  O   PHE A  59      -1.370  13.870  15.778  1.00  0.63           O  
ATOM    931  CB  PHE A  59       0.707  14.782  18.258  1.00  0.63           C  
ATOM    932  CG  PHE A  59       1.595  14.176  19.321  1.00  0.63           C  
ATOM    933  CD1 PHE A  59       2.011  12.857  19.223  1.00  0.63           C  
ATOM    934  CD2 PHE A  59       2.013  14.917  20.414  1.00  0.63           C  
ATOM    935  CE1 PHE A  59       2.810  12.293  20.193  1.00  0.63           C  
ATOM    936  CE2 PHE A  59       2.816  14.349  21.387  1.00  0.63           C  
ATOM    937  CZ  PHE A  59       3.207  13.032  21.277  1.00  0.63           C  
ATOM    938  H   PHE A  59       2.732  14.777  16.672  1.00  0.63           H  
ATOM    939  HA  PHE A  59       0.517  12.951  17.174  1.00  0.63           H  
ATOM    940 1HB  PHE A  59       1.038  15.802  18.073  1.00  0.63           H  
ATOM    941 2HB  PHE A  59      -0.311  14.827  18.637  1.00  0.63           H  
ATOM    942  HD1 PHE A  59       1.695  12.261  18.367  1.00  0.63           H  
ATOM    943  HD2 PHE A  59       1.700  15.957  20.503  1.00  0.63           H  
ATOM    944  HE1 PHE A  59       3.117  11.258  20.101  1.00  0.63           H  
ATOM    945  HE2 PHE A  59       3.135  14.941  22.244  1.00  0.63           H  
ATOM    946  HZ  PHE A  59       3.837  12.582  22.042  1.00  0.63           H  
ATOM    947  N   GLU A  60      -0.066  15.662  15.333  1.00  0.62           N  
ATOM    948  CA  GLU A  60      -0.985  16.265  14.356  1.00  0.62           C  
ATOM    949  C   GLU A  60      -1.106  15.475  13.051  1.00  0.62           C  
ATOM    950  O   GLU A  60      -2.178  15.423  12.449  1.00  0.62           O  
ATOM    951  CB  GLU A  60      -0.580  17.702  14.022  1.00  0.62           C  
ATOM    952  CG  GLU A  60      -0.793  18.716  15.156  1.00  0.62           C  
ATOM    953  CD  GLU A  60      -0.470  20.145  14.748  1.00  0.62           C  
ATOM    954  OE1 GLU A  60       0.216  20.328  13.770  1.00  0.62           O  
ATOM    955  OE2 GLU A  60      -0.926  21.054  15.416  1.00  0.62           O  
ATOM    956  H   GLU A  60       0.806  16.144  15.542  1.00  0.62           H  
ATOM    957  HA  GLU A  60      -1.973  16.296  14.814  1.00  0.62           H  
ATOM    958 1HB  GLU A  60       0.484  17.719  13.756  1.00  0.62           H  
ATOM    959 2HB  GLU A  60      -1.137  18.043  13.151  1.00  0.62           H  
ATOM    960 1HG  GLU A  60      -1.830  18.664  15.485  1.00  0.62           H  
ATOM    961 2HG  GLU A  60      -0.160  18.435  15.999  1.00  0.62           H  
ATOM    962  N   LYS A  61       0.001  14.875  12.626  1.00  0.61           N  
ATOM    963  CA  LYS A  61       0.116  14.091  11.403  1.00  0.61           C  
ATOM    964  C   LYS A  61       0.728  12.706  11.690  1.00  0.61           C  
ATOM    965  O   LYS A  61       1.862  12.448  11.283  1.00  0.61           O  
ATOM    966  CB  LYS A  61       0.987  14.862  10.394  1.00  0.61           C  
ATOM    967  CG  LYS A  61       0.365  16.172   9.875  1.00  0.61           C  
ATOM    968  CD  LYS A  61       1.246  16.874   8.816  1.00  0.61           C  
ATOM    969  CE  LYS A  61       0.544  18.136   8.278  1.00  0.61           C  
ATOM    970  NZ  LYS A  61       1.346  18.853   7.223  1.00  0.61           N  
ATOM    971  H   LYS A  61       0.844  14.982  13.176  1.00  0.61           H  
ATOM    972  HA  LYS A  61      -0.872  13.967  10.963  1.00  0.61           H  
ATOM    973 1HB  LYS A  61       1.899  15.166  10.911  1.00  0.61           H  
ATOM    974 2HB  LYS A  61       1.307  14.229   9.601  1.00  0.61           H  
ATOM    975 1HG  LYS A  61      -0.610  15.947   9.438  1.00  0.61           H  
ATOM    976 2HG  LYS A  61       0.218  16.857  10.710  1.00  0.61           H  
ATOM    977 1HD  LYS A  61       2.203  17.155   9.263  1.00  0.61           H  
ATOM    978 2HD  LYS A  61       1.441  16.192   7.984  1.00  0.61           H  
ATOM    979 1HE  LYS A  61      -0.413  17.842   7.851  1.00  0.61           H  
ATOM    980 2HE  LYS A  61       0.365  18.820   9.109  1.00  0.61           H  
ATOM    981 1HZ  LYS A  61       0.839  19.667   6.902  1.00  0.61           H  
ATOM    982 2HZ  LYS A  61       2.230  19.148   7.602  1.00  0.61           H  
ATOM    983 3HZ  LYS A  61       1.512  18.239   6.436  1.00  0.61           H  
ATOM    984  N   PRO A  62      -0.019  11.790  12.354  1.00  0.60           N  
ATOM    985  CA  PRO A  62       0.403  10.488  12.849  1.00  0.60           C  
ATOM    986  C   PRO A  62       0.555   9.365  11.824  1.00  0.60           C  
ATOM    987  O   PRO A  62       0.965   8.262  12.208  1.00  0.60           O  
ATOM    988  CB  PRO A  62      -0.707  10.157  13.837  1.00  0.60           C  
ATOM    989  CG  PRO A  62      -1.922  10.823  13.280  1.00  0.60           C  
ATOM    990  CD  PRO A  62      -1.430  12.098  12.693  1.00  0.60           C  
ATOM    991  HA  PRO A  62       1.354  10.615  13.381  1.00  0.60           H  
ATOM    992 1HB  PRO A  62      -0.820   9.073  13.923  1.00  0.60           H  
ATOM    993 2HB  PRO A  62      -0.435  10.534  14.840  1.00  0.60           H  
ATOM    994 1HG  PRO A  62      -2.400  10.180  12.528  1.00  0.60           H  
ATOM    995 2HG  PRO A  62      -2.658  10.991  14.079  1.00  0.60           H  
ATOM    996 1HD  PRO A  62      -2.028  12.346  11.814  1.00  0.60           H  
ATOM    997 2HD  PRO A  62      -1.489  12.847  13.468  1.00  0.60           H  
ATOM    998  N   THR A  63       0.154   9.577  10.560  1.00  0.59           N  
ATOM    999  CA  THR A  63       0.296   8.496   9.584  1.00  0.59           C  
ATOM   1000  C   THR A  63       1.597   8.614   8.782  1.00  0.59           C  
ATOM   1001  O   THR A  63       2.243   9.665   8.771  1.00  0.59           O  
ATOM   1002  CB  THR A  63      -0.892   8.484   8.613  1.00  0.59           C  
ATOM   1003  OG1 THR A  63      -0.889   9.686   7.837  1.00  0.59           O  
ATOM   1004  CG2 THR A  63      -2.197   8.424   9.382  1.00  0.59           C  
ATOM   1005  H   THR A  63      -0.257  10.468  10.250  1.00  0.59           H  
ATOM   1006  HA  THR A  63       0.321   7.549  10.114  1.00  0.59           H  
ATOM   1007  HB  THR A  63      -0.809   7.626   7.954  1.00  0.59           H  
ATOM   1008  HG1 THR A  63      -1.116  10.431   8.440  1.00  0.59           H  
ATOM   1009 1HG2 THR A  63      -3.029   8.421   8.682  1.00  0.59           H  
ATOM   1010 2HG2 THR A  63      -2.230   7.536   9.969  1.00  0.59           H  
ATOM   1011 3HG2 THR A  63      -2.275   9.292  10.034  1.00  0.59           H  
ATOM   1012  N   ILE A  64       1.959   7.552   8.051  1.00  0.59           N  
ATOM   1013  CA  ILE A  64       3.145   7.608   7.190  1.00  0.59           C  
ATOM   1014  C   ILE A  64       2.967   8.633   6.098  1.00  0.59           C  
ATOM   1015  O   ILE A  64       3.837   9.475   5.893  1.00  0.59           O  
ATOM   1016  CB  ILE A  64       3.434   6.259   6.511  1.00  0.59           C  
ATOM   1017  CG1 ILE A  64       3.874   5.254   7.467  1.00  0.59           C  
ATOM   1018  CG2 ILE A  64       4.471   6.423   5.402  1.00  0.59           C  
ATOM   1019  CD1 ILE A  64       3.896   3.862   6.943  1.00  0.59           C  
ATOM   1020  H   ILE A  64       1.403   6.707   8.087  1.00  0.59           H  
ATOM   1021  HA  ILE A  64       4.000   7.896   7.794  1.00  0.59           H  
ATOM   1022  HB  ILE A  64       2.538   5.912   6.090  1.00  0.59           H  
ATOM   1023 1HG1 ILE A  64       4.859   5.500   7.700  1.00  0.59           H  
ATOM   1024 2HG1 ILE A  64       3.249   5.295   8.363  1.00  0.59           H  
ATOM   1025 1HG2 ILE A  64       4.640   5.466   4.907  1.00  0.59           H  
ATOM   1026 2HG2 ILE A  64       4.114   7.142   4.675  1.00  0.59           H  
ATOM   1027 3HG2 ILE A  64       5.399   6.775   5.826  1.00  0.59           H  
ATOM   1028 1HD1 ILE A  64       4.274   3.185   7.703  1.00  0.59           H  
ATOM   1029 2HD1 ILE A  64       2.926   3.572   6.678  1.00  0.59           H  
ATOM   1030 3HD1 ILE A  64       4.525   3.822   6.074  1.00  0.59           H  
ATOM   1031  N   GLN A  65       1.823   8.600   5.430  1.00  0.59           N  
ATOM   1032  CA  GLN A  65       1.559   9.562   4.371  1.00  0.59           C  
ATOM   1033  C   GLN A  65       1.609  11.002   4.848  1.00  0.59           C  
ATOM   1034  O   GLN A  65       2.260  11.841   4.225  1.00  0.59           O  
ATOM   1035  CB  GLN A  65       0.187   9.324   3.755  1.00  0.59           C  
ATOM   1036  CG  GLN A  65      -0.166  10.281   2.641  1.00  0.59           C  
ATOM   1037  CD  GLN A  65      -1.531   9.983   2.035  1.00  0.59           C  
ATOM   1038  OE1 GLN A  65      -2.523   9.785   2.744  1.00  0.59           O  
ATOM   1039  NE2 GLN A  65      -1.593   9.952   0.708  1.00  0.59           N  
ATOM   1040  H   GLN A  65       1.153   7.858   5.631  1.00  0.59           H  
ATOM   1041  HA  GLN A  65       2.317   9.430   3.598  1.00  0.59           H  
ATOM   1042 1HB  GLN A  65       0.157   8.364   3.339  1.00  0.59           H  
ATOM   1043 2HB  GLN A  65      -0.581   9.380   4.531  1.00  0.59           H  
ATOM   1044 1HG  GLN A  65      -0.177  11.293   3.042  1.00  0.59           H  
ATOM   1045 2HG  GLN A  65       0.592  10.197   1.855  1.00  0.59           H  
ATOM   1046 1HE2 GLN A  65      -2.463   9.761   0.249  1.00  0.59           H  
ATOM   1047 2HE2 GLN A  65      -0.767  10.114   0.166  1.00  0.59           H  
ATOM   1048  N   GLU A  66       0.952  11.315   5.967  1.00  0.59           N  
ATOM   1049  CA  GLU A  66       0.935  12.712   6.393  1.00  0.59           C  
ATOM   1050  C   GLU A  66       2.336  13.199   6.752  1.00  0.59           C  
ATOM   1051  O   GLU A  66       2.721  14.330   6.415  1.00  0.59           O  
ATOM   1052  CB  GLU A  66       0.011  12.869   7.584  1.00  0.59           C  
ATOM   1053  CG  GLU A  66      -1.453  12.695   7.328  1.00  0.59           C  
ATOM   1054  CD  GLU A  66      -2.196  12.535   8.621  1.00  0.59           C  
ATOM   1055  OE1 GLU A  66      -1.725  11.761   9.448  1.00  0.59           O  
ATOM   1056  OE2 GLU A  66      -3.209  13.163   8.801  1.00  0.59           O  
ATOM   1057  H   GLU A  66       0.447  10.607   6.508  1.00  0.59           H  
ATOM   1058  HA  GLU A  66       0.558  13.319   5.573  1.00  0.59           H  
ATOM   1059 1HB  GLU A  66       0.327  12.214   8.402  1.00  0.59           H  
ATOM   1060 2HB  GLU A  66       0.084  13.880   7.911  1.00  0.59           H  
ATOM   1061 1HG  GLU A  66      -1.826  13.576   6.810  1.00  0.59           H  
ATOM   1062 2HG  GLU A  66      -1.614  11.833   6.684  1.00  0.59           H  
ATOM   1063  N   LEU A  67       3.110  12.334   7.401  1.00  0.59           N  
ATOM   1064  CA  LEU A  67       4.477  12.639   7.772  1.00  0.59           C  
ATOM   1065  C   LEU A  67       5.348  12.773   6.537  1.00  0.59           C  
ATOM   1066  O   LEU A  67       6.182  13.676   6.455  1.00  0.59           O  
ATOM   1067  CB  LEU A  67       5.000  11.580   8.728  1.00  0.59           C  
ATOM   1068  CG  LEU A  67       6.426  11.732   9.178  1.00  0.59           C  
ATOM   1069  CD1 LEU A  67       6.668  13.089   9.873  1.00  0.59           C  
ATOM   1070  CD2 LEU A  67       6.690  10.612  10.106  1.00  0.59           C  
ATOM   1071  H   LEU A  67       2.738  11.420   7.671  1.00  0.59           H  
ATOM   1072  HA  LEU A  67       4.479  13.589   8.303  1.00  0.59           H  
ATOM   1073 1HB  LEU A  67       4.364  11.579   9.615  1.00  0.59           H  
ATOM   1074 2HB  LEU A  67       4.895  10.607   8.247  1.00  0.59           H  
ATOM   1075  HG  LEU A  67       7.083  11.670   8.322  1.00  0.59           H  
ATOM   1076 1HD1 LEU A  67       7.707  13.159  10.192  1.00  0.59           H  
ATOM   1077 2HD1 LEU A  67       6.453  13.896   9.174  1.00  0.59           H  
ATOM   1078 3HD1 LEU A  67       6.013  13.177  10.738  1.00  0.59           H  
ATOM   1079 1HD2 LEU A  67       7.689  10.659  10.403  1.00  0.59           H  
ATOM   1080 2HD2 LEU A  67       6.035  10.691  10.965  1.00  0.59           H  
ATOM   1081 3HD2 LEU A  67       6.508   9.670   9.603  1.00  0.59           H  
ATOM   1082  N   ALA A  68       5.182  11.872   5.572  1.00  0.60           N  
ATOM   1083  CA  ALA A  68       5.965  11.955   4.358  1.00  0.60           C  
ATOM   1084  C   ALA A  68       5.703  13.283   3.675  1.00  0.60           C  
ATOM   1085  O   ALA A  68       6.636  13.955   3.240  1.00  0.60           O  
ATOM   1086  CB  ALA A  68       5.602  10.818   3.421  1.00  0.60           C  
ATOM   1087  H   ALA A  68       4.506  11.125   5.679  1.00  0.60           H  
ATOM   1088  HA  ALA A  68       7.019  11.900   4.618  1.00  0.60           H  
ATOM   1089 1HB  ALA A  68       6.199  10.887   2.515  1.00  0.60           H  
ATOM   1090 2HB  ALA A  68       5.784   9.869   3.902  1.00  0.60           H  
ATOM   1091 3HB  ALA A  68       4.545  10.888   3.169  1.00  0.60           H  
ATOM   1092  N   LEU A  69       4.439  13.713   3.657  1.00  0.61           N  
ATOM   1093  CA  LEU A  69       4.117  14.980   3.031  1.00  0.61           C  
ATOM   1094  C   LEU A  69       4.780  16.119   3.794  1.00  0.61           C  
ATOM   1095  O   LEU A  69       5.367  17.005   3.180  1.00  0.61           O  
ATOM   1096  CB  LEU A  69       2.599  15.140   2.967  1.00  0.61           C  
ATOM   1097  CG  LEU A  69       1.894  14.174   1.994  1.00  0.61           C  
ATOM   1098  CD1 LEU A  69       0.391  14.265   2.187  1.00  0.61           C  
ATOM   1099  CD2 LEU A  69       2.294  14.521   0.577  1.00  0.61           C  
ATOM   1100  H   LEU A  69       3.693  13.129   4.037  1.00  0.61           H  
ATOM   1101  HA  LEU A  69       4.506  14.972   2.015  1.00  0.61           H  
ATOM   1102 1HB  LEU A  69       2.189  14.966   3.960  1.00  0.61           H  
ATOM   1103 2HB  LEU A  69       2.363  16.161   2.668  1.00  0.61           H  
ATOM   1104  HG  LEU A  69       2.201  13.156   2.201  1.00  0.61           H  
ATOM   1105 1HD1 LEU A  69      -0.109  13.577   1.507  1.00  0.61           H  
ATOM   1106 2HD1 LEU A  69       0.145  13.998   3.216  1.00  0.61           H  
ATOM   1107 3HD1 LEU A  69       0.061  15.282   1.986  1.00  0.61           H  
ATOM   1108 1HD2 LEU A  69       1.805  13.837  -0.116  1.00  0.61           H  
ATOM   1109 2HD2 LEU A  69       1.990  15.545   0.355  1.00  0.61           H  
ATOM   1110 3HD2 LEU A  69       3.377  14.433   0.474  1.00  0.61           H  
ATOM   1111  N   TYR A  70       4.772  16.059   5.129  1.00  0.64           N  
ATOM   1112  CA  TYR A  70       5.433  17.084   5.943  1.00  0.64           C  
ATOM   1113  C   TYR A  70       6.903  17.208   5.550  1.00  0.64           C  
ATOM   1114  O   TYR A  70       7.421  18.302   5.300  1.00  0.64           O  
ATOM   1115  CB  TYR A  70       5.305  16.748   7.441  1.00  0.64           C  
ATOM   1116  CG  TYR A  70       6.111  17.639   8.369  1.00  0.64           C  
ATOM   1117  CD1 TYR A  70       5.647  18.890   8.737  1.00  0.64           C  
ATOM   1118  CD2 TYR A  70       7.338  17.187   8.848  1.00  0.64           C  
ATOM   1119  CE1 TYR A  70       6.405  19.683   9.575  1.00  0.64           C  
ATOM   1120  CE2 TYR A  70       8.089  17.979   9.678  1.00  0.64           C  
ATOM   1121  CZ  TYR A  70       7.632  19.224  10.043  1.00  0.64           C  
ATOM   1122  OH  TYR A  70       8.389  20.030  10.866  1.00  0.64           O  
ATOM   1123  H   TYR A  70       4.264  15.304   5.594  1.00  0.64           H  
ATOM   1124  HA  TYR A  70       4.956  18.047   5.745  1.00  0.64           H  
ATOM   1125 1HB  TYR A  70       4.259  16.801   7.737  1.00  0.64           H  
ATOM   1126 2HB  TYR A  70       5.628  15.738   7.610  1.00  0.64           H  
ATOM   1127  HD1 TYR A  70       4.688  19.247   8.363  1.00  0.64           H  
ATOM   1128  HD2 TYR A  70       7.703  16.206   8.560  1.00  0.64           H  
ATOM   1129  HE1 TYR A  70       6.042  20.671   9.867  1.00  0.64           H  
ATOM   1130  HE2 TYR A  70       9.040  17.633  10.040  1.00  0.64           H  
ATOM   1131  HH  TYR A  70       9.292  19.692  10.915  1.00  0.64           H  
ATOM   1132  N   LEU A  71       7.581  16.068   5.502  1.00  0.68           N  
ATOM   1133  CA  LEU A  71       8.997  16.065   5.193  1.00  0.68           C  
ATOM   1134  C   LEU A  71       9.260  16.586   3.770  1.00  0.68           C  
ATOM   1135  O   LEU A  71      10.194  17.374   3.562  1.00  0.68           O  
ATOM   1136  CB  LEU A  71       9.511  14.637   5.405  1.00  0.68           C  
ATOM   1137  CG  LEU A  71       9.491  14.195   6.898  1.00  0.68           C  
ATOM   1138  CD1 LEU A  71       9.770  12.751   6.998  1.00  0.68           C  
ATOM   1139  CD2 LEU A  71      10.523  14.984   7.687  1.00  0.68           C  
ATOM   1140  H   LEU A  71       7.098  15.193   5.705  1.00  0.68           H  
ATOM   1141  HA  LEU A  71       9.501  16.722   5.900  1.00  0.68           H  
ATOM   1142 1HB  LEU A  71       8.880  13.952   4.838  1.00  0.68           H  
ATOM   1143 2HB  LEU A  71      10.533  14.564   5.036  1.00  0.68           H  
ATOM   1144  HG  LEU A  71       8.499  14.370   7.309  1.00  0.68           H  
ATOM   1145 1HD1 LEU A  71       9.732  12.451   8.039  1.00  0.68           H  
ATOM   1146 2HD1 LEU A  71       9.026  12.213   6.434  1.00  0.68           H  
ATOM   1147 3HD1 LEU A  71      10.739  12.550   6.597  1.00  0.68           H  
ATOM   1148 1HD2 LEU A  71      10.495  14.672   8.728  1.00  0.68           H  
ATOM   1149 2HD2 LEU A  71      11.516  14.792   7.277  1.00  0.68           H  
ATOM   1150 3HD2 LEU A  71      10.299  16.048   7.620  1.00  0.68           H  
ATOM   1151  N   GLU A  72       8.407  16.215   2.806  1.00  0.76           N  
ATOM   1152  CA  GLU A  72       8.569  16.693   1.436  1.00  0.76           C  
ATOM   1153  C   GLU A  72       8.330  18.204   1.345  1.00  0.76           C  
ATOM   1154  O   GLU A  72       9.043  18.904   0.622  1.00  0.76           O  
ATOM   1155  CB  GLU A  72       7.627  15.947   0.478  1.00  0.76           C  
ATOM   1156  CG  GLU A  72       7.987  14.463   0.214  1.00  0.76           C  
ATOM   1157  CD  GLU A  72       9.273  14.285  -0.549  1.00  0.76           C  
ATOM   1158  OE1 GLU A  72       9.410  14.893  -1.584  1.00  0.76           O  
ATOM   1159  OE2 GLU A  72      10.117  13.526  -0.112  1.00  0.76           O  
ATOM   1160  H   GLU A  72       7.650  15.563   3.022  1.00  0.76           H  
ATOM   1161  HA  GLU A  72       9.596  16.495   1.127  1.00  0.76           H  
ATOM   1162 1HB  GLU A  72       6.615  15.970   0.890  1.00  0.76           H  
ATOM   1163 2HB  GLU A  72       7.598  16.464  -0.479  1.00  0.76           H  
ATOM   1164 1HG  GLU A  72       8.088  13.955   1.171  1.00  0.76           H  
ATOM   1165 2HG  GLU A  72       7.171  13.989  -0.330  1.00  0.76           H  
ATOM   1166  N   GLU A  73       7.359  18.724   2.112  1.00  0.89           N  
ATOM   1167  CA  GLU A  73       7.082  20.159   2.113  1.00  0.89           C  
ATOM   1168  C   GLU A  73       8.302  20.924   2.614  1.00  0.89           C  
ATOM   1169  O   GLU A  73       8.631  21.993   2.101  1.00  0.89           O  
ATOM   1170  CB  GLU A  73       5.849  20.486   2.978  1.00  0.89           C  
ATOM   1171  CG  GLU A  73       4.486  20.042   2.385  1.00  0.89           C  
ATOM   1172  CD  GLU A  73       3.312  20.172   3.372  1.00  0.89           C  
ATOM   1173  OE1 GLU A  73       3.537  20.442   4.534  1.00  0.89           O  
ATOM   1174  OE2 GLU A  73       2.189  19.990   2.951  1.00  0.89           O  
ATOM   1175  H   GLU A  73       6.783  18.103   2.682  1.00  0.89           H  
ATOM   1176  HA  GLU A  73       6.883  20.475   1.088  1.00  0.89           H  
ATOM   1177 1HB  GLU A  73       5.957  20.000   3.946  1.00  0.89           H  
ATOM   1178 2HB  GLU A  73       5.808  21.557   3.156  1.00  0.89           H  
ATOM   1179 1HG  GLU A  73       4.276  20.666   1.519  1.00  0.89           H  
ATOM   1180 2HG  GLU A  73       4.560  19.021   2.038  1.00  0.89           H  
ATOM   1181  N   ASN A  74       8.986  20.372   3.619  1.00  1.08           N  
ATOM   1182  CA  ASN A  74      10.193  21.006   4.134  1.00  1.08           C  
ATOM   1183  C   ASN A  74      11.383  20.910   3.167  1.00  1.08           C  
ATOM   1184  O   ASN A  74      12.226  21.810   3.130  1.00  1.08           O  
ATOM   1185  CB  ASN A  74      10.541  20.456   5.499  1.00  1.08           C  
ATOM   1186  CG  ASN A  74       9.634  20.998   6.560  1.00  1.08           C  
ATOM   1187  OD1 ASN A  74       9.022  22.064   6.393  1.00  1.08           O  
ATOM   1188  ND2 ASN A  74       9.550  20.324   7.654  1.00  1.08           N  
ATOM   1189  H   ASN A  74       8.640  19.507   4.040  1.00  1.08           H  
ATOM   1190  HA  ASN A  74       9.981  22.067   4.259  1.00  1.08           H  
ATOM   1191 1HB  ASN A  74      10.449  19.365   5.482  1.00  1.08           H  
ATOM   1192 2HB  ASN A  74      11.574  20.699   5.745  1.00  1.08           H  
ATOM   1193 1HD2 ASN A  74       8.970  20.667   8.398  1.00  1.08           H  
ATOM   1194 2HD2 ASN A  74      10.068  19.478   7.760  1.00  1.08           H  
ATOM   1195  N   GLU A  75      11.451  19.832   2.380  1.00  1.33           N  
ATOM   1196  CA  GLU A  75      12.545  19.652   1.421  1.00  1.33           C  
ATOM   1197  C   GLU A  75      12.446  20.569   0.195  1.00  1.33           C  
ATOM   1198  O   GLU A  75      13.462  21.112  -0.252  1.00  1.33           O  
ATOM   1199  CB  GLU A  75      12.599  18.195   0.940  1.00  1.33           C  
ATOM   1200  CG  GLU A  75      13.724  17.860  -0.080  1.00  1.33           C  
ATOM   1201  CD  GLU A  75      15.156  17.956   0.441  1.00  1.33           C  
ATOM   1202  OE1 GLU A  75      15.378  17.842   1.634  1.00  1.33           O  
ATOM   1203  OE2 GLU A  75      16.034  18.130  -0.373  1.00  1.33           O  
ATOM   1204  H   GLU A  75      10.746  19.101   2.478  1.00  1.33           H  
ATOM   1205  HA  GLU A  75      13.477  19.883   1.933  1.00  1.33           H  
ATOM   1206 1HB  GLU A  75      12.709  17.533   1.795  1.00  1.33           H  
ATOM   1207 2HB  GLU A  75      11.648  17.944   0.467  1.00  1.33           H  
ATOM   1208 1HG  GLU A  75      13.556  16.847  -0.445  1.00  1.33           H  
ATOM   1209 2HG  GLU A  75      13.616  18.536  -0.928  1.00  1.33           H  
ATOM   1210  N   SER A  76      11.242  20.731  -0.354  1.00  1.63           N  
ATOM   1211  CA  SER A  76      11.084  21.535  -1.565  1.00  1.63           C  
ATOM   1212  C   SER A  76       9.650  22.012  -1.790  1.00  1.63           C  
ATOM   1213  O   SER A  76       9.393  23.214  -1.740  1.00  1.63           O  
ATOM   1214  OXT SER A  76       8.891  21.264  -2.403  1.00  1.63           O  
ATOM   1215  CB  SER A  76      11.542  20.734  -2.770  1.00  1.63           C  
ATOM   1216  OG  SER A  76      11.374  21.463  -3.954  1.00  1.63           O  
ATOM   1217  H   SER A  76      10.436  20.256   0.058  1.00  1.63           H  
ATOM   1218  HA  SER A  76      11.717  22.416  -1.467  1.00  1.63           H  
ATOM   1219 1HB  SER A  76      12.593  20.465  -2.654  1.00  1.63           H  
ATOM   1220 2HB  SER A  76      10.974  19.805  -2.825  1.00  1.63           H  
ATOM   1221  HG  SER A  76      11.926  22.245  -3.863  1.00  1.63           H  
TER    1222
ENDMDL

REMARK ID 648321 MODEL 3 SrfAB-1
PFRMAT TS
TARGET SrfAB-1
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   ALA A   1       0.119   1.258   1.291  1.00  0.84           N  
ATOM      2  CA  ALA A   1       1.562   1.040   1.281  1.00  0.84           C  
ATOM      3  C   ALA A   1       2.306   2.347   0.968  1.00  0.84           C  
ATOM      4  O   ALA A   1       1.738   3.208   0.298  1.00  0.84           O  
ATOM      5  CB  ALA A   1       1.927  -0.009   0.246  1.00  0.84           C  
ATOM      6 1H   ALA A   1      -0.347   0.440   0.922  1.00  0.84           H  
ATOM      7 2H   ALA A   1      -0.193   1.420   2.238  1.00  0.84           H  
ATOM      8 3H   ALA A   1      -0.110   2.059   0.722  1.00  0.84           H  
ATOM      9  HA  ALA A   1       1.834   0.677   2.259  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       3.000  -0.187   0.257  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       1.405  -0.938   0.471  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       1.634   0.343  -0.740  1.00  0.84           H  
ATOM     13  N   PRO A   2       3.546   2.545   1.474  1.00  0.79           N  
ATOM     14  CA  PRO A   2       4.414   3.687   1.198  1.00  0.79           C  
ATOM     15  C   PRO A   2       4.628   3.874  -0.291  1.00  0.79           C  
ATOM     16  O   PRO A   2       4.802   2.895  -1.021  1.00  0.79           O  
ATOM     17  CB  PRO A   2       5.708   3.270   1.897  1.00  0.79           C  
ATOM     18  CG  PRO A   2       5.291   2.373   3.013  1.00  0.79           C  
ATOM     19  CD  PRO A   2       4.134   1.587   2.462  1.00  0.79           C  
ATOM     20  HA  PRO A   2       4.013   4.609   1.634  1.00  0.79           H  
ATOM     21 1HB  PRO A   2       6.344   2.763   1.175  1.00  0.79           H  
ATOM     22 2HB  PRO A   2       6.256   4.149   2.236  1.00  0.79           H  
ATOM     23 1HG  PRO A   2       6.138   1.734   3.314  1.00  0.79           H  
ATOM     24 2HG  PRO A   2       5.025   2.975   3.896  1.00  0.79           H  
ATOM     25 1HD  PRO A   2       4.481   0.666   1.975  1.00  0.79           H  
ATOM     26 2HD  PRO A   2       3.478   1.401   3.315  1.00  0.79           H  
ATOM     27  N   LYS A   3       4.627   5.129  -0.738  1.00  0.75           N  
ATOM     28  CA  LYS A   3       4.811   5.442  -2.145  1.00  0.75           C  
ATOM     29  C   LYS A   3       6.131   6.145  -2.421  1.00  0.75           C  
ATOM     30  O   LYS A   3       6.808   5.841  -3.408  1.00  0.75           O  
ATOM     31  CB  LYS A   3       3.661   6.327  -2.621  1.00  0.75           C  
ATOM     32  CG  LYS A   3       2.274   5.691  -2.493  1.00  0.75           C  
ATOM     33  CD  LYS A   3       2.138   4.470  -3.398  1.00  0.75           C  
ATOM     34  CE  LYS A   3       0.734   3.893  -3.353  1.00  0.75           C  
ATOM     35  NZ  LYS A   3       0.588   2.713  -4.260  1.00  0.75           N  
ATOM     36  H   LYS A   3       4.481   5.910  -0.097  1.00  0.75           H  
ATOM     37  HA  LYS A   3       4.802   4.511  -2.712  1.00  0.75           H  
ATOM     38 1HB  LYS A   3       3.656   7.250  -2.034  1.00  0.75           H  
ATOM     39 2HB  LYS A   3       3.818   6.602  -3.663  1.00  0.75           H  
ATOM     40 1HG  LYS A   3       2.111   5.382  -1.456  1.00  0.75           H  
ATOM     41 2HG  LYS A   3       1.512   6.420  -2.758  1.00  0.75           H  
ATOM     42 1HD  LYS A   3       2.381   4.745  -4.424  1.00  0.75           H  
ATOM     43 2HD  LYS A   3       2.841   3.701  -3.067  1.00  0.75           H  
ATOM     44 1HE  LYS A   3       0.514   3.582  -2.330  1.00  0.75           H  
ATOM     45 2HE  LYS A   3       0.020   4.660  -3.651  1.00  0.75           H  
ATOM     46 1HZ  LYS A   3      -0.354   2.356  -4.198  1.00  0.75           H  
ATOM     47 2HZ  LYS A   3       0.780   2.992  -5.212  1.00  0.75           H  
ATOM     48 3HZ  LYS A   3       1.241   1.994  -3.981  1.00  0.75           H  
ATOM     49  N   THR A   4       6.508   7.079  -1.550  1.00  0.71           N  
ATOM     50  CA  THR A   4       7.735   7.831  -1.781  1.00  0.71           C  
ATOM     51  C   THR A   4       8.903   7.206  -1.052  1.00  0.71           C  
ATOM     52  O   THR A   4       8.713   6.442  -0.106  1.00  0.71           O  
ATOM     53  CB  THR A   4       7.582   9.293  -1.326  1.00  0.71           C  
ATOM     54  OG1 THR A   4       7.364   9.345   0.097  1.00  0.71           O  
ATOM     55  CG2 THR A   4       6.389   9.916  -2.018  1.00  0.71           C  
ATOM     56  H   THR A   4       5.916   7.286  -0.739  1.00  0.71           H  
ATOM     57  HA  THR A   4       7.956   7.822  -2.849  1.00  0.71           H  
ATOM     58  HB  THR A   4       8.484   9.850  -1.572  1.00  0.71           H  
ATOM     59  HG1 THR A   4       6.462   9.002   0.285  1.00  0.71           H  
ATOM     60 1HG2 THR A   4       6.278  10.951  -1.694  1.00  0.71           H  
ATOM     61 2HG2 THR A   4       6.538   9.886  -3.097  1.00  0.71           H  
ATOM     62 3HG2 THR A   4       5.488   9.356  -1.758  1.00  0.71           H  
ATOM     63  N   GLU A   5      10.120   7.588  -1.433  1.00  0.68           N  
ATOM     64  CA  GLU A   5      11.289   7.073  -0.735  1.00  0.68           C  
ATOM     65  C   GLU A   5      11.279   7.514   0.719  1.00  0.68           C  
ATOM     66  O   GLU A   5      11.642   6.750   1.611  1.00  0.68           O  
ATOM     67  CB  GLU A   5      12.575   7.534  -1.414  1.00  0.68           C  
ATOM     68  CG  GLU A   5      12.826   6.910  -2.780  1.00  0.68           C  
ATOM     69  CD  GLU A   5      14.094   7.414  -3.431  1.00  0.68           C  
ATOM     70  OE1 GLU A   5      14.709   8.303  -2.886  1.00  0.68           O  
ATOM     71  OE2 GLU A   5      14.447   6.907  -4.472  1.00  0.68           O  
ATOM     72  H   GLU A   5      10.232   8.217  -2.216  1.00  0.68           H  
ATOM     73  HA  GLU A   5      11.254   5.984  -0.760  1.00  0.68           H  
ATOM     74 1HB  GLU A   5      12.552   8.616  -1.539  1.00  0.68           H  
ATOM     75 2HB  GLU A   5      13.426   7.298  -0.775  1.00  0.68           H  
ATOM     76 1HG  GLU A   5      12.892   5.828  -2.665  1.00  0.68           H  
ATOM     77 2HG  GLU A   5      11.977   7.127  -3.427  1.00  0.68           H  
ATOM     78  N   SER A   6      10.836   8.745   0.968  1.00  0.65           N  
ATOM     79  CA  SER A   6      10.792   9.251   2.328  1.00  0.65           C  
ATOM     80  C   SER A   6       9.802   8.443   3.161  1.00  0.65           C  
ATOM     81  O   SER A   6      10.110   8.063   4.290  1.00  0.65           O  
ATOM     82  CB  SER A   6      10.458  10.726   2.316  1.00  0.65           C  
ATOM     83  OG  SER A   6      11.512  11.463   1.735  1.00  0.65           O  
ATOM     84  H   SER A   6      10.539   9.330   0.201  1.00  0.65           H  
ATOM     85  HA  SER A   6      11.780   9.131   2.770  1.00  0.65           H  
ATOM     86 1HB  SER A   6       9.545  10.880   1.736  1.00  0.65           H  
ATOM     87 2HB  SER A   6      10.267  11.082   3.330  1.00  0.65           H  
ATOM     88  HG  SER A   6      11.113  12.275   1.331  1.00  0.65           H  
ATOM     89  N   GLU A   7       8.636   8.104   2.594  1.00  0.63           N  
ATOM     90  CA  GLU A   7       7.693   7.277   3.352  1.00  0.63           C  
ATOM     91  C   GLU A   7       8.286   5.907   3.657  1.00  0.63           C  
ATOM     92  O   GLU A   7       8.084   5.371   4.748  1.00  0.63           O  
ATOM     93  CB  GLU A   7       6.368   7.089   2.603  1.00  0.63           C  
ATOM     94  CG  GLU A   7       5.477   8.305   2.551  1.00  0.63           C  
ATOM     95  CD  GLU A   7       4.311   8.117   1.654  1.00  0.63           C  
ATOM     96  OE1 GLU A   7       4.501   7.625   0.549  1.00  0.63           O  
ATOM     97  OE2 GLU A   7       3.220   8.447   2.049  1.00  0.63           O  
ATOM     98  H   GLU A   7       8.395   8.430   1.657  1.00  0.63           H  
ATOM     99  HA  GLU A   7       7.485   7.774   4.299  1.00  0.63           H  
ATOM    100 1HB  GLU A   7       6.573   6.771   1.578  1.00  0.63           H  
ATOM    101 2HB  GLU A   7       5.795   6.299   3.084  1.00  0.63           H  
ATOM    102 1HG  GLU A   7       5.111   8.512   3.557  1.00  0.63           H  
ATOM    103 2HG  GLU A   7       6.051   9.157   2.228  1.00  0.63           H  
ATOM    104  N   LYS A   8       9.032   5.343   2.701  1.00  0.62           N  
ATOM    105  CA  LYS A   8       9.630   4.031   2.898  1.00  0.62           C  
ATOM    106  C   LYS A   8      10.700   4.077   3.977  1.00  0.62           C  
ATOM    107  O   LYS A   8      10.730   3.214   4.856  1.00  0.62           O  
ATOM    108  CB  LYS A   8      10.225   3.532   1.582  1.00  0.62           C  
ATOM    109  CG  LYS A   8       9.164   3.180   0.550  1.00  0.62           C  
ATOM    110  CD  LYS A   8       9.744   2.777  -0.784  1.00  0.62           C  
ATOM    111  CE  LYS A   8       8.625   2.521  -1.796  1.00  0.62           C  
ATOM    112  NZ  LYS A   8       9.161   2.151  -3.139  1.00  0.62           N  
ATOM    113  H   LYS A   8       9.152   5.825   1.808  1.00  0.62           H  
ATOM    114  HA  LYS A   8       8.851   3.340   3.220  1.00  0.62           H  
ATOM    115 1HB  LYS A   8      10.865   4.302   1.158  1.00  0.62           H  
ATOM    116 2HB  LYS A   8      10.840   2.653   1.764  1.00  0.62           H  
ATOM    117 1HG  LYS A   8       8.587   2.342   0.928  1.00  0.62           H  
ATOM    118 2HG  LYS A   8       8.493   4.024   0.408  1.00  0.62           H  
ATOM    119 1HD  LYS A   8      10.380   3.583  -1.157  1.00  0.62           H  
ATOM    120 2HD  LYS A   8      10.346   1.877  -0.672  1.00  0.62           H  
ATOM    121 1HE  LYS A   8       7.990   1.716  -1.429  1.00  0.62           H  
ATOM    122 2HE  LYS A   8       8.019   3.429  -1.893  1.00  0.62           H  
ATOM    123 1HZ  LYS A   8       8.389   1.995  -3.773  1.00  0.62           H  
ATOM    124 2HZ  LYS A   8       9.739   2.904  -3.489  1.00  0.62           H  
ATOM    125 3HZ  LYS A   8       9.713   1.309  -3.065  1.00  0.62           H  
ATOM    126  N   LYS A   9      11.533   5.121   3.959  1.00  0.61           N  
ATOM    127  CA  LYS A   9      12.585   5.256   4.957  1.00  0.61           C  
ATOM    128  C   LYS A   9      11.977   5.443   6.330  1.00  0.61           C  
ATOM    129  O   LYS A   9      12.433   4.845   7.306  1.00  0.61           O  
ATOM    130  CB  LYS A   9      13.477   6.441   4.617  1.00  0.61           C  
ATOM    131  CG  LYS A   9      14.381   6.243   3.407  1.00  0.61           C  
ATOM    132  CD  LYS A   9      15.159   7.515   3.096  1.00  0.61           C  
ATOM    133  CE  LYS A   9      16.022   7.343   1.853  1.00  0.61           C  
ATOM    134  NZ  LYS A   9      16.742   8.597   1.498  1.00  0.61           N  
ATOM    135  H   LYS A   9      11.458   5.811   3.211  1.00  0.61           H  
ATOM    136  HA  LYS A   9      13.181   4.343   4.966  1.00  0.61           H  
ATOM    137 1HB  LYS A   9      12.841   7.289   4.384  1.00  0.61           H  
ATOM    138 2HB  LYS A   9      14.088   6.710   5.479  1.00  0.61           H  
ATOM    139 1HG  LYS A   9      15.086   5.437   3.614  1.00  0.61           H  
ATOM    140 2HG  LYS A   9      13.786   5.963   2.544  1.00  0.61           H  
ATOM    141 1HD  LYS A   9      14.452   8.330   2.924  1.00  0.61           H  
ATOM    142 2HD  LYS A   9      15.792   7.779   3.944  1.00  0.61           H  
ATOM    143 1HE  LYS A   9      16.751   6.555   2.033  1.00  0.61           H  
ATOM    144 2HE  LYS A   9      15.385   7.052   1.015  1.00  0.61           H  
ATOM    145 1HZ  LYS A   9      17.299   8.443   0.668  1.00  0.61           H  
ATOM    146 2HZ  LYS A   9      16.064   9.328   1.317  1.00  0.61           H  
ATOM    147 3HZ  LYS A   9      17.344   8.874   2.264  1.00  0.61           H  
ATOM    148  N   LEU A  10      10.918   6.239   6.412  1.00  0.60           N  
ATOM    149  CA  LEU A  10      10.265   6.428   7.685  1.00  0.60           C  
ATOM    150  C   LEU A  10       9.639   5.134   8.152  1.00  0.60           C  
ATOM    151  O   LEU A  10       9.760   4.767   9.316  1.00  0.60           O  
ATOM    152  CB  LEU A  10       9.213   7.501   7.569  1.00  0.60           C  
ATOM    153  CG  LEU A  10       9.710   8.890   7.393  1.00  0.60           C  
ATOM    154  CD1 LEU A  10       8.531   9.747   7.098  1.00  0.60           C  
ATOM    155  CD2 LEU A  10      10.452   9.307   8.644  1.00  0.60           C  
ATOM    156  H   LEU A  10      10.570   6.730   5.587  1.00  0.60           H  
ATOM    157  HA  LEU A  10      11.007   6.740   8.411  1.00  0.60           H  
ATOM    158 1HB  LEU A  10       8.625   7.270   6.688  1.00  0.60           H  
ATOM    159 2HB  LEU A  10       8.564   7.467   8.445  1.00  0.60           H  
ATOM    160  HG  LEU A  10      10.381   8.950   6.552  1.00  0.60           H  
ATOM    161 1HD1 LEU A  10       8.845  10.759   6.954  1.00  0.60           H  
ATOM    162 2HD1 LEU A  10       8.062   9.379   6.198  1.00  0.60           H  
ATOM    163 3HD1 LEU A  10       7.821   9.697   7.910  1.00  0.60           H  
ATOM    164 1HD2 LEU A  10      10.811  10.322   8.540  1.00  0.60           H  
ATOM    165 2HD2 LEU A  10       9.804   9.236   9.486  1.00  0.60           H  
ATOM    166 3HD2 LEU A  10      11.277   8.649   8.791  1.00  0.60           H  
ATOM    167  N   ALA A  11       9.022   4.385   7.246  1.00  0.61           N  
ATOM    168  CA  ALA A  11       8.438   3.140   7.683  1.00  0.61           C  
ATOM    169  C   ALA A  11       9.527   2.252   8.261  1.00  0.61           C  
ATOM    170  O   ALA A  11       9.333   1.650   9.309  1.00  0.61           O  
ATOM    171  CB  ALA A  11       7.713   2.464   6.541  1.00  0.61           C  
ATOM    172  H   ALA A  11       8.918   4.690   6.280  1.00  0.61           H  
ATOM    173  HA  ALA A  11       7.733   3.351   8.481  1.00  0.61           H  
ATOM    174 1HB  ALA A  11       7.265   1.532   6.898  1.00  0.61           H  
ATOM    175 2HB  ALA A  11       6.933   3.124   6.162  1.00  0.61           H  
ATOM    176 3HB  ALA A  11       8.421   2.248   5.744  1.00  0.61           H  
ATOM    177  N   GLU A  12      10.717   2.231   7.650  1.00  0.62           N  
ATOM    178  CA  GLU A  12      11.772   1.415   8.235  1.00  0.62           C  
ATOM    179  C   GLU A  12      12.172   1.931   9.619  1.00  0.62           C  
ATOM    180  O   GLU A  12      12.356   1.135  10.531  1.00  0.62           O  
ATOM    181  CB  GLU A  12      12.999   1.343   7.333  1.00  0.62           C  
ATOM    182  CG  GLU A  12      12.813   0.523   6.047  1.00  0.62           C  
ATOM    183  CD  GLU A  12      14.077   0.436   5.185  1.00  0.62           C  
ATOM    184  OE1 GLU A  12      15.052   1.081   5.503  1.00  0.62           O  
ATOM    185  OE2 GLU A  12      14.058  -0.291   4.216  1.00  0.62           O  
ATOM    186  H   GLU A  12      10.861   2.738   6.776  1.00  0.62           H  
ATOM    187  HA  GLU A  12      11.386   0.403   8.358  1.00  0.62           H  
ATOM    188 1HB  GLU A  12      13.285   2.353   7.038  1.00  0.62           H  
ATOM    189 2HB  GLU A  12      13.833   0.918   7.888  1.00  0.62           H  
ATOM    190 1HG  GLU A  12      12.499  -0.484   6.317  1.00  0.62           H  
ATOM    191 2HG  GLU A  12      12.013   0.976   5.463  1.00  0.62           H  
ATOM    192  N   ILE A  13      12.230   3.256   9.799  1.00  0.64           N  
ATOM    193  CA  ILE A  13      12.578   3.887  11.084  1.00  0.64           C  
ATOM    194  C   ILE A  13      11.619   3.531  12.201  1.00  0.64           C  
ATOM    195  O   ILE A  13      12.009   3.514  13.374  1.00  0.64           O  
ATOM    196  CB  ILE A  13      12.685   5.416  11.002  1.00  0.64           C  
ATOM    197  CG1 ILE A  13      13.912   5.817  10.187  1.00  0.64           C  
ATOM    198  CG2 ILE A  13      12.717   6.040  12.416  1.00  0.64           C  
ATOM    199  CD1 ILE A  13      13.949   7.287   9.847  1.00  0.64           C  
ATOM    200  H   ILE A  13      12.064   3.855   8.988  1.00  0.64           H  
ATOM    201  HA  ILE A  13      13.561   3.517  11.373  1.00  0.64           H  
ATOM    202  HB  ILE A  13      11.824   5.795  10.472  1.00  0.64           H  
ATOM    203 1HG1 ILE A  13      14.804   5.564  10.755  1.00  0.64           H  
ATOM    204 2HG1 ILE A  13      13.924   5.247   9.261  1.00  0.64           H  
ATOM    205 1HG2 ILE A  13      12.773   7.124  12.338  1.00  0.64           H  
ATOM    206 2HG2 ILE A  13      11.814   5.762  12.958  1.00  0.64           H  
ATOM    207 3HG2 ILE A  13      13.581   5.669  12.945  1.00  0.64           H  
ATOM    208 1HD1 ILE A  13      14.833   7.511   9.269  1.00  0.64           H  
ATOM    209 2HD1 ILE A  13      13.087   7.530   9.274  1.00  0.64           H  
ATOM    210 3HD1 ILE A  13      13.956   7.860  10.767  1.00  0.64           H  
ATOM    211  N   TRP A  14      10.346   3.394  11.842  1.00  0.66           N  
ATOM    212  CA  TRP A  14       9.265   3.066  12.755  1.00  0.66           C  
ATOM    213  C   TRP A  14       9.084   1.552  13.065  1.00  0.66           C  
ATOM    214  O   TRP A  14       8.314   1.230  13.963  1.00  0.66           O  
ATOM    215  CB  TRP A  14       7.929   3.585  12.177  1.00  0.66           C  
ATOM    216  CG  TRP A  14       7.793   5.073  12.069  1.00  0.66           C  
ATOM    217  CD1 TRP A  14       8.747   5.979  11.720  1.00  0.66           C  
ATOM    218  CD2 TRP A  14       6.610   5.834  12.333  1.00  0.66           C  
ATOM    219  NE1 TRP A  14       8.232   7.234  11.729  1.00  0.66           N  
ATOM    220  CE2 TRP A  14       6.931   7.171  12.104  1.00  0.66           C  
ATOM    221  CE3 TRP A  14       5.321   5.499  12.740  1.00  0.66           C  
ATOM    222  CZ2 TRP A  14       6.018   8.168  12.269  1.00  0.66           C  
ATOM    223  CZ3 TRP A  14       4.407   6.510  12.906  1.00  0.66           C  
ATOM    224  CH2 TRP A  14       4.767   7.812  12.672  1.00  0.66           C  
ATOM    225  H   TRP A  14      10.123   3.507  10.850  1.00  0.66           H  
ATOM    226  HA  TRP A  14       9.460   3.577  13.692  1.00  0.66           H  
ATOM    227 1HB  TRP A  14       7.803   3.168  11.172  1.00  0.66           H  
ATOM    228 2HB  TRP A  14       7.109   3.208  12.781  1.00  0.66           H  
ATOM    229  HD1 TRP A  14       9.762   5.740  11.469  1.00  0.66           H  
ATOM    230  HE1 TRP A  14       8.735   8.078  11.506  1.00  0.66           H  
ATOM    231  HE3 TRP A  14       5.048   4.468  12.923  1.00  0.66           H  
ATOM    232  HZ2 TRP A  14       6.253   9.211  12.099  1.00  0.66           H  
ATOM    233  HZ3 TRP A  14       3.390   6.258  13.224  1.00  0.66           H  
ATOM    234  HH2 TRP A  14       4.050   8.587  12.803  1.00  0.66           H  
ATOM    235  N   GLU A  15       9.786   0.628  12.373  1.00  0.68           N  
ATOM    236  CA  GLU A  15       9.525  -0.839  12.474  1.00  0.68           C  
ATOM    237  C   GLU A  15      10.644  -1.857  12.911  1.00  0.68           C  
ATOM    238  O   GLU A  15      10.831  -2.845  12.200  1.00  0.68           O  
ATOM    239  CB  GLU A  15       9.043  -1.333  11.110  1.00  0.68           C  
ATOM    240  CG  GLU A  15       7.747  -0.771  10.625  1.00  0.68           C  
ATOM    241  CD  GLU A  15       7.352  -1.317   9.273  1.00  0.68           C  
ATOM    242  OE1 GLU A  15       8.127  -2.016   8.660  1.00  0.68           O  
ATOM    243  OE2 GLU A  15       6.241  -1.072   8.886  1.00  0.68           O  
ATOM    244  H   GLU A  15      10.516   0.931  11.719  1.00  0.68           H  
ATOM    245  HA  GLU A  15       8.699  -0.958  13.175  1.00  0.68           H  
ATOM    246 1HB  GLU A  15       9.800  -1.091  10.360  1.00  0.68           H  
ATOM    247 2HB  GLU A  15       8.941  -2.415  11.135  1.00  0.68           H  
ATOM    248 1HG  GLU A  15       6.992  -1.014  11.339  1.00  0.68           H  
ATOM    249 2HG  GLU A  15       7.801   0.306  10.583  1.00  0.68           H  
ATOM    250  N   GLY A  16      11.394  -1.682  14.022  1.00  0.70           N  
ATOM    251  CA  GLY A  16      11.217  -0.637  15.006  1.00  0.70           C  
ATOM    252  C   GLY A  16      11.860   0.612  14.522  1.00  0.70           C  
ATOM    253  O   GLY A  16      12.310   0.636  13.388  1.00  0.70           O  
ATOM    254  H   GLY A  16      12.119  -2.362  14.196  1.00  0.70           H  
ATOM    255 1HA  GLY A  16      10.160  -0.467  15.113  1.00  0.70           H  
ATOM    256 2HA  GLY A  16      11.631  -0.944  15.966  1.00  0.70           H  
ATOM    257  N   ILE A  17      11.901   1.663  15.318  1.00  0.70           N  
ATOM    258  CA  ILE A  17      11.655   1.748  16.753  1.00  0.70           C  
ATOM    259  C   ILE A  17      10.335   1.305  17.425  1.00  0.70           C  
ATOM    260  O   ILE A  17      10.365   0.988  18.611  1.00  0.70           O  
ATOM    261  CB  ILE A  17      11.906   3.196  17.169  1.00  0.70           C  
ATOM    262  CG1 ILE A  17      12.066   3.252  18.662  1.00  0.70           C  
ATOM    263  CG2 ILE A  17      10.803   4.111  16.723  1.00  0.70           C  
ATOM    264  CD1 ILE A  17      13.310   2.508  19.112  1.00  0.70           C  
ATOM    265  H   ILE A  17      12.195   2.514  14.855  1.00  0.70           H  
ATOM    266  HA  ILE A  17      12.439   1.152  17.215  1.00  0.70           H  
ATOM    267  HB  ILE A  17      12.837   3.536  16.722  1.00  0.70           H  
ATOM    268 1HG1 ILE A  17      12.130   4.292  18.984  1.00  0.70           H  
ATOM    269 2HG1 ILE A  17      11.195   2.797  19.135  1.00  0.70           H  
ATOM    270 1HG2 ILE A  17      11.048   5.114  17.038  1.00  0.70           H  
ATOM    271 2HG2 ILE A  17      10.721   4.076  15.642  1.00  0.70           H  
ATOM    272 3HG2 ILE A  17       9.863   3.817  17.171  1.00  0.70           H  
ATOM    273 1HD1 ILE A  17      13.408   2.540  20.177  1.00  0.70           H  
ATOM    274 2HD1 ILE A  17      13.241   1.468  18.801  1.00  0.70           H  
ATOM    275 3HD1 ILE A  17      14.186   2.965  18.660  1.00  0.70           H  
ATOM    276  N   LEU A  18       9.185   1.258  16.753  1.00  0.70           N  
ATOM    277  CA  LEU A  18       7.976   0.906  17.494  1.00  0.70           C  
ATOM    278  C   LEU A  18       7.811  -0.589  17.791  1.00  0.70           C  
ATOM    279  O   LEU A  18       7.081  -0.968  18.710  1.00  0.70           O  
ATOM    280  CB  LEU A  18       6.780   1.417  16.722  1.00  0.70           C  
ATOM    281  CG  LEU A  18       6.783   2.943  16.554  1.00  0.70           C  
ATOM    282  CD1 LEU A  18       5.641   3.357  15.715  1.00  0.70           C  
ATOM    283  CD2 LEU A  18       6.729   3.581  17.905  1.00  0.70           C  
ATOM    284  H   LEU A  18       9.102   1.472  15.762  1.00  0.70           H  
ATOM    285  HA  LEU A  18       8.011   1.432  18.444  1.00  0.70           H  
ATOM    286 1HB  LEU A  18       6.736   0.947  15.747  1.00  0.70           H  
ATOM    287 2HB  LEU A  18       5.878   1.155  17.273  1.00  0.70           H  
ATOM    288  HG  LEU A  18       7.697   3.249  16.038  1.00  0.70           H  
ATOM    289 1HD1 LEU A  18       5.643   4.433  15.585  1.00  0.70           H  
ATOM    290 2HD1 LEU A  18       5.715   2.869  14.743  1.00  0.70           H  
ATOM    291 3HD1 LEU A  18       4.734   3.054  16.210  1.00  0.70           H  
ATOM    292 1HD2 LEU A  18       6.741   4.636  17.792  1.00  0.70           H  
ATOM    293 2HD2 LEU A  18       5.815   3.275  18.416  1.00  0.70           H  
ATOM    294 3HD2 LEU A  18       7.591   3.269  18.470  1.00  0.70           H  
ATOM    295  N   GLY A  19       8.469  -1.435  17.006  1.00  0.69           N  
ATOM    296  CA  GLY A  19       8.405  -2.889  17.146  1.00  0.69           C  
ATOM    297  C   GLY A  19       7.213  -3.517  16.429  1.00  0.69           C  
ATOM    298  O   GLY A  19       7.024  -4.733  16.469  1.00  0.69           O  
ATOM    299  H   GLY A  19       9.040  -1.047  16.281  1.00  0.69           H  
ATOM    300 1HA  GLY A  19       9.326  -3.323  16.759  1.00  0.69           H  
ATOM    301 2HA  GLY A  19       8.362  -3.143  18.205  1.00  0.69           H  
ATOM    302  N   VAL A  20       6.417  -2.685  15.772  1.00  0.67           N  
ATOM    303  CA  VAL A  20       5.232  -3.132  15.062  1.00  0.67           C  
ATOM    304  C   VAL A  20       5.235  -2.583  13.656  1.00  0.67           C  
ATOM    305  O   VAL A  20       5.819  -1.531  13.417  1.00  0.67           O  
ATOM    306  CB  VAL A  20       3.974  -2.599  15.754  1.00  0.67           C  
ATOM    307  CG1 VAL A  20       3.897  -3.111  17.188  1.00  0.67           C  
ATOM    308  CG2 VAL A  20       3.992  -1.064  15.717  1.00  0.67           C  
ATOM    309  H   VAL A  20       6.637  -1.703  15.787  1.00  0.67           H  
ATOM    310  HA  VAL A  20       5.217  -4.222  15.028  1.00  0.67           H  
ATOM    311  HB  VAL A  20       3.094  -2.963  15.223  1.00  0.67           H  
ATOM    312 1HG1 VAL A  20       2.988  -2.731  17.658  1.00  0.67           H  
ATOM    313 2HG1 VAL A  20       3.881  -4.199  17.187  1.00  0.67           H  
ATOM    314 3HG1 VAL A  20       4.762  -2.760  17.752  1.00  0.67           H  
ATOM    315 1HG2 VAL A  20       3.097  -0.679  16.194  1.00  0.67           H  
ATOM    316 2HG2 VAL A  20       4.862  -0.711  16.248  1.00  0.67           H  
ATOM    317 3HG2 VAL A  20       4.028  -0.719  14.681  1.00  0.67           H  
ATOM    318  N   LYS A  21       4.548  -3.264  12.740  1.00  0.66           N  
ATOM    319  CA  LYS A  21       4.400  -2.754  11.380  1.00  0.66           C  
ATOM    320  C   LYS A  21       3.664  -1.420  11.434  1.00  0.66           C  
ATOM    321  O   LYS A  21       2.657  -1.308  12.135  1.00  0.66           O  
ATOM    322  CB  LYS A  21       3.666  -3.756  10.489  1.00  0.66           C  
ATOM    323  CG  LYS A  21       3.562  -3.331   9.027  1.00  0.66           C  
ATOM    324  CD  LYS A  21       2.902  -4.408   8.171  1.00  0.66           C  
ATOM    325  CE  LYS A  21       2.810  -3.972   6.716  1.00  0.66           C  
ATOM    326  NZ  LYS A  21       2.175  -5.014   5.863  1.00  0.66           N  
ATOM    327  H   LYS A  21       4.109  -4.136  12.997  1.00  0.66           H  
ATOM    328  HA  LYS A  21       5.385  -2.585  10.955  1.00  0.66           H  
ATOM    329 1HB  LYS A  21       4.179  -4.716  10.521  1.00  0.66           H  
ATOM    330 2HB  LYS A  21       2.656  -3.906  10.866  1.00  0.66           H  
ATOM    331 1HG  LYS A  21       2.978  -2.411   8.959  1.00  0.66           H  
ATOM    332 2HG  LYS A  21       4.564  -3.126   8.642  1.00  0.66           H  
ATOM    333 1HD  LYS A  21       3.485  -5.327   8.231  1.00  0.66           H  
ATOM    334 2HD  LYS A  21       1.899  -4.608   8.547  1.00  0.66           H  
ATOM    335 1HE  LYS A  21       2.223  -3.056   6.655  1.00  0.66           H  
ATOM    336 2HE  LYS A  21       3.815  -3.772   6.341  1.00  0.66           H  
ATOM    337 1HZ  LYS A  21       2.134  -4.689   4.908  1.00  0.66           H  
ATOM    338 2HZ  LYS A  21       2.721  -5.863   5.907  1.00  0.66           H  
ATOM    339 3HZ  LYS A  21       1.240  -5.199   6.196  1.00  0.66           H  
ATOM    340  N   ALA A  22       4.178  -0.409  10.737  1.00  0.64           N  
ATOM    341  CA  ALA A  22       3.562   0.914  10.745  1.00  0.64           C  
ATOM    342  C   ALA A  22       3.171   1.351   9.342  1.00  0.64           C  
ATOM    343  O   ALA A  22       4.037   1.549   8.488  1.00  0.64           O  
ATOM    344  CB  ALA A  22       4.524   1.913  11.348  1.00  0.64           C  
ATOM    345  H   ALA A  22       5.010  -0.570  10.161  1.00  0.64           H  
ATOM    346  HA  ALA A  22       2.654   0.871  11.349  1.00  0.64           H  
ATOM    347 1HB  ALA A  22       4.053   2.894  11.371  1.00  0.64           H  
ATOM    348 2HB  ALA A  22       4.785   1.604  12.364  1.00  0.64           H  
ATOM    349 3HB  ALA A  22       5.429   1.952  10.741  1.00  0.64           H  
ATOM    350  N   GLY A  23       1.879   1.515   9.086  1.00  0.63           N  
ATOM    351  CA  GLY A  23       1.465   1.895   7.754  1.00  0.63           C  
ATOM    352  C   GLY A  23       1.598   3.392   7.537  1.00  0.63           C  
ATOM    353  O   GLY A  23       1.791   4.169   8.471  1.00  0.63           O  
ATOM    354  H   GLY A  23       1.149   1.363   9.788  1.00  0.63           H  
ATOM    355 1HA  GLY A  23       2.063   1.358   7.018  1.00  0.63           H  
ATOM    356 2HA  GLY A  23       0.426   1.596   7.611  1.00  0.63           H  
ATOM    357  N   VAL A  24       1.339   3.807   6.315  1.00  0.61           N  
ATOM    358  CA  VAL A  24       1.467   5.195   5.899  1.00  0.61           C  
ATOM    359  C   VAL A  24       0.585   6.156   6.686  1.00  0.61           C  
ATOM    360  O   VAL A  24       0.986   7.277   7.006  1.00  0.61           O  
ATOM    361  CB  VAL A  24       1.153   5.285   4.411  1.00  0.61           C  
ATOM    362  CG1 VAL A  24       1.067   6.677   3.984  1.00  0.61           C  
ATOM    363  CG2 VAL A  24       2.199   4.608   3.680  1.00  0.61           C  
ATOM    364  H   VAL A  24       1.117   3.114   5.619  1.00  0.61           H  
ATOM    365  HA  VAL A  24       2.506   5.482   6.027  1.00  0.61           H  
ATOM    366  HB  VAL A  24       0.191   4.815   4.210  1.00  0.61           H  
ATOM    367 1HG1 VAL A  24       0.846   6.730   2.918  1.00  0.61           H  
ATOM    368 2HG1 VAL A  24       0.269   7.153   4.542  1.00  0.61           H  
ATOM    369 3HG1 VAL A  24       2.021   7.174   4.176  1.00  0.61           H  
ATOM    370 1HG2 VAL A  24       1.961   4.676   2.623  1.00  0.61           H  
ATOM    371 2HG2 VAL A  24       3.157   5.096   3.878  1.00  0.61           H  
ATOM    372 3HG2 VAL A  24       2.246   3.568   3.989  1.00  0.61           H  
ATOM    373  N   THR A  25      -0.629   5.727   6.971  1.00  0.60           N  
ATOM    374  CA  THR A  25      -1.588   6.559   7.670  1.00  0.60           C  
ATOM    375  C   THR A  25      -1.745   6.182   9.139  1.00  0.60           C  
ATOM    376  O   THR A  25      -2.683   6.631   9.799  1.00  0.60           O  
ATOM    377  CB  THR A  25      -2.941   6.489   6.966  1.00  0.60           C  
ATOM    378  OG1 THR A  25      -3.397   5.127   6.940  1.00  0.60           O  
ATOM    379  CG2 THR A  25      -2.800   7.009   5.530  1.00  0.60           C  
ATOM    380  H   THR A  25      -0.897   4.791   6.701  1.00  0.60           H  
ATOM    381  HA  THR A  25      -1.241   7.592   7.625  1.00  0.60           H  
ATOM    382  HB  THR A  25      -3.663   7.099   7.507  1.00  0.60           H  
ATOM    383  HG1 THR A  25      -3.433   4.780   7.843  1.00  0.60           H  
ATOM    384 1HG2 THR A  25      -3.766   6.961   5.029  1.00  0.60           H  
ATOM    385 2HG2 THR A  25      -2.451   8.046   5.548  1.00  0.60           H  
ATOM    386 3HG2 THR A  25      -2.084   6.397   4.989  1.00  0.60           H  
ATOM    387  N   ASP A  26      -0.857   5.336   9.653  1.00  0.59           N  
ATOM    388  CA  ASP A  26      -0.977   4.906  11.036  1.00  0.59           C  
ATOM    389  C   ASP A  26      -0.400   5.895  12.031  1.00  0.59           C  
ATOM    390  O   ASP A  26       0.750   6.316  11.940  1.00  0.59           O  
ATOM    391  CB  ASP A  26      -0.337   3.547  11.222  1.00  0.59           C  
ATOM    392  CG  ASP A  26      -1.170   2.420  10.605  1.00  0.59           C  
ATOM    393  OD1 ASP A  26      -2.369   2.551  10.516  1.00  0.59           O  
ATOM    394  OD2 ASP A  26      -0.589   1.440  10.203  1.00  0.59           O  
ATOM    395  H   ASP A  26      -0.067   5.001   9.101  1.00  0.59           H  
ATOM    396  HA  ASP A  26      -2.038   4.800  11.260  1.00  0.59           H  
ATOM    397 1HB  ASP A  26       0.661   3.548  10.781  1.00  0.59           H  
ATOM    398 2HB  ASP A  26      -0.228   3.375  12.274  1.00  0.59           H  
ATOM    399  N   ASN A  27      -1.223   6.240  13.009  1.00  0.59           N  
ATOM    400  CA  ASN A  27      -0.884   7.184  14.066  1.00  0.59           C  
ATOM    401  C   ASN A  27       0.006   6.555  15.112  1.00  0.59           C  
ATOM    402  O   ASN A  27      -0.393   5.616  15.808  1.00  0.59           O  
ATOM    403  CB  ASN A  27      -2.137   7.762  14.701  1.00  0.59           C  
ATOM    404  CG  ASN A  27      -1.877   8.873  15.764  1.00  0.59           C  
ATOM    405  OD1 ASN A  27      -0.965   8.857  16.627  1.00  0.59           O  
ATOM    406  ND2 ASN A  27      -2.728   9.872  15.699  1.00  0.59           N  
ATOM    407  H   ASN A  27      -2.152   5.844  12.998  1.00  0.59           H  
ATOM    408  HA  ASN A  27      -0.320   8.005  13.624  1.00  0.59           H  
ATOM    409 1HB  ASN A  27      -2.762   8.185  13.914  1.00  0.59           H  
ATOM    410 2HB  ASN A  27      -2.701   6.964  15.159  1.00  0.59           H  
ATOM    411 1HD2 ASN A  27      -2.655  10.637  16.340  1.00  0.59           H  
ATOM    412 2HD2 ASN A  27      -3.453   9.869  15.008  1.00  0.59           H  
ATOM    413  N   PHE A  28       1.186   7.133  15.266  1.00  0.60           N  
ATOM    414  CA  PHE A  28       2.220   6.696  16.187  1.00  0.60           C  
ATOM    415  C   PHE A  28       1.669   6.238  17.529  1.00  0.60           C  
ATOM    416  O   PHE A  28       2.088   5.202  18.049  1.00  0.60           O  
ATOM    417  CB  PHE A  28       3.127   7.908  16.405  1.00  0.60           C  
ATOM    418  CG  PHE A  28       4.204   7.832  17.412  1.00  0.60           C  
ATOM    419  CD1 PHE A  28       5.425   7.300  17.131  1.00  0.60           C  
ATOM    420  CD2 PHE A  28       3.980   8.353  18.668  1.00  0.60           C  
ATOM    421  CE1 PHE A  28       6.408   7.281  18.108  1.00  0.60           C  
ATOM    422  CE2 PHE A  28       4.941   8.330  19.625  1.00  0.60           C  
ATOM    423  CZ  PHE A  28       6.151   7.785  19.339  1.00  0.60           C  
ATOM    424  H   PHE A  28       1.413   7.914  14.652  1.00  0.60           H  
ATOM    425  HA  PHE A  28       2.776   5.880  15.727  1.00  0.60           H  
ATOM    426 1HB  PHE A  28       3.586   8.166  15.453  1.00  0.60           H  
ATOM    427 2HB  PHE A  28       2.498   8.758  16.673  1.00  0.60           H  
ATOM    428  HD1 PHE A  28       5.605   6.903  16.137  1.00  0.60           H  
ATOM    429  HD2 PHE A  28       3.016   8.782  18.886  1.00  0.60           H  
ATOM    430  HE1 PHE A  28       7.384   6.862  17.906  1.00  0.60           H  
ATOM    431  HE2 PHE A  28       4.746   8.737  20.616  1.00  0.60           H  
ATOM    432  HZ  PHE A  28       6.904   7.756  20.098  1.00  0.60           H  
ATOM    433  N   PHE A  29       0.747   6.995  18.109  1.00  0.61           N  
ATOM    434  CA  PHE A  29       0.267   6.633  19.432  1.00  0.61           C  
ATOM    435  C   PHE A  29      -0.697   5.444  19.394  1.00  0.61           C  
ATOM    436  O   PHE A  29      -0.707   4.607  20.300  1.00  0.61           O  
ATOM    437  CB  PHE A  29      -0.395   7.838  20.092  1.00  0.61           C  
ATOM    438  CG  PHE A  29       0.605   8.887  20.521  1.00  0.61           C  
ATOM    439  CD1 PHE A  29       0.752  10.086  19.821  1.00  0.61           C  
ATOM    440  CD2 PHE A  29       1.412   8.666  21.629  1.00  0.61           C  
ATOM    441  CE1 PHE A  29       1.682  11.033  20.238  1.00  0.61           C  
ATOM    442  CE2 PHE A  29       2.334   9.604  22.041  1.00  0.61           C  
ATOM    443  CZ  PHE A  29       2.468  10.786  21.351  1.00  0.61           C  
ATOM    444  H   PHE A  29       0.359   7.796  17.612  1.00  0.61           H  
ATOM    445  HA  PHE A  29       1.128   6.352  20.041  1.00  0.61           H  
ATOM    446 1HB  PHE A  29      -1.099   8.294  19.395  1.00  0.61           H  
ATOM    447 2HB  PHE A  29      -0.956   7.516  20.967  1.00  0.61           H  
ATOM    448  HD1 PHE A  29       0.128  10.275  18.942  1.00  0.61           H  
ATOM    449  HD2 PHE A  29       1.307   7.728  22.180  1.00  0.61           H  
ATOM    450  HE1 PHE A  29       1.790  11.970  19.690  1.00  0.61           H  
ATOM    451  HE2 PHE A  29       2.955   9.409  22.916  1.00  0.61           H  
ATOM    452  HZ  PHE A  29       3.188  11.520  21.686  1.00  0.61           H  
ATOM    453  N   MET A  30      -1.473   5.319  18.318  1.00  0.63           N  
ATOM    454  CA  MET A  30      -2.472   4.259  18.221  1.00  0.63           C  
ATOM    455  C   MET A  30      -1.797   2.916  18.031  1.00  0.63           C  
ATOM    456  O   MET A  30      -2.345   1.870  18.382  1.00  0.63           O  
ATOM    457  CB  MET A  30      -3.445   4.535  17.086  1.00  0.63           C  
ATOM    458  CG  MET A  30      -4.328   5.751  17.320  1.00  0.63           C  
ATOM    459  SD  MET A  30      -5.257   5.645  18.853  1.00  0.63           S  
ATOM    460  CE  MET A  30      -6.327   4.255  18.499  1.00  0.63           C  
ATOM    461  H   MET A  30      -1.357   5.955  17.538  1.00  0.63           H  
ATOM    462  HA  MET A  30      -3.029   4.220  19.156  1.00  0.63           H  
ATOM    463 1HB  MET A  30      -2.884   4.690  16.165  1.00  0.63           H  
ATOM    464 2HB  MET A  30      -4.086   3.667  16.937  1.00  0.63           H  
ATOM    465 1HG  MET A  30      -3.702   6.642  17.363  1.00  0.63           H  
ATOM    466 2HG  MET A  30      -5.029   5.864  16.494  1.00  0.63           H  
ATOM    467 1HE  MET A  30      -6.969   4.061  19.359  1.00  0.63           H  
ATOM    468 2HE  MET A  30      -6.944   4.483  17.628  1.00  0.63           H  
ATOM    469 3HE  MET A  30      -5.720   3.373  18.292  1.00  0.63           H  
ATOM    470  N   ILE A  31      -0.576   2.960  17.512  1.00  0.65           N  
ATOM    471  CA  ILE A  31       0.186   1.751  17.267  1.00  0.65           C  
ATOM    472  C   ILE A  31       1.241   1.472  18.343  1.00  0.65           C  
ATOM    473  O   ILE A  31       2.121   0.639  18.138  1.00  0.65           O  
ATOM    474  CB  ILE A  31       0.800   1.768  15.854  1.00  0.65           C  
ATOM    475  CG1 ILE A  31       1.762   2.904  15.675  1.00  0.65           C  
ATOM    476  CG2 ILE A  31      -0.300   1.885  14.831  1.00  0.65           C  
ATOM    477  CD1 ILE A  31       2.536   2.843  14.367  1.00  0.65           C  
ATOM    478  H   ILE A  31      -0.208   3.869  17.221  1.00  0.65           H  
ATOM    479  HA  ILE A  31      -0.510   0.916  17.282  1.00  0.65           H  
ATOM    480  HB  ILE A  31       1.339   0.843  15.690  1.00  0.65           H  
ATOM    481 1HG1 ILE A  31       1.209   3.818  15.696  1.00  0.65           H  
ATOM    482 2HG1 ILE A  31       2.457   2.912  16.513  1.00  0.65           H  
ATOM    483 1HG2 ILE A  31       0.142   1.860  13.843  1.00  0.65           H  
ATOM    484 2HG2 ILE A  31      -0.990   1.051  14.937  1.00  0.65           H  
ATOM    485 3HG2 ILE A  31      -0.839   2.827  14.973  1.00  0.65           H  
ATOM    486 1HD1 ILE A  31       3.193   3.701  14.298  1.00  0.65           H  
ATOM    487 2HD1 ILE A  31       3.123   1.924  14.334  1.00  0.65           H  
ATOM    488 3HD1 ILE A  31       1.842   2.860  13.531  1.00  0.65           H  
ATOM    489  N   GLY A  32       1.121   2.125  19.511  1.00  0.67           N  
ATOM    490  CA  GLY A  32       2.004   1.826  20.641  1.00  0.67           C  
ATOM    491  C   GLY A  32       3.163   2.791  20.900  1.00  0.67           C  
ATOM    492  O   GLY A  32       4.059   2.482  21.697  1.00  0.67           O  
ATOM    493  H   GLY A  32       0.395   2.834  19.638  1.00  0.67           H  
ATOM    494 1HA  GLY A  32       1.390   1.780  21.541  1.00  0.67           H  
ATOM    495 2HA  GLY A  32       2.406   0.824  20.507  1.00  0.67           H  
ATOM    496  N   GLY A  33       3.188   3.936  20.232  1.00  0.68           N  
ATOM    497  CA  GLY A  33       4.242   4.902  20.478  1.00  0.68           C  
ATOM    498  C   GLY A  33       4.007   5.647  21.795  1.00  0.68           C  
ATOM    499  O   GLY A  33       2.868   5.832  22.223  1.00  0.68           O  
ATOM    500  H   GLY A  33       2.477   4.174  19.545  1.00  0.68           H  
ATOM    501 1HA  GLY A  33       5.206   4.403  20.501  1.00  0.68           H  
ATOM    502 2HA  GLY A  33       4.265   5.602  19.651  1.00  0.68           H  
ATOM    503  N   HIS A  34       5.101   6.079  22.414  1.00  0.69           N  
ATOM    504  CA  HIS A  34       5.136   6.842  23.669  1.00  0.69           C  
ATOM    505  C   HIS A  34       6.214   7.924  23.559  1.00  0.69           C  
ATOM    506  O   HIS A  34       7.003   7.897  22.614  1.00  0.69           O  
ATOM    507  CB  HIS A  34       5.395   5.927  24.886  1.00  0.69           C  
ATOM    508  CG  HIS A  34       4.302   4.925  25.168  1.00  0.69           C  
ATOM    509  ND1 HIS A  34       3.147   5.254  25.854  1.00  0.69           N  
ATOM    510  CD2 HIS A  34       4.191   3.613  24.857  1.00  0.69           C  
ATOM    511  CE1 HIS A  34       2.376   4.183  25.948  1.00  0.69           C  
ATOM    512  NE2 HIS A  34       2.987   3.176  25.354  1.00  0.69           N  
ATOM    513  H   HIS A  34       5.978   5.860  21.975  1.00  0.69           H  
ATOM    514  HA  HIS A  34       4.179   7.340  23.825  1.00  0.69           H  
ATOM    515 1HB  HIS A  34       6.322   5.375  24.727  1.00  0.69           H  
ATOM    516 2HB  HIS A  34       5.531   6.537  25.777  1.00  0.69           H  
ATOM    517  HD2 HIS A  34       4.920   3.014  24.309  1.00  0.69           H  
ATOM    518  HE1 HIS A  34       1.403   4.140  26.434  1.00  0.69           H  
ATOM    519  HE2 HIS A  34       2.632   2.236  25.271  1.00  0.69           H  
ATOM    520  N   SER A  35       6.282   8.843  24.531  1.00  0.69           N  
ATOM    521  CA  SER A  35       7.275   9.929  24.497  1.00  0.69           C  
ATOM    522  C   SER A  35       8.723   9.433  24.374  1.00  0.69           C  
ATOM    523  O   SER A  35       9.520  10.006  23.631  1.00  0.69           O  
ATOM    524  CB  SER A  35       7.154  10.770  25.757  1.00  0.69           C  
ATOM    525  OG  SER A  35       5.918  11.432  25.799  1.00  0.69           O  
ATOM    526  H   SER A  35       5.616   8.807  25.292  1.00  0.69           H  
ATOM    527  HA  SER A  35       7.054  10.560  23.636  1.00  0.69           H  
ATOM    528 1HB  SER A  35       7.262  10.133  26.634  1.00  0.69           H  
ATOM    529 2HB  SER A  35       7.963  11.500  25.782  1.00  0.69           H  
ATOM    530  HG  SER A  35       5.925  11.954  26.608  1.00  0.69           H  
ATOM    531  N   LEU A  36       9.076   8.355  25.069  1.00  0.68           N  
ATOM    532  CA  LEU A  36      10.449   7.865  24.965  1.00  0.68           C  
ATOM    533  C   LEU A  36      10.756   7.444  23.532  1.00  0.68           C  
ATOM    534  O   LEU A  36      11.809   7.777  22.976  1.00  0.68           O  
ATOM    535  CB  LEU A  36      10.693   6.701  25.926  1.00  0.68           C  
ATOM    536  CG  LEU A  36      12.097   6.107  25.881  1.00  0.68           C  
ATOM    537  CD1 LEU A  36      13.111   7.169  26.238  1.00  0.68           C  
ATOM    538  CD2 LEU A  36      12.176   4.925  26.826  1.00  0.68           C  
ATOM    539  H   LEU A  36       8.408   7.895  25.668  1.00  0.68           H  
ATOM    540  HA  LEU A  36      11.121   8.669  25.231  1.00  0.68           H  
ATOM    541 1HB  LEU A  36      10.508   7.042  26.942  1.00  0.68           H  
ATOM    542 2HB  LEU A  36       9.988   5.904  25.694  1.00  0.68           H  
ATOM    543  HG  LEU A  36      12.307   5.786  24.902  1.00  0.68           H  
ATOM    544 1HD1 LEU A  36      14.114   6.744  26.189  1.00  0.68           H  
ATOM    545 2HD1 LEU A  36      13.032   7.985  25.529  1.00  0.68           H  
ATOM    546 3HD1 LEU A  36      12.920   7.536  27.246  1.00  0.68           H  
ATOM    547 1HD2 LEU A  36      13.177   4.494  26.784  1.00  0.68           H  
ATOM    548 2HD2 LEU A  36      11.965   5.256  27.843  1.00  0.68           H  
ATOM    549 3HD2 LEU A  36      11.445   4.173  26.529  1.00  0.68           H  
ATOM    550  N   LYS A  37       9.828   6.700  22.933  1.00  0.67           N  
ATOM    551  CA  LYS A  37      10.006   6.228  21.574  1.00  0.67           C  
ATOM    552  C   LYS A  37      10.043   7.403  20.616  1.00  0.67           C  
ATOM    553  O   LYS A  37      10.810   7.387  19.660  1.00  0.67           O  
ATOM    554  CB  LYS A  37       8.916   5.225  21.198  1.00  0.67           C  
ATOM    555  CG  LYS A  37       9.046   3.886  21.955  1.00  0.67           C  
ATOM    556  CD  LYS A  37       7.943   2.893  21.587  1.00  0.67           C  
ATOM    557  CE  LYS A  37       8.041   1.603  22.401  1.00  0.67           C  
ATOM    558  NZ  LYS A  37       6.956   0.629  22.043  1.00  0.67           N  
ATOM    559  H   LYS A  37       8.980   6.477  23.431  1.00  0.67           H  
ATOM    560  HA  LYS A  37      10.959   5.733  21.502  1.00  0.67           H  
ATOM    561 1HB  LYS A  37       7.940   5.653  21.411  1.00  0.67           H  
ATOM    562 2HB  LYS A  37       8.962   5.019  20.126  1.00  0.67           H  
ATOM    563 1HG  LYS A  37      10.012   3.436  21.713  1.00  0.67           H  
ATOM    564 2HG  LYS A  37       9.013   4.075  23.028  1.00  0.67           H  
ATOM    565 1HD  LYS A  37       6.961   3.337  21.748  1.00  0.67           H  
ATOM    566 2HD  LYS A  37       8.039   2.626  20.550  1.00  0.67           H  
ATOM    567 1HE  LYS A  37       9.010   1.137  22.223  1.00  0.67           H  
ATOM    568 2HE  LYS A  37       7.954   1.851  23.458  1.00  0.67           H  
ATOM    569 1HZ  LYS A  37       7.049  -0.202  22.605  1.00  0.67           H  
ATOM    570 2HZ  LYS A  37       6.040   1.052  22.209  1.00  0.67           H  
ATOM    571 3HZ  LYS A  37       7.032   0.376  21.057  1.00  0.67           H  
ATOM    572  N   ALA A  38       9.241   8.437  20.889  1.00  0.65           N  
ATOM    573  CA  ALA A  38       9.205   9.636  20.061  1.00  0.65           C  
ATOM    574  C   ALA A  38      10.569  10.316  20.051  1.00  0.65           C  
ATOM    575  O   ALA A  38      11.038  10.791  19.013  1.00  0.65           O  
ATOM    576  CB  ALA A  38       8.146  10.588  20.574  1.00  0.65           C  
ATOM    577  H   ALA A  38       8.615   8.376  21.690  1.00  0.65           H  
ATOM    578  HA  ALA A  38       8.960   9.342  19.041  1.00  0.65           H  
ATOM    579 1HB  ALA A  38       8.111  11.474  19.941  1.00  0.65           H  
ATOM    580 2HB  ALA A  38       7.185  10.105  20.569  1.00  0.65           H  
ATOM    581 3HB  ALA A  38       8.388  10.868  21.579  1.00  0.65           H  
ATOM    582  N   MET A  39      11.247  10.337  21.199  1.00  0.64           N  
ATOM    583  CA  MET A  39      12.575  10.939  21.240  1.00  0.64           C  
ATOM    584  C   MET A  39      13.569  10.112  20.428  1.00  0.64           C  
ATOM    585  O   MET A  39      14.399  10.666  19.693  1.00  0.64           O  
ATOM    586  CB  MET A  39      13.035  11.100  22.690  1.00  0.64           C  
ATOM    587  CG  MET A  39      12.283  12.193  23.445  1.00  0.64           C  
ATOM    588  SD  MET A  39      12.926  12.554  25.082  1.00  0.64           S  
ATOM    589  CE  MET A  39      12.302  11.163  25.990  1.00  0.64           C  
ATOM    590  H   MET A  39      10.821   9.963  22.051  1.00  0.64           H  
ATOM    591  HA  MET A  39      12.516  11.927  20.787  1.00  0.64           H  
ATOM    592 1HB  MET A  39      12.879  10.160  23.223  1.00  0.64           H  
ATOM    593 2HB  MET A  39      14.098  11.325  22.717  1.00  0.64           H  
ATOM    594 1HG  MET A  39      12.350  13.102  22.866  1.00  0.64           H  
ATOM    595 2HG  MET A  39      11.233  11.915  23.536  1.00  0.64           H  
ATOM    596 1HE  MET A  39      12.607  11.235  27.032  1.00  0.64           H  
ATOM    597 2HE  MET A  39      11.211  11.144  25.926  1.00  0.64           H  
ATOM    598 3HE  MET A  39      12.708  10.263  25.557  1.00  0.64           H  
ATOM    599  N   MET A  40      13.456   8.782  20.513  1.00  0.62           N  
ATOM    600  CA  MET A  40      14.356   7.911  19.764  1.00  0.62           C  
ATOM    601  C   MET A  40      14.074   8.012  18.267  1.00  0.62           C  
ATOM    602  O   MET A  40      14.998   8.059  17.451  1.00  0.62           O  
ATOM    603  CB  MET A  40      14.208   6.474  20.249  1.00  0.62           C  
ATOM    604  CG  MET A  40      14.734   6.255  21.670  1.00  0.62           C  
ATOM    605  SD  MET A  40      14.791   4.522  22.183  1.00  0.62           S  
ATOM    606  CE  MET A  40      13.062   4.137  22.384  1.00  0.62           C  
ATOM    607  H   MET A  40      12.758   8.377  21.144  1.00  0.62           H  
ATOM    608  HA  MET A  40      15.381   8.240  19.935  1.00  0.62           H  
ATOM    609 1HB  MET A  40      13.154   6.202  20.239  1.00  0.62           H  
ATOM    610 2HB  MET A  40      14.728   5.798  19.573  1.00  0.62           H  
ATOM    611 1HG  MET A  40      15.737   6.670  21.749  1.00  0.62           H  
ATOM    612 2HG  MET A  40      14.091   6.795  22.368  1.00  0.62           H  
ATOM    613 1HE  MET A  40      12.950   3.106  22.715  1.00  0.62           H  
ATOM    614 2HE  MET A  40      12.626   4.789  23.090  1.00  0.62           H  
ATOM    615 3HE  MET A  40      12.567   4.263  21.439  1.00  0.62           H  
ATOM    616  N   MET A  41      12.788   8.098  17.915  1.00  0.62           N  
ATOM    617  CA  MET A  41      12.360   8.227  16.534  1.00  0.62           C  
ATOM    618  C   MET A  41      12.868   9.519  15.966  1.00  0.62           C  
ATOM    619  O   MET A  41      13.416   9.542  14.865  1.00  0.62           O  
ATOM    620  CB  MET A  41      10.840   8.183  16.436  1.00  0.62           C  
ATOM    621  CG  MET A  41      10.303   8.247  15.061  1.00  0.62           C  
ATOM    622  SD  MET A  41       8.544   8.073  15.019  1.00  0.62           S  
ATOM    623  CE  MET A  41       8.467   6.327  15.353  1.00  0.62           C  
ATOM    624  H   MET A  41      12.080   8.049  18.635  1.00  0.62           H  
ATOM    625  HA  MET A  41      12.783   7.408  15.955  1.00  0.62           H  
ATOM    626 1HB  MET A  41      10.463   7.294  16.918  1.00  0.62           H  
ATOM    627 2HB  MET A  41      10.431   9.028  16.981  1.00  0.62           H  
ATOM    628 1HG  MET A  41      10.559   9.206  14.656  1.00  0.62           H  
ATOM    629 2HG  MET A  41      10.748   7.473  14.440  1.00  0.62           H  
ATOM    630 1HE  MET A  41       7.447   5.989  15.332  1.00  0.62           H  
ATOM    631 2HE  MET A  41       9.032   5.792  14.603  1.00  0.62           H  
ATOM    632 3HE  MET A  41       8.895   6.133  16.325  1.00  0.62           H  
ATOM    633  N   THR A  42      12.733  10.598  16.733  1.00  0.61           N  
ATOM    634  CA  THR A  42      13.168  11.890  16.265  1.00  0.61           C  
ATOM    635  C   THR A  42      14.644  11.825  15.944  1.00  0.61           C  
ATOM    636  O   THR A  42      15.071  12.256  14.874  1.00  0.61           O  
ATOM    637  CB  THR A  42      12.944  12.979  17.321  1.00  0.61           C  
ATOM    638  OG1 THR A  42      11.562  13.077  17.646  1.00  0.61           O  
ATOM    639  CG2 THR A  42      13.384  14.263  16.773  1.00  0.61           C  
ATOM    640  H   THR A  42      12.278  10.533  17.642  1.00  0.61           H  
ATOM    641  HA  THR A  42      12.622  12.150  15.362  1.00  0.61           H  
ATOM    642  HB  THR A  42      13.509  12.744  18.222  1.00  0.61           H  
ATOM    643  HG1 THR A  42      11.283  12.243  18.087  1.00  0.61           H  
ATOM    644 1HG2 THR A  42      13.231  15.051  17.509  1.00  0.61           H  
ATOM    645 2HG2 THR A  42      14.432  14.193  16.525  1.00  0.61           H  
ATOM    646 3HG2 THR A  42      12.810  14.488  15.877  1.00  0.61           H  
ATOM    647  N   ALA A  43      15.439  11.262  16.856  1.00  0.61           N  
ATOM    648  CA  ALA A  43      16.869  11.191  16.614  1.00  0.61           C  
ATOM    649  C   ALA A  43      17.184  10.399  15.348  1.00  0.61           C  
ATOM    650  O   ALA A  43      18.001  10.824  14.530  1.00  0.61           O  
ATOM    651  CB  ALA A  43      17.556  10.556  17.804  1.00  0.61           C  
ATOM    652  H   ALA A  43      15.051  10.911  17.736  1.00  0.61           H  
ATOM    653  HA  ALA A  43      17.241  12.208  16.479  1.00  0.61           H  
ATOM    654 1HB  ALA A  43      18.631  10.527  17.630  1.00  0.61           H  
ATOM    655 2HB  ALA A  43      17.342  11.140  18.699  1.00  0.61           H  
ATOM    656 3HB  ALA A  43      17.179   9.541  17.936  1.00  0.61           H  
ATOM    657  N   LYS A  44      16.478   9.285  15.132  1.00  0.61           N  
ATOM    658  CA  LYS A  44      16.745   8.476  13.949  1.00  0.61           C  
ATOM    659  C   LYS A  44      16.384   9.224  12.675  1.00  0.61           C  
ATOM    660  O   LYS A  44      17.134   9.204  11.696  1.00  0.61           O  
ATOM    661  CB  LYS A  44      15.959   7.173  14.023  1.00  0.61           C  
ATOM    662  CG  LYS A  44      16.448   6.177  15.065  1.00  0.61           C  
ATOM    663  CD  LYS A  44      15.571   4.919  15.082  1.00  0.61           C  
ATOM    664  CE  LYS A  44      15.997   3.956  16.178  1.00  0.61           C  
ATOM    665  NZ  LYS A  44      17.392   3.458  15.973  1.00  0.61           N  
ATOM    666  H   LYS A  44      15.795   8.968  15.823  1.00  0.61           H  
ATOM    667  HA  LYS A  44      17.812   8.248  13.919  1.00  0.61           H  
ATOM    668 1HB  LYS A  44      14.919   7.404  14.262  1.00  0.61           H  
ATOM    669 2HB  LYS A  44      15.968   6.683  13.054  1.00  0.61           H  
ATOM    670 1HG  LYS A  44      17.474   5.891  14.830  1.00  0.61           H  
ATOM    671 2HG  LYS A  44      16.438   6.638  16.045  1.00  0.61           H  
ATOM    672 1HD  LYS A  44      14.532   5.210  15.261  1.00  0.61           H  
ATOM    673 2HD  LYS A  44      15.627   4.414  14.117  1.00  0.61           H  
ATOM    674 1HE  LYS A  44      15.937   4.466  17.142  1.00  0.61           H  
ATOM    675 2HE  LYS A  44      15.314   3.105  16.187  1.00  0.61           H  
ATOM    676 1HZ  LYS A  44      17.638   2.823  16.719  1.00  0.61           H  
ATOM    677 2HZ  LYS A  44      17.456   2.975  15.087  1.00  0.61           H  
ATOM    678 3HZ  LYS A  44      18.029   4.243  15.975  1.00  0.61           H  
ATOM    679  N   ILE A  45      15.278   9.950  12.705  1.00  0.62           N  
ATOM    680  CA  ILE A  45      14.843  10.708  11.548  1.00  0.62           C  
ATOM    681  C   ILE A  45      15.864  11.774  11.240  1.00  0.62           C  
ATOM    682  O   ILE A  45      16.273  11.933  10.090  1.00  0.62           O  
ATOM    683  CB  ILE A  45      13.504  11.387  11.814  1.00  0.62           C  
ATOM    684  CG1 ILE A  45      12.435  10.376  11.960  1.00  0.62           C  
ATOM    685  CG2 ILE A  45      13.146  12.299  10.657  1.00  0.62           C  
ATOM    686  CD1 ILE A  45      11.241  10.961  12.546  1.00  0.62           C  
ATOM    687  H   ILE A  45      14.701   9.947  13.548  1.00  0.62           H  
ATOM    688  HA  ILE A  45      14.758  10.046  10.693  1.00  0.62           H  
ATOM    689  HB  ILE A  45      13.566  11.963  12.739  1.00  0.62           H  
ATOM    690 1HG1 ILE A  45      12.184   9.984  10.979  1.00  0.62           H  
ATOM    691 2HG1 ILE A  45      12.776   9.559  12.572  1.00  0.62           H  
ATOM    692 1HG2 ILE A  45      12.192  12.782  10.858  1.00  0.62           H  
ATOM    693 2HG2 ILE A  45      13.923  13.052  10.536  1.00  0.62           H  
ATOM    694 3HG2 ILE A  45      13.062  11.717   9.754  1.00  0.62           H  
ATOM    695 1HD1 ILE A  45      10.476  10.198  12.626  1.00  0.62           H  
ATOM    696 2HD1 ILE A  45      11.474  11.343  13.533  1.00  0.62           H  
ATOM    697 3HD1 ILE A  45      10.899  11.776  11.922  1.00  0.62           H  
ATOM    698  N   GLN A  46      16.322  12.479  12.273  1.00  0.63           N  
ATOM    699  CA  GLN A  46      17.274  13.547  12.058  1.00  0.63           C  
ATOM    700  C   GLN A  46      18.539  13.013  11.398  1.00  0.63           C  
ATOM    701  O   GLN A  46      19.026  13.607  10.425  1.00  0.63           O  
ATOM    702  CB  GLN A  46      17.648  14.188  13.406  1.00  0.63           C  
ATOM    703  CG  GLN A  46      16.527  15.003  14.083  1.00  0.63           C  
ATOM    704  CD  GLN A  46      16.920  15.484  15.489  1.00  0.63           C  
ATOM    705  OE1 GLN A  46      17.977  15.097  16.006  1.00  0.63           O  
ATOM    706  NE2 GLN A  46      16.080  16.316  16.124  1.00  0.63           N  
ATOM    707  H   GLN A  46      15.972  12.294  13.213  1.00  0.63           H  
ATOM    708  HA  GLN A  46      16.821  14.287  11.405  1.00  0.63           H  
ATOM    709 1HB  GLN A  46      17.960  13.408  14.100  1.00  0.63           H  
ATOM    710 2HB  GLN A  46      18.497  14.853  13.258  1.00  0.63           H  
ATOM    711 1HG  GLN A  46      16.351  15.857  13.481  1.00  0.63           H  
ATOM    712 2HG  GLN A  46      15.626  14.422  14.142  1.00  0.63           H  
ATOM    713 1HE2 GLN A  46      16.304  16.642  17.044  1.00  0.63           H  
ATOM    714 2HE2 GLN A  46      15.191  16.610  15.712  1.00  0.63           H  
ATOM    715  N   GLU A  47      19.032  11.859  11.885  1.00  0.65           N  
ATOM    716  CA  GLU A  47      20.239  11.228  11.350  1.00  0.65           C  
ATOM    717  C   GLU A  47      20.085  10.736   9.912  1.00  0.65           C  
ATOM    718  O   GLU A  47      21.012  10.859   9.111  1.00  0.65           O  
ATOM    719  CB  GLU A  47      20.670  10.056  12.247  1.00  0.65           C  
ATOM    720  CG  GLU A  47      21.226  10.471  13.623  1.00  0.65           C  
ATOM    721  CD  GLU A  47      21.578   9.294  14.518  1.00  0.65           C  
ATOM    722  OE1 GLU A  47      21.312   8.174  14.144  1.00  0.65           O  
ATOM    723  OE2 GLU A  47      22.120   9.523  15.575  1.00  0.65           O  
ATOM    724  H   GLU A  47      18.568  11.423  12.686  1.00  0.65           H  
ATOM    725  HA  GLU A  47      21.034  11.971  11.361  1.00  0.65           H  
ATOM    726 1HB  GLU A  47      19.809   9.405  12.421  1.00  0.65           H  
ATOM    727 2HB  GLU A  47      21.428   9.466  11.735  1.00  0.65           H  
ATOM    728 1HG  GLU A  47      22.122  11.071  13.467  1.00  0.65           H  
ATOM    729 2HG  GLU A  47      20.493  11.098  14.125  1.00  0.65           H  
ATOM    730  N   HIS A  48      18.918  10.186   9.579  1.00  0.67           N  
ATOM    731  CA  HIS A  48      18.683   9.666   8.237  1.00  0.67           C  
ATOM    732  C   HIS A  48      18.390  10.742   7.200  1.00  0.67           C  
ATOM    733  O   HIS A  48      18.769  10.605   6.034  1.00  0.67           O  
ATOM    734  CB  HIS A  48      17.541   8.647   8.249  1.00  0.67           C  
ATOM    735  CG  HIS A  48      17.921   7.311   8.870  1.00  0.67           C  
ATOM    736  ND1 HIS A  48      18.831   6.455   8.279  1.00  0.67           N  
ATOM    737  CD2 HIS A  48      17.514   6.690  10.006  1.00  0.67           C  
ATOM    738  CE1 HIS A  48      18.965   5.372   9.026  1.00  0.67           C  
ATOM    739  NE2 HIS A  48      18.177   5.490  10.076  1.00  0.67           N  
ATOM    740  H   HIS A  48      18.191  10.089  10.289  1.00  0.67           H  
ATOM    741  HA  HIS A  48      19.578   9.144   7.906  1.00  0.67           H  
ATOM    742 1HB  HIS A  48      16.707   9.064   8.821  1.00  0.67           H  
ATOM    743 2HB  HIS A  48      17.187   8.478   7.233  1.00  0.67           H  
ATOM    744  HD1 HIS A  48      19.321   6.611   7.420  1.00  0.67           H  
ATOM    745  HD2 HIS A  48      16.818   6.956  10.786  1.00  0.67           H  
ATOM    746  HE1 HIS A  48      19.642   4.572   8.727  1.00  0.67           H  
ATOM    747  N   PHE A  49      17.719  11.812   7.612  1.00  0.69           N  
ATOM    748  CA  PHE A  49      17.348  12.863   6.681  1.00  0.69           C  
ATOM    749  C   PHE A  49      18.238  14.109   6.747  1.00  0.69           C  
ATOM    750  O   PHE A  49      18.107  14.994   5.895  1.00  0.69           O  
ATOM    751  CB  PHE A  49      15.877  13.208   6.909  1.00  0.69           C  
ATOM    752  CG  PHE A  49      14.929  12.057   6.499  1.00  0.69           C  
ATOM    753  CD1 PHE A  49      14.502  11.104   7.411  1.00  0.69           C  
ATOM    754  CD2 PHE A  49      14.451  11.958   5.198  1.00  0.69           C  
ATOM    755  CE1 PHE A  49      13.641  10.088   7.047  1.00  0.69           C  
ATOM    756  CE2 PHE A  49      13.581  10.941   4.831  1.00  0.69           C  
ATOM    757  CZ  PHE A  49      13.177  10.007   5.760  1.00  0.69           C  
ATOM    758  H   PHE A  49      17.412  11.878   8.583  1.00  0.69           H  
ATOM    759  HA  PHE A  49      17.434  12.458   5.674  1.00  0.69           H  
ATOM    760 1HB  PHE A  49      15.713  13.427   7.968  1.00  0.69           H  
ATOM    761 2HB  PHE A  49      15.610  14.094   6.343  1.00  0.69           H  
ATOM    762  HD1 PHE A  49      14.856  11.158   8.419  1.00  0.69           H  
ATOM    763  HD2 PHE A  49      14.762  12.696   4.462  1.00  0.69           H  
ATOM    764  HE1 PHE A  49      13.325   9.357   7.780  1.00  0.69           H  
ATOM    765  HE2 PHE A  49      13.215  10.887   3.806  1.00  0.69           H  
ATOM    766  HZ  PHE A  49      12.490   9.215   5.474  1.00  0.69           H  
ATOM    767  N   HIS A  50      19.170  14.161   7.715  1.00  0.71           N  
ATOM    768  CA  HIS A  50      20.116  15.275   7.892  1.00  0.71           C  
ATOM    769  C   HIS A  50      19.399  16.607   8.117  1.00  0.71           C  
ATOM    770  O   HIS A  50      19.787  17.644   7.568  1.00  0.71           O  
ATOM    771  CB  HIS A  50      21.049  15.372   6.678  1.00  0.71           C  
ATOM    772  CG  HIS A  50      21.802  14.101   6.410  1.00  0.71           C  
ATOM    773  ND1 HIS A  50      22.847  13.668   7.200  1.00  0.71           N  
ATOM    774  CD2 HIS A  50      21.636  13.156   5.454  1.00  0.71           C  
ATOM    775  CE1 HIS A  50      23.296  12.515   6.733  1.00  0.71           C  
ATOM    776  NE2 HIS A  50      22.579  12.185   5.676  1.00  0.71           N  
ATOM    777  H   HIS A  50      19.210  13.421   8.409  1.00  0.71           H  
ATOM    778  HA  HIS A  50      20.728  15.082   8.773  1.00  0.71           H  
ATOM    779 1HB  HIS A  50      20.488  15.640   5.787  1.00  0.71           H  
ATOM    780 2HB  HIS A  50      21.776  16.163   6.850  1.00  0.71           H  
ATOM    781  HD2 HIS A  50      20.888  13.163   4.660  1.00  0.71           H  
ATOM    782  HE1 HIS A  50      24.116  11.933   7.154  1.00  0.71           H  
ATOM    783  HE2 HIS A  50      22.696  11.350   5.121  1.00  0.71           H  
ATOM    784  N   LYS A  51      18.337  16.546   8.910  1.00  0.72           N  
ATOM    785  CA  LYS A  51      17.491  17.702   9.218  1.00  0.72           C  
ATOM    786  C   LYS A  51      17.098  17.745  10.673  1.00  0.72           C  
ATOM    787  O   LYS A  51      16.856  16.707  11.271  1.00  0.72           O  
ATOM    788  CB  LYS A  51      16.205  17.660   8.387  1.00  0.72           C  
ATOM    789  CG  LYS A  51      16.384  17.829   6.887  1.00  0.72           C  
ATOM    790  CD  LYS A  51      15.067  17.702   6.141  1.00  0.72           C  
ATOM    791  CE  LYS A  51      15.267  17.958   4.657  1.00  0.72           C  
ATOM    792  NZ  LYS A  51      16.142  16.933   4.019  1.00  0.72           N  
ATOM    793  H   LYS A  51      18.154  15.639   9.339  1.00  0.72           H  
ATOM    794  HA  LYS A  51      18.044  18.613   8.988  1.00  0.72           H  
ATOM    795 1HB  LYS A  51      15.706  16.702   8.553  1.00  0.72           H  
ATOM    796 2HB  LYS A  51      15.526  18.441   8.736  1.00  0.72           H  
ATOM    797 1HG  LYS A  51      16.812  18.811   6.686  1.00  0.72           H  
ATOM    798 2HG  LYS A  51      17.063  17.088   6.507  1.00  0.72           H  
ATOM    799 1HD  LYS A  51      14.666  16.697   6.273  1.00  0.72           H  
ATOM    800 2HD  LYS A  51      14.349  18.416   6.533  1.00  0.72           H  
ATOM    801 1HE  LYS A  51      14.297  17.953   4.164  1.00  0.72           H  
ATOM    802 2HE  LYS A  51      15.722  18.938   4.526  1.00  0.72           H  
ATOM    803 1HZ  LYS A  51      16.254  17.152   3.025  1.00  0.72           H  
ATOM    804 2HZ  LYS A  51      17.059  16.928   4.455  1.00  0.72           H  
ATOM    805 3HZ  LYS A  51      15.730  16.026   4.105  1.00  0.72           H  
ATOM    806  N   GLU A  52      16.962  18.931  11.247  1.00  0.72           N  
ATOM    807  CA  GLU A  52      16.469  18.966  12.615  1.00  0.72           C  
ATOM    808  C   GLU A  52      14.950  18.867  12.624  1.00  0.72           C  
ATOM    809  O   GLU A  52      14.255  19.663  11.991  1.00  0.72           O  
ATOM    810  CB  GLU A  52      16.918  20.225  13.352  1.00  0.72           C  
ATOM    811  CG  GLU A  52      16.470  20.268  14.818  1.00  0.72           C  
ATOM    812  CD  GLU A  52      16.939  21.499  15.563  1.00  0.72           C  
ATOM    813  OE1 GLU A  52      17.683  22.270  15.004  1.00  0.72           O  
ATOM    814  OE2 GLU A  52      16.545  21.662  16.695  1.00  0.72           O  
ATOM    815  H   GLU A  52      17.180  19.782  10.748  1.00  0.72           H  
ATOM    816  HA  GLU A  52      16.869  18.108  13.153  1.00  0.72           H  
ATOM    817 1HB  GLU A  52      18.005  20.295  13.328  1.00  0.72           H  
ATOM    818 2HB  GLU A  52      16.518  21.105  12.849  1.00  0.72           H  
ATOM    819 1HG  GLU A  52      15.378  20.236  14.851  1.00  0.72           H  
ATOM    820 2HG  GLU A  52      16.842  19.376  15.322  1.00  0.72           H  
ATOM    821  N   VAL A  53      14.448  17.874  13.336  1.00  0.71           N  
ATOM    822  CA  VAL A  53      13.025  17.638  13.457  1.00  0.71           C  
ATOM    823  C   VAL A  53      12.645  17.746  14.930  1.00  0.71           C  
ATOM    824  O   VAL A  53      13.223  17.028  15.738  1.00  0.71           O  
ATOM    825  CB  VAL A  53      12.682  16.217  12.969  1.00  0.71           C  
ATOM    826  CG1 VAL A  53      11.171  15.969  13.082  1.00  0.71           C  
ATOM    827  CG2 VAL A  53      13.195  16.032  11.555  1.00  0.71           C  
ATOM    828  H   VAL A  53      15.093  17.255  13.802  1.00  0.71           H  
ATOM    829  HA  VAL A  53      12.486  18.352  12.843  1.00  0.71           H  
ATOM    830  HB  VAL A  53      13.169  15.488  13.616  1.00  0.71           H  
ATOM    831 1HG1 VAL A  53      10.938  14.954  12.758  1.00  0.71           H  
ATOM    832 2HG1 VAL A  53      10.858  16.098  14.122  1.00  0.71           H  
ATOM    833 3HG1 VAL A  53      10.637  16.681  12.456  1.00  0.71           H  
ATOM    834 1HG2 VAL A  53      12.966  15.041  11.229  1.00  0.71           H  
ATOM    835 2HG2 VAL A  53      12.731  16.740  10.895  1.00  0.71           H  
ATOM    836 3HG2 VAL A  53      14.275  16.178  11.532  1.00  0.71           H  
ATOM    837  N   PRO A  54      11.870  18.743  15.353  1.00  0.70           N  
ATOM    838  CA  PRO A  54      11.349  18.861  16.704  1.00  0.70           C  
ATOM    839  C   PRO A  54      10.432  17.682  17.050  1.00  0.70           C  
ATOM    840  O   PRO A  54       9.621  17.253  16.220  1.00  0.70           O  
ATOM    841  CB  PRO A  54      10.592  20.195  16.656  1.00  0.70           C  
ATOM    842  CG  PRO A  54      11.239  20.964  15.511  1.00  0.70           C  
ATOM    843  CD  PRO A  54      11.636  19.911  14.498  1.00  0.70           C  
ATOM    844  HA  PRO A  54      12.192  18.914  17.409  1.00  0.70           H  
ATOM    845 1HB  PRO A  54       9.522  20.018  16.504  1.00  0.70           H  
ATOM    846 2HB  PRO A  54      10.691  20.714  17.620  1.00  0.70           H  
ATOM    847 1HG  PRO A  54      10.530  21.699  15.096  1.00  0.70           H  
ATOM    848 2HG  PRO A  54      12.106  21.533  15.879  1.00  0.70           H  
ATOM    849 1HD  PRO A  54      10.843  19.727  13.782  1.00  0.70           H  
ATOM    850 2HD  PRO A  54      12.571  20.239  14.012  1.00  0.70           H  
ATOM    851  N   ILE A  55      10.433  17.263  18.315  1.00  0.69           N  
ATOM    852  CA  ILE A  55       9.520  16.199  18.749  1.00  0.69           C  
ATOM    853  C   ILE A  55       8.070  16.634  18.561  1.00  0.69           C  
ATOM    854  O   ILE A  55       7.172  15.813  18.367  1.00  0.69           O  
ATOM    855  CB  ILE A  55       9.740  15.822  20.217  1.00  0.69           C  
ATOM    856  CG1 ILE A  55       9.085  14.486  20.481  1.00  0.69           C  
ATOM    857  CG2 ILE A  55       9.154  16.878  21.165  1.00  0.69           C  
ATOM    858  CD1 ILE A  55       9.458  13.907  21.810  1.00  0.69           C  
ATOM    859  H   ILE A  55      11.100  17.643  18.972  1.00  0.69           H  
ATOM    860  HA  ILE A  55       9.700  15.314  18.135  1.00  0.69           H  
ATOM    861  HB  ILE A  55      10.809  15.718  20.401  1.00  0.69           H  
ATOM    862 1HG1 ILE A  55       8.015  14.611  20.424  1.00  0.69           H  
ATOM    863 2HG1 ILE A  55       9.389  13.782  19.703  1.00  0.69           H  
ATOM    864 1HG2 ILE A  55       9.335  16.574  22.195  1.00  0.69           H  
ATOM    865 2HG2 ILE A  55       9.630  17.840  20.985  1.00  0.69           H  
ATOM    866 3HG2 ILE A  55       8.081  16.965  21.010  1.00  0.69           H  
ATOM    867 1HD1 ILE A  55       8.980  12.963  21.957  1.00  0.69           H  
ATOM    868 2HD1 ILE A  55      10.520  13.778  21.828  1.00  0.69           H  
ATOM    869 3HD1 ILE A  55       9.155  14.585  22.603  1.00  0.69           H  
ATOM    870  N   LYS A  56       7.854  17.950  18.587  1.00  0.68           N  
ATOM    871  CA  LYS A  56       6.538  18.511  18.402  1.00  0.68           C  
ATOM    872  C   LYS A  56       6.001  18.126  17.040  1.00  0.68           C  
ATOM    873  O   LYS A  56       4.803  17.929  16.902  1.00  0.68           O  
ATOM    874  CB  LYS A  56       6.564  20.029  18.558  1.00  0.68           C  
ATOM    875  CG  LYS A  56       6.810  20.500  19.985  1.00  0.68           C  
ATOM    876  CD  LYS A  56       6.844  22.020  20.070  1.00  0.68           C  
ATOM    877  CE  LYS A  56       7.087  22.493  21.498  1.00  0.68           C  
ATOM    878  NZ  LYS A  56       7.155  23.978  21.587  1.00  0.68           N  
ATOM    879  H   LYS A  56       8.638  18.563  18.745  1.00  0.68           H  
ATOM    880  HA  LYS A  56       5.873  18.094  19.159  1.00  0.68           H  
ATOM    881 1HB  LYS A  56       7.344  20.446  17.921  1.00  0.68           H  
ATOM    882 2HB  LYS A  56       5.609  20.445  18.220  1.00  0.68           H  
ATOM    883 1HG  LYS A  56       6.016  20.123  20.632  1.00  0.68           H  
ATOM    884 2HG  LYS A  56       7.761  20.100  20.338  1.00  0.68           H  
ATOM    885 1HD  LYS A  56       7.641  22.401  19.430  1.00  0.68           H  
ATOM    886 2HD  LYS A  56       5.894  22.425  19.718  1.00  0.68           H  
ATOM    887 1HE  LYS A  56       6.277  22.138  22.133  1.00  0.68           H  
ATOM    888 2HE  LYS A  56       8.027  22.075  21.858  1.00  0.68           H  
ATOM    889 1HZ  LYS A  56       7.316  24.252  22.546  1.00  0.68           H  
ATOM    890 2HZ  LYS A  56       7.912  24.316  21.009  1.00  0.68           H  
ATOM    891 3HZ  LYS A  56       6.284  24.375  21.266  1.00  0.68           H  
ATOM    892  N   VAL A  57       6.878  17.972  16.040  1.00  0.67           N  
ATOM    893  CA  VAL A  57       6.436  17.589  14.711  1.00  0.67           C  
ATOM    894  C   VAL A  57       5.869  16.203  14.779  1.00  0.67           C  
ATOM    895  O   VAL A  57       4.818  15.927  14.213  1.00  0.67           O  
ATOM    896  CB  VAL A  57       7.582  17.574  13.705  1.00  0.67           C  
ATOM    897  CG1 VAL A  57       7.099  16.982  12.373  1.00  0.67           C  
ATOM    898  CG2 VAL A  57       8.109  18.947  13.534  1.00  0.67           C  
ATOM    899  H   VAL A  57       7.874  18.077  16.203  1.00  0.67           H  
ATOM    900  HA  VAL A  57       5.664  18.284  14.377  1.00  0.67           H  
ATOM    901  HB  VAL A  57       8.372  16.928  14.078  1.00  0.67           H  
ATOM    902 1HG1 VAL A  57       7.926  16.953  11.678  1.00  0.67           H  
ATOM    903 2HG1 VAL A  57       6.731  15.969  12.537  1.00  0.67           H  
ATOM    904 3HG1 VAL A  57       6.299  17.597  11.965  1.00  0.67           H  
ATOM    905 1HG2 VAL A  57       8.923  18.915  12.842  1.00  0.67           H  
ATOM    906 2HG2 VAL A  57       7.326  19.599  13.153  1.00  0.67           H  
ATOM    907 3HG2 VAL A  57       8.456  19.315  14.492  1.00  0.67           H  
ATOM    908  N   LEU A  58       6.549  15.315  15.499  1.00  0.65           N  
ATOM    909  CA  LEU A  58       6.010  13.958  15.593  1.00  0.65           C  
ATOM    910  C   LEU A  58       4.644  13.948  16.267  1.00  0.65           C  
ATOM    911  O   LEU A  58       3.798  13.114  15.965  1.00  0.65           O  
ATOM    912  CB  LEU A  58       6.920  13.013  16.373  1.00  0.65           C  
ATOM    913  CG  LEU A  58       8.235  12.634  15.718  1.00  0.65           C  
ATOM    914  CD1 LEU A  58       9.011  11.751  16.682  1.00  0.65           C  
ATOM    915  CD2 LEU A  58       7.961  11.921  14.401  1.00  0.65           C  
ATOM    916  H   LEU A  58       7.424  15.609  15.955  1.00  0.65           H  
ATOM    917  HA  LEU A  58       5.889  13.569  14.581  1.00  0.65           H  
ATOM    918 1HB  LEU A  58       7.154  13.479  17.333  1.00  0.65           H  
ATOM    919 2HB  LEU A  58       6.369  12.093  16.572  1.00  0.65           H  
ATOM    920  HG  LEU A  58       8.828  13.534  15.533  1.00  0.65           H  
ATOM    921 1HD1 LEU A  58       9.964  11.476  16.237  1.00  0.65           H  
ATOM    922 2HD1 LEU A  58       9.179  12.296  17.607  1.00  0.65           H  
ATOM    923 3HD1 LEU A  58       8.440  10.848  16.895  1.00  0.65           H  
ATOM    924 1HD2 LEU A  58       8.898  11.650  13.939  1.00  0.65           H  
ATOM    925 2HD2 LEU A  58       7.373  11.021  14.583  1.00  0.65           H  
ATOM    926 3HD2 LEU A  58       7.407  12.586  13.738  1.00  0.65           H  
ATOM    927  N   PHE A  59       4.433  14.847  17.212  1.00  0.64           N  
ATOM    928  CA  PHE A  59       3.152  14.892  17.896  1.00  0.64           C  
ATOM    929  C   PHE A  59       2.061  15.531  17.010  1.00  0.64           C  
ATOM    930  O   PHE A  59       0.948  15.008  16.909  1.00  0.64           O  
ATOM    931  CB  PHE A  59       3.324  15.637  19.215  1.00  0.64           C  
ATOM    932  CG  PHE A  59       4.235  14.890  20.163  1.00  0.64           C  
ATOM    933  CD1 PHE A  59       4.556  13.557  19.924  1.00  0.64           C  
ATOM    934  CD2 PHE A  59       4.779  15.507  21.277  1.00  0.64           C  
ATOM    935  CE1 PHE A  59       5.379  12.864  20.775  1.00  0.64           C  
ATOM    936  CE2 PHE A  59       5.607  14.807  22.135  1.00  0.64           C  
ATOM    937  CZ  PHE A  59       5.901  13.482  21.883  1.00  0.64           C  
ATOM    938  H   PHE A  59       5.187  15.488  17.466  1.00  0.64           H  
ATOM    939  HA  PHE A  59       2.846  13.870  18.118  1.00  0.64           H  
ATOM    940 1HB  PHE A  59       3.750  16.622  19.025  1.00  0.64           H  
ATOM    941 2HB  PHE A  59       2.357  15.775  19.692  1.00  0.64           H  
ATOM    942  HD1 PHE A  59       4.141  13.057  19.050  1.00  0.64           H  
ATOM    943  HD2 PHE A  59       4.546  16.553  21.475  1.00  0.64           H  
ATOM    944  HE1 PHE A  59       5.605  11.825  20.570  1.00  0.64           H  
ATOM    945  HE2 PHE A  59       6.029  15.299  23.010  1.00  0.64           H  
ATOM    946  HZ  PHE A  59       6.550  12.931  22.560  1.00  0.64           H  
ATOM    947  N   GLU A  60       2.384  16.668  16.375  1.00  0.63           N  
ATOM    948  CA  GLU A  60       1.469  17.403  15.490  1.00  0.63           C  
ATOM    949  C   GLU A  60       1.112  16.632  14.222  1.00  0.63           C  
ATOM    950  O   GLU A  60      -0.017  16.710  13.736  1.00  0.63           O  
ATOM    951  CB  GLU A  60       2.067  18.752  15.080  1.00  0.63           C  
ATOM    952  CG  GLU A  60       2.156  19.798  16.200  1.00  0.63           C  
ATOM    953  CD  GLU A  60       2.799  21.101  15.753  1.00  0.63           C  
ATOM    954  OE1 GLU A  60       3.260  21.168  14.635  1.00  0.63           O  
ATOM    955  OE2 GLU A  60       2.825  22.026  16.533  1.00  0.63           O  
ATOM    956  H   GLU A  60       3.314  17.045  16.510  1.00  0.63           H  
ATOM    957  HA  GLU A  60       0.546  17.587  16.040  1.00  0.63           H  
ATOM    958 1HB  GLU A  60       3.079  18.589  14.700  1.00  0.63           H  
ATOM    959 2HB  GLU A  60       1.480  19.176  14.266  1.00  0.63           H  
ATOM    960 1HG  GLU A  60       1.150  20.010  16.559  1.00  0.63           H  
ATOM    961 2HG  GLU A  60       2.723  19.383  17.030  1.00  0.63           H  
ATOM    962  N   LYS A  61       2.091  15.898  13.697  1.00  0.61           N  
ATOM    963  CA  LYS A  61       1.991  15.089  12.489  1.00  0.61           C  
ATOM    964  C   LYS A  61       2.462  13.649  12.753  1.00  0.61           C  
ATOM    965  O   LYS A  61       3.525  13.258  12.267  1.00  0.61           O  
ATOM    966  CB  LYS A  61       2.843  15.738  11.384  1.00  0.61           C  
ATOM    967  CG  LYS A  61       2.317  17.096  10.886  1.00  0.61           C  
ATOM    968  CD  LYS A  61       3.167  17.691   9.740  1.00  0.61           C  
ATOM    969  CE  LYS A  61       2.535  19.004   9.232  1.00  0.61           C  
ATOM    970  NZ  LYS A  61       3.308  19.642   8.106  1.00  0.61           N  
ATOM    971  H   LYS A  61       2.998  15.911  14.154  1.00  0.61           H  
ATOM    972  HA  LYS A  61       0.956  15.074  12.153  1.00  0.61           H  
ATOM    973 1HB  LYS A  61       3.825  15.951  11.808  1.00  0.61           H  
ATOM    974 2HB  LYS A  61       3.021  15.059  10.591  1.00  0.61           H  
ATOM    975 1HG  LYS A  61       1.288  16.967  10.539  1.00  0.61           H  
ATOM    976 2HG  LYS A  61       2.312  17.804  11.716  1.00  0.61           H  
ATOM    977 1HD  LYS A  61       4.178  17.892  10.100  1.00  0.61           H  
ATOM    978 2HD  LYS A  61       3.229  16.977   8.915  1.00  0.61           H  
ATOM    979 1HE  LYS A  61       1.527  18.786   8.883  1.00  0.61           H  
ATOM    980 2HE  LYS A  61       2.476  19.710  10.062  1.00  0.61           H  
ATOM    981 1HZ  LYS A  61       2.845  20.492   7.810  1.00  0.61           H  
ATOM    982 2HZ  LYS A  61       4.239  19.869   8.409  1.00  0.61           H  
ATOM    983 3HZ  LYS A  61       3.362  19.010   7.316  1.00  0.61           H  
ATOM    984  N   PRO A  62       1.667  12.829  13.479  1.00  0.60           N  
ATOM    985  CA  PRO A  62       1.996  11.502  13.970  1.00  0.60           C  
ATOM    986  C   PRO A  62       1.846  10.342  12.997  1.00  0.60           C  
ATOM    987  O   PRO A  62       1.939   9.187  13.422  1.00  0.60           O  
ATOM    988  CB  PRO A  62       1.021  11.352  15.117  1.00  0.60           C  
ATOM    989  CG  PRO A  62      -0.208  12.081  14.643  1.00  0.60           C  
ATOM    990  CD  PRO A  62       0.315  13.270  13.889  1.00  0.60           C  
ATOM    991  HA  PRO A  62       3.026  11.520  14.349  1.00  0.60           H  
ATOM    992 1HB  PRO A  62       0.843  10.293  15.320  1.00  0.60           H  
ATOM    993 2HB  PRO A  62       1.452  11.791  16.035  1.00  0.60           H  
ATOM    994 1HG  PRO A  62      -0.816  11.426  14.005  1.00  0.60           H  
ATOM    995 2HG  PRO A  62      -0.831  12.373  15.500  1.00  0.60           H  
ATOM    996 1HD  PRO A  62      -0.327  13.479  13.023  1.00  0.60           H  
ATOM    997 2HD  PRO A  62       0.359  14.092  14.586  1.00  0.60           H  
ATOM    998  N   THR A  63       1.593  10.592  11.711  1.00  0.58           N  
ATOM    999  CA  THR A  63       1.591   9.463  10.785  1.00  0.58           C  
ATOM   1000  C   THR A  63       2.835   9.513   9.907  1.00  0.58           C  
ATOM   1001  O   THR A  63       3.462  10.566   9.756  1.00  0.58           O  
ATOM   1002  CB  THR A  63       0.352   9.462   9.893  1.00  0.58           C  
ATOM   1003  OG1 THR A  63       0.364  10.636   9.067  1.00  0.58           O  
ATOM   1004  CG2 THR A  63      -0.903   9.464  10.742  1.00  0.58           C  
ATOM   1005  H   THR A  63       1.387  11.533  11.355  1.00  0.58           H  
ATOM   1006  HA  THR A  63       1.616   8.532  11.345  1.00  0.58           H  
ATOM   1007  HB  THR A  63       0.365   8.577   9.262  1.00  0.58           H  
ATOM   1008  HG1 THR A  63       0.235  11.419   9.652  1.00  0.58           H  
ATOM   1009 1HG2 THR A  63      -1.778   9.464  10.095  1.00  0.58           H  
ATOM   1010 2HG2 THR A  63      -0.918   8.588  11.360  1.00  0.58           H  
ATOM   1011 3HG2 THR A  63      -0.914  10.355  11.371  1.00  0.58           H  
ATOM   1012  N   ILE A  64       3.156   8.398   9.263  1.00  0.58           N  
ATOM   1013  CA  ILE A  64       4.282   8.364   8.339  1.00  0.58           C  
ATOM   1014  C   ILE A  64       4.083   9.310   7.170  1.00  0.58           C  
ATOM   1015  O   ILE A  64       4.990  10.067   6.836  1.00  0.58           O  
ATOM   1016  CB  ILE A  64       4.569   6.930   7.871  1.00  0.58           C  
ATOM   1017  CG1 ILE A  64       5.131   6.143   9.046  1.00  0.58           C  
ATOM   1018  CG2 ILE A  64       5.490   6.918   6.652  1.00  0.58           C  
ATOM   1019  CD1 ILE A  64       5.200   4.681   8.824  1.00  0.58           C  
ATOM   1020  H   ILE A  64       2.609   7.558   9.416  1.00  0.58           H  
ATOM   1021  HA  ILE A  64       5.167   8.697   8.882  1.00  0.58           H  
ATOM   1022  HB  ILE A  64       3.636   6.462   7.624  1.00  0.58           H  
ATOM   1023 1HG1 ILE A  64       6.141   6.502   9.248  1.00  0.58           H  
ATOM   1024 2HG1 ILE A  64       4.514   6.326   9.920  1.00  0.58           H  
ATOM   1025 1HG2 ILE A  64       5.674   5.889   6.332  1.00  0.58           H  
ATOM   1026 2HG2 ILE A  64       5.026   7.470   5.836  1.00  0.58           H  
ATOM   1027 3HG2 ILE A  64       6.417   7.384   6.913  1.00  0.58           H  
ATOM   1028 1HD1 ILE A  64       5.623   4.200   9.700  1.00  0.58           H  
ATOM   1029 2HD1 ILE A  64       4.214   4.291   8.645  1.00  0.58           H  
ATOM   1030 3HD1 ILE A  64       5.818   4.485   7.965  1.00  0.58           H  
ATOM   1031  N   GLN A  65       2.892   9.322   6.579  1.00  0.57           N  
ATOM   1032  CA  GLN A  65       2.628  10.251   5.488  1.00  0.57           C  
ATOM   1033  C   GLN A  65       2.828  11.697   5.898  1.00  0.57           C  
ATOM   1034  O   GLN A  65       3.489  12.458   5.192  1.00  0.57           O  
ATOM   1035  CB  GLN A  65       1.190  10.153   4.998  1.00  0.57           C  
ATOM   1036  CG  GLN A  65       0.891  11.073   3.833  1.00  0.57           C  
ATOM   1037  CD  GLN A  65      -0.538  10.965   3.337  1.00  0.57           C  
ATOM   1038  OE1 GLN A  65      -1.436  10.486   4.038  1.00  0.57           O  
ATOM   1039  NE2 GLN A  65      -0.760  11.420   2.109  1.00  0.57           N  
ATOM   1040  H   GLN A  65       2.180   8.655   6.862  1.00  0.57           H  
ATOM   1041  HA  GLN A  65       3.308  10.022   4.666  1.00  0.57           H  
ATOM   1042 1HB  GLN A  65       0.986   9.191   4.695  1.00  0.57           H  
ATOM   1043 2HB  GLN A  65       0.508  10.388   5.816  1.00  0.57           H  
ATOM   1044 1HG  GLN A  65       1.068  12.099   4.150  1.00  0.57           H  
ATOM   1045 2HG  GLN A  65       1.563  10.814   3.009  1.00  0.57           H  
ATOM   1046 1HE2 GLN A  65      -1.681  11.382   1.719  1.00  0.57           H  
ATOM   1047 2HE2 GLN A  65      -0.004  11.798   1.573  1.00  0.57           H  
ATOM   1048  N   GLU A  66       2.272  12.099   7.044  1.00  0.58           N  
ATOM   1049  CA  GLU A  66       2.383  13.504   7.425  1.00  0.58           C  
ATOM   1050  C   GLU A  66       3.837  13.899   7.667  1.00  0.58           C  
ATOM   1051  O   GLU A  66       4.274  14.990   7.281  1.00  0.58           O  
ATOM   1052  CB  GLU A  66       1.556  13.760   8.664  1.00  0.58           C  
ATOM   1053  CG  GLU A  66       0.076  13.689   8.493  1.00  0.58           C  
ATOM   1054  CD  GLU A  66      -0.600  13.624   9.819  1.00  0.58           C  
ATOM   1055  OE1 GLU A  66      -0.124  12.860  10.649  1.00  0.58           O  
ATOM   1056  OE2 GLU A  66      -1.572  14.306  10.024  1.00  0.58           O  
ATOM   1057  H   GLU A  66       1.752  11.448   7.644  1.00  0.58           H  
ATOM   1058  HA  GLU A  66       1.996  14.114   6.612  1.00  0.58           H  
ATOM   1059 1HB  GLU A  66       1.870  13.103   9.481  1.00  0.58           H  
ATOM   1060 2HB  GLU A  66       1.721  14.772   8.953  1.00  0.58           H  
ATOM   1061 1HG  GLU A  66      -0.261  14.580   7.966  1.00  0.58           H  
ATOM   1062 2HG  GLU A  66      -0.185  12.821   7.890  1.00  0.58           H  
ATOM   1063  N   LEU A  67       4.591  12.990   8.276  1.00  0.58           N  
ATOM   1064  CA  LEU A  67       5.999  13.190   8.540  1.00  0.58           C  
ATOM   1065  C   LEU A  67       6.772  13.250   7.234  1.00  0.58           C  
ATOM   1066  O   LEU A  67       7.654  14.093   7.064  1.00  0.58           O  
ATOM   1067  CB  LEU A  67       6.491  12.093   9.460  1.00  0.58           C  
ATOM   1068  CG  LEU A  67       7.935  12.100   9.839  1.00  0.58           C  
ATOM   1069  CD1 LEU A  67       8.351  13.422  10.525  1.00  0.58           C  
ATOM   1070  CD2 LEU A  67       8.097  10.949  10.752  1.00  0.58           C  
ATOM   1071  H   LEU A  67       4.164  12.115   8.591  1.00  0.58           H  
ATOM   1072  HA  LEU A  67       6.117  14.141   9.057  1.00  0.58           H  
ATOM   1073 1HB  LEU A  67       5.907  12.143  10.382  1.00  0.58           H  
ATOM   1074 2HB  LEU A  67       6.271  11.137   8.989  1.00  0.58           H  
ATOM   1075  HG  LEU A  67       8.550  11.972   8.958  1.00  0.58           H  
ATOM   1076 1HD1 LEU A  67       9.403  13.376  10.804  1.00  0.58           H  
ATOM   1077 2HD1 LEU A  67       8.199  14.253   9.835  1.00  0.58           H  
ATOM   1078 3HD1 LEU A  67       7.744  13.577  11.418  1.00  0.58           H  
ATOM   1079 1HD2 LEU A  67       9.091  10.875  11.029  1.00  0.58           H  
ATOM   1080 2HD2 LEU A  67       7.476  11.098  11.628  1.00  0.58           H  
ATOM   1081 3HD2 LEU A  67       7.791  10.038  10.248  1.00  0.58           H  
ATOM   1082  N   ALA A  68       6.454  12.353   6.303  1.00  0.59           N  
ATOM   1083  CA  ALA A  68       7.125  12.363   5.020  1.00  0.59           C  
ATOM   1084  C   ALA A  68       6.893  13.698   4.339  1.00  0.59           C  
ATOM   1085  O   ALA A  68       7.828  14.295   3.805  1.00  0.59           O  
ATOM   1086  CB  ALA A  68       6.596  11.245   4.144  1.00  0.59           C  
ATOM   1087  H   ALA A  68       5.742  11.655   6.485  1.00  0.59           H  
ATOM   1088  HA  ALA A  68       8.192  12.235   5.183  1.00  0.59           H  
ATOM   1089 1HB  ALA A  68       7.111  11.258   3.185  1.00  0.59           H  
ATOM   1090 2HB  ALA A  68       6.754  10.291   4.623  1.00  0.59           H  
ATOM   1091 3HB  ALA A  68       5.529  11.385   3.984  1.00  0.59           H  
ATOM   1092  N   LEU A  69       5.665  14.217   4.424  1.00  0.61           N  
ATOM   1093  CA  LEU A  69       5.367  15.493   3.802  1.00  0.61           C  
ATOM   1094  C   LEU A  69       6.169  16.600   4.472  1.00  0.61           C  
ATOM   1095  O   LEU A  69       6.739  17.441   3.787  1.00  0.61           O  
ATOM   1096  CB  LEU A  69       3.863  15.759   3.869  1.00  0.61           C  
ATOM   1097  CG  LEU A  69       3.008  14.823   2.986  1.00  0.61           C  
ATOM   1098  CD1 LEU A  69       1.534  15.027   3.302  1.00  0.61           C  
ATOM   1099  CD2 LEU A  69       3.305  15.107   1.531  1.00  0.61           C  
ATOM   1100  H   LEU A  69       4.920  13.690   4.883  1.00  0.61           H  
ATOM   1101  HA  LEU A  69       5.661  15.442   2.755  1.00  0.61           H  
ATOM   1102 1HB  LEU A  69       3.535  15.636   4.897  1.00  0.61           H  
ATOM   1103 2HB  LEU A  69       3.673  16.789   3.565  1.00  0.61           H  
ATOM   1104  HG  LEU A  69       3.259  13.793   3.198  1.00  0.61           H  
ATOM   1105 1HD1 LEU A  69       0.933  14.359   2.686  1.00  0.61           H  
ATOM   1106 2HD1 LEU A  69       1.357  14.804   4.353  1.00  0.61           H  
ATOM   1107 3HD1 LEU A  69       1.257  16.059   3.097  1.00  0.61           H  
ATOM   1108 1HD2 LEU A  69       2.711  14.442   0.904  1.00  0.61           H  
ATOM   1109 2HD2 LEU A  69       3.053  16.144   1.304  1.00  0.61           H  
ATOM   1110 3HD2 LEU A  69       4.366  14.939   1.339  1.00  0.61           H  
ATOM   1111  N   TYR A  70       6.288  16.559   5.803  1.00  0.64           N  
ATOM   1112  CA  TYR A  70       7.084  17.552   6.528  1.00  0.64           C  
ATOM   1113  C   TYR A  70       8.510  17.575   5.990  1.00  0.64           C  
ATOM   1114  O   TYR A  70       9.070  18.630   5.665  1.00  0.64           O  
ATOM   1115  CB  TYR A  70       7.086  17.240   8.037  1.00  0.64           C  
ATOM   1116  CG  TYR A  70       8.020  18.101   8.868  1.00  0.64           C  
ATOM   1117  CD1 TYR A  70       7.654  19.376   9.260  1.00  0.64           C  
ATOM   1118  CD2 TYR A  70       9.268  17.595   9.232  1.00  0.64           C  
ATOM   1119  CE1 TYR A  70       8.526  20.143  10.008  1.00  0.64           C  
ATOM   1120  CE2 TYR A  70      10.131  18.361   9.973  1.00  0.64           C  
ATOM   1121  CZ  TYR A  70       9.770  19.630  10.361  1.00  0.64           C  
ATOM   1122  OH  TYR A  70      10.641  20.409  11.096  1.00  0.64           O  
ATOM   1123  H   TYR A  70       5.786  15.842   6.328  1.00  0.64           H  
ATOM   1124  HA  TYR A  70       6.647  18.539   6.361  1.00  0.64           H  
ATOM   1125 1HB  TYR A  70       6.077  17.350   8.429  1.00  0.64           H  
ATOM   1126 2HB  TYR A  70       7.371  16.215   8.193  1.00  0.64           H  
ATOM   1127  HD1 TYR A  70       6.683  19.775   8.977  1.00  0.64           H  
ATOM   1128  HD2 TYR A  70       9.558  16.594   8.924  1.00  0.64           H  
ATOM   1129  HE1 TYR A  70       8.241  21.148  10.315  1.00  0.64           H  
ATOM   1130  HE2 TYR A  70      11.095  17.975  10.248  1.00  0.64           H  
ATOM   1131  HH  TYR A  70      11.524  20.017  11.080  1.00  0.64           H  
ATOM   1132  N   LEU A  71       9.104  16.395   5.898  1.00  0.68           N  
ATOM   1133  CA  LEU A  71      10.475  16.285   5.449  1.00  0.68           C  
ATOM   1134  C   LEU A  71      10.624  16.769   3.997  1.00  0.68           C  
ATOM   1135  O   LEU A  71      11.580  17.492   3.681  1.00  0.68           O  
ATOM   1136  CB  LEU A  71      10.894  14.826   5.633  1.00  0.68           C  
ATOM   1137  CG  LEU A  71      10.992  14.396   7.131  1.00  0.68           C  
ATOM   1138  CD1 LEU A  71      11.144  12.927   7.222  1.00  0.68           C  
ATOM   1139  CD2 LEU A  71      12.177  15.088   7.790  1.00  0.68           C  
ATOM   1140  H   LEU A  71       8.588  15.556   6.170  1.00  0.68           H  
ATOM   1141  HA  LEU A  71      11.094  16.911   6.087  1.00  0.68           H  
ATOM   1142 1HB  LEU A  71      10.156  14.186   5.145  1.00  0.68           H  
ATOM   1143 2HB  LEU A  71      11.863  14.665   5.162  1.00  0.68           H  
ATOM   1144  HG  LEU A  71      10.073  14.671   7.644  1.00  0.68           H  
ATOM   1145 1HD1 LEU A  71      11.197  12.634   8.266  1.00  0.68           H  
ATOM   1146 2HD1 LEU A  71      10.294  12.457   6.752  1.00  0.68           H  
ATOM   1147 3HD1 LEU A  71      12.040  12.635   6.717  1.00  0.68           H  
ATOM   1148 1HD2 LEU A  71      12.233  14.786   8.833  1.00  0.68           H  
ATOM   1149 2HD2 LEU A  71      13.096  14.800   7.279  1.00  0.68           H  
ATOM   1150 3HD2 LEU A  71      12.049  16.169   7.730  1.00  0.68           H  
ATOM   1151  N   GLU A  72       9.654  16.443   3.131  1.00  0.76           N  
ATOM   1152  CA  GLU A  72       9.700  16.895   1.742  1.00  0.76           C  
ATOM   1153  C   GLU A  72       9.542  18.416   1.650  1.00  0.76           C  
ATOM   1154  O   GLU A  72      10.195  19.061   0.823  1.00  0.76           O  
ATOM   1155  CB  GLU A  72       8.624  16.196   0.898  1.00  0.76           C  
ATOM   1156  CG  GLU A  72       8.867  14.686   0.629  1.00  0.76           C  
ATOM   1157  CD  GLU A  72      10.065  14.413  -0.244  1.00  0.76           C  
ATOM   1158  OE1 GLU A  72      10.144  14.996  -1.300  1.00  0.76           O  
ATOM   1159  OE2 GLU A  72      10.896  13.612   0.132  1.00  0.76           O  
ATOM   1160  H   GLU A  72       8.884  15.845   3.437  1.00  0.76           H  
ATOM   1161  HA  GLU A  72      10.674  16.632   1.331  1.00  0.76           H  
ATOM   1162 1HB  GLU A  72       7.662  16.287   1.405  1.00  0.76           H  
ATOM   1163 2HB  GLU A  72       8.533  16.700  -0.063  1.00  0.76           H  
ATOM   1164 1HG  GLU A  72       9.021  14.185   1.581  1.00  0.76           H  
ATOM   1165 2HG  GLU A  72       7.977  14.259   0.169  1.00  0.76           H  
ATOM   1166  N   GLU A  73       8.701  19.005   2.511  1.00  0.88           N  
ATOM   1167  CA  GLU A  73       8.519  20.456   2.503  1.00  0.88           C  
ATOM   1168  C   GLU A  73       9.833  21.145   2.851  1.00  0.88           C  
ATOM   1169  O   GLU A  73      10.167  22.179   2.274  1.00  0.88           O  
ATOM   1170  CB  GLU A  73       7.412  20.885   3.484  1.00  0.88           C  
ATOM   1171  CG  GLU A  73       5.965  20.527   3.050  1.00  0.88           C  
ATOM   1172  CD  GLU A  73       4.907  20.762   4.145  1.00  0.88           C  
ATOM   1173  OE1 GLU A  73       5.266  21.039   5.273  1.00  0.88           O  
ATOM   1174  OE2 GLU A  73       3.739  20.655   3.841  1.00  0.88           O  
ATOM   1175  H   GLU A  73       8.161  18.434   3.160  1.00  0.88           H  
ATOM   1176  HA  GLU A  73       8.228  20.763   1.500  1.00  0.88           H  
ATOM   1177 1HB  GLU A  73       7.588  20.413   4.450  1.00  0.88           H  
ATOM   1178 2HB  GLU A  73       7.462  21.962   3.636  1.00  0.88           H  
ATOM   1179 1HG  GLU A  73       5.709  21.145   2.191  1.00  0.88           H  
ATOM   1180 2HG  GLU A  73       5.931  19.496   2.727  1.00  0.88           H  
ATOM   1181  N   ASN A  74      10.588  20.564   3.789  1.00  1.05           N  
ATOM   1182  CA  ASN A  74      11.882  21.120   4.173  1.00  1.05           C  
ATOM   1183  C   ASN A  74      12.970  20.924   3.107  1.00  1.05           C  
ATOM   1184  O   ASN A  74      13.862  21.764   2.970  1.00  1.05           O  
ATOM   1185  CB  ASN A  74      12.314  20.571   5.515  1.00  1.05           C  
ATOM   1186  CG  ASN A  74      11.545  21.196   6.638  1.00  1.05           C  
ATOM   1187  OD1 ASN A  74      11.002  22.301   6.503  1.00  1.05           O  
ATOM   1188  ND2 ASN A  74      11.505  20.542   7.750  1.00  1.05           N  
ATOM   1189  H   ASN A  74      10.232  19.730   4.264  1.00  1.05           H  
ATOM   1190  HA  ASN A  74      11.756  22.196   4.288  1.00  1.05           H  
ATOM   1191 1HB  ASN A  74      12.146  19.489   5.531  1.00  1.05           H  
ATOM   1192 2HB  ASN A  74      13.379  20.745   5.661  1.00  1.05           H  
ATOM   1193 1HD2 ASN A  74      11.018  20.937   8.534  1.00  1.05           H  
ATOM   1194 2HD2 ASN A  74      11.964  19.660   7.828  1.00  1.05           H  
ATOM   1195  N   GLU A  75      12.902  19.818   2.358  1.00  1.27           N  
ATOM   1196  CA  GLU A  75      13.874  19.545   1.294  1.00  1.27           C  
ATOM   1197  C   GLU A  75      13.650  20.405   0.042  1.00  1.27           C  
ATOM   1198  O   GLU A  75      14.614  20.855  -0.582  1.00  1.27           O  
ATOM   1199  CB  GLU A  75      13.827  18.063   0.896  1.00  1.27           C  
ATOM   1200  CG  GLU A  75      14.822  17.632  -0.211  1.00  1.27           C  
ATOM   1201  CD  GLU A  75      16.301  17.687   0.161  1.00  1.27           C  
ATOM   1202  OE1 GLU A  75      16.635  17.599   1.329  1.00  1.27           O  
ATOM   1203  OE2 GLU A  75      17.100  17.806  -0.739  1.00  1.27           O  
ATOM   1204  H   GLU A  75      12.169  19.136   2.551  1.00  1.27           H  
ATOM   1205  HA  GLU A  75      14.867  19.771   1.679  1.00  1.27           H  
ATOM   1206 1HB  GLU A  75      14.007  17.445   1.770  1.00  1.27           H  
ATOM   1207 2HB  GLU A  75      12.822  17.825   0.542  1.00  1.27           H  
ATOM   1208 1HG  GLU A  75      14.578  16.611  -0.506  1.00  1.27           H  
ATOM   1209 2HG  GLU A  75      14.655  18.272  -1.077  1.00  1.27           H  
ATOM   1210  N   SER A  76      12.381  20.578  -0.330  1.00  1.51           N  
ATOM   1211  CA  SER A  76      11.965  21.306  -1.521  1.00  1.51           C  
ATOM   1212  C   SER A  76      12.562  22.707  -1.609  1.00  1.51           C  
ATOM   1213  O   SER A  76      12.897  23.156  -2.707  1.00  1.51           O  
ATOM   1214  OXT SER A  76      12.335  23.492  -0.691  1.00  1.51           O  
ATOM   1215  CB  SER A  76      10.452  21.394  -1.550  1.00  1.51           C  
ATOM   1216  OG  SER A  76       9.876  20.119  -1.664  1.00  1.51           O  
ATOM   1217  H   SER A  76      11.649  20.154   0.240  1.00  1.51           H  
ATOM   1218  HA  SER A  76      12.296  20.741  -2.392  1.00  1.51           H  
ATOM   1219 1HB  SER A  76      10.102  21.868  -0.629  1.00  1.51           H  
ATOM   1220 2HB  SER A  76      10.137  22.018  -2.383  1.00  1.51           H  
ATOM   1221  HG  SER A  76      10.113  19.642  -0.836  1.00  1.51           H  
TER    1222
ENDMDL

REMARK ID 648321 MODEL 4 SrfAB-1
PFRMAT TS
TARGET SrfAB-1
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   ALA A   1       0.400   0.033  -0.250  1.00  0.84           N  
ATOM      2  CA  ALA A   1       1.859   0.015  -0.321  1.00  0.84           C  
ATOM      3  C   ALA A   1       2.413   1.433  -0.498  1.00  0.84           C  
ATOM      4  O   ALA A   1       1.781   2.247  -1.171  1.00  0.84           O  
ATOM      5  CB  ALA A   1       2.311  -0.854  -1.480  1.00  0.84           C  
ATOM      6 1H   ALA A   1       0.032  -0.778  -0.729  1.00  0.84           H  
ATOM      7 2H   ALA A   1       0.107   0.011   0.716  1.00  0.84           H  
ATOM      8 3H   ALA A   1       0.044   0.869  -0.690  1.00  0.84           H  
ATOM      9  HA  ALA A   1       2.220  -0.404   0.612  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       3.397  -0.888  -1.525  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       1.924  -1.864  -1.348  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       1.930  -0.439  -2.409  1.00  0.84           H  
ATOM     13  N   PRO A   2       3.577   1.764   0.101  1.00  0.81           N  
ATOM     14  CA  PRO A   2       4.234   3.058   0.003  1.00  0.81           C  
ATOM     15  C   PRO A   2       4.704   3.280  -1.416  1.00  0.81           C  
ATOM     16  O   PRO A   2       5.116   2.331  -2.091  1.00  0.81           O  
ATOM     17  CB  PRO A   2       5.382   2.911   1.004  1.00  0.81           C  
ATOM     18  CG  PRO A   2       5.644   1.430   1.105  1.00  0.81           C  
ATOM     19  CD  PRO A   2       4.302   0.781   0.940  1.00  0.81           C  
ATOM     20  HA  PRO A   2       3.558   3.869   0.294  1.00  0.81           H  
ATOM     21 1HB  PRO A   2       6.236   3.485   0.654  1.00  0.81           H  
ATOM     22 2HB  PRO A   2       5.092   3.349   1.969  1.00  0.81           H  
ATOM     23 1HG  PRO A   2       6.345   1.116   0.321  1.00  0.81           H  
ATOM     24 2HG  PRO A   2       6.121   1.197   2.070  1.00  0.81           H  
ATOM     25 1HD  PRO A   2       4.451  -0.173   0.425  1.00  0.81           H  
ATOM     26 2HD  PRO A   2       3.818   0.666   1.924  1.00  0.81           H  
ATOM     27  N   LYS A   3       4.674   4.530  -1.864  1.00  0.78           N  
ATOM     28  CA  LYS A   3       5.078   4.848  -3.221  1.00  0.78           C  
ATOM     29  C   LYS A   3       6.347   5.681  -3.298  1.00  0.78           C  
ATOM     30  O   LYS A   3       7.224   5.410  -4.125  1.00  0.78           O  
ATOM     31  CB  LYS A   3       3.936   5.600  -3.901  1.00  0.78           C  
ATOM     32  CG  LYS A   3       2.615   4.815  -3.961  1.00  0.78           C  
ATOM     33  CD  LYS A   3       2.738   3.556  -4.816  1.00  0.78           C  
ATOM     34  CE  LYS A   3       1.409   2.818  -4.914  1.00  0.78           C  
ATOM     35  NZ  LYS A   3       1.505   1.604  -5.782  1.00  0.78           N  
ATOM     36  H   LYS A   3       4.345   5.294  -1.272  1.00  0.78           H  
ATOM     37  HA  LYS A   3       5.257   3.916  -3.755  1.00  0.78           H  
ATOM     38 1HB  LYS A   3       3.747   6.530  -3.358  1.00  0.78           H  
ATOM     39 2HB  LYS A   3       4.226   5.866  -4.916  1.00  0.78           H  
ATOM     40 1HG  LYS A   3       2.320   4.524  -2.948  1.00  0.78           H  
ATOM     41 2HG  LYS A   3       1.836   5.450  -4.375  1.00  0.78           H  
ATOM     42 1HD  LYS A   3       3.077   3.821  -5.817  1.00  0.78           H  
ATOM     43 2HD  LYS A   3       3.474   2.886  -4.365  1.00  0.78           H  
ATOM     44 1HE  LYS A   3       1.104   2.512  -3.912  1.00  0.78           H  
ATOM     45 2HE  LYS A   3       0.655   3.488  -5.324  1.00  0.78           H  
ATOM     46 1HZ  LYS A   3       0.609   1.143  -5.813  1.00  0.78           H  
ATOM     47 2HZ  LYS A   3       1.778   1.876  -6.717  1.00  0.78           H  
ATOM     48 3HZ  LYS A   3       2.196   0.974  -5.401  1.00  0.78           H  
ATOM     49  N   THR A   4       6.453   6.695  -2.444  1.00  0.75           N  
ATOM     50  CA  THR A   4       7.611   7.574  -2.516  1.00  0.75           C  
ATOM     51  C   THR A   4       8.746   7.046  -1.672  1.00  0.75           C  
ATOM     52  O   THR A   4       8.532   6.241  -0.765  1.00  0.75           O  
ATOM     53  CB  THR A   4       7.253   8.999  -2.057  1.00  0.75           C  
ATOM     54  OG1 THR A   4       6.857   8.985  -0.676  1.00  0.75           O  
ATOM     55  CG2 THR A   4       6.097   9.519  -2.882  1.00  0.75           C  
ATOM     56  H   THR A   4       5.712   6.864  -1.756  1.00  0.75           H  
ATOM     57  HA  THR A   4       7.950   7.621  -3.551  1.00  0.75           H  
ATOM     58  HB  THR A   4       8.116   9.651  -2.178  1.00  0.75           H  
ATOM     59  HG1 THR A   4       5.980   8.547  -0.608  1.00  0.75           H  
ATOM     60 1HG2 THR A   4       5.839  10.527  -2.556  1.00  0.75           H  
ATOM     61 2HG2 THR A   4       6.378   9.537  -3.934  1.00  0.75           H  
ATOM     62 3HG2 THR A   4       5.234   8.862  -2.746  1.00  0.75           H  
ATOM     63  N   GLU A   5       9.951   7.560  -1.903  1.00  0.72           N  
ATOM     64  CA  GLU A   5      11.074   7.140  -1.079  1.00  0.72           C  
ATOM     65  C   GLU A   5      10.847   7.537   0.371  1.00  0.72           C  
ATOM     66  O   GLU A   5      11.171   6.784   1.287  1.00  0.72           O  
ATOM     67  CB  GLU A   5      12.377   7.747  -1.591  1.00  0.72           C  
ATOM     68  CG  GLU A   5      12.847   7.193  -2.930  1.00  0.72           C  
ATOM     69  CD  GLU A   5      14.126   7.838  -3.417  1.00  0.72           C  
ATOM     70  OE1 GLU A   5      14.581   8.766  -2.786  1.00  0.72           O  
ATOM     71  OE2 GLU A   5      14.646   7.401  -4.418  1.00  0.72           O  
ATOM     72  H   GLU A   5      10.088   8.219  -2.656  1.00  0.72           H  
ATOM     73  HA  GLU A   5      11.153   6.054  -1.127  1.00  0.72           H  
ATOM     74 1HB  GLU A   5      12.259   8.825  -1.695  1.00  0.72           H  
ATOM     75 2HB  GLU A   5      13.166   7.575  -0.860  1.00  0.72           H  
ATOM     76 1HG  GLU A   5      13.009   6.120  -2.830  1.00  0.72           H  
ATOM     77 2HG  GLU A   5      12.062   7.347  -3.669  1.00  0.72           H  
ATOM     78  N   SER A   6      10.256   8.714   0.583  1.00  0.70           N  
ATOM     79  CA  SER A   6       9.999   9.177   1.935  1.00  0.70           C  
ATOM     80  C   SER A   6       9.005   8.257   2.632  1.00  0.70           C  
ATOM     81  O   SER A   6       9.222   7.871   3.779  1.00  0.70           O  
ATOM     82  CB  SER A   6       9.507  10.610   1.905  1.00  0.70           C  
ATOM     83  OG  SER A   6      10.530  11.474   1.460  1.00  0.70           O  
ATOM     84  H   SER A   6       9.997   9.288  -0.206  1.00  0.70           H  
ATOM     85  HA  SER A   6      10.935   9.148   2.491  1.00  0.70           H  
ATOM     86 1HB  SER A   6       8.654  10.680   1.227  1.00  0.70           H  
ATOM     87 2HB  SER A   6       9.165  10.915   2.896  1.00  0.70           H  
ATOM     88  HG  SER A   6      10.092  12.261   1.047  1.00  0.70           H  
ATOM     89  N   GLU A   7       7.950   7.824   1.930  1.00  0.68           N  
ATOM     90  CA  GLU A   7       7.008   6.901   2.569  1.00  0.68           C  
ATOM     91  C   GLU A   7       7.685   5.584   2.934  1.00  0.68           C  
ATOM     92  O   GLU A   7       7.419   5.023   3.998  1.00  0.68           O  
ATOM     93  CB  GLU A   7       5.807   6.599   1.658  1.00  0.68           C  
ATOM     94  CG  GLU A   7       4.803   7.725   1.493  1.00  0.68           C  
ATOM     95  CD  GLU A   7       3.778   7.431   0.448  1.00  0.68           C  
ATOM     96  OE1 GLU A   7       4.153   6.993  -0.632  1.00  0.68           O  
ATOM     97  OE2 GLU A   7       2.617   7.629   0.708  1.00  0.68           O  
ATOM     98  H   GLU A   7       7.786   8.150   0.977  1.00  0.68           H  
ATOM     99  HA  GLU A   7       6.643   7.361   3.485  1.00  0.68           H  
ATOM    100 1HB  GLU A   7       6.168   6.316   0.666  1.00  0.68           H  
ATOM    101 2HB  GLU A   7       5.264   5.749   2.060  1.00  0.68           H  
ATOM    102 1HG  GLU A   7       4.291   7.879   2.441  1.00  0.68           H  
ATOM    103 2HG  GLU A   7       5.321   8.638   1.253  1.00  0.68           H  
ATOM    104  N   LYS A   8       8.580   5.104   2.067  1.00  0.66           N  
ATOM    105  CA  LYS A   8       9.261   3.842   2.311  1.00  0.66           C  
ATOM    106  C   LYS A   8      10.215   3.955   3.490  1.00  0.66           C  
ATOM    107  O   LYS A   8      10.227   3.087   4.366  1.00  0.66           O  
ATOM    108  CB  LYS A   8       9.994   3.417   1.040  1.00  0.66           C  
ATOM    109  CG  LYS A   8       9.011   3.021  -0.055  1.00  0.66           C  
ATOM    110  CD  LYS A   8       9.636   2.701  -1.379  1.00  0.66           C  
ATOM    111  CE  LYS A   8       8.526   2.399  -2.392  1.00  0.66           C  
ATOM    112  NZ  LYS A   8       9.049   2.177  -3.759  1.00  0.66           N  
ATOM    113  H   LYS A   8       8.755   5.610   1.196  1.00  0.66           H  
ATOM    114  HA  LYS A   8       8.513   3.087   2.552  1.00  0.66           H  
ATOM    115 1HB  LYS A   8      10.604   4.243   0.675  1.00  0.66           H  
ATOM    116 2HB  LYS A   8      10.652   2.576   1.250  1.00  0.66           H  
ATOM    117 1HG  LYS A   8       8.456   2.155   0.276  1.00  0.66           H  
ATOM    118 2HG  LYS A   8       8.313   3.836  -0.209  1.00  0.66           H  
ATOM    119 1HD  LYS A   8      10.210   3.563  -1.727  1.00  0.66           H  
ATOM    120 2HD  LYS A   8      10.298   1.843  -1.288  1.00  0.66           H  
ATOM    121 1HE  LYS A   8       7.985   1.510  -2.069  1.00  0.66           H  
ATOM    122 2HE  LYS A   8       7.834   3.240  -2.411  1.00  0.66           H  
ATOM    123 1HZ  LYS A   8       8.275   1.990  -4.382  1.00  0.66           H  
ATOM    124 2HZ  LYS A   8       9.531   3.013  -4.062  1.00  0.66           H  
ATOM    125 3HZ  LYS A   8       9.682   1.397  -3.762  1.00  0.66           H  
ATOM    126  N   LYS A   9      10.956   5.063   3.566  1.00  0.64           N  
ATOM    127  CA  LYS A   9      11.884   5.255   4.670  1.00  0.64           C  
ATOM    128  C   LYS A   9      11.125   5.365   5.972  1.00  0.64           C  
ATOM    129  O   LYS A   9      11.514   4.776   6.981  1.00  0.64           O  
ATOM    130  CB  LYS A   9      12.708   6.515   4.449  1.00  0.64           C  
ATOM    131  CG  LYS A   9      13.747   6.418   3.338  1.00  0.64           C  
ATOM    132  CD  LYS A   9      14.463   7.748   3.138  1.00  0.64           C  
ATOM    133  CE  LYS A   9      15.471   7.661   1.997  1.00  0.64           C  
ATOM    134  NZ  LYS A   9      16.148   8.963   1.750  1.00  0.64           N  
ATOM    135  H   LYS A   9      10.904   5.759   2.822  1.00  0.64           H  
ATOM    136  HA  LYS A   9      12.546   4.390   4.729  1.00  0.64           H  
ATOM    137 1HB  LYS A   9      12.034   7.322   4.171  1.00  0.64           H  
ATOM    138 2HB  LYS A   9      13.205   6.803   5.375  1.00  0.64           H  
ATOM    139 1HG  LYS A   9      14.481   5.655   3.599  1.00  0.64           H  
ATOM    140 2HG  LYS A   9      13.267   6.125   2.411  1.00  0.64           H  
ATOM    141 1HD  LYS A   9      13.723   8.517   2.900  1.00  0.64           H  
ATOM    142 2HD  LYS A   9      14.977   8.034   4.056  1.00  0.64           H  
ATOM    143 1HE  LYS A   9      16.221   6.912   2.243  1.00  0.64           H  
ATOM    144 2HE  LYS A   9      14.950   7.356   1.087  1.00  0.64           H  
ATOM    145 1HZ  LYS A   9      16.803   8.862   0.986  1.00  0.64           H  
ATOM    146 2HZ  LYS A   9      15.454   9.659   1.508  1.00  0.64           H  
ATOM    147 3HZ  LYS A   9      16.644   9.254   2.584  1.00  0.64           H  
ATOM    148  N   LEU A  10      10.009   6.082   5.951  1.00  0.63           N  
ATOM    149  CA  LEU A  10       9.219   6.211   7.150  1.00  0.63           C  
ATOM    150  C   LEU A  10       8.638   4.887   7.558  1.00  0.63           C  
ATOM    151  O   LEU A  10       8.597   4.575   8.744  1.00  0.63           O  
ATOM    152  CB  LEU A  10       8.104   7.192   6.934  1.00  0.63           C  
ATOM    153  CG  LEU A  10       8.508   8.602   6.795  1.00  0.63           C  
ATOM    154  CD1 LEU A  10       7.293   9.358   6.412  1.00  0.63           C  
ATOM    155  CD2 LEU A  10       9.148   9.061   8.087  1.00  0.63           C  
ATOM    156  H   LEU A  10       9.713   6.562   5.100  1.00  0.63           H  
ATOM    157  HA  LEU A  10       9.860   6.571   7.951  1.00  0.63           H  
ATOM    158 1HB  LEU A  10       7.602   6.915   6.013  1.00  0.63           H  
ATOM    159 2HB  LEU A  10       7.395   7.115   7.756  1.00  0.63           H  
ATOM    160  HG  LEU A  10       9.223   8.718   6.005  1.00  0.63           H  
ATOM    161 1HD1 LEU A  10       7.534  10.388   6.285  1.00  0.63           H  
ATOM    162 2HD1 LEU A  10       6.922   8.952   5.482  1.00  0.63           H  
ATOM    163 3HD1 LEU A  10       6.534   9.250   7.170  1.00  0.63           H  
ATOM    164 1HD2 LEU A  10       9.440  10.096   8.010  1.00  0.63           H  
ATOM    165 2HD2 LEU A  10       8.467   8.937   8.892  1.00  0.63           H  
ATOM    166 3HD2 LEU A  10      10.011   8.459   8.271  1.00  0.63           H  
ATOM    167  N   ALA A  11       8.197   4.080   6.589  1.00  0.63           N  
ATOM    168  CA  ALA A  11       7.629   2.792   6.930  1.00  0.63           C  
ATOM    169  C   ALA A  11       8.656   1.953   7.665  1.00  0.63           C  
ATOM    170  O   ALA A  11       8.337   1.329   8.681  1.00  0.63           O  
ATOM    171  CB  ALA A  11       7.167   2.068   5.680  1.00  0.63           C  
ATOM    172  H   ALA A  11       8.221   4.373   5.613  1.00  0.63           H  
ATOM    173  HA  ALA A  11       6.781   2.956   7.591  1.00  0.63           H  
ATOM    174 1HB  ALA A  11       6.728   1.110   5.954  1.00  0.63           H  
ATOM    175 2HB  ALA A  11       6.434   2.666   5.154  1.00  0.63           H  
ATOM    176 3HB  ALA A  11       8.021   1.903   5.027  1.00  0.63           H  
ATOM    177  N   GLU A  12       9.910   1.993   7.186  1.00  0.62           N  
ATOM    178  CA  GLU A  12      10.986   1.251   7.830  1.00  0.62           C  
ATOM    179  C   GLU A  12      11.266   1.778   9.229  1.00  0.62           C  
ATOM    180  O   GLU A  12      11.505   0.997  10.158  1.00  0.62           O  
ATOM    181  CB  GLU A  12      12.266   1.305   6.993  1.00  0.62           C  
ATOM    182  CG  GLU A  12      12.212   0.507   5.684  1.00  0.62           C  
ATOM    183  CD  GLU A  12      13.494   0.592   4.866  1.00  0.62           C  
ATOM    184  OE1 GLU A  12      14.375   1.336   5.232  1.00  0.62           O  
ATOM    185  OE2 GLU A  12      13.585  -0.099   3.875  1.00  0.62           O  
ATOM    186  H   GLU A  12      10.103   2.526   6.336  1.00  0.62           H  
ATOM    187  HA  GLU A  12      10.677   0.209   7.918  1.00  0.62           H  
ATOM    188 1HB  GLU A  12      12.481   2.341   6.735  1.00  0.62           H  
ATOM    189 2HB  GLU A  12      13.102   0.934   7.582  1.00  0.62           H  
ATOM    190 1HG  GLU A  12      12.013  -0.537   5.920  1.00  0.62           H  
ATOM    191 2HG  GLU A  12      11.380   0.877   5.087  1.00  0.62           H  
ATOM    192  N   ILE A  13      11.205   3.098   9.403  1.00  0.63           N  
ATOM    193  CA  ILE A  13      11.462   3.642  10.719  1.00  0.63           C  
ATOM    194  C   ILE A  13      10.342   3.217  11.660  1.00  0.63           C  
ATOM    195  O   ILE A  13      10.612   2.732  12.758  1.00  0.63           O  
ATOM    196  CB  ILE A  13      11.536   5.168  10.758  1.00  0.63           C  
ATOM    197  CG1 ILE A  13      12.706   5.732   9.984  1.00  0.63           C  
ATOM    198  CG2 ILE A  13      11.746   5.563  12.212  1.00  0.63           C  
ATOM    199  CD1 ILE A  13      12.603   7.248   9.810  1.00  0.63           C  
ATOM    200  H   ILE A  13      11.027   3.712   8.607  1.00  0.63           H  
ATOM    201  HA  ILE A  13      12.403   3.238  11.090  1.00  0.63           H  
ATOM    202  HB  ILE A  13      10.629   5.580  10.355  1.00  0.63           H  
ATOM    203 1HG1 ILE A  13      13.627   5.497  10.510  1.00  0.63           H  
ATOM    204 2HG1 ILE A  13      12.745   5.269   9.008  1.00  0.63           H  
ATOM    205 1HG2 ILE A  13      11.785   6.650  12.302  1.00  0.63           H  
ATOM    206 2HG2 ILE A  13      10.944   5.172  12.801  1.00  0.63           H  
ATOM    207 3HG2 ILE A  13      12.680   5.134  12.569  1.00  0.63           H  
ATOM    208 1HD1 ILE A  13      13.453   7.613   9.248  1.00  0.63           H  
ATOM    209 2HD1 ILE A  13      11.702   7.477   9.281  1.00  0.63           H  
ATOM    210 3HD1 ILE A  13      12.581   7.722  10.789  1.00  0.63           H  
ATOM    211  N   TRP A  14       9.080   3.353  11.220  1.00  0.63           N  
ATOM    212  CA  TRP A  14       7.959   2.996  12.080  1.00  0.63           C  
ATOM    213  C   TRP A  14       8.088   1.541  12.489  1.00  0.63           C  
ATOM    214  O   TRP A  14       7.889   1.220  13.653  1.00  0.63           O  
ATOM    215  CB  TRP A  14       6.599   3.179  11.385  1.00  0.63           C  
ATOM    216  CG  TRP A  14       6.081   4.605  11.201  1.00  0.63           C  
ATOM    217  CD1 TRP A  14       5.947   5.175  10.021  1.00  0.63           C  
ATOM    218  CD2 TRP A  14       5.626   5.607  12.167  1.00  0.63           C  
ATOM    219  NE1 TRP A  14       5.424   6.448  10.137  1.00  0.63           N  
ATOM    220  CE2 TRP A  14       5.221   6.724  11.425  1.00  0.63           C  
ATOM    221  CE3 TRP A  14       5.535   5.659  13.550  1.00  0.63           C  
ATOM    222  CZ2 TRP A  14       4.722   7.870  12.016  1.00  0.63           C  
ATOM    223  CZ3 TRP A  14       5.061   6.846  14.123  1.00  0.63           C  
ATOM    224  CH2 TRP A  14       4.660   7.896  13.381  1.00  0.63           C  
ATOM    225  H   TRP A  14       8.907   3.728  10.293  1.00  0.63           H  
ATOM    226  HA  TRP A  14       7.989   3.616  12.974  1.00  0.63           H  
ATOM    227 1HB  TRP A  14       6.662   2.732  10.390  1.00  0.63           H  
ATOM    228 2HB  TRP A  14       5.849   2.623  11.928  1.00  0.63           H  
ATOM    229  HD1 TRP A  14       6.211   4.686   9.104  1.00  0.63           H  
ATOM    230  HE1 TRP A  14       5.230   7.084   9.385  1.00  0.63           H  
ATOM    231  HE3 TRP A  14       5.850   4.818  14.168  1.00  0.63           H  
ATOM    232  HZ2 TRP A  14       4.398   8.732  11.433  1.00  0.63           H  
ATOM    233  HZ3 TRP A  14       5.019   6.923  15.195  1.00  0.63           H  
ATOM    234  HH2 TRP A  14       4.285   8.780  13.889  1.00  0.63           H  
ATOM    235  N   GLU A  15       8.473   0.654  11.561  1.00  0.64           N  
ATOM    236  CA  GLU A  15       8.660  -0.744  11.933  1.00  0.64           C  
ATOM    237  C   GLU A  15       9.735  -0.868  13.020  1.00  0.64           C  
ATOM    238  O   GLU A  15       9.549  -1.549  14.033  1.00  0.64           O  
ATOM    239  CB  GLU A  15       9.027  -1.599  10.705  1.00  0.64           C  
ATOM    240  CG  GLU A  15       9.244  -3.093  11.022  1.00  0.64           C  
ATOM    241  CD  GLU A  15       9.542  -3.948   9.801  1.00  0.64           C  
ATOM    242  OE1 GLU A  15       9.577  -3.439   8.709  1.00  0.64           O  
ATOM    243  OE2 GLU A  15       9.720  -5.135   9.957  1.00  0.64           O  
ATOM    244  H   GLU A  15       8.616   0.945  10.594  1.00  0.64           H  
ATOM    245  HA  GLU A  15       7.724  -1.117  12.341  1.00  0.64           H  
ATOM    246 1HB  GLU A  15       8.232  -1.522   9.963  1.00  0.64           H  
ATOM    247 2HB  GLU A  15       9.937  -1.209  10.250  1.00  0.64           H  
ATOM    248 1HG  GLU A  15      10.072  -3.180  11.725  1.00  0.64           H  
ATOM    249 2HG  GLU A  15       8.350  -3.476  11.515  1.00  0.64           H  
ATOM    250  N   GLY A  16      10.843  -0.139  12.855  1.00  0.66           N  
ATOM    251  CA  GLY A  16      11.935  -0.143  13.825  1.00  0.66           C  
ATOM    252  C   GLY A  16      11.503   0.296  15.235  1.00  0.66           C  
ATOM    253  O   GLY A  16      12.065  -0.166  16.232  1.00  0.66           O  
ATOM    254  H   GLY A  16      10.953   0.415  12.003  1.00  0.66           H  
ATOM    255 1HA  GLY A  16      12.371  -1.139  13.869  1.00  0.66           H  
ATOM    256 2HA  GLY A  16      12.714   0.529  13.467  1.00  0.66           H  
ATOM    257  N   ILE A  17      10.508   1.180  15.307  1.00  0.67           N  
ATOM    258  CA  ILE A  17       9.992   1.704  16.570  1.00  0.67           C  
ATOM    259  C   ILE A  17       8.842   0.865  17.166  1.00  0.67           C  
ATOM    260  O   ILE A  17       8.818   0.584  18.366  1.00  0.67           O  
ATOM    261  CB  ILE A  17       9.459   3.122  16.358  1.00  0.67           C  
ATOM    262  CG1 ILE A  17      10.533   4.056  15.788  1.00  0.67           C  
ATOM    263  CG2 ILE A  17       8.925   3.690  17.678  1.00  0.67           C  
ATOM    264  CD1 ILE A  17      11.735   4.191  16.604  1.00  0.67           C  
ATOM    265  H   ILE A  17      10.133   1.533  14.424  1.00  0.67           H  
ATOM    266  HA  ILE A  17      10.809   1.728  17.289  1.00  0.67           H  
ATOM    267  HB  ILE A  17       8.644   3.087  15.629  1.00  0.67           H  
ATOM    268 1HG1 ILE A  17      10.833   3.700  14.839  1.00  0.67           H  
ATOM    269 2HG1 ILE A  17      10.090   5.028  15.663  1.00  0.67           H  
ATOM    270 1HG2 ILE A  17       8.525   4.689  17.509  1.00  0.67           H  
ATOM    271 2HG2 ILE A  17       8.138   3.040  18.051  1.00  0.67           H  
ATOM    272 3HG2 ILE A  17       9.729   3.743  18.412  1.00  0.67           H  
ATOM    273 1HD1 ILE A  17      12.427   4.884  16.125  1.00  0.67           H  
ATOM    274 2HD1 ILE A  17      11.439   4.570  17.549  1.00  0.67           H  
ATOM    275 3HD1 ILE A  17      12.212   3.220  16.725  1.00  0.67           H  
ATOM    276  N   LEU A  18       7.865   0.520  16.325  1.00  0.69           N  
ATOM    277  CA  LEU A  18       6.665  -0.221  16.709  1.00  0.69           C  
ATOM    278  C   LEU A  18       6.871  -1.733  16.873  1.00  0.69           C  
ATOM    279  O   LEU A  18       6.170  -2.370  17.662  1.00  0.69           O  
ATOM    280  CB  LEU A  18       5.570  -0.013  15.657  1.00  0.69           C  
ATOM    281  CG  LEU A  18       4.927   1.346  15.508  1.00  0.69           C  
ATOM    282  CD1 LEU A  18       4.098   1.346  14.228  1.00  0.69           C  
ATOM    283  CD2 LEU A  18       4.000   1.560  16.710  1.00  0.69           C  
ATOM    284  H   LEU A  18       7.961   0.780  15.353  1.00  0.69           H  
ATOM    285  HA  LEU A  18       6.319   0.179  17.658  1.00  0.69           H  
ATOM    286 1HB  LEU A  18       5.954  -0.321  14.680  1.00  0.69           H  
ATOM    287 2HB  LEU A  18       4.763  -0.655  15.933  1.00  0.69           H  
ATOM    288  HG  LEU A  18       5.684   2.134  15.446  1.00  0.69           H  
ATOM    289 1HD1 LEU A  18       3.603   2.309  14.106  1.00  0.69           H  
ATOM    290 2HD1 LEU A  18       4.750   1.159  13.378  1.00  0.69           H  
ATOM    291 3HD1 LEU A  18       3.353   0.555  14.289  1.00  0.69           H  
ATOM    292 1HD2 LEU A  18       3.486   2.492  16.630  1.00  0.69           H  
ATOM    293 2HD2 LEU A  18       3.258   0.758  16.740  1.00  0.69           H  
ATOM    294 3HD2 LEU A  18       4.575   1.544  17.616  1.00  0.69           H  
ATOM    295  N   GLY A  19       7.796  -2.319  16.104  1.00  0.70           N  
ATOM    296  CA  GLY A  19       8.051  -3.761  16.127  1.00  0.70           C  
ATOM    297  C   GLY A  19       7.128  -4.556  15.198  1.00  0.70           C  
ATOM    298  O   GLY A  19       7.199  -5.786  15.139  1.00  0.70           O  
ATOM    299  H   GLY A  19       8.359  -1.770  15.457  1.00  0.70           H  
ATOM    300 1HA  GLY A  19       9.088  -3.934  15.836  1.00  0.70           H  
ATOM    301 2HA  GLY A  19       7.943  -4.127  17.146  1.00  0.70           H  
ATOM    302  N   VAL A  20       6.256  -3.847  14.493  1.00  0.71           N  
ATOM    303  CA  VAL A  20       5.291  -4.442  13.578  1.00  0.71           C  
ATOM    304  C   VAL A  20       5.338  -3.755  12.227  1.00  0.71           C  
ATOM    305  O   VAL A  20       5.797  -2.619  12.121  1.00  0.71           O  
ATOM    306  CB  VAL A  20       3.869  -4.319  14.142  1.00  0.71           C  
ATOM    307  CG1 VAL A  20       3.753  -5.040  15.475  1.00  0.71           C  
ATOM    308  CG2 VAL A  20       3.555  -2.884  14.329  1.00  0.71           C  
ATOM    309  H   VAL A  20       6.268  -2.846  14.604  1.00  0.71           H  
ATOM    310  HA  VAL A  20       5.535  -5.496  13.443  1.00  0.71           H  
ATOM    311  HB  VAL A  20       3.162  -4.769  13.444  1.00  0.71           H  
ATOM    312 1HG1 VAL A  20       2.736  -4.940  15.853  1.00  0.71           H  
ATOM    313 2HG1 VAL A  20       3.990  -6.095  15.339  1.00  0.71           H  
ATOM    314 3HG1 VAL A  20       4.446  -4.603  16.194  1.00  0.71           H  
ATOM    315 1HG2 VAL A  20       2.555  -2.790  14.729  1.00  0.71           H  
ATOM    316 2HG2 VAL A  20       4.259  -2.495  15.019  1.00  0.71           H  
ATOM    317 3HG2 VAL A  20       3.626  -2.354  13.377  1.00  0.71           H  
ATOM    318  N   LYS A  21       4.785  -4.403  11.212  1.00  0.70           N  
ATOM    319  CA  LYS A  21       4.721  -3.796   9.891  1.00  0.70           C  
ATOM    320  C   LYS A  21       3.646  -2.728   9.939  1.00  0.70           C  
ATOM    321  O   LYS A  21       2.666  -2.897  10.661  1.00  0.70           O  
ATOM    322  CB  LYS A  21       4.334  -4.830   8.825  1.00  0.70           C  
ATOM    323  CG  LYS A  21       5.258  -6.051   8.698  1.00  0.70           C  
ATOM    324  CD  LYS A  21       6.650  -5.688   8.233  1.00  0.70           C  
ATOM    325  CE  LYS A  21       7.501  -6.946   7.997  1.00  0.70           C  
ATOM    326  NZ  LYS A  21       8.915  -6.613   7.671  1.00  0.70           N  
ATOM    327  H   LYS A  21       4.417  -5.332  11.354  1.00  0.70           H  
ATOM    328  HA  LYS A  21       5.680  -3.331   9.650  1.00  0.70           H  
ATOM    329 1HB  LYS A  21       3.330  -5.199   9.033  1.00  0.70           H  
ATOM    330 2HB  LYS A  21       4.300  -4.341   7.851  1.00  0.70           H  
ATOM    331 1HG  LYS A  21       5.335  -6.543   9.668  1.00  0.70           H  
ATOM    332 2HG  LYS A  21       4.826  -6.757   7.989  1.00  0.70           H  
ATOM    333 1HD  LYS A  21       6.599  -5.110   7.311  1.00  0.70           H  
ATOM    334 2HD  LYS A  21       7.127  -5.076   8.993  1.00  0.70           H  
ATOM    335 1HE  LYS A  21       7.484  -7.561   8.895  1.00  0.70           H  
ATOM    336 2HE  LYS A  21       7.074  -7.512   7.171  1.00  0.70           H  
ATOM    337 1HZ  LYS A  21       9.447  -7.452   7.530  1.00  0.70           H  
ATOM    338 2HZ  LYS A  21       8.955  -6.041   6.845  1.00  0.70           H  
ATOM    339 3HZ  LYS A  21       9.308  -6.086   8.467  1.00  0.70           H  
ATOM    340  N   ALA A  22       3.788  -1.668   9.145  1.00  0.69           N  
ATOM    341  CA  ALA A  22       2.754  -0.631   9.114  1.00  0.69           C  
ATOM    342  C   ALA A  22       2.383  -0.265   7.686  1.00  0.69           C  
ATOM    343  O   ALA A  22       3.251  -0.167   6.813  1.00  0.69           O  
ATOM    344  CB  ALA A  22       3.252   0.617   9.844  1.00  0.69           C  
ATOM    345  H   ALA A  22       4.616  -1.572   8.574  1.00  0.69           H  
ATOM    346  HA  ALA A  22       1.858  -1.013   9.608  1.00  0.69           H  
ATOM    347 1HB  ALA A  22       2.467   1.378   9.829  1.00  0.69           H  
ATOM    348 2HB  ALA A  22       3.493   0.361  10.877  1.00  0.69           H  
ATOM    349 3HB  ALA A  22       4.140   1.000   9.348  1.00  0.69           H  
ATOM    350  N   GLY A  23       1.090  -0.037   7.463  1.00  0.66           N  
ATOM    351  CA  GLY A  23       0.586   0.398   6.170  1.00  0.66           C  
ATOM    352  C   GLY A  23       0.708   1.903   6.032  1.00  0.66           C  
ATOM    353  O   GLY A  23       0.783   2.625   7.023  1.00  0.66           O  
ATOM    354  H   GLY A  23       0.417  -0.166   8.223  1.00  0.66           H  
ATOM    355 1HA  GLY A  23       1.140  -0.098   5.374  1.00  0.66           H  
ATOM    356 2HA  GLY A  23      -0.459   0.102   6.078  1.00  0.66           H  
ATOM    357  N   VAL A  24       0.567   2.396   4.813  1.00  0.64           N  
ATOM    358  CA  VAL A  24       0.718   3.819   4.513  1.00  0.64           C  
ATOM    359  C   VAL A  24      -0.240   4.736   5.267  1.00  0.64           C  
ATOM    360  O   VAL A  24       0.102   5.868   5.628  1.00  0.64           O  
ATOM    361  CB  VAL A  24       0.575   4.048   3.017  1.00  0.64           C  
ATOM    362  CG1 VAL A  24       0.527   5.492   2.735  1.00  0.64           C  
ATOM    363  CG2 VAL A  24       1.713   3.429   2.337  1.00  0.64           C  
ATOM    364  H   VAL A  24       0.432   1.752   4.051  1.00  0.64           H  
ATOM    365  HA  VAL A  24       1.734   4.086   4.767  1.00  0.64           H  
ATOM    366  HB  VAL A  24      -0.356   3.605   2.665  1.00  0.64           H  
ATOM    367 1HG1 VAL A  24       0.423   5.661   1.662  1.00  0.64           H  
ATOM    368 2HG1 VAL A  24      -0.330   5.902   3.253  1.00  0.64           H  
ATOM    369 3HG1 VAL A  24       1.447   5.968   3.087  1.00  0.64           H  
ATOM    370 1HG2 VAL A  24       1.587   3.600   1.275  1.00  0.64           H  
ATOM    371 2HG2 VAL A  24       2.640   3.889   2.687  1.00  0.64           H  
ATOM    372 3HG2 VAL A  24       1.733   2.362   2.543  1.00  0.64           H  
ATOM    373  N   THR A  25      -1.471   4.290   5.427  1.00  0.62           N  
ATOM    374  CA  THR A  25      -2.463   5.098   6.102  1.00  0.62           C  
ATOM    375  C   THR A  25      -2.694   4.670   7.557  1.00  0.62           C  
ATOM    376  O   THR A  25      -3.608   5.174   8.211  1.00  0.62           O  
ATOM    377  CB  THR A  25      -3.774   5.095   5.299  1.00  0.62           C  
ATOM    378  OG1 THR A  25      -4.263   3.754   5.161  1.00  0.62           O  
ATOM    379  CG2 THR A  25      -3.515   5.694   3.909  1.00  0.62           C  
ATOM    380  H   THR A  25      -1.714   3.365   5.101  1.00  0.62           H  
ATOM    381  HA  THR A  25      -2.109   6.128   6.117  1.00  0.62           H  
ATOM    382  HB  THR A  25      -4.521   5.694   5.819  1.00  0.62           H  
ATOM    383  HG1 THR A  25      -4.396   3.368   6.034  1.00  0.62           H  
ATOM    384 1HG2 THR A  25      -4.442   5.702   3.337  1.00  0.62           H  
ATOM    385 2HG2 THR A  25      -3.145   6.719   4.016  1.00  0.62           H  
ATOM    386 3HG2 THR A  25      -2.773   5.096   3.386  1.00  0.62           H  
ATOM    387  N   ASP A  26      -1.920   3.698   8.057  1.00  0.60           N  
ATOM    388  CA  ASP A  26      -2.121   3.261   9.436  1.00  0.60           C  
ATOM    389  C   ASP A  26      -1.830   4.375  10.431  1.00  0.60           C  
ATOM    390  O   ASP A  26      -0.803   5.043  10.348  1.00  0.60           O  
ATOM    391  CB  ASP A  26      -1.256   2.047   9.784  1.00  0.60           C  
ATOM    392  CG  ASP A  26      -1.724   0.745   9.150  1.00  0.60           C  
ATOM    393  OD1 ASP A  26      -2.794   0.695   8.597  1.00  0.60           O  
ATOM    394  OD2 ASP A  26      -0.996  -0.216   9.257  1.00  0.60           O  
ATOM    395  H   ASP A  26      -1.146   3.312   7.520  1.00  0.60           H  
ATOM    396  HA  ASP A  26      -3.166   2.975   9.553  1.00  0.60           H  
ATOM    397 1HB  ASP A  26      -0.230   2.237   9.458  1.00  0.60           H  
ATOM    398 2HB  ASP A  26      -1.233   1.922  10.870  1.00  0.60           H  
ATOM    399  N   ASN A  27      -2.698   4.521  11.418  1.00  0.60           N  
ATOM    400  CA  ASN A  27      -2.525   5.507  12.480  1.00  0.60           C  
ATOM    401  C   ASN A  27      -1.642   4.972  13.586  1.00  0.60           C  
ATOM    402  O   ASN A  27      -2.012   4.019  14.280  1.00  0.60           O  
ATOM    403  CB  ASN A  27      -3.863   5.969  13.020  1.00  0.60           C  
ATOM    404  CG  ASN A  27      -3.775   7.089  14.078  1.00  0.60           C  
ATOM    405  OD1 ASN A  27      -2.912   7.156  14.984  1.00  0.60           O  
ATOM    406  ND2 ASN A  27      -4.710   8.003  13.961  1.00  0.60           N  
ATOM    407  H   ASN A  27      -3.524   3.940  11.417  1.00  0.60           H  
ATOM    408  HA  ASN A  27      -2.010   6.377  12.067  1.00  0.60           H  
ATOM    409 1HB  ASN A  27      -4.481   6.321  12.193  1.00  0.60           H  
ATOM    410 2HB  ASN A  27      -4.364   5.126  13.454  1.00  0.60           H  
ATOM    411 1HD2 ASN A  27      -4.743   8.772  14.601  1.00  0.60           H  
ATOM    412 2HD2 ASN A  27      -5.392   7.932  13.230  1.00  0.60           H  
ATOM    413  N   PHE A  28      -0.491   5.598  13.787  1.00  0.60           N  
ATOM    414  CA  PHE A  28       0.463   5.176  14.801  1.00  0.60           C  
ATOM    415  C   PHE A  28      -0.148   4.736  16.126  1.00  0.60           C  
ATOM    416  O   PHE A  28       0.312   3.763  16.727  1.00  0.60           O  
ATOM    417  CB  PHE A  28       1.435   6.307  15.033  1.00  0.60           C  
ATOM    418  CG  PHE A  28       2.377   6.150  16.150  1.00  0.60           C  
ATOM    419  CD1 PHE A  28       3.352   5.183  16.171  1.00  0.60           C  
ATOM    420  CD2 PHE A  28       2.343   7.062  17.150  1.00  0.60           C  
ATOM    421  CE1 PHE A  28       4.273   5.147  17.206  1.00  0.60           C  
ATOM    422  CE2 PHE A  28       3.235   7.034  18.172  1.00  0.60           C  
ATOM    423  CZ  PHE A  28       4.198   6.086  18.199  1.00  0.60           C  
ATOM    424  H   PHE A  28      -0.220   6.384  13.190  1.00  0.60           H  
ATOM    425  HA  PHE A  28       1.031   4.345  14.388  1.00  0.60           H  
ATOM    426 1HB  PHE A  28       2.014   6.459  14.121  1.00  0.60           H  
ATOM    427 2HB  PHE A  28       0.873   7.227  15.201  1.00  0.60           H  
ATOM    428  HD1 PHE A  28       3.402   4.460  15.358  1.00  0.60           H  
ATOM    429  HD2 PHE A  28       1.587   7.827  17.106  1.00  0.60           H  
ATOM    430  HE1 PHE A  28       5.055   4.387  17.225  1.00  0.60           H  
ATOM    431  HE2 PHE A  28       3.182   7.775  18.961  1.00  0.60           H  
ATOM    432  HZ  PHE A  28       4.891   6.086  18.999  1.00  0.60           H  
ATOM    433  N   PHE A  29      -1.154   5.438  16.609  1.00  0.61           N  
ATOM    434  CA  PHE A  29      -1.688   5.089  17.912  1.00  0.61           C  
ATOM    435  C   PHE A  29      -2.567   3.830  17.845  1.00  0.61           C  
ATOM    436  O   PHE A  29      -2.625   3.042  18.792  1.00  0.61           O  
ATOM    437  CB  PHE A  29      -2.421   6.296  18.468  1.00  0.61           C  
ATOM    438  CG  PHE A  29      -1.407   7.391  18.733  1.00  0.61           C  
ATOM    439  CD1 PHE A  29      -1.319   8.487  17.882  1.00  0.61           C  
ATOM    440  CD2 PHE A  29      -0.512   7.304  19.796  1.00  0.61           C  
ATOM    441  CE1 PHE A  29      -0.368   9.465  18.084  1.00  0.61           C  
ATOM    442  CE2 PHE A  29       0.441   8.287  19.999  1.00  0.61           C  
ATOM    443  CZ  PHE A  29       0.512   9.362  19.138  1.00  0.61           C  
ATOM    444  H   PHE A  29      -1.569   6.187  16.056  1.00  0.61           H  
ATOM    445  HA  PHE A  29      -0.852   4.881  18.580  1.00  0.61           H  
ATOM    446 1HB  PHE A  29      -3.160   6.657  17.751  1.00  0.61           H  
ATOM    447 2HB  PHE A  29      -2.928   6.043  19.397  1.00  0.61           H  
ATOM    448  HD1 PHE A  29      -2.005   8.564  17.036  1.00  0.61           H  
ATOM    449  HD2 PHE A  29      -0.564   6.443  20.466  1.00  0.61           H  
ATOM    450  HE1 PHE A  29      -0.307  10.310  17.400  1.00  0.61           H  
ATOM    451  HE2 PHE A  29       1.142   8.210  20.826  1.00  0.61           H  
ATOM    452  HZ  PHE A  29       1.269  10.123  19.284  1.00  0.61           H  
ATOM    453  N   MET A  30      -3.206   3.588  16.698  1.00  0.63           N  
ATOM    454  CA  MET A  30      -4.107   2.445  16.560  1.00  0.63           C  
ATOM    455  C   MET A  30      -3.293   1.173  16.405  1.00  0.63           C  
ATOM    456  O   MET A  30      -3.758   0.075  16.711  1.00  0.63           O  
ATOM    457  CB  MET A  30      -5.030   2.635  15.365  1.00  0.63           C  
ATOM    458  CG  MET A  30      -5.999   3.800  15.515  1.00  0.63           C  
ATOM    459  SD  MET A  30      -7.059   4.026  14.074  1.00  0.63           S  
ATOM    460  CE  MET A  30      -7.842   5.579  14.487  1.00  0.63           C  
ATOM    461  H   MET A  30      -3.056   4.193  15.899  1.00  0.63           H  
ATOM    462  HA  MET A  30      -4.705   2.356  17.466  1.00  0.63           H  
ATOM    463 1HB  MET A  30      -4.427   2.808  14.473  1.00  0.63           H  
ATOM    464 2HB  MET A  30      -5.608   1.726  15.201  1.00  0.63           H  
ATOM    465 1HG  MET A  30      -6.630   3.634  16.386  1.00  0.63           H  
ATOM    466 2HG  MET A  30      -5.433   4.719  15.678  1.00  0.63           H  
ATOM    467 1HE  MET A  30      -8.531   5.862  13.692  1.00  0.63           H  
ATOM    468 2HE  MET A  30      -8.391   5.471  15.423  1.00  0.63           H  
ATOM    469 3HE  MET A  30      -7.081   6.350  14.602  1.00  0.63           H  
ATOM    470  N   ILE A  31      -2.045   1.346  15.983  1.00  0.64           N  
ATOM    471  CA  ILE A  31      -1.126   0.236  15.794  1.00  0.64           C  
ATOM    472  C   ILE A  31      -0.127   0.081  16.949  1.00  0.64           C  
ATOM    473  O   ILE A  31       0.917  -0.554  16.786  1.00  0.64           O  
ATOM    474  CB  ILE A  31      -0.381   0.378  14.455  1.00  0.64           C  
ATOM    475  CG1 ILE A  31       0.338  -0.891  14.106  1.00  0.64           C  
ATOM    476  CG2 ILE A  31       0.531   1.516  14.507  1.00  0.64           C  
ATOM    477  CD1 ILE A  31       0.850  -0.916  12.679  1.00  0.64           C  
ATOM    478  H   ILE A  31      -1.756   2.292  15.724  1.00  0.64           H  
ATOM    479  HA  ILE A  31      -1.713  -0.679  15.743  1.00  0.64           H  
ATOM    480  HB  ILE A  31      -1.107   0.556  13.662  1.00  0.64           H  
ATOM    481 1HG1 ILE A  31       1.177  -1.004  14.781  1.00  0.64           H  
ATOM    482 2HG1 ILE A  31      -0.338  -1.734  14.245  1.00  0.64           H  
ATOM    483 1HG2 ILE A  31       1.033   1.638  13.550  1.00  0.64           H  
ATOM    484 2HG2 ILE A  31      -0.065   2.368  14.714  1.00  0.64           H  
ATOM    485 3HG2 ILE A  31       1.262   1.374  15.297  1.00  0.64           H  
ATOM    486 1HD1 ILE A  31       1.357  -1.857  12.495  1.00  0.64           H  
ATOM    487 2HD1 ILE A  31       0.014  -0.817  11.979  1.00  0.64           H  
ATOM    488 3HD1 ILE A  31       1.546  -0.097  12.524  1.00  0.64           H  
ATOM    489  N   GLY A  32      -0.482   0.587  18.141  1.00  0.66           N  
ATOM    490  CA  GLY A  32       0.345   0.359  19.329  1.00  0.66           C  
ATOM    491  C   GLY A  32       1.280   1.501  19.733  1.00  0.66           C  
ATOM    492  O   GLY A  32       2.168   1.315  20.582  1.00  0.66           O  
ATOM    493  H   GLY A  32      -1.332   1.149  18.236  1.00  0.66           H  
ATOM    494 1HA  GLY A  32      -0.319   0.142  20.166  1.00  0.66           H  
ATOM    495 2HA  GLY A  32       0.934  -0.542  19.172  1.00  0.66           H  
ATOM    496  N   GLY A  33       1.120   2.668  19.127  1.00  0.67           N  
ATOM    497  CA  GLY A  33       1.957   3.804  19.462  1.00  0.67           C  
ATOM    498  C   GLY A  33       1.615   4.435  20.807  1.00  0.67           C  
ATOM    499  O   GLY A  33       0.521   4.257  21.344  1.00  0.67           O  
ATOM    500  H   GLY A  33       0.423   2.797  18.398  1.00  0.67           H  
ATOM    501 1HA  GLY A  33       3.002   3.510  19.438  1.00  0.67           H  
ATOM    502 2HA  GLY A  33       1.822   4.551  18.689  1.00  0.67           H  
ATOM    503  N   HIS A  34       2.568   5.184  21.344  1.00  0.68           N  
ATOM    504  CA  HIS A  34       2.411   5.933  22.587  1.00  0.68           C  
ATOM    505  C   HIS A  34       3.503   6.986  22.665  1.00  0.68           C  
ATOM    506  O   HIS A  34       4.326   7.087  21.752  1.00  0.68           O  
ATOM    507  CB  HIS A  34       2.355   5.045  23.846  1.00  0.68           C  
ATOM    508  CG  HIS A  34       3.542   4.224  24.218  1.00  0.68           C  
ATOM    509  ND1 HIS A  34       4.615   4.719  24.970  1.00  0.68           N  
ATOM    510  CD2 HIS A  34       3.796   2.914  24.007  1.00  0.68           C  
ATOM    511  CE1 HIS A  34       5.451   3.709  25.213  1.00  0.68           C  
ATOM    512  NE2 HIS A  34       4.980   2.623  24.635  1.00  0.68           N  
ATOM    513  H   HIS A  34       3.436   5.259  20.843  1.00  0.68           H  
ATOM    514  HA  HIS A  34       1.463   6.470  22.562  1.00  0.68           H  
ATOM    515 1HB  HIS A  34       2.120   5.672  24.703  1.00  0.68           H  
ATOM    516 2HB  HIS A  34       1.519   4.353  23.742  1.00  0.68           H  
ATOM    517  HD2 HIS A  34       3.159   2.212  23.462  1.00  0.68           H  
ATOM    518  HE1 HIS A  34       6.361   3.746  25.797  1.00  0.68           H  
ATOM    519  HE2 HIS A  34       5.412   1.710  24.662  1.00  0.68           H  
ATOM    520  N   SER A  35       3.516   7.767  23.739  1.00  0.68           N  
ATOM    521  CA  SER A  35       4.485   8.846  23.890  1.00  0.68           C  
ATOM    522  C   SER A  35       5.959   8.424  23.815  1.00  0.68           C  
ATOM    523  O   SER A  35       6.766   9.150  23.233  1.00  0.68           O  
ATOM    524  CB  SER A  35       4.249   9.554  25.207  1.00  0.68           C  
ATOM    525  OG  SER A  35       3.005  10.203  25.213  1.00  0.68           O  
ATOM    526  H   SER A  35       2.828   7.622  24.464  1.00  0.68           H  
ATOM    527  HA  SER A  35       4.304   9.561  23.086  1.00  0.68           H  
ATOM    528 1HB  SER A  35       4.292   8.830  26.021  1.00  0.68           H  
ATOM    529 2HB  SER A  35       5.043  10.281  25.374  1.00  0.68           H  
ATOM    530  HG  SER A  35       2.942  10.649  26.064  1.00  0.68           H  
ATOM    531  N   LEU A  36       6.359   7.273  24.379  1.00  0.68           N  
ATOM    532  CA  LEU A  36       7.801   7.002  24.289  1.00  0.68           C  
ATOM    533  C   LEU A  36       8.167   6.732  22.853  1.00  0.68           C  
ATOM    534  O   LEU A  36       9.164   7.238  22.333  1.00  0.68           O  
ATOM    535  CB  LEU A  36       8.247   5.817  25.129  1.00  0.68           C  
ATOM    536  CG  LEU A  36       9.741   5.521  25.079  1.00  0.68           C  
ATOM    537  CD1 LEU A  36      10.516   6.734  25.564  1.00  0.68           C  
ATOM    538  CD2 LEU A  36      10.030   4.300  25.930  1.00  0.68           C  
ATOM    539  H   LEU A  36       5.706   6.601  24.803  1.00  0.68           H  
ATOM    540  HA  LEU A  36       8.343   7.879  24.621  1.00  0.68           H  
ATOM    541 1HB  LEU A  36       7.926   5.942  26.161  1.00  0.68           H  
ATOM    542 2HB  LEU A  36       7.792   4.954  24.708  1.00  0.68           H  
ATOM    543  HG  LEU A  36      10.039   5.321  24.052  1.00  0.68           H  
ATOM    544 1HD1 LEU A  36      11.584   6.524  25.520  1.00  0.68           H  
ATOM    545 2HD1 LEU A  36      10.288   7.582  24.922  1.00  0.68           H  
ATOM    546 3HD1 LEU A  36      10.232   6.965  26.590  1.00  0.68           H  
ATOM    547 1HD2 LEU A  36      11.096   4.074  25.892  1.00  0.68           H  
ATOM    548 2HD2 LEU A  36       9.735   4.495  26.962  1.00  0.68           H  
ATOM    549 3HD2 LEU A  36       9.465   3.450  25.545  1.00  0.68           H  
ATOM    550  N   LYS A  37       7.345   5.915  22.211  1.00  0.66           N  
ATOM    551  CA  LYS A  37       7.570   5.537  20.837  1.00  0.66           C  
ATOM    552  C   LYS A  37       7.520   6.778  19.941  1.00  0.66           C  
ATOM    553  O   LYS A  37       8.290   6.891  18.992  1.00  0.66           O  
ATOM    554  CB  LYS A  37       6.543   4.485  20.421  1.00  0.66           C  
ATOM    555  CG  LYS A  37       6.724   3.105  21.056  1.00  0.66           C  
ATOM    556  CD  LYS A  37       5.626   2.155  20.573  1.00  0.66           C  
ATOM    557  CE  LYS A  37       5.686   0.777  21.232  1.00  0.66           C  
ATOM    558  NZ  LYS A  37       4.559  -0.114  20.762  1.00  0.66           N  
ATOM    559  H   LYS A  37       6.536   5.556  22.698  1.00  0.66           H  
ATOM    560  HA  LYS A  37       8.563   5.099  20.754  1.00  0.66           H  
ATOM    561 1HB  LYS A  37       5.554   4.825  20.719  1.00  0.66           H  
ATOM    562 2HB  LYS A  37       6.546   4.369  19.344  1.00  0.66           H  
ATOM    563 1HG  LYS A  37       7.702   2.697  20.780  1.00  0.66           H  
ATOM    564 2HG  LYS A  37       6.674   3.195  22.140  1.00  0.66           H  
ATOM    565 1HD  LYS A  37       4.654   2.589  20.790  1.00  0.66           H  
ATOM    566 2HD  LYS A  37       5.723   2.031  19.504  1.00  0.66           H  
ATOM    567 1HE  LYS A  37       6.638   0.299  21.000  1.00  0.66           H  
ATOM    568 2HE  LYS A  37       5.604   0.904  22.307  1.00  0.66           H  
ATOM    569 1HZ  LYS A  37       4.615  -1.008  21.222  1.00  0.66           H  
ATOM    570 2HZ  LYS A  37       3.640   0.324  20.960  1.00  0.66           H  
ATOM    571 3HZ  LYS A  37       4.629  -0.245  19.764  1.00  0.66           H  
ATOM    572  N   ALA A  38       6.635   7.736  20.253  1.00  0.65           N  
ATOM    573  CA  ALA A  38       6.550   8.965  19.469  1.00  0.65           C  
ATOM    574  C   ALA A  38       7.868   9.732  19.525  1.00  0.65           C  
ATOM    575  O   ALA A  38       8.345  10.259  18.514  1.00  0.65           O  
ATOM    576  CB  ALA A  38       5.428   9.849  19.992  1.00  0.65           C  
ATOM    577  H   ALA A  38       5.992   7.599  21.030  1.00  0.65           H  
ATOM    578  HA  ALA A  38       6.349   8.695  18.432  1.00  0.65           H  
ATOM    579 1HB  ALA A  38       5.363  10.755  19.387  1.00  0.65           H  
ATOM    580 2HB  ALA A  38       4.486   9.316  19.947  1.00  0.65           H  
ATOM    581 3HB  ALA A  38       5.637  10.117  21.024  1.00  0.65           H  
ATOM    582  N   MET A  39       8.483   9.775  20.711  1.00  0.63           N  
ATOM    583  CA  MET A  39       9.751  10.477  20.868  1.00  0.63           C  
ATOM    584  C   MET A  39      10.883   9.745  20.146  1.00  0.63           C  
ATOM    585  O   MET A  39      11.728  10.376  19.498  1.00  0.63           O  
ATOM    586  CB  MET A  39      10.036  10.667  22.355  1.00  0.63           C  
ATOM    587  CG  MET A  39       9.087  11.686  23.007  1.00  0.63           C  
ATOM    588  SD  MET A  39       9.505  12.107  24.704  1.00  0.63           S  
ATOM    589  CE  MET A  39       8.942  10.641  25.560  1.00  0.63           C  
ATOM    590  H   MET A  39       8.044   9.339  21.527  1.00  0.63           H  
ATOM    591  HA  MET A  39       9.653  11.462  20.413  1.00  0.63           H  
ATOM    592 1HB  MET A  39       9.911   9.712  22.872  1.00  0.63           H  
ATOM    593 2HB  MET A  39      11.062  10.996  22.500  1.00  0.63           H  
ATOM    594 1HG  MET A  39       9.091  12.597  22.419  1.00  0.63           H  
ATOM    595 2HG  MET A  39       8.075  11.286  22.994  1.00  0.63           H  
ATOM    596 1HE  MET A  39       9.126  10.744  26.627  1.00  0.63           H  
ATOM    597 2HE  MET A  39       7.874  10.500  25.382  1.00  0.63           H  
ATOM    598 3HE  MET A  39       9.485   9.787  25.181  1.00  0.63           H  
ATOM    599  N   MET A  40      10.870   8.408  20.213  1.00  0.62           N  
ATOM    600  CA  MET A  40      11.877   7.594  19.535  1.00  0.62           C  
ATOM    601  C   MET A  40      11.755   7.787  18.026  1.00  0.62           C  
ATOM    602  O   MET A  40      12.751   7.993  17.324  1.00  0.62           O  
ATOM    603  CB  MET A  40      11.670   6.130  19.870  1.00  0.62           C  
ATOM    604  CG  MET A  40      11.948   5.708  21.279  1.00  0.62           C  
ATOM    605  SD  MET A  40      11.332   4.034  21.573  1.00  0.62           S  
ATOM    606  CE  MET A  40      12.391   3.068  20.502  1.00  0.62           C  
ATOM    607  H   MET A  40      10.153   7.949  20.780  1.00  0.62           H  
ATOM    608  HA  MET A  40      12.868   7.917  19.847  1.00  0.62           H  
ATOM    609 1HB  MET A  40      10.657   5.837  19.616  1.00  0.62           H  
ATOM    610 2HB  MET A  40      12.348   5.550  19.266  1.00  0.62           H  
ATOM    611 1HG  MET A  40      13.019   5.724  21.467  1.00  0.62           H  
ATOM    612 2HG  MET A  40      11.466   6.388  21.976  1.00  0.62           H  
ATOM    613 1HE  MET A  40      12.122   2.014  20.578  1.00  0.62           H  
ATOM    614 2HE  MET A  40      12.264   3.396  19.475  1.00  0.62           H  
ATOM    615 3HE  MET A  40      13.431   3.201  20.800  1.00  0.62           H  
ATOM    616  N   MET A  41      10.511   7.766  17.535  1.00  0.61           N  
ATOM    617  CA  MET A  41      10.235   7.961  16.124  1.00  0.61           C  
ATOM    618  C   MET A  41      10.731   9.304  15.687  1.00  0.61           C  
ATOM    619  O   MET A  41      11.422   9.402  14.678  1.00  0.61           O  
ATOM    620  CB  MET A  41       8.741   7.927  15.840  1.00  0.61           C  
ATOM    621  CG  MET A  41       8.389   8.090  14.382  1.00  0.61           C  
ATOM    622  SD  MET A  41       8.731   6.677  13.385  1.00  0.61           S  
ATOM    623  CE  MET A  41       8.644   7.314  11.706  1.00  0.61           C  
ATOM    624  H   MET A  41       9.731   7.588  18.159  1.00  0.61           H  
ATOM    625  HA  MET A  41      10.757   7.204  15.546  1.00  0.61           H  
ATOM    626 1HB  MET A  41       8.328   6.980  16.187  1.00  0.61           H  
ATOM    627 2HB  MET A  41       8.247   8.712  16.401  1.00  0.61           H  
ATOM    628 1HG  MET A  41       7.360   8.368  14.270  1.00  0.61           H  
ATOM    629 2HG  MET A  41       8.988   8.902  14.015  1.00  0.61           H  
ATOM    630 1HE  MET A  41       8.754   6.502  11.000  1.00  0.61           H  
ATOM    631 2HE  MET A  41       7.697   7.792  11.545  1.00  0.61           H  
ATOM    632 3HE  MET A  41       9.417   8.017  11.549  1.00  0.61           H  
ATOM    633  N   THR A  42      10.411  10.341  16.463  1.00  0.60           N  
ATOM    634  CA  THR A  42      10.795  11.684  16.099  1.00  0.60           C  
ATOM    635  C   THR A  42      12.296  11.757  15.947  1.00  0.60           C  
ATOM    636  O   THR A  42      12.804  12.284  14.958  1.00  0.60           O  
ATOM    637  CB  THR A  42      10.344  12.694  17.154  1.00  0.60           C  
ATOM    638  OG1 THR A  42       8.927  12.636  17.302  1.00  0.60           O  
ATOM    639  CG2 THR A  42      10.714  14.058  16.708  1.00  0.60           C  
ATOM    640  H   THR A  42       9.844  10.203  17.299  1.00  0.60           H  
ATOM    641  HA  THR A  42      10.339  11.943  15.151  1.00  0.60           H  
ATOM    642  HB  THR A  42      10.817  12.470  18.108  1.00  0.60           H  
ATOM    643  HG1 THR A  42       8.674  11.743  17.635  1.00  0.60           H  
ATOM    644 1HG2 THR A  42      10.394  14.791  17.448  1.00  0.60           H  
ATOM    645 2HG2 THR A  42      11.786  14.104  16.591  1.00  0.60           H  
ATOM    646 3HG2 THR A  42      10.231  14.272  15.759  1.00  0.60           H  
ATOM    647  N   ALA A  43      13.031  11.201  16.911  1.00  0.60           N  
ATOM    648  CA  ALA A  43      14.480  11.256  16.820  1.00  0.60           C  
ATOM    649  C   ALA A  43      14.977  10.574  15.552  1.00  0.60           C  
ATOM    650  O   ALA A  43      15.852  11.100  14.861  1.00  0.60           O  
ATOM    651  CB  ALA A  43      15.096  10.587  18.030  1.00  0.60           C  
ATOM    652  H   ALA A  43      12.581  10.769  17.720  1.00  0.60           H  
ATOM    653  HA  ALA A  43      14.780  12.302  16.787  1.00  0.60           H  
ATOM    654 1HB  ALA A  43      16.182  10.648  17.964  1.00  0.60           H  
ATOM    655 2HB  ALA A  43      14.752  11.088  18.934  1.00  0.60           H  
ATOM    656 3HB  ALA A  43      14.790   9.540  18.056  1.00  0.60           H  
ATOM    657  N   LYS A  44      14.367   9.448  15.186  1.00  0.60           N  
ATOM    658  CA  LYS A  44      14.820   8.738  14.003  1.00  0.60           C  
ATOM    659  C   LYS A  44      14.427   9.442  12.714  1.00  0.60           C  
ATOM    660  O   LYS A  44      15.198   9.478  11.754  1.00  0.60           O  
ATOM    661  CB  LYS A  44      14.324   7.298  14.055  1.00  0.60           C  
ATOM    662  CG  LYS A  44      15.029   6.503  15.131  1.00  0.60           C  
ATOM    663  CD  LYS A  44      16.516   6.448  14.794  1.00  0.60           C  
ATOM    664  CE  LYS A  44      17.353   5.757  15.846  1.00  0.60           C  
ATOM    665  NZ  LYS A  44      18.798   5.803  15.472  1.00  0.60           N  
ATOM    666  H   LYS A  44      13.629   9.050  15.773  1.00  0.60           H  
ATOM    667  HA  LYS A  44      15.909   8.708  14.030  1.00  0.60           H  
ATOM    668 1HB  LYS A  44      13.253   7.293  14.276  1.00  0.60           H  
ATOM    669 2HB  LYS A  44      14.478   6.811  13.099  1.00  0.60           H  
ATOM    670 1HG  LYS A  44      14.886   6.985  16.100  1.00  0.60           H  
ATOM    671 2HG  LYS A  44      14.624   5.494  15.174  1.00  0.60           H  
ATOM    672 1HD  LYS A  44      16.653   5.933  13.839  1.00  0.60           H  
ATOM    673 2HD  LYS A  44      16.896   7.465  14.684  1.00  0.60           H  
ATOM    674 1HE  LYS A  44      17.219   6.275  16.795  1.00  0.60           H  
ATOM    675 2HE  LYS A  44      17.042   4.720  15.959  1.00  0.60           H  
ATOM    676 1HZ  LYS A  44      19.362   5.370  16.182  1.00  0.60           H  
ATOM    677 2HZ  LYS A  44      18.934   5.330  14.594  1.00  0.60           H  
ATOM    678 3HZ  LYS A  44      19.075   6.800  15.359  1.00  0.60           H  
ATOM    679  N   ILE A  45      13.278  10.090  12.697  1.00  0.61           N  
ATOM    680  CA  ILE A  45      12.890  10.815  11.504  1.00  0.61           C  
ATOM    681  C   ILE A  45      13.888  11.934  11.309  1.00  0.61           C  
ATOM    682  O   ILE A  45      14.398  12.142  10.208  1.00  0.61           O  
ATOM    683  CB  ILE A  45      11.526  11.469  11.648  1.00  0.61           C  
ATOM    684  CG1 ILE A  45      10.475  10.487  11.756  1.00  0.61           C  
ATOM    685  CG2 ILE A  45      11.253  12.300  10.409  1.00  0.61           C  
ATOM    686  CD1 ILE A  45       9.222  11.105  12.245  1.00  0.61           C  
ATOM    687  H   ILE A  45      12.659  10.048  13.504  1.00  0.61           H  
ATOM    688  HA  ILE A  45      12.910  10.153  10.643  1.00  0.61           H  
ATOM    689  HB  ILE A  45      11.507  12.098  12.541  1.00  0.61           H  
ATOM    690 1HG1 ILE A  45      10.295  10.050  10.777  1.00  0.61           H  
ATOM    691 2HG1 ILE A  45      10.783   9.704  12.424  1.00  0.61           H  
ATOM    692 1HG2 ILE A  45      10.278  12.772  10.498  1.00  0.61           H  
ATOM    693 2HG2 ILE A  45      12.025  13.064  10.303  1.00  0.61           H  
ATOM    694 3HG2 ILE A  45      11.259  11.656   9.537  1.00  0.61           H  
ATOM    695 1HD1 ILE A  45       8.451  10.353  12.320  1.00  0.61           H  
ATOM    696 2HD1 ILE A  45       9.388  11.533  13.214  1.00  0.61           H  
ATOM    697 3HD1 ILE A  45       8.916  11.883  11.562  1.00  0.61           H  
ATOM    698  N   GLN A  46      14.199  12.643  12.398  1.00  0.62           N  
ATOM    699  CA  GLN A  46      15.106  13.770  12.315  1.00  0.62           C  
ATOM    700  C   GLN A  46      16.470  13.336  11.785  1.00  0.62           C  
ATOM    701  O   GLN A  46      17.002  13.979  10.869  1.00  0.62           O  
ATOM    702  CB  GLN A  46      15.295  14.390  13.713  1.00  0.62           C  
ATOM    703  CG  GLN A  46      14.062  15.125  14.297  1.00  0.62           C  
ATOM    704  CD  GLN A  46      14.289  15.574  15.753  1.00  0.62           C  
ATOM    705  OE1 GLN A  46      15.322  15.242  16.352  1.00  0.62           O  
ATOM    706  NE2 GLN A  46      13.337  16.316  16.341  1.00  0.62           N  
ATOM    707  H   GLN A  46      13.769  12.416  13.295  1.00  0.62           H  
ATOM    708  HA  GLN A  46      14.682  14.504  11.636  1.00  0.62           H  
ATOM    709 1HB  GLN A  46      15.577  13.609  14.417  1.00  0.62           H  
ATOM    710 2HB  GLN A  46      16.115  15.104  13.674  1.00  0.62           H  
ATOM    711 1HG  GLN A  46      13.897  15.994  13.710  1.00  0.62           H  
ATOM    712 2HG  GLN A  46      13.191  14.495  14.246  1.00  0.62           H  
ATOM    713 1HE2 GLN A  46      13.456  16.617  17.289  1.00  0.62           H  
ATOM    714 2HE2 GLN A  46      12.469  16.566  15.864  1.00  0.62           H  
ATOM    715  N   GLU A  47      17.000  12.211  12.306  1.00  0.64           N  
ATOM    716  CA  GLU A  47      18.302  11.682  11.887  1.00  0.64           C  
ATOM    717  C   GLU A  47      18.339  11.234  10.427  1.00  0.64           C  
ATOM    718  O   GLU A  47      19.333  11.446   9.734  1.00  0.64           O  
ATOM    719  CB  GLU A  47      18.719  10.493  12.776  1.00  0.64           C  
ATOM    720  CG  GLU A  47      19.116  10.845  14.235  1.00  0.64           C  
ATOM    721  CD  GLU A  47      19.414   9.604  15.102  1.00  0.64           C  
ATOM    722  OE1 GLU A  47      19.247   8.497  14.622  1.00  0.64           O  
ATOM    723  OE2 GLU A  47      19.804   9.768  16.232  1.00  0.64           O  
ATOM    724  H   GLU A  47      16.498  11.731  13.057  1.00  0.64           H  
ATOM    725  HA  GLU A  47      19.039  12.476  12.009  1.00  0.64           H  
ATOM    726 1HB  GLU A  47      17.889   9.784  12.827  1.00  0.64           H  
ATOM    727 2HB  GLU A  47      19.557   9.974  12.315  1.00  0.64           H  
ATOM    728 1HG  GLU A  47      20.005  11.472  14.209  1.00  0.64           H  
ATOM    729 2HG  GLU A  47      18.319  11.423  14.691  1.00  0.64           H  
ATOM    730  N   HIS A  48      17.258  10.612   9.957  1.00  0.67           N  
ATOM    731  CA  HIS A  48      17.203  10.118   8.586  1.00  0.67           C  
ATOM    732  C   HIS A  48      16.918  11.194   7.543  1.00  0.67           C  
ATOM    733  O   HIS A  48      17.443  11.135   6.428  1.00  0.67           O  
ATOM    734  CB  HIS A  48      16.169   8.996   8.471  1.00  0.67           C  
ATOM    735  CG  HIS A  48      16.622   7.686   9.107  1.00  0.67           C  
ATOM    736  ND1 HIS A  48      17.654   6.929   8.582  1.00  0.67           N  
ATOM    737  CD2 HIS A  48      16.191   7.010  10.204  1.00  0.67           C  
ATOM    738  CE1 HIS A  48      17.832   5.851   9.328  1.00  0.67           C  
ATOM    739  NE2 HIS A  48      16.958   5.876  10.315  1.00  0.67           N  
ATOM    740  H   HIS A  48      16.466  10.442  10.579  1.00  0.67           H  
ATOM    741  HA  HIS A  48      18.171   9.688   8.336  1.00  0.67           H  
ATOM    742 1HB  HIS A  48      15.248   9.316   8.968  1.00  0.67           H  
ATOM    743 2HB  HIS A  48      15.930   8.819   7.423  1.00  0.67           H  
ATOM    744  HD1 HIS A  48      18.194   7.146   7.768  1.00  0.67           H  
ATOM    745  HD2 HIS A  48      15.416   7.195  10.931  1.00  0.67           H  
ATOM    746  HE1 HIS A  48      18.605   5.125   9.076  1.00  0.67           H  
ATOM    747  N   PHE A  49      16.088  12.173   7.890  1.00  0.69           N  
ATOM    748  CA  PHE A  49      15.727  13.217   6.943  1.00  0.69           C  
ATOM    749  C   PHE A  49      16.527  14.512   7.112  1.00  0.69           C  
ATOM    750  O   PHE A  49      16.463  15.382   6.241  1.00  0.69           O  
ATOM    751  CB  PHE A  49      14.219  13.466   7.031  1.00  0.69           C  
ATOM    752  CG  PHE A  49      13.407  12.263   6.510  1.00  0.69           C  
ATOM    753  CD1 PHE A  49      13.071  11.191   7.333  1.00  0.69           C  
ATOM    754  CD2 PHE A  49      12.978  12.220   5.191  1.00  0.69           C  
ATOM    755  CE1 PHE A  49      12.344  10.117   6.860  1.00  0.69           C  
ATOM    756  CE2 PHE A  49      12.243  11.144   4.715  1.00  0.69           C  
ATOM    757  CZ  PHE A  49      11.927  10.093   5.553  1.00  0.69           C  
ATOM    758  H   PHE A  49      15.662  12.177   8.816  1.00  0.69           H  
ATOM    759  HA  PHE A  49      15.931  12.841   5.942  1.00  0.69           H  
ATOM    760 1HB  PHE A  49      13.936  13.653   8.070  1.00  0.69           H  
ATOM    761 2HB  PHE A  49      13.950  14.345   6.449  1.00  0.69           H  
ATOM    762  HD1 PHE A  49      13.391  11.197   8.356  1.00  0.69           H  
ATOM    763  HD2 PHE A  49      13.223  13.047   4.525  1.00  0.69           H  
ATOM    764  HE1 PHE A  49      12.100   9.292   7.522  1.00  0.69           H  
ATOM    765  HE2 PHE A  49      11.915  11.131   3.677  1.00  0.69           H  
ATOM    766  HZ  PHE A  49      11.348   9.252   5.177  1.00  0.69           H  
ATOM    767  N   HIS A  50      17.319  14.622   8.192  1.00  0.71           N  
ATOM    768  CA  HIS A  50      18.143  15.804   8.485  1.00  0.71           C  
ATOM    769  C   HIS A  50      17.287  17.057   8.651  1.00  0.71           C  
ATOM    770  O   HIS A  50      17.623  18.134   8.148  1.00  0.71           O  
ATOM    771  CB  HIS A  50      19.188  16.018   7.380  1.00  0.71           C  
ATOM    772  CG  HIS A  50      20.072  14.825   7.165  1.00  0.71           C  
ATOM    773  ND1 HIS A  50      21.066  14.461   8.051  1.00  0.71           N  
ATOM    774  CD2 HIS A  50      20.086  13.896   6.181  1.00  0.71           C  
ATOM    775  CE1 HIS A  50      21.659  13.363   7.612  1.00  0.71           C  
ATOM    776  NE2 HIS A  50      21.084  13.003   6.480  1.00  0.71           N  
ATOM    777  H   HIS A  50      17.322  13.884   8.891  1.00  0.71           H  
ATOM    778  HA  HIS A  50      18.673  15.642   9.424  1.00  0.71           H  
ATOM    779 1HB  HIS A  50      18.710  16.273   6.439  1.00  0.71           H  
ATOM    780 2HB  HIS A  50      19.822  16.859   7.652  1.00  0.71           H  
ATOM    781  HD2 HIS A  50      19.423  13.862   5.315  1.00  0.71           H  
ATOM    782  HE1 HIS A  50      22.479  12.842   8.104  1.00  0.71           H  
ATOM    783  HE2 HIS A  50      21.329  12.197   5.924  1.00  0.71           H  
ATOM    784  N   LYS A  51      16.164  16.891   9.346  1.00  0.73           N  
ATOM    785  CA  LYS A  51      15.215  17.983   9.577  1.00  0.73           C  
ATOM    786  C   LYS A  51      14.725  17.992  11.004  1.00  0.73           C  
ATOM    787  O   LYS A  51      14.570  16.937  11.601  1.00  0.73           O  
ATOM    788  CB  LYS A  51      13.981  17.841   8.683  1.00  0.73           C  
ATOM    789  CG  LYS A  51      14.245  17.866   7.201  1.00  0.73           C  
ATOM    790  CD  LYS A  51      12.962  17.895   6.396  1.00  0.73           C  
ATOM    791  CE  LYS A  51      13.252  17.692   4.925  1.00  0.73           C  
ATOM    792  NZ  LYS A  51      14.286  18.637   4.432  1.00  0.73           N  
ATOM    793  H   LYS A  51      16.019  15.966   9.751  1.00  0.73           H  
ATOM    794  HA  LYS A  51      15.710  18.933   9.378  1.00  0.73           H  
ATOM    795 1HB  LYS A  51      13.482  16.896   8.913  1.00  0.73           H  
ATOM    796 2HB  LYS A  51      13.276  18.641   8.914  1.00  0.73           H  
ATOM    797 1HG  LYS A  51      14.856  18.735   6.950  1.00  0.73           H  
ATOM    798 2HG  LYS A  51      14.787  16.983   6.925  1.00  0.73           H  
ATOM    799 1HD  LYS A  51      12.291  17.110   6.739  1.00  0.73           H  
ATOM    800 2HD  LYS A  51      12.470  18.857   6.529  1.00  0.73           H  
ATOM    801 1HE  LYS A  51      13.595  16.672   4.759  1.00  0.73           H  
ATOM    802 2HE  LYS A  51      12.331  17.853   4.362  1.00  0.73           H  
ATOM    803 1HZ  LYS A  51      14.454  18.473   3.434  1.00  0.73           H  
ATOM    804 2HZ  LYS A  51      13.991  19.585   4.566  1.00  0.73           H  
ATOM    805 3HZ  LYS A  51      15.147  18.489   4.929  1.00  0.73           H  
ATOM    806  N   GLU A  52      14.410  19.156  11.551  1.00  0.73           N  
ATOM    807  CA  GLU A  52      13.811  19.136  12.879  1.00  0.73           C  
ATOM    808  C   GLU A  52      12.311  18.901  12.772  1.00  0.73           C  
ATOM    809  O   GLU A  52      11.600  19.629  12.079  1.00  0.73           O  
ATOM    810  CB  GLU A  52      14.083  20.424  13.649  1.00  0.73           C  
ATOM    811  CG  GLU A  52      13.519  20.412  15.077  1.00  0.73           C  
ATOM    812  CD  GLU A  52      13.809  21.674  15.858  1.00  0.73           C  
ATOM    813  OE1 GLU A  52      14.514  22.520  15.360  1.00  0.73           O  
ATOM    814  OE2 GLU A  52      13.317  21.786  16.958  1.00  0.73           O  
ATOM    815  H   GLU A  52      14.561  20.024  11.058  1.00  0.73           H  
ATOM    816  HA  GLU A  52      14.245  18.314  13.446  1.00  0.73           H  
ATOM    817 1HB  GLU A  52      15.157  20.594  13.710  1.00  0.73           H  
ATOM    818 2HB  GLU A  52      13.643  21.268  13.118  1.00  0.73           H  
ATOM    819 1HG  GLU A  52      12.436  20.278  15.024  1.00  0.73           H  
ATOM    820 2HG  GLU A  52      13.932  19.555  15.608  1.00  0.73           H  
ATOM    821  N   VAL A  53      11.846  17.870  13.454  1.00  0.73           N  
ATOM    822  CA  VAL A  53      10.442  17.511  13.467  1.00  0.73           C  
ATOM    823  C   VAL A  53       9.941  17.597  14.909  1.00  0.73           C  
ATOM    824  O   VAL A  53      10.508  16.929  15.770  1.00  0.73           O  
ATOM    825  CB  VAL A  53      10.269  16.061  12.955  1.00  0.73           C  
ATOM    826  CG1 VAL A  53       8.786  15.660  12.948  1.00  0.73           C  
ATOM    827  CG2 VAL A  53      10.907  15.936  11.583  1.00  0.73           C  
ATOM    828  H   VAL A  53      12.503  17.315  13.977  1.00  0.73           H  
ATOM    829  HA  VAL A  53       9.894  18.173  12.805  1.00  0.73           H  
ATOM    830  HB  VAL A  53      10.775  15.379  13.638  1.00  0.73           H  
ATOM    831 1HG1 VAL A  53       8.685  14.629  12.607  1.00  0.73           H  
ATOM    832 2HG1 VAL A  53       8.380  15.749  13.958  1.00  0.73           H  
ATOM    833 3HG1 VAL A  53       8.235  16.319  12.281  1.00  0.73           H  
ATOM    834 1HG2 VAL A  53      10.804  14.928  11.241  1.00  0.73           H  
ATOM    835 2HG2 VAL A  53      10.425  16.603  10.887  1.00  0.73           H  
ATOM    836 3HG2 VAL A  53      11.967  16.187  11.643  1.00  0.73           H  
ATOM    837  N   PRO A  54       9.045  18.526  15.257  1.00  0.72           N  
ATOM    838  CA  PRO A  54       8.407  18.613  16.561  1.00  0.72           C  
ATOM    839  C   PRO A  54       7.617  17.340  16.805  1.00  0.72           C  
ATOM    840  O   PRO A  54       6.971  16.847  15.884  1.00  0.72           O  
ATOM    841  CB  PRO A  54       7.500  19.837  16.416  1.00  0.72           C  
ATOM    842  CG  PRO A  54       8.142  20.658  15.306  1.00  0.72           C  
ATOM    843  CD  PRO A  54       8.746  19.644  14.356  1.00  0.72           C  
ATOM    844  HA  PRO A  54       9.174  18.761  17.336  1.00  0.72           H  
ATOM    845 1HB  PRO A  54       6.475  19.522  16.181  1.00  0.72           H  
ATOM    846 2HB  PRO A  54       7.452  20.381  17.370  1.00  0.72           H  
ATOM    847 1HG  PRO A  54       7.388  21.295  14.817  1.00  0.72           H  
ATOM    848 2HG  PRO A  54       8.902  21.334  15.728  1.00  0.72           H  
ATOM    849 1HD  PRO A  54       8.035  19.354  13.588  1.00  0.72           H  
ATOM    850 2HD  PRO A  54       9.671  20.071  13.933  1.00  0.72           H  
ATOM    851  N   ILE A  55       7.515  16.877  18.051  1.00  0.71           N  
ATOM    852  CA  ILE A  55       6.715  15.668  18.285  1.00  0.71           C  
ATOM    853  C   ILE A  55       5.240  15.916  17.995  1.00  0.71           C  
ATOM    854  O   ILE A  55       4.508  15.000  17.615  1.00  0.71           O  
ATOM    855  CB  ILE A  55       6.858  15.147  19.737  1.00  0.71           C  
ATOM    856  CG1 ILE A  55       6.306  16.153  20.764  1.00  0.71           C  
ATOM    857  CG2 ILE A  55       8.318  14.840  20.039  1.00  0.71           C  
ATOM    858  CD1 ILE A  55       6.258  15.593  22.170  1.00  0.71           C  
ATOM    859  H   ILE A  55       8.028  17.306  18.808  1.00  0.71           H  
ATOM    860  HA  ILE A  55       7.072  14.886  17.612  1.00  0.71           H  
ATOM    861  HB  ILE A  55       6.282  14.229  19.840  1.00  0.71           H  
ATOM    862 1HG1 ILE A  55       6.926  17.047  20.761  1.00  0.71           H  
ATOM    863 2HG1 ILE A  55       5.293  16.425  20.502  1.00  0.71           H  
ATOM    864 1HG2 ILE A  55       8.406  14.451  21.049  1.00  0.71           H  
ATOM    865 2HG2 ILE A  55       8.684  14.102  19.337  1.00  0.71           H  
ATOM    866 3HG2 ILE A  55       8.908  15.750  19.947  1.00  0.71           H  
ATOM    867 1HD1 ILE A  55       5.854  16.346  22.847  1.00  0.71           H  
ATOM    868 2HD1 ILE A  55       5.621  14.711  22.192  1.00  0.71           H  
ATOM    869 3HD1 ILE A  55       7.263  15.320  22.490  1.00  0.71           H  
ATOM    870  N   LYS A  56       4.825  17.184  18.045  1.00  0.70           N  
ATOM    871  CA  LYS A  56       3.443  17.544  17.783  1.00  0.70           C  
ATOM    872  C   LYS A  56       3.044  17.107  16.390  1.00  0.70           C  
ATOM    873  O   LYS A  56       1.889  16.759  16.164  1.00  0.70           O  
ATOM    874  CB  LYS A  56       3.229  19.048  17.943  1.00  0.70           C  
ATOM    875  CG  LYS A  56       3.320  19.538  19.385  1.00  0.70           C  
ATOM    876  CD  LYS A  56       3.115  21.047  19.473  1.00  0.70           C  
ATOM    877  CE  LYS A  56       3.201  21.540  20.913  1.00  0.70           C  
ATOM    878  NZ  LYS A  56       3.038  23.018  21.003  1.00  0.70           N  
ATOM    879  H   LYS A  56       5.484  17.897  18.315  1.00  0.70           H  
ATOM    880  HA  LYS A  56       2.804  17.025  18.497  1.00  0.70           H  
ATOM    881 1HB  LYS A  56       3.972  19.584  17.352  1.00  0.70           H  
ATOM    882 2HB  LYS A  56       2.243  19.318  17.551  1.00  0.70           H  
ATOM    883 1HG  LYS A  56       2.558  19.039  19.985  1.00  0.70           H  
ATOM    884 2HG  LYS A  56       4.299  19.285  19.791  1.00  0.70           H  
ATOM    885 1HD  LYS A  56       3.878  21.552  18.878  1.00  0.70           H  
ATOM    886 2HD  LYS A  56       2.135  21.304  19.067  1.00  0.70           H  
ATOM    887 1HE  LYS A  56       2.419  21.062  21.501  1.00  0.70           H  
ATOM    888 2HE  LYS A  56       4.172  21.267  21.326  1.00  0.70           H  
ATOM    889 1HZ  LYS A  56       3.101  23.306  21.970  1.00  0.70           H  
ATOM    890 2HZ  LYS A  56       3.766  23.471  20.469  1.00  0.70           H  
ATOM    891 3HZ  LYS A  56       2.136  23.281  20.632  1.00  0.70           H  
ATOM    892  N   VAL A  57       4.007  17.060  15.471  1.00  0.69           N  
ATOM    893  CA  VAL A  57       3.746  16.658  14.108  1.00  0.69           C  
ATOM    894  C   VAL A  57       3.244  15.238  14.074  1.00  0.69           C  
ATOM    895  O   VAL A  57       2.399  14.898  13.258  1.00  0.69           O  
ATOM    896  CB  VAL A  57       5.008  16.729  13.256  1.00  0.69           C  
ATOM    897  CG1 VAL A  57       4.746  16.109  11.876  1.00  0.69           C  
ATOM    898  CG2 VAL A  57       5.456  18.141  13.152  1.00  0.69           C  
ATOM    899  H   VAL A  57       4.968  17.282  15.723  1.00  0.69           H  
ATOM    900  HA  VAL A  57       2.987  17.318  13.687  1.00  0.69           H  
ATOM    901  HB  VAL A  57       5.789  16.138  13.734  1.00  0.69           H  
ATOM    902 1HG1 VAL A  57       5.657  16.142  11.293  1.00  0.69           H  
ATOM    903 2HG1 VAL A  57       4.433  15.072  11.995  1.00  0.69           H  
ATOM    904 3HG1 VAL A  57       3.964  16.668  11.363  1.00  0.69           H  
ATOM    905 1HG2 VAL A  57       6.357  18.168  12.571  1.00  0.69           H  
ATOM    906 2HG2 VAL A  57       4.686  18.740  12.670  1.00  0.69           H  
ATOM    907 3HG2 VAL A  57       5.651  18.526  14.147  1.00  0.69           H  
ATOM    908  N   LEU A  58       3.800  14.373  14.913  1.00  0.68           N  
ATOM    909  CA  LEU A  58       3.399  12.984  14.876  1.00  0.68           C  
ATOM    910  C   LEU A  58       2.023  12.799  15.493  1.00  0.68           C  
ATOM    911  O   LEU A  58       1.307  11.859  15.168  1.00  0.68           O  
ATOM    912  CB  LEU A  58       4.424  12.123  15.588  1.00  0.68           C  
ATOM    913  CG  LEU A  58       5.796  12.111  14.920  1.00  0.68           C  
ATOM    914  CD1 LEU A  58       6.714  11.183  15.690  1.00  0.68           C  
ATOM    915  CD2 LEU A  58       5.650  11.728  13.469  1.00  0.68           C  
ATOM    916  H   LEU A  58       4.458  14.686  15.622  1.00  0.68           H  
ATOM    917  HA  LEU A  58       3.346  12.669  13.834  1.00  0.68           H  
ATOM    918 1HB  LEU A  58       4.547  12.500  16.606  1.00  0.68           H  
ATOM    919 2HB  LEU A  58       4.055  11.099  15.636  1.00  0.68           H  
ATOM    920  HG  LEU A  58       6.227  13.116  14.978  1.00  0.68           H  
ATOM    921 1HD1 LEU A  58       7.706  11.190  15.240  1.00  0.68           H  
ATOM    922 2HD1 LEU A  58       6.777  11.520  16.721  1.00  0.68           H  
ATOM    923 3HD1 LEU A  58       6.312  10.172  15.668  1.00  0.68           H  
ATOM    924 1HD2 LEU A  58       6.616  11.745  12.997  1.00  0.68           H  
ATOM    925 2HD2 LEU A  58       5.230  10.743  13.389  1.00  0.68           H  
ATOM    926 3HD2 LEU A  58       4.992  12.441  12.970  1.00  0.68           H  
ATOM    927  N   PHE A  59       1.645  13.697  16.391  1.00  0.66           N  
ATOM    928  CA  PHE A  59       0.313  13.602  16.968  1.00  0.66           C  
ATOM    929  C   PHE A  59      -0.718  14.170  15.975  1.00  0.66           C  
ATOM    930  O   PHE A  59      -1.797  13.601  15.792  1.00  0.66           O  
ATOM    931  CB  PHE A  59       0.255  14.326  18.315  1.00  0.66           C  
ATOM    932  CG  PHE A  59       1.002  13.602  19.439  1.00  0.66           C  
ATOM    933  CD1 PHE A  59       2.326  13.883  19.693  1.00  0.66           C  
ATOM    934  CD2 PHE A  59       0.372  12.659  20.238  1.00  0.66           C  
ATOM    935  CE1 PHE A  59       3.027  13.244  20.695  1.00  0.66           C  
ATOM    936  CE2 PHE A  59       1.067  12.013  21.258  1.00  0.66           C  
ATOM    937  CZ  PHE A  59       2.399  12.305  21.482  1.00  0.66           C  
ATOM    938  H   PHE A  59       2.299  14.431  16.670  1.00  0.66           H  
ATOM    939  HA  PHE A  59       0.080  12.555  17.137  1.00  0.66           H  
ATOM    940 1HB  PHE A  59       0.687  15.324  18.204  1.00  0.66           H  
ATOM    941 2HB  PHE A  59      -0.782  14.450  18.616  1.00  0.66           H  
ATOM    942  HD1 PHE A  59       2.810  14.619  19.087  1.00  0.66           H  
ATOM    943  HD2 PHE A  59      -0.678  12.423  20.059  1.00  0.66           H  
ATOM    944  HE1 PHE A  59       4.072  13.487  20.862  1.00  0.66           H  
ATOM    945  HE2 PHE A  59       0.561  11.272  21.878  1.00  0.66           H  
ATOM    946  HZ  PHE A  59       2.947  11.798  22.277  1.00  0.66           H  
ATOM    947  N   GLU A  60      -0.368  15.286  15.319  1.00  0.64           N  
ATOM    948  CA  GLU A  60      -1.234  15.936  14.330  1.00  0.64           C  
ATOM    949  C   GLU A  60      -1.354  15.142  13.027  1.00  0.64           C  
ATOM    950  O   GLU A  60      -2.426  15.090  12.421  1.00  0.64           O  
ATOM    951  CB  GLU A  60      -0.716  17.341  14.002  1.00  0.64           C  
ATOM    952  CG  GLU A  60      -0.843  18.364  15.139  1.00  0.64           C  
ATOM    953  CD  GLU A  60      -0.280  19.730  14.782  1.00  0.64           C  
ATOM    954  OE1 GLU A  60       0.273  19.872  13.714  1.00  0.64           O  
ATOM    955  OE2 GLU A  60      -0.407  20.629  15.583  1.00  0.64           O  
ATOM    956  H   GLU A  60       0.530  15.715  15.529  1.00  0.64           H  
ATOM    957  HA  GLU A  60      -2.230  16.027  14.761  1.00  0.64           H  
ATOM    958 1HB  GLU A  60       0.342  17.275  13.736  1.00  0.64           H  
ATOM    959 2HB  GLU A  60      -1.246  17.730  13.134  1.00  0.64           H  
ATOM    960 1HG  GLU A  60      -1.897  18.476  15.389  1.00  0.64           H  
ATOM    961 2HG  GLU A  60      -0.333  17.982  16.020  1.00  0.64           H  
ATOM    962  N   LYS A  61      -0.246  14.528  12.609  1.00  0.63           N  
ATOM    963  CA  LYS A  61      -0.129  13.739  11.389  1.00  0.63           C  
ATOM    964  C   LYS A  61       0.508  12.358  11.663  1.00  0.63           C  
ATOM    965  O   LYS A  61       1.646  12.121  11.256  1.00  0.63           O  
ATOM    966  CB  LYS A  61       0.708  14.527  10.365  1.00  0.63           C  
ATOM    967  CG  LYS A  61       0.040  15.818   9.849  1.00  0.63           C  
ATOM    968  CD  LYS A  61       0.884  16.549   8.781  1.00  0.63           C  
ATOM    969  CE  LYS A  61       0.132  17.790   8.256  1.00  0.63           C  
ATOM    970  NZ  LYS A  61       0.895  18.544   7.195  1.00  0.63           N  
ATOM    971  H   LYS A  61       0.601  14.634  13.156  1.00  0.63           H  
ATOM    972  HA  LYS A  61      -1.119  13.603  10.961  1.00  0.63           H  
ATOM    973 1HB  LYS A  61       1.618  14.858  10.862  1.00  0.63           H  
ATOM    974 2HB  LYS A  61       1.034  13.898   9.573  1.00  0.63           H  
ATOM    975 1HG  LYS A  61      -0.934  15.563   9.424  1.00  0.63           H  
ATOM    976 2HG  LYS A  61      -0.119  16.498  10.685  1.00  0.63           H  
ATOM    977 1HD  LYS A  61       1.836  16.860   9.217  1.00  0.63           H  
ATOM    978 2HD  LYS A  61       1.090  15.874   7.947  1.00  0.63           H  
ATOM    979 1HE  LYS A  61      -0.819  17.463   7.837  1.00  0.63           H  
ATOM    980 2HE  LYS A  61      -0.064  18.462   9.093  1.00  0.63           H  
ATOM    981 1HZ  LYS A  61       0.356  19.341   6.884  1.00  0.63           H  
ATOM    982 2HZ  LYS A  61       1.773  18.869   7.564  1.00  0.63           H  
ATOM    983 3HZ  LYS A  61       1.077  17.944   6.400  1.00  0.63           H  
ATOM    984  N   PRO A  62      -0.218  11.427  12.328  1.00  0.62           N  
ATOM    985  CA  PRO A  62       0.227  10.119  12.801  1.00  0.62           C  
ATOM    986  C   PRO A  62       0.419   9.013  11.759  1.00  0.62           C  
ATOM    987  O   PRO A  62       0.900   7.931  12.123  1.00  0.62           O  
ATOM    988  CB  PRO A  62      -0.883   9.740  13.772  1.00  0.62           C  
ATOM    989  CG  PRO A  62      -2.106  10.417  13.240  1.00  0.62           C  
ATOM    990  CD  PRO A  62      -1.626  11.717  12.690  1.00  0.62           C  
ATOM    991  HA  PRO A  62       1.169  10.258  13.348  1.00  0.62           H  
ATOM    992 1HB  PRO A  62      -0.985   8.651  13.812  1.00  0.62           H  
ATOM    993 2HB  PRO A  62      -0.620  10.077  14.787  1.00  0.62           H  
ATOM    994 1HG  PRO A  62      -2.579   9.794  12.469  1.00  0.62           H  
ATOM    995 2HG  PRO A  62      -2.843  10.552  14.043  1.00  0.62           H  
ATOM    996 1HD  PRO A  62      -2.236  11.980  11.820  1.00  0.62           H  
ATOM    997 2HD  PRO A  62      -1.681  12.456  13.485  1.00  0.62           H  
ATOM    998  N   THR A  63      -0.016   9.211  10.503  1.00  0.61           N  
ATOM    999  CA  THR A  63       0.166   8.143   9.517  1.00  0.61           C  
ATOM   1000  C   THR A  63       1.464   8.308   8.719  1.00  0.61           C  
ATOM   1001  O   THR A  63       2.070   9.383   8.705  1.00  0.61           O  
ATOM   1002  CB  THR A  63      -1.017   8.093   8.542  1.00  0.61           C  
ATOM   1003  OG1 THR A  63      -1.058   9.304   7.783  1.00  0.61           O  
ATOM   1004  CG2 THR A  63      -2.323   7.965   9.305  1.00  0.61           C  
ATOM   1005  H   THR A  63      -0.475  10.082  10.202  1.00  0.61           H  
ATOM   1006  HA  THR A  63       0.219   7.194  10.043  1.00  0.61           H  
ATOM   1007  HB  THR A  63      -0.897   7.247   7.872  1.00  0.61           H  
ATOM   1008  HG1 THR A  63      -1.303  10.034   8.397  1.00  0.61           H  
ATOM   1009 1HG2 THR A  63      -3.152   7.936   8.600  1.00  0.61           H  
ATOM   1010 2HG2 THR A  63      -2.318   7.066   9.877  1.00  0.61           H  
ATOM   1011 3HG2 THR A  63      -2.441   8.819   9.971  1.00  0.61           H  
ATOM   1012  N   ILE A  64       1.867   7.262   7.988  1.00  0.60           N  
ATOM   1013  CA  ILE A  64       3.052   7.361   7.131  1.00  0.60           C  
ATOM   1014  C   ILE A  64       2.846   8.386   6.043  1.00  0.60           C  
ATOM   1015  O   ILE A  64       3.691   9.253   5.841  1.00  0.60           O  
ATOM   1016  CB  ILE A  64       3.402   6.025   6.454  1.00  0.60           C  
ATOM   1017  CG1 ILE A  64       3.867   5.042   7.419  1.00  0.60           C  
ATOM   1018  CG2 ILE A  64       4.443   6.236   5.355  1.00  0.60           C  
ATOM   1019  CD1 ILE A  64       3.959   3.646   6.896  1.00  0.60           C  
ATOM   1020  H   ILE A  64       1.341   6.395   8.021  1.00  0.60           H  
ATOM   1021  HA  ILE A  64       3.897   7.678   7.743  1.00  0.60           H  
ATOM   1022  HB  ILE A  64       2.524   5.638   6.024  1.00  0.60           H  
ATOM   1023 1HG1 ILE A  64       4.831   5.344   7.679  1.00  0.60           H  
ATOM   1024 2HG1 ILE A  64       3.222   5.056   8.300  1.00  0.60           H  
ATOM   1025 1HG2 ILE A  64       4.659   5.287   4.861  1.00  0.60           H  
ATOM   1026 2HG2 ILE A  64       4.064   6.942   4.622  1.00  0.60           H  
ATOM   1027 3HG2 ILE A  64       5.350   6.626   5.791  1.00  0.60           H  
ATOM   1028 1HD1 ILE A  64       4.348   2.984   7.666  1.00  0.60           H  
ATOM   1029 2HD1 ILE A  64       3.004   3.313   6.606  1.00  0.60           H  
ATOM   1030 3HD1 ILE A  64       4.611   3.635   6.041  1.00  0.60           H  
ATOM   1031  N   GLN A  65       1.702   8.318   5.371  1.00  0.60           N  
ATOM   1032  CA  GLN A  65       1.408   9.278   4.318  1.00  0.60           C  
ATOM   1033  C   GLN A  65       1.413  10.715   4.806  1.00  0.60           C  
ATOM   1034  O   GLN A  65       2.036  11.577   4.188  1.00  0.60           O  
ATOM   1035  CB  GLN A  65       0.043   9.003   3.701  1.00  0.60           C  
ATOM   1036  CG  GLN A  65      -0.339   9.958   2.590  1.00  0.60           C  
ATOM   1037  CD  GLN A  65      -1.695   9.626   1.980  1.00  0.60           C  
ATOM   1038  OE1 GLN A  65      -2.677   9.374   2.687  1.00  0.60           O  
ATOM   1039  NE2 GLN A  65      -1.758   9.629   0.653  1.00  0.60           N  
ATOM   1040  H   GLN A  65       1.057   7.555   5.565  1.00  0.60           H  
ATOM   1041  HA  GLN A  65       2.170   9.175   3.543  1.00  0.60           H  
ATOM   1042 1HB  GLN A  65       0.039   8.046   3.282  1.00  0.60           H  
ATOM   1043 2HB  GLN A  65      -0.726   9.029   4.475  1.00  0.60           H  
ATOM   1044 1HG  GLN A  65      -0.381  10.968   2.997  1.00  0.60           H  
ATOM   1045 2HG  GLN A  65       0.419   9.901   1.804  1.00  0.60           H  
ATOM   1046 1HE2 GLN A  65      -2.622   9.420   0.191  1.00  0.60           H  
ATOM   1047 2HE2 GLN A  65      -0.940   9.837   0.115  1.00  0.60           H  
ATOM   1048  N   GLU A  66       0.745  10.997   5.927  1.00  0.60           N  
ATOM   1049  CA  GLU A  66       0.686  12.389   6.367  1.00  0.60           C  
ATOM   1050  C   GLU A  66       2.074  12.918   6.725  1.00  0.60           C  
ATOM   1051  O   GLU A  66       2.422  14.060   6.400  1.00  0.60           O  
ATOM   1052  CB  GLU A  66      -0.238  12.510   7.561  1.00  0.60           C  
ATOM   1053  CG  GLU A  66      -1.699  12.298   7.309  1.00  0.60           C  
ATOM   1054  CD  GLU A  66      -2.438  12.110   8.607  1.00  0.60           C  
ATOM   1055  OE1 GLU A  66      -1.948  11.338   9.426  1.00  0.60           O  
ATOM   1056  OE2 GLU A  66      -3.465  12.710   8.793  1.00  0.60           O  
ATOM   1057  H   GLU A  66       0.260  10.270   6.461  1.00  0.60           H  
ATOM   1058  HA  GLU A  66       0.290  12.992   5.552  1.00  0.60           H  
ATOM   1059 1HB  GLU A  66       0.099  11.860   8.374  1.00  0.60           H  
ATOM   1060 2HB  GLU A  66      -0.195  13.520   7.892  1.00  0.60           H  
ATOM   1061 1HG  GLU A  66      -2.098  13.174   6.799  1.00  0.60           H  
ATOM   1062 2HG  GLU A  66      -1.843  11.437   6.659  1.00  0.60           H  
ATOM   1063  N   LEU A  67       2.878  12.070   7.364  1.00  0.60           N  
ATOM   1064  CA  LEU A  67       4.237  12.414   7.731  1.00  0.60           C  
ATOM   1065  C   LEU A  67       5.099  12.591   6.494  1.00  0.60           C  
ATOM   1066  O   LEU A  67       5.901  13.522   6.417  1.00  0.60           O  
ATOM   1067  CB  LEU A  67       4.798  11.366   8.673  1.00  0.60           C  
ATOM   1068  CG  LEU A  67       6.220  11.555   9.116  1.00  0.60           C  
ATOM   1069  CD1 LEU A  67       6.421  12.916   9.811  1.00  0.60           C  
ATOM   1070  CD2 LEU A  67       6.520  10.424  10.035  1.00  0.60           C  
ATOM   1071  H   LEU A  67       2.534  11.143   7.625  1.00  0.60           H  
ATOM   1072  HA  LEU A  67       4.211  13.359   8.269  1.00  0.60           H  
ATOM   1073 1HB  LEU A  67       4.167  11.341   9.566  1.00  0.60           H  
ATOM   1074 2HB  LEU A  67       4.716  10.394   8.186  1.00  0.60           H  
ATOM   1075  HG  LEU A  67       6.875  11.520   8.258  1.00  0.60           H  
ATOM   1076 1HD1 LEU A  67       7.456  13.020  10.125  1.00  0.60           H  
ATOM   1077 2HD1 LEU A  67       6.178  13.717   9.114  1.00  0.60           H  
ATOM   1078 3HD1 LEU A  67       5.769  12.985  10.678  1.00  0.60           H  
ATOM   1079 1HD2 LEU A  67       7.519  10.494  10.335  1.00  0.60           H  
ATOM   1080 2HD2 LEU A  67       5.865  10.471  10.892  1.00  0.60           H  
ATOM   1081 3HD2 LEU A  67       6.361   9.482   9.522  1.00  0.60           H  
ATOM   1082  N   ALA A  68       4.958  11.694   5.521  1.00  0.61           N  
ATOM   1083  CA  ALA A  68       5.732  11.817   4.305  1.00  0.61           C  
ATOM   1084  C   ALA A  68       5.424  13.144   3.642  1.00  0.61           C  
ATOM   1085  O   ALA A  68       6.333  13.852   3.211  1.00  0.61           O  
ATOM   1086  CB  ALA A  68       5.403  10.681   3.358  1.00  0.61           C  
ATOM   1087  H   ALA A  68       4.307  10.922   5.622  1.00  0.61           H  
ATOM   1088  HA  ALA A  68       6.789  11.794   4.560  1.00  0.61           H  
ATOM   1089 1HB  ALA A  68       5.994  10.780   2.449  1.00  0.61           H  
ATOM   1090 2HB  ALA A  68       5.619   9.733   3.826  1.00  0.61           H  
ATOM   1091 3HB  ALA A  68       4.343  10.718   3.108  1.00  0.61           H  
ATOM   1092  N   LEU A  69       4.146  13.531   3.633  1.00  0.62           N  
ATOM   1093  CA  LEU A  69       3.774  14.795   3.027  1.00  0.62           C  
ATOM   1094  C   LEU A  69       4.394  15.949   3.803  1.00  0.62           C  
ATOM   1095  O   LEU A  69       4.941  16.866   3.200  1.00  0.62           O  
ATOM   1096  CB  LEU A  69       2.252  14.903   2.970  1.00  0.62           C  
ATOM   1097  CG  LEU A  69       1.581  13.928   1.986  1.00  0.62           C  
ATOM   1098  CD1 LEU A  69       0.075  13.966   2.182  1.00  0.62           C  
ATOM   1099  CD2 LEU A  69       1.966  14.311   0.575  1.00  0.62           C  
ATOM   1100  H   LEU A  69       3.421  12.917   4.008  1.00  0.62           H  
ATOM   1101  HA  LEU A  69       4.160  14.817   2.011  1.00  0.62           H  
ATOM   1102 1HB  LEU A  69       1.853  14.698   3.961  1.00  0.62           H  
ATOM   1103 2HB  LEU A  69       1.980  15.921   2.689  1.00  0.62           H  
ATOM   1104  HG  LEU A  69       1.922  12.919   2.180  1.00  0.62           H  
ATOM   1105 1HD1 LEU A  69      -0.400  13.270   1.491  1.00  0.62           H  
ATOM   1106 2HD1 LEU A  69      -0.160  13.676   3.206  1.00  0.62           H  
ATOM   1107 3HD1 LEU A  69      -0.291  14.973   1.995  1.00  0.62           H  
ATOM   1108 1HD2 LEU A  69       1.501  13.619  -0.127  1.00  0.62           H  
ATOM   1109 2HD2 LEU A  69       1.626  15.326   0.368  1.00  0.62           H  
ATOM   1110 3HD2 LEU A  69       3.051  14.262   0.470  1.00  0.62           H  
ATOM   1111  N   TYR A  70       4.396  15.871   5.137  1.00  0.65           N  
ATOM   1112  CA  TYR A  70       5.014  16.913   5.959  1.00  0.65           C  
ATOM   1113  C   TYR A  70       6.474  17.106   5.565  1.00  0.65           C  
ATOM   1114  O   TYR A  70       6.942  18.227   5.326  1.00  0.65           O  
ATOM   1115  CB  TYR A  70       4.912  16.543   7.453  1.00  0.65           C  
ATOM   1116  CG  TYR A  70       5.680  17.446   8.395  1.00  0.65           C  
ATOM   1117  CD1 TYR A  70       5.164  18.662   8.798  1.00  0.65           C  
ATOM   1118  CD2 TYR A  70       6.930  17.036   8.852  1.00  0.65           C  
ATOM   1119  CE1 TYR A  70       5.894  19.467   9.651  1.00  0.65           C  
ATOM   1120  CE2 TYR A  70       7.654  17.836   9.694  1.00  0.65           C  
ATOM   1121  CZ  TYR A  70       7.145  19.050  10.096  1.00  0.65           C  
ATOM   1122  OH  TYR A  70       7.873  19.869  10.933  1.00  0.65           O  
ATOM   1123  H   TYR A  70       3.922  15.090   5.593  1.00  0.65           H  
ATOM   1124  HA  TYR A  70       4.491  17.854   5.780  1.00  0.65           H  
ATOM   1125 1HB  TYR A  70       3.868  16.542   7.752  1.00  0.65           H  
ATOM   1126 2HB  TYR A  70       5.278  15.544   7.598  1.00  0.65           H  
ATOM   1127  HD1 TYR A  70       4.189  18.987   8.443  1.00  0.65           H  
ATOM   1128  HD2 TYR A  70       7.333  16.080   8.535  1.00  0.65           H  
ATOM   1129  HE1 TYR A  70       5.493  20.429   9.969  1.00  0.65           H  
ATOM   1130  HE2 TYR A  70       8.624  17.518  10.040  1.00  0.65           H  
ATOM   1131  HH  TYR A  70       8.788  19.567  10.971  1.00  0.65           H  
ATOM   1132  N   LEU A  71       7.201  16.001   5.499  1.00  0.69           N  
ATOM   1133  CA  LEU A  71       8.613  16.060   5.189  1.00  0.69           C  
ATOM   1134  C   LEU A  71       8.846  16.610   3.774  1.00  0.69           C  
ATOM   1135  O   LEU A  71       9.738  17.447   3.574  1.00  0.69           O  
ATOM   1136  CB  LEU A  71       9.184  14.653   5.383  1.00  0.69           C  
ATOM   1137  CG  LEU A  71       9.175  14.194   6.872  1.00  0.69           C  
ATOM   1138  CD1 LEU A  71       9.504  12.763   6.958  1.00  0.69           C  
ATOM   1139  CD2 LEU A  71      10.176  15.014   7.673  1.00  0.69           C  
ATOM   1140  H   LEU A  71       6.757  15.100   5.691  1.00  0.69           H  
ATOM   1141  HA  LEU A  71       9.090  16.731   5.901  1.00  0.69           H  
ATOM   1142 1HB  LEU A  71       8.578  13.949   4.806  1.00  0.69           H  
ATOM   1143 2HB  LEU A  71      10.208  14.622   5.013  1.00  0.69           H  
ATOM   1144  HG  LEU A  71       8.176  14.330   7.279  1.00  0.69           H  
ATOM   1145 1HD1 LEU A  71       9.473  12.450   7.995  1.00  0.69           H  
ATOM   1146 2HD1 LEU A  71       8.781  12.206   6.386  1.00  0.69           H  
ATOM   1147 3HD1 LEU A  71      10.481  12.599   6.560  1.00  0.69           H  
ATOM   1148 1HD2 LEU A  71      10.155  14.693   8.712  1.00  0.69           H  
ATOM   1149 2HD2 LEU A  71      11.178  14.863   7.267  1.00  0.69           H  
ATOM   1150 3HD2 LEU A  71       9.913  16.070   7.614  1.00  0.69           H  
ATOM   1151  N   GLU A  72       8.008  16.207   2.807  1.00  0.78           N  
ATOM   1152  CA  GLU A  72       8.146  16.710   1.441  1.00  0.78           C  
ATOM   1153  C   GLU A  72       7.826  18.206   1.363  1.00  0.78           C  
ATOM   1154  O   GLU A  72       8.500  18.948   0.644  1.00  0.78           O  
ATOM   1155  CB  GLU A  72       7.247  15.922   0.475  1.00  0.78           C  
ATOM   1156  CG  GLU A  72       7.687  14.459   0.198  1.00  0.78           C  
ATOM   1157  CD  GLU A  72       8.989  14.354  -0.553  1.00  0.78           C  
ATOM   1158  OE1 GLU A  72       9.106  14.980  -1.581  1.00  0.78           O  
ATOM   1159  OE2 GLU A  72       9.864  13.634  -0.114  1.00  0.78           O  
ATOM   1160  H   GLU A  72       7.284  15.518   3.016  1.00  0.78           H  
ATOM   1161  HA  GLU A  72       9.181  16.569   1.131  1.00  0.78           H  
ATOM   1162 1HB  GLU A  72       6.235  15.888   0.883  1.00  0.78           H  
ATOM   1163 2HB  GLU A  72       7.195  16.445  -0.479  1.00  0.78           H  
ATOM   1164 1HG  GLU A  72       7.803  13.945   1.150  1.00  0.78           H  
ATOM   1165 2HG  GLU A  72       6.902  13.951  -0.360  1.00  0.78           H  
ATOM   1166  N   GLU A  73       6.828  18.667   2.132  1.00  0.90           N  
ATOM   1167  CA  GLU A  73       6.472  20.086   2.142  1.00  0.90           C  
ATOM   1168  C   GLU A  73       7.644  20.912   2.651  1.00  0.90           C  
ATOM   1169  O   GLU A  73       7.916  22.000   2.145  1.00  0.90           O  
ATOM   1170  CB  GLU A  73       5.224  20.341   3.009  1.00  0.90           C  
ATOM   1171  CG  GLU A  73       3.883  19.832   2.415  1.00  0.90           C  
ATOM   1172  CD  GLU A  73       2.699  19.896   3.400  1.00  0.90           C  
ATOM   1173  OE1 GLU A  73       2.907  20.169   4.566  1.00  0.90           O  
ATOM   1174  OE2 GLU A  73       1.590  19.661   2.973  1.00  0.90           O  
ATOM   1175  H   GLU A  73       6.288  18.014   2.698  1.00  0.90           H  
ATOM   1176  HA  GLU A  73       6.256  20.396   1.119  1.00  0.90           H  
ATOM   1177 1HB  GLU A  73       5.357  19.853   3.975  1.00  0.90           H  
ATOM   1178 2HB  GLU A  73       5.126  21.408   3.196  1.00  0.90           H  
ATOM   1179 1HG  GLU A  73       3.641  20.450   1.552  1.00  0.90           H  
ATOM   1180 2HG  GLU A  73       4.007  18.817   2.059  1.00  0.90           H  
ATOM   1181  N   ASN A  74       8.355  20.392   3.653  1.00  1.09           N  
ATOM   1182  CA  ASN A  74       9.518  21.094   4.173  1.00  1.09           C  
ATOM   1183  C   ASN A  74      10.706  21.075   3.202  1.00  1.09           C  
ATOM   1184  O   ASN A  74      11.483  22.031   3.154  1.00  1.09           O  
ATOM   1185  CB  ASN A  74       9.905  20.552   5.532  1.00  1.09           C  
ATOM   1186  CG  ASN A  74       8.967  21.016   6.603  1.00  1.09           C  
ATOM   1187  OD1 ASN A  74       8.272  22.030   6.453  1.00  1.09           O  
ATOM   1188  ND2 ASN A  74       8.952  20.328   7.695  1.00  1.09           N  
ATOM   1189  H   ASN A  74       8.059  19.506   4.070  1.00  1.09           H  
ATOM   1190  HA  ASN A  74       9.242  22.140   4.306  1.00  1.09           H  
ATOM   1191 1HB  ASN A  74       9.890  19.457   5.500  1.00  1.09           H  
ATOM   1192 2HB  ASN A  74      10.917  20.864   5.779  1.00  1.09           H  
ATOM   1193 1HD2 ASN A  74       8.357  20.619   8.449  1.00  1.09           H  
ATOM   1194 2HD2 ASN A  74       9.538  19.526   7.788  1.00  1.09           H  
ATOM   1195  N   GLU A  75      10.850  19.995   2.425  1.00  1.33           N  
ATOM   1196  CA  GLU A  75      11.951  19.881   1.467  1.00  1.33           C  
ATOM   1197  C   GLU A  75      11.803  20.781   0.233  1.00  1.33           C  
ATOM   1198  O   GLU A  75      12.789  21.376  -0.213  1.00  1.33           O  
ATOM   1199  CB  GLU A  75      12.102  18.425   1.005  1.00  1.33           C  
ATOM   1200  CG  GLU A  75      13.244  18.146  -0.008  1.00  1.33           C  
ATOM   1201  CD  GLU A  75      14.669  18.352   0.507  1.00  1.33           C  
ATOM   1202  OE1 GLU A  75      14.886  18.383   1.706  1.00  1.33           O  
ATOM   1203  OE2 GLU A  75      15.545  18.471  -0.317  1.00  1.33           O  
ATOM   1204  H   GLU A  75      10.197  19.218   2.531  1.00  1.33           H  
ATOM   1205  HA  GLU A  75      12.866  20.175   1.976  1.00  1.33           H  
ATOM   1206 1HB  GLU A  75      12.253  17.784   1.870  1.00  1.33           H  
ATOM   1207 2HB  GLU A  75      11.169  18.108   0.536  1.00  1.33           H  
ATOM   1208 1HG  GLU A  75      13.147  17.115  -0.347  1.00  1.33           H  
ATOM   1209 2HG  GLU A  75      13.088  18.791  -0.872  1.00  1.33           H  
ATOM   1210  N   SER A  76      10.594  20.872  -0.323  1.00  1.60           N  
ATOM   1211  CA  SER A  76      10.397  21.657  -1.539  1.00  1.60           C  
ATOM   1212  C   SER A  76       8.942  22.054  -1.772  1.00  1.60           C  
ATOM   1213  O   SER A  76       8.618  23.242  -1.718  1.00  1.60           O  
ATOM   1214  OXT SER A  76       8.230  21.271  -2.399  1.00  1.60           O  
ATOM   1215  CB  SER A  76      10.901  20.873  -2.738  1.00  1.60           C  
ATOM   1216  OG  SER A  76      10.697  21.584  -3.928  1.00  1.60           O  
ATOM   1217  H   SER A  76       9.815  20.354   0.090  1.00  1.60           H  
ATOM   1218  HA  SER A  76      10.984  22.571  -1.447  1.00  1.60           H  
ATOM   1219 1HB  SER A  76      11.964  20.660  -2.618  1.00  1.60           H  
ATOM   1220 2HB  SER A  76      10.381  19.916  -2.787  1.00  1.60           H  
ATOM   1221  HG  SER A  76      11.211  22.391  -3.844  1.00  1.60           H  
TER    1222
ENDMDL

REMARK ID 648321 MODEL 5 SrfAB-1
PFRMAT TS
TARGET SrfAB-1
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   ALA A   1       0.128   0.856  -0.419  1.00  0.86           N  
ATOM      2  CA  ALA A   1       1.567   0.610  -0.359  1.00  0.86           C  
ATOM      3  C   ALA A   1       2.352   1.878  -0.714  1.00  0.86           C  
ATOM      4  O   ALA A   1       1.894   2.654  -1.553  1.00  0.86           O  
ATOM      5  CB  ALA A   1       1.943  -0.503  -1.321  1.00  0.86           C  
ATOM      6 1H   ALA A   1      -0.336   0.037  -0.787  1.00  0.86           H  
ATOM      7 2H   ALA A   1      -0.222   1.050   0.507  1.00  0.86           H  
ATOM      8 3H   ALA A   1      -0.061   1.645  -1.020  1.00  0.86           H  
ATOM      9  HA  ALA A   1       1.799   0.309   0.657  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       3.010  -0.705  -1.267  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       1.391  -1.406  -1.063  1.00  0.86           H  
ATOM     12 3HB  ALA A   1       1.690  -0.200  -2.334  1.00  0.86           H  
ATOM     13  N   PRO A   2       3.520   2.127  -0.084  1.00  0.82           N  
ATOM     14  CA  PRO A   2       4.385   3.269  -0.337  1.00  0.82           C  
ATOM     15  C   PRO A   2       4.961   3.168  -1.732  1.00  0.82           C  
ATOM     16  O   PRO A   2       5.249   2.066  -2.208  1.00  0.82           O  
ATOM     17  CB  PRO A   2       5.436   3.127   0.766  1.00  0.82           C  
ATOM     18  CG  PRO A   2       5.446   1.664   1.129  1.00  0.82           C  
ATOM     19  CD  PRO A   2       4.028   1.207   0.961  1.00  0.82           C  
ATOM     20  HA  PRO A   2       3.837   4.212  -0.240  1.00  0.82           H  
ATOM     21 1HB  PRO A   2       6.389   3.495   0.400  1.00  0.82           H  
ATOM     22 2HB  PRO A   2       5.167   3.765   1.620  1.00  0.82           H  
ATOM     23 1HG  PRO A   2       6.129   1.117   0.468  1.00  0.82           H  
ATOM     24 2HG  PRO A   2       5.823   1.533   2.156  1.00  0.82           H  
ATOM     25 1HD  PRO A   2       4.048   0.166   0.624  1.00  0.82           H  
ATOM     26 2HD  PRO A   2       3.478   1.340   1.908  1.00  0.82           H  
ATOM     27  N   LYS A   3       5.158   4.313  -2.376  1.00  0.79           N  
ATOM     28  CA  LYS A   3       5.680   4.329  -3.730  1.00  0.79           C  
ATOM     29  C   LYS A   3       7.067   4.940  -3.840  1.00  0.79           C  
ATOM     30  O   LYS A   3       7.932   4.404  -4.540  1.00  0.79           O  
ATOM     31  CB  LYS A   3       4.711   5.113  -4.612  1.00  0.79           C  
ATOM     32  CG  LYS A   3       3.288   4.530  -4.652  1.00  0.79           C  
ATOM     33  CD  LYS A   3       3.260   3.139  -5.283  1.00  0.79           C  
ATOM     34  CE  LYS A   3       1.840   2.596  -5.373  1.00  0.79           C  
ATOM     35  NZ  LYS A   3       1.796   1.250  -6.026  1.00  0.79           N  
ATOM     36  H   LYS A   3       4.926   5.207  -1.943  1.00  0.79           H  
ATOM     37  HA  LYS A   3       5.738   3.303  -4.090  1.00  0.79           H  
ATOM     38 1HB  LYS A   3       4.640   6.138  -4.242  1.00  0.79           H  
ATOM     39 2HB  LYS A   3       5.095   5.155  -5.630  1.00  0.79           H  
ATOM     40 1HG  LYS A   3       2.895   4.463  -3.633  1.00  0.79           H  
ATOM     41 2HG  LYS A   3       2.642   5.192  -5.224  1.00  0.79           H  
ATOM     42 1HD  LYS A   3       3.693   3.180  -6.282  1.00  0.79           H  
ATOM     43 2HD  LYS A   3       3.855   2.456  -4.672  1.00  0.79           H  
ATOM     44 1HE  LYS A   3       1.434   2.511  -4.363  1.00  0.79           H  
ATOM     45 2HE  LYS A   3       1.225   3.289  -5.945  1.00  0.79           H  
ATOM     46 1HZ  LYS A   3       0.842   0.925  -6.057  1.00  0.79           H  
ATOM     47 2HZ  LYS A   3       2.162   1.318  -6.966  1.00  0.79           H  
ATOM     48 3HZ  LYS A   3       2.357   0.601  -5.493  1.00  0.79           H  
ATOM     49  N   THR A   4       7.286   6.058  -3.155  1.00  0.75           N  
ATOM     50  CA  THR A   4       8.571   6.730  -3.277  1.00  0.75           C  
ATOM     51  C   THR A   4       9.561   6.190  -2.273  1.00  0.75           C  
ATOM     52  O   THR A   4       9.173   5.594  -1.267  1.00  0.75           O  
ATOM     53  CB  THR A   4       8.421   8.249  -3.081  1.00  0.75           C  
ATOM     54  OG1 THR A   4       7.957   8.530  -1.751  1.00  0.75           O  
ATOM     55  CG2 THR A   4       7.408   8.788  -4.068  1.00  0.75           C  
ATOM     56  H   THR A   4       6.546   6.450  -2.564  1.00  0.75           H  
ATOM     57  HA  THR A   4       8.967   6.549  -4.276  1.00  0.75           H  
ATOM     58  HB  THR A   4       9.382   8.735  -3.236  1.00  0.75           H  
ATOM     59  HG1 THR A   4       7.019   8.243  -1.683  1.00  0.75           H  
ATOM     60 1HG2 THR A   4       7.299   9.864  -3.928  1.00  0.75           H  
ATOM     61 2HG2 THR A   4       7.745   8.585  -5.084  1.00  0.75           H  
ATOM     62 3HG2 THR A   4       6.445   8.300  -3.897  1.00  0.75           H  
ATOM     63  N   GLU A   5      10.843   6.470  -2.488  1.00  0.72           N  
ATOM     64  CA  GLU A   5      11.839   6.035  -1.522  1.00  0.72           C  
ATOM     65  C   GLU A   5      11.603   6.706  -0.179  1.00  0.72           C  
ATOM     66  O   GLU A   5      11.755   6.082   0.870  1.00  0.72           O  
ATOM     67  CB  GLU A   5      13.247   6.342  -2.023  1.00  0.72           C  
ATOM     68  CG  GLU A   5      13.692   5.502  -3.214  1.00  0.72           C  
ATOM     69  CD  GLU A   5      15.081   5.856  -3.696  1.00  0.72           C  
ATOM     70  OE1 GLU A   5      15.644   6.800  -3.189  1.00  0.72           O  
ATOM     71  OE2 GLU A   5      15.576   5.181  -4.570  1.00  0.72           O  
ATOM     72  H   GLU A   5      11.122   6.962  -3.325  1.00  0.72           H  
ATOM     73  HA  GLU A   5      11.744   4.958  -1.388  1.00  0.72           H  
ATOM     74 1HB  GLU A   5      13.309   7.392  -2.310  1.00  0.72           H  
ATOM     75 2HB  GLU A   5      13.960   6.183  -1.215  1.00  0.72           H  
ATOM     76 1HG  GLU A   5      13.674   4.451  -2.928  1.00  0.72           H  
ATOM     77 2HG  GLU A   5      12.981   5.642  -4.028  1.00  0.72           H  
ATOM     78  N   SER A   6      11.197   7.975  -0.207  1.00  0.70           N  
ATOM     79  CA  SER A   6      10.948   8.700   1.026  1.00  0.70           C  
ATOM     80  C   SER A   6       9.787   8.074   1.787  1.00  0.70           C  
ATOM     81  O   SER A   6       9.880   7.868   2.997  1.00  0.70           O  
ATOM     82  CB  SER A   6      10.690  10.161   0.721  1.00  0.70           C  
ATOM     83  OG  SER A   6      11.856  10.775   0.217  1.00  0.70           O  
ATOM     84  H   SER A   6      11.074   8.436  -1.096  1.00  0.70           H  
ATOM     85  HA  SER A   6      11.838   8.631   1.650  1.00  0.70           H  
ATOM     86 1HB  SER A   6       9.893  10.233  -0.023  1.00  0.70           H  
ATOM     87 2HB  SER A   6      10.350  10.683   1.618  1.00  0.70           H  
ATOM     88  HG  SER A   6      11.566  11.525  -0.362  1.00  0.70           H  
ATOM     89  N   GLU A   7       8.713   7.688   1.087  1.00  0.68           N  
ATOM     90  CA  GLU A   7       7.603   7.040   1.790  1.00  0.68           C  
ATOM     91  C   GLU A   7       8.040   5.720   2.416  1.00  0.68           C  
ATOM     92  O   GLU A   7       7.637   5.398   3.535  1.00  0.68           O  
ATOM     93  CB  GLU A   7       6.419   6.770   0.851  1.00  0.68           C  
ATOM     94  CG  GLU A   7       5.621   7.990   0.424  1.00  0.68           C  
ATOM     95  CD  GLU A   7       4.620   7.677  -0.641  1.00  0.68           C  
ATOM     96  OE1 GLU A   7       4.976   7.001  -1.597  1.00  0.68           O  
ATOM     97  OE2 GLU A   7       3.497   8.096  -0.516  1.00  0.68           O  
ATOM     98  H   GLU A   7       8.653   7.863   0.083  1.00  0.68           H  
ATOM     99  HA  GLU A   7       7.272   7.702   2.589  1.00  0.68           H  
ATOM    100 1HB  GLU A   7       6.780   6.267  -0.050  1.00  0.68           H  
ATOM    101 2HB  GLU A   7       5.725   6.095   1.343  1.00  0.68           H  
ATOM    102 1HG  GLU A   7       5.088   8.378   1.290  1.00  0.68           H  
ATOM    103 2HG  GLU A   7       6.291   8.761   0.084  1.00  0.68           H  
ATOM    104  N   LYS A   8       8.885   4.968   1.706  1.00  0.66           N  
ATOM    105  CA  LYS A   8       9.340   3.678   2.204  1.00  0.66           C  
ATOM    106  C   LYS A   8      10.239   3.849   3.417  1.00  0.66           C  
ATOM    107  O   LYS A   8      10.067   3.155   4.422  1.00  0.66           O  
ATOM    108  CB  LYS A   8      10.058   2.935   1.079  1.00  0.66           C  
ATOM    109  CG  LYS A   8       9.082   2.506  -0.008  1.00  0.66           C  
ATOM    110  CD  LYS A   8       9.715   1.870  -1.207  1.00  0.66           C  
ATOM    111  CE  LYS A   8       8.627   1.562  -2.240  1.00  0.66           C  
ATOM    112  NZ  LYS A   8       9.179   1.027  -3.504  1.00  0.66           N  
ATOM    113  H   LYS A   8       9.180   5.283   0.780  1.00  0.66           H  
ATOM    114  HA  LYS A   8       8.469   3.098   2.506  1.00  0.66           H  
ATOM    115 1HB  LYS A   8      10.810   3.585   0.631  1.00  0.66           H  
ATOM    116 2HB  LYS A   8      10.562   2.054   1.474  1.00  0.66           H  
ATOM    117 1HG  LYS A   8       8.377   1.805   0.416  1.00  0.66           H  
ATOM    118 2HG  LYS A   8       8.535   3.377  -0.350  1.00  0.66           H  
ATOM    119 1HD  LYS A   8      10.438   2.561  -1.646  1.00  0.66           H  
ATOM    120 2HD  LYS A   8      10.226   0.951  -0.924  1.00  0.66           H  
ATOM    121 1HE  LYS A   8       7.934   0.835  -1.818  1.00  0.66           H  
ATOM    122 2HE  LYS A   8       8.080   2.480  -2.455  1.00  0.66           H  
ATOM    123 1HZ  LYS A   8       8.420   0.849  -4.147  1.00  0.66           H  
ATOM    124 2HZ  LYS A   8       9.804   1.714  -3.903  1.00  0.66           H  
ATOM    125 3HZ  LYS A   8       9.678   0.174  -3.325  1.00  0.66           H  
ATOM    126  N   LYS A   9      11.143   4.828   3.367  1.00  0.64           N  
ATOM    127  CA  LYS A   9      12.032   5.066   4.492  1.00  0.64           C  
ATOM    128  C   LYS A   9      11.240   5.512   5.700  1.00  0.64           C  
ATOM    129  O   LYS A   9      11.479   5.048   6.814  1.00  0.64           O  
ATOM    130  CB  LYS A   9      13.063   6.127   4.132  1.00  0.64           C  
ATOM    131  CG  LYS A   9      14.129   5.682   3.139  1.00  0.64           C  
ATOM    132  CD  LYS A   9      15.061   6.833   2.784  1.00  0.64           C  
ATOM    133  CE  LYS A   9      16.099   6.402   1.755  1.00  0.64           C  
ATOM    134  NZ  LYS A   9      16.992   7.526   1.358  1.00  0.64           N  
ATOM    135  H   LYS A   9      11.241   5.386   2.518  1.00  0.64           H  
ATOM    136  HA  LYS A   9      12.541   4.133   4.740  1.00  0.64           H  
ATOM    137 1HB  LYS A   9      12.544   6.962   3.669  1.00  0.64           H  
ATOM    138 2HB  LYS A   9      13.550   6.497   5.034  1.00  0.64           H  
ATOM    139 1HG  LYS A   9      14.713   4.873   3.578  1.00  0.64           H  
ATOM    140 2HG  LYS A   9      13.657   5.309   2.236  1.00  0.64           H  
ATOM    141 1HD  LYS A   9      14.470   7.655   2.370  1.00  0.64           H  
ATOM    142 2HD  LYS A   9      15.567   7.190   3.682  1.00  0.64           H  
ATOM    143 1HE  LYS A   9      16.704   5.599   2.174  1.00  0.64           H  
ATOM    144 2HE  LYS A   9      15.584   6.030   0.866  1.00  0.64           H  
ATOM    145 1HZ  LYS A   9      17.661   7.199   0.673  1.00  0.64           H  
ATOM    146 2HZ  LYS A   9      16.435   8.268   0.955  1.00  0.64           H  
ATOM    147 3HZ  LYS A   9      17.484   7.874   2.171  1.00  0.64           H  
ATOM    148  N   LEU A  10      10.256   6.376   5.485  1.00  0.63           N  
ATOM    149  CA  LEU A  10       9.444   6.823   6.591  1.00  0.63           C  
ATOM    150  C   LEU A  10       8.641   5.687   7.164  1.00  0.63           C  
ATOM    151  O   LEU A  10       8.497   5.587   8.378  1.00  0.63           O  
ATOM    152  CB  LEU A  10       8.508   7.909   6.144  1.00  0.63           C  
ATOM    153  CG  LEU A  10       9.132   9.202   5.808  1.00  0.63           C  
ATOM    154  CD1 LEU A  10       8.065  10.051   5.226  1.00  0.63           C  
ATOM    155  CD2 LEU A  10       9.776   9.782   7.051  1.00  0.63           C  
ATOM    156  H   LEU A  10      10.081   6.746   4.549  1.00  0.63           H  
ATOM    157  HA  LEU A  10      10.098   7.213   7.366  1.00  0.63           H  
ATOM    158 1HB  LEU A  10       8.014   7.558   5.244  1.00  0.63           H  
ATOM    159 2HB  LEU A  10       7.756   8.075   6.915  1.00  0.63           H  
ATOM    160  HG  LEU A  10       9.891   9.075   5.061  1.00  0.63           H  
ATOM    161 1HD1 LEU A  10       8.467  10.999   4.950  1.00  0.63           H  
ATOM    162 2HD1 LEU A  10       7.677   9.551   4.350  1.00  0.63           H  
ATOM    163 3HD1 LEU A  10       7.268  10.185   5.938  1.00  0.63           H  
ATOM    164 1HD2 LEU A  10      10.228  10.734   6.823  1.00  0.63           H  
ATOM    165 2HD2 LEU A  10       9.047   9.901   7.816  1.00  0.63           H  
ATOM    166 3HD2 LEU A  10      10.528   9.103   7.394  1.00  0.63           H  
ATOM    167  N   ALA A  11       8.120   4.805   6.308  1.00  0.62           N  
ATOM    168  CA  ALA A  11       7.340   3.692   6.811  1.00  0.62           C  
ATOM    169  C   ALA A  11       8.188   2.839   7.735  1.00  0.62           C  
ATOM    170  O   ALA A  11       7.733   2.448   8.816  1.00  0.62           O  
ATOM    171  CB  ALA A  11       6.823   2.848   5.663  1.00  0.62           C  
ATOM    172  H   ALA A  11       8.233   4.923   5.301  1.00  0.62           H  
ATOM    173  HA  ALA A  11       6.504   4.089   7.379  1.00  0.62           H  
ATOM    174 1HB  ALA A  11       6.226   2.026   6.055  1.00  0.62           H  
ATOM    175 2HB  ALA A  11       6.218   3.451   4.999  1.00  0.62           H  
ATOM    176 3HB  ALA A  11       7.667   2.450   5.105  1.00  0.62           H  
ATOM    177  N   GLU A  12       9.448   2.606   7.335  1.00  0.62           N  
ATOM    178  CA  GLU A  12      10.369   1.826   8.150  1.00  0.62           C  
ATOM    179  C   GLU A  12      10.686   2.531   9.458  1.00  0.62           C  
ATOM    180  O   GLU A  12      10.774   1.886  10.510  1.00  0.62           O  
ATOM    181  CB  GLU A  12      11.666   1.538   7.392  1.00  0.62           C  
ATOM    182  CG  GLU A  12      11.524   0.548   6.230  1.00  0.62           C  
ATOM    183  CD  GLU A  12      12.826   0.297   5.482  1.00  0.62           C  
ATOM    184  OE1 GLU A  12      13.804   0.948   5.773  1.00  0.62           O  
ATOM    185  OE2 GLU A  12      12.836  -0.557   4.624  1.00  0.62           O  
ATOM    186  H   GLU A  12       9.756   2.955   6.425  1.00  0.62           H  
ATOM    187  HA  GLU A  12       9.892   0.876   8.387  1.00  0.62           H  
ATOM    188 1HB  GLU A  12      12.055   2.470   6.982  1.00  0.62           H  
ATOM    189 2HB  GLU A  12      12.411   1.148   8.082  1.00  0.62           H  
ATOM    190 1HG  GLU A  12      11.155  -0.399   6.623  1.00  0.62           H  
ATOM    191 2HG  GLU A  12      10.780   0.932   5.535  1.00  0.62           H  
ATOM    192  N   ILE A  13      10.833   3.856   9.415  1.00  0.62           N  
ATOM    193  CA  ILE A  13      11.130   4.566  10.639  1.00  0.62           C  
ATOM    194  C   ILE A  13       9.928   4.474  11.566  1.00  0.62           C  
ATOM    195  O   ILE A  13      10.084   4.125  12.733  1.00  0.62           O  
ATOM    196  CB  ILE A  13      11.445   6.054  10.439  1.00  0.62           C  
ATOM    197  CG1 ILE A  13      12.714   6.302   9.659  1.00  0.62           C  
ATOM    198  CG2 ILE A  13      11.657   6.657  11.820  1.00  0.62           C  
ATOM    199  CD1 ILE A  13      12.853   7.767   9.243  1.00  0.62           C  
ATOM    200  H   ILE A  13      10.779   4.350   8.523  1.00  0.62           H  
ATOM    201  HA  ILE A  13      11.983   4.092  11.123  1.00  0.62           H  
ATOM    202  HB  ILE A  13      10.629   6.523   9.920  1.00  0.62           H  
ATOM    203 1HG1 ILE A  13      13.569   6.025  10.272  1.00  0.62           H  
ATOM    204 2HG1 ILE A  13      12.718   5.684   8.774  1.00  0.62           H  
ATOM    205 1HG2 ILE A  13      11.862   7.726  11.733  1.00  0.62           H  
ATOM    206 2HG2 ILE A  13      10.779   6.496  12.408  1.00  0.62           H  
ATOM    207 3HG2 ILE A  13      12.498   6.163  12.302  1.00  0.62           H  
ATOM    208 1HD1 ILE A  13      13.771   7.905   8.682  1.00  0.62           H  
ATOM    209 2HD1 ILE A  13      12.018   8.034   8.630  1.00  0.62           H  
ATOM    210 3HD1 ILE A  13      12.869   8.396  10.132  1.00  0.62           H  
ATOM    211  N   TRP A  14       8.719   4.735  11.044  1.00  0.63           N  
ATOM    212  CA  TRP A  14       7.534   4.699  11.890  1.00  0.63           C  
ATOM    213  C   TRP A  14       7.428   3.342  12.560  1.00  0.63           C  
ATOM    214  O   TRP A  14       7.213   3.275  13.769  1.00  0.63           O  
ATOM    215  CB  TRP A  14       6.235   4.938  11.094  1.00  0.63           C  
ATOM    216  CG  TRP A  14       5.935   6.357  10.660  1.00  0.63           C  
ATOM    217  CD1 TRP A  14       5.900   6.754   9.397  1.00  0.63           C  
ATOM    218  CD2 TRP A  14       5.634   7.539  11.448  1.00  0.63           C  
ATOM    219  NE1 TRP A  14       5.573   8.095   9.308  1.00  0.63           N  
ATOM    220  CE2 TRP A  14       5.405   8.585  10.540  1.00  0.63           C  
ATOM    221  CE3 TRP A  14       5.552   7.801  12.803  1.00  0.63           C  
ATOM    222  CZ2 TRP A  14       5.084   9.865  10.950  1.00  0.63           C  
ATOM    223  CZ3 TRP A  14       5.270   9.100  13.191  1.00  0.63           C  
ATOM    224  CH2 TRP A  14       5.028  10.093  12.300  1.00  0.63           C  
ATOM    225  H   TRP A  14       8.635   4.983  10.063  1.00  0.63           H  
ATOM    226  HA  TRP A  14       7.628   5.464  12.659  1.00  0.63           H  
ATOM    227 1HB  TRP A  14       6.271   4.327  10.189  1.00  0.63           H  
ATOM    228 2HB  TRP A  14       5.390   4.581  11.679  1.00  0.63           H  
ATOM    229  HD1 TRP A  14       6.099   6.097   8.573  1.00  0.63           H  
ATOM    230  HE1 TRP A  14       5.485   8.638   8.466  1.00  0.63           H  
ATOM    231  HE3 TRP A  14       5.742   7.020  13.539  1.00  0.63           H  
ATOM    232  HZ2 TRP A  14       4.899  10.675  10.242  1.00  0.63           H  
ATOM    233  HZ3 TRP A  14       5.256   9.319  14.236  1.00  0.63           H  
ATOM    234  HH2 TRP A  14       4.797  11.087  12.675  1.00  0.63           H  
ATOM    235  N   GLU A  15       7.658   2.255  11.812  1.00  0.63           N  
ATOM    236  CA  GLU A  15       7.612   0.932  12.420  1.00  0.63           C  
ATOM    237  C   GLU A  15       8.662   0.801  13.533  1.00  0.63           C  
ATOM    238  O   GLU A  15       8.364   0.340  14.638  1.00  0.63           O  
ATOM    239  CB  GLU A  15       7.801  -0.166  11.358  1.00  0.63           C  
ATOM    240  CG  GLU A  15       7.748  -1.598  11.931  1.00  0.63           C  
ATOM    241  CD  GLU A  15       7.849  -2.698  10.884  1.00  0.63           C  
ATOM    242  OE1 GLU A  15       7.956  -2.408   9.719  1.00  0.63           O  
ATOM    243  OE2 GLU A  15       7.799  -3.850  11.256  1.00  0.63           O  
ATOM    244  H   GLU A  15       7.836   2.346  10.811  1.00  0.63           H  
ATOM    245  HA  GLU A  15       6.629   0.799  12.869  1.00  0.63           H  
ATOM    246 1HB  GLU A  15       7.021  -0.073  10.601  1.00  0.63           H  
ATOM    247 2HB  GLU A  15       8.761  -0.027  10.859  1.00  0.63           H  
ATOM    248 1HG  GLU A  15       8.565  -1.714  12.642  1.00  0.63           H  
ATOM    249 2HG  GLU A  15       6.811  -1.715  12.479  1.00  0.63           H  
ATOM    250  N   GLY A  16       9.887   1.275  13.279  1.00  0.65           N  
ATOM    251  CA  GLY A  16      10.960   1.220  14.275  1.00  0.65           C  
ATOM    252  C   GLY A  16      10.617   1.961  15.580  1.00  0.65           C  
ATOM    253  O   GLY A  16      11.041   1.555  16.666  1.00  0.65           O  
ATOM    254  H   GLY A  16      10.097   1.658  12.356  1.00  0.65           H  
ATOM    255 1HA  GLY A  16      11.190   0.179  14.493  1.00  0.65           H  
ATOM    256 2HA  GLY A  16      11.856   1.659  13.839  1.00  0.65           H  
ATOM    257  N   ILE A  17       9.844   3.037  15.458  1.00  0.67           N  
ATOM    258  CA  ILE A  17       9.413   3.871  16.577  1.00  0.67           C  
ATOM    259  C   ILE A  17       8.181   3.330  17.317  1.00  0.67           C  
ATOM    260  O   ILE A  17       8.149   3.297  18.558  1.00  0.67           O  
ATOM    261  CB  ILE A  17       9.070   5.278  16.049  1.00  0.67           C  
ATOM    262  CG1 ILE A  17      10.282   5.944  15.379  1.00  0.67           C  
ATOM    263  CG2 ILE A  17       8.517   6.173  17.144  1.00  0.67           C  
ATOM    264  CD1 ILE A  17      11.428   6.154  16.240  1.00  0.67           C  
ATOM    265  H   ILE A  17       9.575   3.310  14.511  1.00  0.67           H  
ATOM    266  HA  ILE A  17      10.237   3.944  17.284  1.00  0.67           H  
ATOM    267  HB  ILE A  17       8.311   5.177  15.272  1.00  0.67           H  
ATOM    268 1HG1 ILE A  17      10.616   5.340  14.585  1.00  0.67           H  
ATOM    269 2HG1 ILE A  17       9.965   6.892  14.984  1.00  0.67           H  
ATOM    270 1HG2 ILE A  17       8.257   7.145  16.726  1.00  0.67           H  
ATOM    271 2HG2 ILE A  17       7.635   5.711  17.538  1.00  0.67           H  
ATOM    272 3HG2 ILE A  17       9.253   6.306  17.932  1.00  0.67           H  
ATOM    273 1HD1 ILE A  17      12.220   6.637  15.678  1.00  0.67           H  
ATOM    274 2HD1 ILE A  17      11.115   6.782  17.033  1.00  0.67           H  
ATOM    275 3HD1 ILE A  17      11.781   5.202  16.631  1.00  0.67           H  
ATOM    276  N   LEU A  18       7.161   2.948  16.548  1.00  0.69           N  
ATOM    277  CA  LEU A  18       5.860   2.534  17.057  1.00  0.69           C  
ATOM    278  C   LEU A  18       5.699   1.040  17.358  1.00  0.69           C  
ATOM    279  O   LEU A  18       4.890   0.672  18.209  1.00  0.69           O  
ATOM    280  CB  LEU A  18       4.804   2.973  16.047  1.00  0.69           C  
ATOM    281  CG  LEU A  18       4.728   4.463  15.835  1.00  0.69           C  
ATOM    282  CD1 LEU A  18       3.767   4.742  14.743  1.00  0.69           C  
ATOM    283  CD2 LEU A  18       4.282   5.116  17.133  1.00  0.69           C  
ATOM    284  H   LEU A  18       7.285   2.980  15.541  1.00  0.69           H  
ATOM    285  HA  LEU A  18       5.687   3.078  17.983  1.00  0.69           H  
ATOM    286 1HB  LEU A  18       5.009   2.497  15.085  1.00  0.69           H  
ATOM    287 2HB  LEU A  18       3.834   2.656  16.410  1.00  0.69           H  
ATOM    288  HG  LEU A  18       5.707   4.850  15.538  1.00  0.69           H  
ATOM    289 1HD1 LEU A  18       3.696   5.805  14.577  1.00  0.69           H  
ATOM    290 2HD1 LEU A  18       4.106   4.251  13.829  1.00  0.69           H  
ATOM    291 3HD1 LEU A  18       2.798   4.351  15.035  1.00  0.69           H  
ATOM    292 1HD2 LEU A  18       4.215   6.171  16.999  1.00  0.69           H  
ATOM    293 2HD2 LEU A  18       3.301   4.725  17.419  1.00  0.69           H  
ATOM    294 3HD2 LEU A  18       5.004   4.893  17.915  1.00  0.69           H  
ATOM    295  N   GLY A  19       6.433   0.173  16.658  1.00  0.71           N  
ATOM    296  CA  GLY A  19       6.308  -1.270  16.853  1.00  0.71           C  
ATOM    297  C   GLY A  19       5.170  -1.898  16.051  1.00  0.71           C  
ATOM    298  O   GLY A  19       4.876  -3.086  16.201  1.00  0.71           O  
ATOM    299  H   GLY A  19       7.103   0.490  15.961  1.00  0.71           H  
ATOM    300 1HA  GLY A  19       7.250  -1.740  16.567  1.00  0.71           H  
ATOM    301 2HA  GLY A  19       6.164  -1.477  17.912  1.00  0.71           H  
ATOM    302  N   VAL A  20       4.525  -1.098  15.212  1.00  0.72           N  
ATOM    303  CA  VAL A  20       3.407  -1.565  14.408  1.00  0.72           C  
ATOM    304  C   VAL A  20       3.642  -1.232  12.953  1.00  0.72           C  
ATOM    305  O   VAL A  20       4.390  -0.308  12.635  1.00  0.72           O  
ATOM    306  CB  VAL A  20       2.095  -0.886  14.850  1.00  0.72           C  
ATOM    307  CG1 VAL A  20       1.817  -1.194  16.318  1.00  0.72           C  
ATOM    308  CG2 VAL A  20       2.193   0.630  14.609  1.00  0.72           C  
ATOM    309  H   VAL A  20       4.824  -0.138  15.140  1.00  0.72           H  
ATOM    310  HA  VAL A  20       3.314  -2.646  14.514  1.00  0.72           H  
ATOM    311  HB  VAL A  20       1.269  -1.291  14.265  1.00  0.72           H  
ATOM    312 1HG1 VAL A  20       0.878  -0.726  16.615  1.00  0.72           H  
ATOM    313 2HG1 VAL A  20       1.746  -2.273  16.456  1.00  0.72           H  
ATOM    314 3HG1 VAL A  20       2.624  -0.800  16.937  1.00  0.72           H  
ATOM    315 1HG2 VAL A  20       1.263   1.117  14.913  1.00  0.72           H  
ATOM    316 2HG2 VAL A  20       3.004   1.009  15.186  1.00  0.72           H  
ATOM    317 3HG2 VAL A  20       2.372   0.823  13.549  1.00  0.72           H  
ATOM    318  N   LYS A  21       2.946  -1.927  12.070  1.00  0.72           N  
ATOM    319  CA  LYS A  21       3.058  -1.630  10.655  1.00  0.72           C  
ATOM    320  C   LYS A  21       2.244  -0.380  10.406  1.00  0.72           C  
ATOM    321  O   LYS A  21       1.258  -0.147  11.106  1.00  0.72           O  
ATOM    322  CB  LYS A  21       2.508  -2.774   9.796  1.00  0.72           C  
ATOM    323  CG  LYS A  21       3.170  -4.146   9.997  1.00  0.72           C  
ATOM    324  CD  LYS A  21       4.627  -4.159   9.568  1.00  0.72           C  
ATOM    325  CE  LYS A  21       5.219  -5.575   9.648  1.00  0.72           C  
ATOM    326  NZ  LYS A  21       6.674  -5.593   9.327  1.00  0.72           N  
ATOM    327  H   LYS A  21       2.342  -2.674  12.381  1.00  0.72           H  
ATOM    328  HA  LYS A  21       4.102  -1.431  10.400  1.00  0.72           H  
ATOM    329 1HB  LYS A  21       1.442  -2.889   9.994  1.00  0.72           H  
ATOM    330 2HB  LYS A  21       2.612  -2.509   8.744  1.00  0.72           H  
ATOM    331 1HG  LYS A  21       3.116  -4.420  11.051  1.00  0.72           H  
ATOM    332 2HG  LYS A  21       2.627  -4.895   9.420  1.00  0.72           H  
ATOM    333 1HD  LYS A  21       4.719  -3.789   8.547  1.00  0.72           H  
ATOM    334 2HD  LYS A  21       5.199  -3.502  10.221  1.00  0.72           H  
ATOM    335 1HE  LYS A  21       5.078  -5.962  10.656  1.00  0.72           H  
ATOM    336 2HE  LYS A  21       4.695  -6.219   8.944  1.00  0.72           H  
ATOM    337 1HZ  LYS A  21       7.034  -6.527   9.394  1.00  0.72           H  
ATOM    338 2HZ  LYS A  21       6.828  -5.236   8.399  1.00  0.72           H  
ATOM    339 3HZ  LYS A  21       7.163  -4.988  10.005  1.00  0.72           H  
ATOM    340  N   ALA A  22       2.612   0.399   9.397  1.00  0.71           N  
ATOM    341  CA  ALA A  22       1.829   1.587   9.082  1.00  0.71           C  
ATOM    342  C   ALA A  22       1.658   1.740   7.582  1.00  0.71           C  
ATOM    343  O   ALA A  22       2.612   1.578   6.816  1.00  0.71           O  
ATOM    344  CB  ALA A  22       2.527   2.821   9.653  1.00  0.71           C  
ATOM    345  H   ALA A  22       3.434   0.174   8.854  1.00  0.71           H  
ATOM    346  HA  ALA A  22       0.836   1.486   9.526  1.00  0.71           H  
ATOM    347 1HB  ALA A  22       1.930   3.709   9.426  1.00  0.71           H  
ATOM    348 2HB  ALA A  22       2.624   2.712  10.733  1.00  0.71           H  
ATOM    349 3HB  ALA A  22       3.513   2.923   9.206  1.00  0.71           H  
ATOM    350  N   GLY A  23       0.435   2.070   7.175  1.00  0.69           N  
ATOM    351  CA  GLY A  23       0.123   2.319   5.781  1.00  0.69           C  
ATOM    352  C   GLY A  23       0.471   3.748   5.425  1.00  0.69           C  
ATOM    353  O   GLY A  23       0.611   4.599   6.299  1.00  0.69           O  
ATOM    354  H   GLY A  23      -0.316   2.156   7.866  1.00  0.69           H  
ATOM    355 1HA  GLY A  23       0.679   1.628   5.148  1.00  0.69           H  
ATOM    356 2HA  GLY A  23      -0.940   2.143   5.614  1.00  0.69           H  
ATOM    357  N   VAL A  24       0.452   4.054   4.143  1.00  0.66           N  
ATOM    358  CA  VAL A  24       0.830   5.369   3.638  1.00  0.66           C  
ATOM    359  C   VAL A  24      -0.003   6.527   4.179  1.00  0.66           C  
ATOM    360  O   VAL A  24       0.500   7.636   4.393  1.00  0.66           O  
ATOM    361  CB  VAL A  24       0.779   5.356   2.121  1.00  0.66           C  
ATOM    362  CG1 VAL A  24       0.958   6.714   1.597  1.00  0.66           C  
ATOM    363  CG2 VAL A  24       1.832   4.475   1.629  1.00  0.66           C  
ATOM    364  H   VAL A  24       0.251   3.322   3.481  1.00  0.66           H  
ATOM    365  HA  VAL A  24       1.867   5.526   3.912  1.00  0.66           H  
ATOM    366  HB  VAL A  24      -0.195   4.994   1.789  1.00  0.66           H  
ATOM    367 1HG1 VAL A  24       0.920   6.702   0.507  1.00  0.66           H  
ATOM    368 2HG1 VAL A  24       0.152   7.324   1.983  1.00  0.66           H  
ATOM    369 3HG1 VAL A  24       1.925   7.111   1.920  1.00  0.66           H  
ATOM    370 1HG2 VAL A  24       1.776   4.471   0.546  1.00  0.66           H  
ATOM    371 2HG2 VAL A  24       2.803   4.854   1.956  1.00  0.66           H  
ATOM    372 3HG2 VAL A  24       1.682   3.469   2.014  1.00  0.66           H  
ATOM    373  N   THR A  25      -1.294   6.302   4.321  1.00  0.64           N  
ATOM    374  CA  THR A  25      -2.171   7.350   4.800  1.00  0.64           C  
ATOM    375  C   THR A  25      -2.521   7.204   6.286  1.00  0.64           C  
ATOM    376  O   THR A  25      -3.365   7.940   6.796  1.00  0.64           O  
ATOM    377  CB  THR A  25      -3.436   7.411   3.928  1.00  0.64           C  
ATOM    378  OG1 THR A  25      -4.125   6.156   3.972  1.00  0.64           O  
ATOM    379  CG2 THR A  25      -3.035   7.729   2.481  1.00  0.64           C  
ATOM    380  H   THR A  25      -1.669   5.386   4.121  1.00  0.64           H  
ATOM    381  HA  THR A  25      -1.659   8.303   4.677  1.00  0.64           H  
ATOM    382  HB  THR A  25      -4.096   8.194   4.302  1.00  0.64           H  
ATOM    383  HG1 THR A  25      -4.361   5.949   4.883  1.00  0.64           H  
ATOM    384 1HG2 THR A  25      -3.927   7.782   1.858  1.00  0.64           H  
ATOM    385 2HG2 THR A  25      -2.511   8.690   2.448  1.00  0.64           H  
ATOM    386 3HG2 THR A  25      -2.378   6.948   2.104  1.00  0.64           H  
ATOM    387  N   ASP A  26      -1.934   6.218   6.975  1.00  0.62           N  
ATOM    388  CA  ASP A  26      -2.257   6.043   8.388  1.00  0.62           C  
ATOM    389  C   ASP A  26      -1.820   7.224   9.239  1.00  0.62           C  
ATOM    390  O   ASP A  26      -0.688   7.689   9.146  1.00  0.62           O  
ATOM    391  CB  ASP A  26      -1.642   4.777   8.961  1.00  0.62           C  
ATOM    392  CG  ASP A  26      -2.313   3.495   8.493  1.00  0.62           C  
ATOM    393  OD1 ASP A  26      -3.352   3.547   7.885  1.00  0.62           O  
ATOM    394  OD2 ASP A  26      -1.776   2.453   8.789  1.00  0.62           O  
ATOM    395  H   ASP A  26      -1.212   5.638   6.554  1.00  0.62           H  
ATOM    396  HA  ASP A  26      -3.340   5.956   8.476  1.00  0.62           H  
ATOM    397 1HB  ASP A  26      -0.585   4.736   8.683  1.00  0.62           H  
ATOM    398 2HB  ASP A  26      -1.690   4.835  10.035  1.00  0.62           H  
ATOM    399  N   ASN A  27      -2.699   7.654  10.125  1.00  0.61           N  
ATOM    400  CA  ASN A  27      -2.430   8.745  11.054  1.00  0.61           C  
ATOM    401  C   ASN A  27      -1.695   8.273  12.293  1.00  0.61           C  
ATOM    402  O   ASN A  27      -2.224   7.469  13.067  1.00  0.61           O  
ATOM    403  CB  ASN A  27      -3.709   9.470  11.426  1.00  0.61           C  
ATOM    404  CG  ASN A  27      -3.516  10.732  12.304  1.00  0.61           C  
ATOM    405  OD1 ASN A  27      -2.722  10.834  13.269  1.00  0.61           O  
ATOM    406  ND2 ASN A  27      -4.286  11.737  11.955  1.00  0.61           N  
ATOM    407  H   ASN A  27      -3.611   7.220  10.136  1.00  0.61           H  
ATOM    408  HA  ASN A  27      -1.770   9.462  10.561  1.00  0.61           H  
ATOM    409 1HB  ASN A  27      -4.235   9.758  10.514  1.00  0.61           H  
ATOM    410 2HB  ASN A  27      -4.341   8.785  11.950  1.00  0.61           H  
ATOM    411 1HD2 ASN A  27      -4.245  12.600  12.460  1.00  0.61           H  
ATOM    412 2HD2 ASN A  27      -4.916  11.640  11.183  1.00  0.61           H  
ATOM    413  N   PHE A  28      -0.505   8.812  12.519  1.00  0.62           N  
ATOM    414  CA  PHE A  28       0.308   8.476  13.680  1.00  0.62           C  
ATOM    415  C   PHE A  28      -0.464   8.284  14.979  1.00  0.62           C  
ATOM    416  O   PHE A  28      -0.190   7.344  15.732  1.00  0.62           O  
ATOM    417  CB  PHE A  28       1.297   9.612  13.857  1.00  0.62           C  
ATOM    418  CG  PHE A  28       2.075   9.680  15.110  1.00  0.62           C  
ATOM    419  CD1 PHE A  28       3.059   8.800  15.407  1.00  0.62           C  
ATOM    420  CD2 PHE A  28       1.855  10.737  15.966  1.00  0.62           C  
ATOM    421  CE1 PHE A  28       3.832   8.968  16.537  1.00  0.62           C  
ATOM    422  CE2 PHE A  28       2.601  10.897  17.089  1.00  0.62           C  
ATOM    423  CZ  PHE A  28       3.592  10.012  17.365  1.00  0.62           C  
ATOM    424  H   PHE A  28      -0.100   9.460  11.838  1.00  0.62           H  
ATOM    425  HA  PHE A  28       0.853   7.562  13.454  1.00  0.62           H  
ATOM    426 1HB  PHE A  28       2.006   9.580  13.027  1.00  0.62           H  
ATOM    427 2HB  PHE A  28       0.759  10.554  13.759  1.00  0.62           H  
ATOM    428  HD1 PHE A  28       3.243   7.980  14.728  1.00  0.62           H  
ATOM    429  HD2 PHE A  28       1.076  11.454  15.720  1.00  0.62           H  
ATOM    430  HE1 PHE A  28       4.635   8.280  16.763  1.00  0.62           H  
ATOM    431  HE2 PHE A  28       2.421  11.735  17.758  1.00  0.62           H  
ATOM    432  HZ  PHE A  28       4.189  10.143  18.238  1.00  0.62           H  
ATOM    433  N   PHE A  29      -1.409   9.159  15.269  1.00  0.63           N  
ATOM    434  CA  PHE A  29      -2.100   9.041  16.539  1.00  0.63           C  
ATOM    435  C   PHE A  29      -3.104   7.880  16.539  1.00  0.63           C  
ATOM    436  O   PHE A  29      -3.329   7.235  17.564  1.00  0.63           O  
ATOM    437  CB  PHE A  29      -2.790  10.354  16.874  1.00  0.63           C  
ATOM    438  CG  PHE A  29      -1.815  11.443  17.239  1.00  0.63           C  
ATOM    439  CD1 PHE A  29      -1.570  12.506  16.370  1.00  0.63           C  
ATOM    440  CD2 PHE A  29      -1.135  11.406  18.452  1.00  0.63           C  
ATOM    441  CE1 PHE A  29      -0.677  13.510  16.718  1.00  0.63           C  
ATOM    442  CE2 PHE A  29      -0.248  12.407  18.794  1.00  0.63           C  
ATOM    443  CZ  PHE A  29      -0.024  13.456  17.932  1.00  0.63           C  
ATOM    444  H   PHE A  29      -1.669   9.878  14.594  1.00  0.63           H  
ATOM    445  HA  PHE A  29      -1.355   8.848  17.314  1.00  0.63           H  
ATOM    446 1HB  PHE A  29      -3.375  10.687  16.015  1.00  0.63           H  
ATOM    447 2HB  PHE A  29      -3.474  10.208  17.708  1.00  0.63           H  
ATOM    448  HD1 PHE A  29      -2.093  12.545  15.411  1.00  0.63           H  
ATOM    449  HD2 PHE A  29      -1.313  10.573  19.140  1.00  0.63           H  
ATOM    450  HE1 PHE A  29      -0.496  14.341  16.033  1.00  0.63           H  
ATOM    451  HE2 PHE A  29       0.273  12.374  19.746  1.00  0.63           H  
ATOM    452  HZ  PHE A  29       0.665  14.239  18.211  1.00  0.63           H  
ATOM    453  N   MET A  30      -3.666   7.552  15.373  1.00  0.65           N  
ATOM    454  CA  MET A  30      -4.689   6.510  15.286  1.00  0.65           C  
ATOM    455  C   MET A  30      -4.049   5.139  15.377  1.00  0.65           C  
ATOM    456  O   MET A  30      -4.701   4.156  15.733  1.00  0.65           O  
ATOM    457  CB  MET A  30      -5.478   6.641  13.992  1.00  0.65           C  
ATOM    458  CG  MET A  30      -6.303   7.917  13.903  1.00  0.65           C  
ATOM    459  SD  MET A  30      -7.199   8.069  12.345  1.00  0.65           S  
ATOM    460  CE  MET A  30      -7.792   9.749  12.477  1.00  0.65           C  
ATOM    461  H   MET A  30      -3.375   8.022  14.524  1.00  0.65           H  
ATOM    462  HA  MET A  30      -5.370   6.618  16.128  1.00  0.65           H  
ATOM    463 1HB  MET A  30      -4.787   6.620  13.150  1.00  0.65           H  
ATOM    464 2HB  MET A  30      -6.150   5.791  13.887  1.00  0.65           H  
ATOM    465 1HG  MET A  30      -7.023   7.936  14.718  1.00  0.65           H  
ATOM    466 2HG  MET A  30      -5.645   8.780  14.013  1.00  0.65           H  
ATOM    467 1HE  MET A  30      -8.368  10.003  11.587  1.00  0.65           H  
ATOM    468 2HE  MET A  30      -8.426   9.842  13.360  1.00  0.65           H  
ATOM    469 3HE  MET A  30      -6.945  10.427  12.567  1.00  0.65           H  
ATOM    470  N   ILE A  31      -2.748   5.093  15.112  1.00  0.66           N  
ATOM    471  CA  ILE A  31      -2.007   3.846  15.182  1.00  0.66           C  
ATOM    472  C   ILE A  31      -1.228   3.715  16.499  1.00  0.66           C  
ATOM    473  O   ILE A  31      -0.377   2.834  16.630  1.00  0.66           O  
ATOM    474  CB  ILE A  31      -1.093   3.663  13.950  1.00  0.66           C  
ATOM    475  CG1 ILE A  31      -0.057   4.737  13.875  1.00  0.66           C  
ATOM    476  CG2 ILE A  31      -1.918   3.686  12.686  1.00  0.66           C  
ATOM    477  CD1 ILE A  31       0.988   4.493  12.801  1.00  0.66           C  
ATOM    478  H   ILE A  31      -2.290   5.949  14.788  1.00  0.66           H  
ATOM    479  HA  ILE A  31      -2.725   3.030  15.152  1.00  0.66           H  
ATOM    480  HB  ILE A  31      -0.579   2.707  14.026  1.00  0.66           H  
ATOM    481 1HG1 ILE A  31      -0.560   5.662  13.663  1.00  0.66           H  
ATOM    482 2HG1 ILE A  31       0.434   4.829  14.844  1.00  0.66           H  
ATOM    483 1HG2 ILE A  31      -1.259   3.529  11.834  1.00  0.66           H  
ATOM    484 2HG2 ILE A  31      -2.660   2.892  12.718  1.00  0.66           H  
ATOM    485 3HG2 ILE A  31      -2.420   4.654  12.593  1.00  0.66           H  
ATOM    486 1HD1 ILE A  31       1.699   5.317  12.785  1.00  0.66           H  
ATOM    487 2HD1 ILE A  31       1.514   3.559  13.006  1.00  0.66           H  
ATOM    488 3HD1 ILE A  31       0.498   4.425  11.830  1.00  0.66           H  
ATOM    489  N   GLY A  32      -1.565   4.556  17.498  1.00  0.68           N  
ATOM    490  CA  GLY A  32      -0.979   4.433  18.833  1.00  0.68           C  
ATOM    491  C   GLY A  32       0.168   5.381  19.190  1.00  0.68           C  
ATOM    492  O   GLY A  32       0.831   5.181  20.212  1.00  0.68           O  
ATOM    493  H   GLY A  32      -2.256   5.294  17.347  1.00  0.68           H  
ATOM    494 1HA  GLY A  32      -1.777   4.574  19.562  1.00  0.68           H  
ATOM    495 2HA  GLY A  32      -0.636   3.409  18.965  1.00  0.68           H  
ATOM    496  N   GLY A  33       0.424   6.402  18.384  1.00  0.68           N  
ATOM    497  CA  GLY A  33       1.501   7.320  18.705  1.00  0.68           C  
ATOM    498  C   GLY A  33       1.136   8.326  19.798  1.00  0.68           C  
ATOM    499  O   GLY A  33      -0.024   8.463  20.190  1.00  0.68           O  
ATOM    500  H   GLY A  33      -0.103   6.563  17.528  1.00  0.68           H  
ATOM    501 1HA  GLY A  33       2.389   6.761  18.995  1.00  0.68           H  
ATOM    502 2HA  GLY A  33       1.743   7.859  17.801  1.00  0.68           H  
ATOM    503  N   HIS A  34       2.155   9.024  20.286  1.00  0.68           N  
ATOM    504  CA  HIS A  34       2.037  10.053  21.318  1.00  0.68           C  
ATOM    505  C   HIS A  34       3.276  10.942  21.321  1.00  0.68           C  
ATOM    506  O   HIS A  34       4.185  10.742  20.515  1.00  0.68           O  
ATOM    507  CB  HIS A  34       1.731   9.466  22.704  1.00  0.68           C  
ATOM    508  CG  HIS A  34       2.721   8.538  23.314  1.00  0.68           C  
ATOM    509  ND1 HIS A  34       3.829   8.966  24.053  1.00  0.68           N  
ATOM    510  CD2 HIS A  34       2.738   7.184  23.347  1.00  0.68           C  
ATOM    511  CE1 HIS A  34       4.451   7.883  24.529  1.00  0.68           C  
ATOM    512  NE2 HIS A  34       3.813   6.807  24.104  1.00  0.68           N  
ATOM    513  H   HIS A  34       3.065   8.831  19.905  1.00  0.68           H  
ATOM    514  HA  HIS A  34       1.194  10.697  21.076  1.00  0.68           H  
ATOM    515 1HB  HIS A  34       1.579  10.283  23.407  1.00  0.68           H  
ATOM    516 2HB  HIS A  34       0.782   8.929  22.652  1.00  0.68           H  
ATOM    517  HD2 HIS A  34       2.009   6.516  22.876  1.00  0.68           H  
ATOM    518  HE1 HIS A  34       5.326   7.865  25.168  1.00  0.68           H  
ATOM    519  HE2 HIS A  34       4.062   5.850  24.313  1.00  0.68           H  
ATOM    520  N   SER A  35       3.328  11.915  22.224  1.00  0.68           N  
ATOM    521  CA  SER A  35       4.453  12.847  22.277  1.00  0.68           C  
ATOM    522  C   SER A  35       5.838  12.186  22.393  1.00  0.68           C  
ATOM    523  O   SER A  35       6.793  12.666  21.779  1.00  0.68           O  
ATOM    524  CB  SER A  35       4.269  13.798  23.441  1.00  0.68           C  
ATOM    525  OG  SER A  35       3.150  14.621  23.246  1.00  0.68           O  
ATOM    526  H   SER A  35       2.567  12.028  22.879  1.00  0.68           H  
ATOM    527  HA  SER A  35       4.439  13.431  21.357  1.00  0.68           H  
ATOM    528 1HB  SER A  35       4.150  13.226  24.362  1.00  0.68           H  
ATOM    529 2HB  SER A  35       5.163  14.412  23.551  1.00  0.68           H  
ATOM    530  HG  SER A  35       3.105  15.195  24.016  1.00  0.68           H  
ATOM    531  N   LEU A  36       6.000  11.093  23.157  1.00  0.66           N  
ATOM    532  CA  LEU A  36       7.370  10.565  23.233  1.00  0.66           C  
ATOM    533  C   LEU A  36       7.784  10.024  21.890  1.00  0.66           C  
ATOM    534  O   LEU A  36       8.910  10.231  21.427  1.00  0.66           O  
ATOM    535  CB  LEU A  36       7.532   9.455  24.256  1.00  0.66           C  
ATOM    536  CG  LEU A  36       8.946   8.895  24.394  1.00  0.66           C  
ATOM    537  CD1 LEU A  36       9.901  10.005  24.785  1.00  0.66           C  
ATOM    538  CD2 LEU A  36       8.932   7.787  25.427  1.00  0.66           C  
ATOM    539  H   LEU A  36       5.217  10.616  23.627  1.00  0.66           H  
ATOM    540  HA  LEU A  36       8.039  11.373  23.497  1.00  0.66           H  
ATOM    541 1HB  LEU A  36       7.168   9.782  25.227  1.00  0.66           H  
ATOM    542 2HB  LEU A  36       6.952   8.634  23.905  1.00  0.66           H  
ATOM    543  HG  LEU A  36       9.274   8.490  23.437  1.00  0.66           H  
ATOM    544 1HD1 LEU A  36      10.909   9.602  24.876  1.00  0.66           H  
ATOM    545 2HD1 LEU A  36       9.887  10.770  24.014  1.00  0.66           H  
ATOM    546 3HD1 LEU A  36       9.593  10.436  25.736  1.00  0.66           H  
ATOM    547 1HD2 LEU A  36       9.936   7.371  25.527  1.00  0.66           H  
ATOM    548 2HD2 LEU A  36       8.606   8.187  26.387  1.00  0.66           H  
ATOM    549 3HD2 LEU A  36       8.245   7.004  25.106  1.00  0.66           H  
ATOM    550  N   LYS A  37       6.854   9.319  21.264  1.00  0.65           N  
ATOM    551  CA  LYS A  37       7.112   8.669  20.006  1.00  0.65           C  
ATOM    552  C   LYS A  37       7.347   9.726  18.935  1.00  0.65           C  
ATOM    553  O   LYS A  37       8.187   9.551  18.058  1.00  0.65           O  
ATOM    554  CB  LYS A  37       5.912   7.809  19.629  1.00  0.65           C  
ATOM    555  CG  LYS A  37       5.596   6.631  20.561  1.00  0.65           C  
ATOM    556  CD  LYS A  37       6.695   5.597  20.575  1.00  0.65           C  
ATOM    557  CE  LYS A  37       6.247   4.307  21.233  1.00  0.65           C  
ATOM    558  NZ  LYS A  37       7.330   3.292  21.228  1.00  0.65           N  
ATOM    559  H   LYS A  37       5.944   9.231  21.693  1.00  0.65           H  
ATOM    560  HA  LYS A  37       8.003   8.050  20.095  1.00  0.65           H  
ATOM    561 1HB  LYS A  37       5.031   8.431  19.601  1.00  0.65           H  
ATOM    562 2HB  LYS A  37       6.058   7.409  18.629  1.00  0.65           H  
ATOM    563 1HG  LYS A  37       5.463   7.013  21.574  1.00  0.65           H  
ATOM    564 2HG  LYS A  37       4.664   6.158  20.250  1.00  0.65           H  
ATOM    565 1HD  LYS A  37       6.990   5.367  19.578  1.00  0.65           H  
ATOM    566 2HD  LYS A  37       7.559   5.986  21.109  1.00  0.65           H  
ATOM    567 1HE  LYS A  37       5.930   4.495  22.257  1.00  0.65           H  
ATOM    568 2HE  LYS A  37       5.401   3.914  20.665  1.00  0.65           H  
ATOM    569 1HZ  LYS A  37       7.001   2.430  21.632  1.00  0.65           H  
ATOM    570 2HZ  LYS A  37       7.609   3.138  20.239  1.00  0.65           H  
ATOM    571 3HZ  LYS A  37       8.121   3.620  21.751  1.00  0.65           H  
ATOM    572  N   ALA A  38       6.628  10.848  19.023  1.00  0.63           N  
ATOM    573  CA  ALA A  38       6.794  11.944  18.078  1.00  0.63           C  
ATOM    574  C   ALA A  38       8.204  12.525  18.164  1.00  0.63           C  
ATOM    575  O   ALA A  38       8.830  12.841  17.146  1.00  0.63           O  
ATOM    576  CB  ALA A  38       5.764  13.012  18.354  1.00  0.63           C  
ATOM    577  H   ALA A  38       5.927  10.930  19.757  1.00  0.63           H  
ATOM    578  HA  ALA A  38       6.645  11.555  17.071  1.00  0.63           H  
ATOM    579 1HB  ALA A  38       5.872  13.823  17.634  1.00  0.63           H  
ATOM    580 2HB  ALA A  38       4.777  12.584  18.276  1.00  0.63           H  
ATOM    581 3HB  ALA A  38       5.910  13.385  19.358  1.00  0.63           H  
ATOM    582  N   MET A  39       8.736  12.645  19.385  1.00  0.62           N  
ATOM    583  CA  MET A  39      10.092  13.163  19.545  1.00  0.62           C  
ATOM    584  C   MET A  39      11.121  12.178  18.990  1.00  0.62           C  
ATOM    585  O   MET A  39      12.077  12.578  18.312  1.00  0.62           O  
ATOM    586  CB  MET A  39      10.351  13.479  21.016  1.00  0.62           C  
ATOM    587  CG  MET A  39       9.581  14.701  21.515  1.00  0.62           C  
ATOM    588  SD  MET A  39      10.004  15.231  23.181  1.00  0.62           S  
ATOM    589  CE  MET A  39       9.135  14.016  24.149  1.00  0.62           C  
ATOM    590  H   MET A  39       8.184  12.400  20.211  1.00  0.62           H  
ATOM    591  HA  MET A  39      10.174  14.087  18.974  1.00  0.62           H  
ATOM    592 1HB  MET A  39      10.049  12.624  21.626  1.00  0.62           H  
ATOM    593 2HB  MET A  39      11.413  13.645  21.179  1.00  0.62           H  
ATOM    594 1HG  MET A  39       9.796  15.524  20.849  1.00  0.62           H  
ATOM    595 2HG  MET A  39       8.513  14.497  21.477  1.00  0.62           H  
ATOM    596 1HE  MET A  39       9.291  14.208  25.209  1.00  0.62           H  
ATOM    597 2HE  MET A  39       8.068  14.059  23.920  1.00  0.62           H  
ATOM    598 3HE  MET A  39       9.519  13.042  23.900  1.00  0.62           H  
ATOM    599  N   MET A  40      10.893  10.883  19.233  1.00  0.61           N  
ATOM    600  CA  MET A  40      11.782   9.838  18.732  1.00  0.61           C  
ATOM    601  C   MET A  40      11.754   9.815  17.205  1.00  0.61           C  
ATOM    602  O   MET A  40      12.800   9.757  16.547  1.00  0.61           O  
ATOM    603  CB  MET A  40      11.328   8.495  19.259  1.00  0.61           C  
ATOM    604  CG  MET A  40      11.486   8.241  20.718  1.00  0.61           C  
ATOM    605  SD  MET A  40      10.574   6.761  21.183  1.00  0.61           S  
ATOM    606  CE  MET A  40      11.447   5.498  20.264  1.00  0.61           C  
ATOM    607  H   MET A  40      10.094  10.621  19.814  1.00  0.61           H  
ATOM    608  HA  MET A  40      12.798  10.047  19.057  1.00  0.61           H  
ATOM    609 1HB  MET A  40      10.291   8.326  18.992  1.00  0.61           H  
ATOM    610 2HB  MET A  40      11.923   7.734  18.788  1.00  0.61           H  
ATOM    611 1HG  MET A  40      12.536   8.099  20.963  1.00  0.61           H  
ATOM    612 2HG  MET A  40      11.107   9.084  21.291  1.00  0.61           H  
ATOM    613 1HE  MET A  40      10.988   4.526  20.449  1.00  0.61           H  
ATOM    614 2HE  MET A  40      11.393   5.720  19.204  1.00  0.61           H  
ATOM    615 3HE  MET A  40      12.491   5.474  20.577  1.00  0.61           H  
ATOM    616  N   MET A  41      10.545   9.902  16.638  1.00  0.60           N  
ATOM    617  CA  MET A  41      10.365   9.913  15.199  1.00  0.60           C  
ATOM    618  C   MET A  41      11.082  11.081  14.600  1.00  0.60           C  
ATOM    619  O   MET A  41      11.819  10.919  13.632  1.00  0.60           O  
ATOM    620  CB  MET A  41       8.900  10.056  14.817  1.00  0.60           C  
ATOM    621  CG  MET A  41       8.662  10.031  13.329  1.00  0.60           C  
ATOM    622  SD  MET A  41       8.833   8.430  12.595  1.00  0.60           S  
ATOM    623  CE  MET A  41       8.875   8.746  10.827  1.00  0.60           C  
ATOM    624  H   MET A  41       9.721   9.942  17.228  1.00  0.60           H  
ATOM    625  HA  MET A  41      10.787   9.005  14.776  1.00  0.60           H  
ATOM    626 1HB  MET A  41       8.324   9.251  15.272  1.00  0.60           H  
ATOM    627 2HB  MET A  41       8.512  10.989  15.212  1.00  0.60           H  
ATOM    628 1HG  MET A  41       7.704  10.447  13.085  1.00  0.60           H  
ATOM    629 2HG  MET A  41       9.411  10.665  12.901  1.00  0.60           H  
ATOM    630 1HE  MET A  41       8.892   7.808  10.288  1.00  0.60           H  
ATOM    631 2HE  MET A  41       8.006   9.302  10.532  1.00  0.60           H  
ATOM    632 3HE  MET A  41       9.741   9.302  10.583  1.00  0.60           H  
ATOM    633  N   THR A  42      10.896  12.261  15.192  1.00  0.60           N  
ATOM    634  CA  THR A  42      11.501  13.455  14.654  1.00  0.60           C  
ATOM    635  C   THR A  42      13.000  13.273  14.589  1.00  0.60           C  
ATOM    636  O   THR A  42      13.625  13.542  13.563  1.00  0.60           O  
ATOM    637  CB  THR A  42      11.198  14.681  15.520  1.00  0.60           C  
ATOM    638  OG1 THR A  42       9.794  14.894  15.607  1.00  0.60           O  
ATOM    639  CG2 THR A  42      11.807  15.853  14.894  1.00  0.60           C  
ATOM    640  H   THR A  42      10.285  12.342  16.004  1.00  0.60           H  
ATOM    641  HA  THR A  42      11.127  13.627  13.650  1.00  0.60           H  
ATOM    642  HB  THR A  42      11.602  14.539  16.522  1.00  0.60           H  
ATOM    643  HG1 THR A  42       9.390  14.147  16.108  1.00  0.60           H  
ATOM    644 1HG2 THR A  42      11.603  16.741  15.490  1.00  0.60           H  
ATOM    645 2HG2 THR A  42      12.873  15.692  14.829  1.00  0.60           H  
ATOM    646 3HG2 THR A  42      11.392  15.980  13.897  1.00  0.60           H  
ATOM    647  N   ALA A  43      13.597  12.781  15.674  1.00  0.60           N  
ATOM    648  CA  ALA A  43      15.038  12.607  15.671  1.00  0.60           C  
ATOM    649  C   ALA A  43      15.482  11.663  14.561  1.00  0.60           C  
ATOM    650  O   ALA A  43      16.455  11.941  13.856  1.00  0.60           O  
ATOM    651  CB  ALA A  43      15.487  12.063  17.010  1.00  0.60           C  
ATOM    652  H   ALA A  43      13.052  12.559  16.511  1.00  0.60           H  
ATOM    653  HA  ALA A  43      15.498  13.580  15.497  1.00  0.60           H  
ATOM    654 1HB  ALA A  43      16.571  11.954  17.010  1.00  0.60           H  
ATOM    655 2HB  ALA A  43      15.184  12.750  17.799  1.00  0.60           H  
ATOM    656 3HB  ALA A  43      15.021  11.091  17.175  1.00  0.60           H  
ATOM    657  N   LYS A  44      14.728  10.588  14.335  1.00  0.60           N  
ATOM    658  CA  LYS A  44      15.129   9.638  13.310  1.00  0.60           C  
ATOM    659  C   LYS A  44      14.905  10.162  11.904  1.00  0.60           C  
ATOM    660  O   LYS A  44      15.721   9.935  11.009  1.00  0.60           O  
ATOM    661  CB  LYS A  44      14.434   8.304  13.548  1.00  0.60           C  
ATOM    662  CG  LYS A  44      14.978   7.607  14.777  1.00  0.60           C  
ATOM    663  CD  LYS A  44      16.458   7.313  14.551  1.00  0.60           C  
ATOM    664  CE  LYS A  44      17.143   6.695  15.750  1.00  0.60           C  
ATOM    665  NZ  LYS A  44      18.596   6.492  15.470  1.00  0.60           N  
ATOM    666  H   LYS A  44      13.913  10.398  14.924  1.00  0.60           H  
ATOM    667  HA  LYS A  44      16.200   9.469  13.418  1.00  0.60           H  
ATOM    668 1HB  LYS A  44      13.364   8.478  13.700  1.00  0.60           H  
ATOM    669 2HB  LYS A  44      14.555   7.654  12.689  1.00  0.60           H  
ATOM    670 1HG  LYS A  44      14.851   8.247  15.655  1.00  0.60           H  
ATOM    671 2HG  LYS A  44      14.450   6.673  14.939  1.00  0.60           H  
ATOM    672 1HD  LYS A  44      16.568   6.642  13.696  1.00  0.60           H  
ATOM    673 2HD  LYS A  44      16.977   8.244  14.317  1.00  0.60           H  
ATOM    674 1HE  LYS A  44      17.039   7.369  16.598  1.00  0.60           H  
ATOM    675 2HE  LYS A  44      16.686   5.738  15.997  1.00  0.60           H  
ATOM    676 1HZ  LYS A  44      19.061   6.106  16.273  1.00  0.60           H  
ATOM    677 2HZ  LYS A  44      18.704   5.871  14.684  1.00  0.60           H  
ATOM    678 3HZ  LYS A  44      19.014   7.413  15.225  1.00  0.60           H  
ATOM    679  N   ILE A  45      13.863  10.943  11.700  1.00  0.60           N  
ATOM    680  CA  ILE A  45      13.645  11.499  10.382  1.00  0.60           C  
ATOM    681  C   ILE A  45      14.798  12.426  10.080  1.00  0.60           C  
ATOM    682  O   ILE A  45      15.381  12.374   8.999  1.00  0.60           O  
ATOM    683  CB  ILE A  45      12.385  12.339  10.315  1.00  0.60           C  
ATOM    684  CG1 ILE A  45      11.220  11.540  10.499  1.00  0.60           C  
ATOM    685  CG2 ILE A  45      12.289  12.974   8.941  1.00  0.60           C  
ATOM    686  CD1 ILE A  45      10.061  12.386  10.782  1.00  0.60           C  
ATOM    687  H   ILE A  45      13.203  11.121  12.456  1.00  0.60           H  
ATOM    688  HA  ILE A  45      13.614  10.701   9.644  1.00  0.60           H  
ATOM    689  HB  ILE A  45      12.409  13.108  11.092  1.00  0.60           H  
ATOM    690 1HG1 ILE A  45      11.030  10.972   9.592  1.00  0.60           H  
ATOM    691 2HG1 ILE A  45      11.378  10.847  11.306  1.00  0.60           H  
ATOM    692 1HG2 ILE A  45      11.385  13.574   8.883  1.00  0.60           H  
ATOM    693 2HG2 ILE A  45      13.163  13.603   8.766  1.00  0.60           H  
ATOM    694 3HG2 ILE A  45      12.246  12.196   8.191  1.00  0.60           H  
ATOM    695 1HD1 ILE A  45       9.192  11.766  10.919  1.00  0.60           H  
ATOM    696 2HD1 ILE A  45      10.242  12.948  11.686  1.00  0.60           H  
ATOM    697 3HD1 ILE A  45       9.906  13.071   9.961  1.00  0.60           H  
ATOM    698  N   GLN A  46      15.155  13.263  11.058  1.00  0.61           N  
ATOM    699  CA  GLN A  46      16.214  14.227  10.847  1.00  0.61           C  
ATOM    700  C   GLN A  46      17.524  13.533  10.487  1.00  0.61           C  
ATOM    701  O   GLN A  46      18.186  13.937   9.519  1.00  0.61           O  
ATOM    702  CB  GLN A  46      16.424  15.056  12.128  1.00  0.61           C  
ATOM    703  CG  GLN A  46      15.278  16.035  12.486  1.00  0.61           C  
ATOM    704  CD  GLN A  46      15.500  16.725  13.842  1.00  0.61           C  
ATOM    705  OE1 GLN A  46      16.463  16.404  14.552  1.00  0.61           O  
ATOM    706  NE2 GLN A  46      14.619  17.667  14.220  1.00  0.61           N  
ATOM    707  H   GLN A  46      14.659  13.252  11.949  1.00  0.61           H  
ATOM    708  HA  GLN A  46      15.926  14.877  10.027  1.00  0.61           H  
ATOM    709 1HB  GLN A  46      16.559  14.383  12.973  1.00  0.61           H  
ATOM    710 2HB  GLN A  46      17.336  15.641  12.026  1.00  0.61           H  
ATOM    711 1HG  GLN A  46      15.253  16.783  11.740  1.00  0.61           H  
ATOM    712 2HG  GLN A  46      14.334  15.518  12.496  1.00  0.61           H  
ATOM    713 1HE2 GLN A  46      14.736  18.130  15.101  1.00  0.61           H  
ATOM    714 2HE2 GLN A  46      13.805  17.910  13.652  1.00  0.61           H  
ATOM    715  N   GLU A  47      17.863  12.450  11.216  1.00  0.63           N  
ATOM    716  CA  GLU A  47      19.091  11.687  10.973  1.00  0.63           C  
ATOM    717  C   GLU A  47      19.121  10.997   9.610  1.00  0.63           C  
ATOM    718  O   GLU A  47      20.162  10.955   8.955  1.00  0.63           O  
ATOM    719  CB  GLU A  47      19.296  10.623  12.068  1.00  0.63           C  
ATOM    720  CG  GLU A  47      19.677  11.164  13.468  1.00  0.63           C  
ATOM    721  CD  GLU A  47      19.759  10.064  14.545  1.00  0.63           C  
ATOM    722  OE1 GLU A  47      19.455   8.923  14.242  1.00  0.63           O  
ATOM    723  OE2 GLU A  47      20.120  10.366  15.655  1.00  0.63           O  
ATOM    724  H   GLU A  47      17.265  12.174  11.999  1.00  0.63           H  
ATOM    725  HA  GLU A  47      19.928  12.384  11.011  1.00  0.63           H  
ATOM    726 1HB  GLU A  47      18.372  10.050  12.180  1.00  0.63           H  
ATOM    727 2HB  GLU A  47      20.070   9.926  11.753  1.00  0.63           H  
ATOM    728 1HG  GLU A  47      20.647  11.653  13.396  1.00  0.63           H  
ATOM    729 2HG  GLU A  47      18.952  11.914  13.769  1.00  0.63           H  
ATOM    730  N   HIS A  48      17.981  10.454   9.182  1.00  0.66           N  
ATOM    731  CA  HIS A  48      17.911   9.746   7.909  1.00  0.66           C  
ATOM    732  C   HIS A  48      17.823  10.661   6.693  1.00  0.66           C  
ATOM    733  O   HIS A  48      18.363  10.340   5.632  1.00  0.66           O  
ATOM    734  CB  HIS A  48      16.727   8.773   7.904  1.00  0.66           C  
ATOM    735  CG  HIS A  48      16.943   7.544   8.778  1.00  0.66           C  
ATOM    736  ND1 HIS A  48      17.880   6.575   8.471  1.00  0.66           N  
ATOM    737  CD2 HIS A  48      16.348   7.131   9.926  1.00  0.66           C  
ATOM    738  CE1 HIS A  48      17.849   5.627   9.392  1.00  0.66           C  
ATOM    739  NE2 HIS A  48      16.930   5.939  10.283  1.00  0.66           N  
ATOM    740  H   HIS A  48      17.150  10.500   9.773  1.00  0.66           H  
ATOM    741  HA  HIS A  48      18.815   9.153   7.793  1.00  0.66           H  
ATOM    742 1HB  HIS A  48      15.839   9.298   8.269  1.00  0.66           H  
ATOM    743 2HB  HIS A  48      16.519   8.451   6.885  1.00  0.66           H  
ATOM    744  HD1 HIS A  48      18.494   6.574   7.680  1.00  0.66           H  
ATOM    745  HD2 HIS A  48      15.566   7.543  10.543  1.00  0.66           H  
ATOM    746  HE1 HIS A  48      18.518   4.769   9.327  1.00  0.66           H  
ATOM    747  N   PHE A  49      17.144  11.795   6.835  1.00  0.68           N  
ATOM    748  CA  PHE A  49      16.963  12.699   5.712  1.00  0.68           C  
ATOM    749  C   PHE A  49      17.908  13.907   5.713  1.00  0.68           C  
ATOM    750  O   PHE A  49      17.945  14.648   4.725  1.00  0.68           O  
ATOM    751  CB  PHE A  49      15.497  13.133   5.665  1.00  0.68           C  
ATOM    752  CG  PHE A  49      14.547  11.967   5.301  1.00  0.68           C  
ATOM    753  CD1 PHE A  49      14.031  11.107   6.266  1.00  0.68           C  
ATOM    754  CD2 PHE A  49      14.168  11.750   3.985  1.00  0.68           C  
ATOM    755  CE1 PHE A  49      13.177  10.075   5.932  1.00  0.68           C  
ATOM    756  CE2 PHE A  49      13.308  10.717   3.649  1.00  0.68           C  
ATOM    757  CZ  PHE A  49      12.812   9.882   4.625  1.00  0.68           C  
ATOM    758  H   PHE A  49      16.700  12.018   7.726  1.00  0.68           H  
ATOM    759  HA  PHE A  49      17.161  12.136   4.801  1.00  0.68           H  
ATOM    760 1HB  PHE A  49      15.200  13.527   6.640  1.00  0.68           H  
ATOM    761 2HB  PHE A  49      15.368  13.926   4.935  1.00  0.68           H  
ATOM    762  HD1 PHE A  49      14.306  11.248   7.291  1.00  0.68           H  
ATOM    763  HD2 PHE A  49      14.552  12.407   3.207  1.00  0.68           H  
ATOM    764  HE1 PHE A  49      12.790   9.419   6.704  1.00  0.68           H  
ATOM    765  HE2 PHE A  49      13.022  10.570   2.609  1.00  0.68           H  
ATOM    766  HZ  PHE A  49      12.134   9.075   4.357  1.00  0.68           H  
ATOM    767  N   HIS A  50      18.699  14.082   6.786  1.00  0.70           N  
ATOM    768  CA  HIS A  50      19.672  15.178   6.922  1.00  0.70           C  
ATOM    769  C   HIS A  50      19.006  16.551   6.835  1.00  0.70           C  
ATOM    770  O   HIS A  50      19.522  17.474   6.197  1.00  0.70           O  
ATOM    771  CB  HIS A  50      20.764  15.049   5.852  1.00  0.70           C  
ATOM    772  CG  HIS A  50      21.476  13.730   5.896  1.00  0.70           C  
ATOM    773  ND1 HIS A  50      22.378  13.399   6.887  1.00  0.70           N  
ATOM    774  CD2 HIS A  50      21.390  12.648   5.088  1.00  0.70           C  
ATOM    775  CE1 HIS A  50      22.824  12.172   6.677  1.00  0.70           C  
ATOM    776  NE2 HIS A  50      22.241  11.696   5.592  1.00  0.70           N  
ATOM    777  H   HIS A  50      18.602  13.462   7.586  1.00  0.70           H  
ATOM    778  HA  HIS A  50      20.149  15.108   7.900  1.00  0.70           H  
ATOM    779 1HB  HIS A  50      20.344  15.184   4.860  1.00  0.70           H  
ATOM    780 2HB  HIS A  50      21.502  15.836   5.997  1.00  0.70           H  
ATOM    781  HD2 HIS A  50      20.759  12.549   4.204  1.00  0.70           H  
ATOM    782  HE1 HIS A  50      23.545  11.641   7.297  1.00  0.70           H  
ATOM    783  HE2 HIS A  50      22.387  10.779   5.198  1.00  0.70           H  
ATOM    784  N   LYS A  51      17.843  16.653   7.468  1.00  0.71           N  
ATOM    785  CA  LYS A  51      17.029  17.873   7.469  1.00  0.71           C  
ATOM    786  C   LYS A  51      16.436  18.158   8.826  1.00  0.71           C  
ATOM    787  O   LYS A  51      16.041  17.237   9.525  1.00  0.71           O  
ATOM    788  CB  LYS A  51      15.873  17.748   6.473  1.00  0.71           C  
ATOM    789  CG  LYS A  51      16.268  17.673   5.005  1.00  0.71           C  
ATOM    790  CD  LYS A  51      15.059  17.492   4.100  1.00  0.71           C  
ATOM    791  CE  LYS A  51      15.477  17.509   2.639  1.00  0.71           C  
ATOM    792  NZ  LYS A  51      16.361  16.359   2.289  1.00  0.71           N  
ATOM    793  H   LYS A  51      17.554  15.831   8.000  1.00  0.71           H  
ATOM    794  HA  LYS A  51      17.661  18.716   7.191  1.00  0.71           H  
ATOM    795 1HB  LYS A  51      15.301  16.845   6.704  1.00  0.71           H  
ATOM    796 2HB  LYS A  51      15.199  18.597   6.597  1.00  0.71           H  
ATOM    797 1HG  LYS A  51      16.788  18.589   4.727  1.00  0.71           H  
ATOM    798 2HG  LYS A  51      16.938  16.849   4.843  1.00  0.71           H  
ATOM    799 1HD  LYS A  51      14.576  16.539   4.317  1.00  0.71           H  
ATOM    800 2HD  LYS A  51      14.344  18.291   4.276  1.00  0.71           H  
ATOM    801 1HE  LYS A  51      14.587  17.474   2.015  1.00  0.71           H  
ATOM    802 2HE  LYS A  51      16.012  18.436   2.436  1.00  0.71           H  
ATOM    803 1HZ  LYS A  51      16.622  16.420   1.300  1.00  0.71           H  
ATOM    804 2HZ  LYS A  51      17.207  16.378   2.850  1.00  0.71           H  
ATOM    805 3HZ  LYS A  51      15.880  15.496   2.443  1.00  0.71           H  
ATOM    806  N   GLU A  52      16.296  19.424   9.192  1.00  0.72           N  
ATOM    807  CA  GLU A  52      15.620  19.698  10.452  1.00  0.72           C  
ATOM    808  C   GLU A  52      14.109  19.654  10.260  1.00  0.72           C  
ATOM    809  O   GLU A  52      13.554  20.352   9.411  1.00  0.72           O  
ATOM    810  CB  GLU A  52      16.036  21.045  11.038  1.00  0.72           C  
ATOM    811  CG  GLU A  52      15.399  21.346  12.400  1.00  0.72           C  
ATOM    812  CD  GLU A  52      15.834  22.667  12.998  1.00  0.72           C  
ATOM    813  OE1 GLU A  52      16.688  23.310  12.434  1.00  0.72           O  
ATOM    814  OE2 GLU A  52      15.305  23.028  14.025  1.00  0.72           O  
ATOM    815  H   GLU A  52      16.638  20.176   8.610  1.00  0.72           H  
ATOM    816  HA  GLU A  52      15.895  18.928  11.169  1.00  0.72           H  
ATOM    817 1HB  GLU A  52      17.119  21.073  11.158  1.00  0.72           H  
ATOM    818 2HB  GLU A  52      15.759  21.844  10.351  1.00  0.72           H  
ATOM    819 1HG  GLU A  52      14.313  21.357  12.284  1.00  0.72           H  
ATOM    820 2HG  GLU A  52      15.649  20.538  13.088  1.00  0.72           H  
ATOM    821  N   VAL A  53      13.459  18.817  11.049  1.00  0.71           N  
ATOM    822  CA  VAL A  53      12.019  18.652  11.006  1.00  0.71           C  
ATOM    823  C   VAL A  53      11.448  19.013  12.373  1.00  0.71           C  
ATOM    824  O   VAL A  53      11.864  18.411  13.358  1.00  0.71           O  
ATOM    825  CB  VAL A  53      11.669  17.181  10.708  1.00  0.71           C  
ATOM    826  CG1 VAL A  53      10.140  16.995  10.642  1.00  0.71           C  
ATOM    827  CG2 VAL A  53      12.363  16.749   9.436  1.00  0.71           C  
ATOM    828  H   VAL A  53      13.999  18.267  11.698  1.00  0.71           H  
ATOM    829  HA  VAL A  53      11.607  19.272  10.216  1.00  0.71           H  
ATOM    830  HB  VAL A  53      12.025  16.556  11.528  1.00  0.71           H  
ATOM    831 1HG1 VAL A  53       9.902  15.946  10.456  1.00  0.71           H  
ATOM    832 2HG1 VAL A  53       9.693  17.303  11.591  1.00  0.71           H  
ATOM    833 3HG1 VAL A  53       9.732  17.606   9.839  1.00  0.71           H  
ATOM    834 1HG2 VAL A  53      12.133  15.726   9.245  1.00  0.71           H  
ATOM    835 2HG2 VAL A  53      12.032  17.350   8.609  1.00  0.71           H  
ATOM    836 3HG2 VAL A  53      13.441  16.858   9.547  1.00  0.71           H  
ATOM    837  N   PRO A  54      10.685  20.095  12.522  1.00  0.70           N  
ATOM    838  CA  PRO A  54       9.991  20.449  13.749  1.00  0.70           C  
ATOM    839  C   PRO A  54       8.969  19.372  14.130  1.00  0.70           C  
ATOM    840  O   PRO A  54       8.249  18.859  13.264  1.00  0.70           O  
ATOM    841  CB  PRO A  54       9.331  21.786  13.389  1.00  0.70           C  
ATOM    842  CG  PRO A  54      10.172  22.335  12.245  1.00  0.70           C  
ATOM    843  CD  PRO A  54      10.638  21.117  11.473  1.00  0.70           C  
ATOM    844  HA  PRO A  54      10.733  20.580  14.552  1.00  0.70           H  
ATOM    845 1HB  PRO A  54       8.282  21.628  13.117  1.00  0.70           H  
ATOM    846 2HB  PRO A  54       9.332  22.449  14.266  1.00  0.70           H  
ATOM    847 1HG  PRO A  54       9.572  23.020  11.625  1.00  0.70           H  
ATOM    848 2HG  PRO A  54      11.015  22.922  12.641  1.00  0.70           H  
ATOM    849 1HD  PRO A  54       9.938  20.849  10.690  1.00  0.70           H  
ATOM    850 2HD  PRO A  54      11.647  21.325  11.078  1.00  0.70           H  
ATOM    851  N   ILE A  55       8.775  19.149  15.428  1.00  0.69           N  
ATOM    852  CA  ILE A  55       7.760  18.190  15.875  1.00  0.69           C  
ATOM    853  C   ILE A  55       6.370  18.637  15.424  1.00  0.69           C  
ATOM    854  O   ILE A  55       5.468  17.824  15.216  1.00  0.69           O  
ATOM    855  CB  ILE A  55       7.770  18.030  17.401  1.00  0.69           C  
ATOM    856  CG1 ILE A  55       7.028  16.766  17.769  1.00  0.69           C  
ATOM    857  CG2 ILE A  55       7.116  19.232  18.098  1.00  0.69           C  
ATOM    858  CD1 ILE A  55       7.204  16.389  19.211  1.00  0.69           C  
ATOM    859  H   ILE A  55       9.369  19.599  16.110  1.00  0.69           H  
ATOM    860  HA  ILE A  55       7.976  17.219  15.426  1.00  0.69           H  
ATOM    861  HB  ILE A  55       8.800  17.926  17.739  1.00  0.69           H  
ATOM    862 1HG1 ILE A  55       5.981  16.904  17.550  1.00  0.69           H  
ATOM    863 2HG1 ILE A  55       7.401  15.944  17.152  1.00  0.69           H  
ATOM    864 1HG2 ILE A  55       7.149  19.081  19.175  1.00  0.69           H  
ATOM    865 2HG2 ILE A  55       7.655  20.142  17.845  1.00  0.69           H  
ATOM    866 3HG2 ILE A  55       6.077  19.323  17.789  1.00  0.69           H  
ATOM    867 1HD1 ILE A  55       6.671  15.488  19.431  1.00  0.69           H  
ATOM    868 2HD1 ILE A  55       8.252  16.240  19.395  1.00  0.69           H  
ATOM    869 3HD1 ILE A  55       6.829  17.188  19.846  1.00  0.69           H  
ATOM    870  N   LYS A  56       6.216  19.948  15.234  1.00  0.68           N  
ATOM    871  CA  LYS A  56       4.964  20.515  14.789  1.00  0.68           C  
ATOM    872  C   LYS A  56       4.593  19.955  13.432  1.00  0.68           C  
ATOM    873  O   LYS A  56       3.415  19.770  13.153  1.00  0.68           O  
ATOM    874  CB  LYS A  56       5.045  22.036  14.734  1.00  0.68           C  
ATOM    875  CG  LYS A  56       5.122  22.700  16.103  1.00  0.68           C  
ATOM    876  CD  LYS A  56       5.220  24.215  15.978  1.00  0.68           C  
ATOM    877  CE  LYS A  56       5.297  24.886  17.345  1.00  0.68           C  
ATOM    878  NZ  LYS A  56       5.433  26.365  17.231  1.00  0.68           N  
ATOM    879  H   LYS A  56       7.000  20.555  15.415  1.00  0.68           H  
ATOM    880  HA  LYS A  56       4.184  20.233  15.497  1.00  0.68           H  
ATOM    881 1HB  LYS A  56       5.924  22.332  14.162  1.00  0.68           H  
ATOM    882 2HB  LYS A  56       4.168  22.428  14.212  1.00  0.68           H  
ATOM    883 1HG  LYS A  56       4.232  22.446  16.680  1.00  0.68           H  
ATOM    884 2HG  LYS A  56       5.997  22.327  16.636  1.00  0.68           H  
ATOM    885 1HD  LYS A  56       6.111  24.475  15.405  1.00  0.68           H  
ATOM    886 2HD  LYS A  56       4.345  24.593  15.446  1.00  0.68           H  
ATOM    887 1HE  LYS A  56       4.391  24.657  17.905  1.00  0.68           H  
ATOM    888 2HE  LYS A  56       6.156  24.494  17.888  1.00  0.68           H  
ATOM    889 1HZ  LYS A  56       5.479  26.772  18.155  1.00  0.68           H  
ATOM    890 2HZ  LYS A  56       6.277  26.589  16.722  1.00  0.68           H  
ATOM    891 3HZ  LYS A  56       4.635  26.741  16.739  1.00  0.68           H  
ATOM    892  N   VAL A  57       5.591  19.641  12.595  1.00  0.68           N  
ATOM    893  CA  VAL A  57       5.315  19.086  11.284  1.00  0.68           C  
ATOM    894  C   VAL A  57       4.676  17.746  11.464  1.00  0.68           C  
ATOM    895  O   VAL A  57       3.713  17.416  10.785  1.00  0.68           O  
ATOM    896  CB  VAL A  57       6.587  18.880  10.464  1.00  0.68           C  
ATOM    897  CG1 VAL A  57       6.259  18.110   9.176  1.00  0.68           C  
ATOM    898  CG2 VAL A  57       7.203  20.194  10.172  1.00  0.68           C  
ATOM    899  H   VAL A  57       6.558  19.743  12.881  1.00  0.68           H  
ATOM    900  HA  VAL A  57       4.634  19.748  10.748  1.00  0.68           H  
ATOM    901  HB  VAL A  57       7.284  18.272  11.035  1.00  0.68           H  
ATOM    902 1HG1 VAL A  57       7.170  17.951   8.620  1.00  0.68           H  
ATOM    903 2HG1 VAL A  57       5.818  17.145   9.431  1.00  0.68           H  
ATOM    904 3HG1 VAL A  57       5.556  18.682   8.572  1.00  0.68           H  
ATOM    905 1HG2 VAL A  57       8.100  20.034   9.615  1.00  0.68           H  
ATOM    906 2HG2 VAL A  57       6.512  20.805   9.593  1.00  0.68           H  
ATOM    907 3HG2 VAL A  57       7.435  20.691  11.106  1.00  0.68           H  
ATOM    908  N   LEU A  58       5.202  16.960  12.393  1.00  0.67           N  
ATOM    909  CA  LEU A  58       4.607  15.642  12.593  1.00  0.67           C  
ATOM    910  C   LEU A  58       3.172  15.747  13.088  1.00  0.67           C  
ATOM    911  O   LEU A  58       2.342  14.885  12.822  1.00  0.67           O  
ATOM    912  CB  LEU A  58       5.399  14.809  13.585  1.00  0.67           C  
ATOM    913  CG  LEU A  58       6.777  14.416  13.119  1.00  0.67           C  
ATOM    914  CD1 LEU A  58       7.442  13.605  14.204  1.00  0.67           C  
ATOM    915  CD2 LEU A  58       6.675  13.676  11.814  1.00  0.67           C  
ATOM    916  H   LEU A  58       6.011  17.299  12.930  1.00  0.67           H  
ATOM    917  HA  LEU A  58       4.595  15.124  11.634  1.00  0.67           H  
ATOM    918 1HB  LEU A  58       5.505  15.376  14.513  1.00  0.67           H  
ATOM    919 2HB  LEU A  58       4.839  13.899  13.801  1.00  0.67           H  
ATOM    920  HG  LEU A  58       7.377  15.321  12.970  1.00  0.67           H  
ATOM    921 1HD1 LEU A  58       8.449  13.334  13.891  1.00  0.67           H  
ATOM    922 2HD1 LEU A  58       7.484  14.198  15.114  1.00  0.67           H  
ATOM    923 3HD1 LEU A  58       6.866  12.699  14.392  1.00  0.67           H  
ATOM    924 1HD2 LEU A  58       7.654  13.416  11.480  1.00  0.67           H  
ATOM    925 2HD2 LEU A  58       6.090  12.782  11.942  1.00  0.67           H  
ATOM    926 3HD2 LEU A  58       6.198  14.315  11.072  1.00  0.67           H  
ATOM    927  N   PHE A  59       2.875  16.784  13.850  1.00  0.66           N  
ATOM    928  CA  PHE A  59       1.519  16.951  14.341  1.00  0.66           C  
ATOM    929  C   PHE A  59       0.585  17.439  13.217  1.00  0.66           C  
ATOM    930  O   PHE A  59      -0.523  16.922  13.052  1.00  0.66           O  
ATOM    931  CB  PHE A  59       1.526  17.907  15.528  1.00  0.66           C  
ATOM    932  CG  PHE A  59       2.267  17.326  16.712  1.00  0.66           C  
ATOM    933  CD1 PHE A  59       2.480  15.956  16.800  1.00  0.66           C  
ATOM    934  CD2 PHE A  59       2.753  18.135  17.729  1.00  0.66           C  
ATOM    935  CE1 PHE A  59       3.143  15.411  17.872  1.00  0.66           C  
ATOM    936  CE2 PHE A  59       3.421  17.585  18.807  1.00  0.66           C  
ATOM    937  CZ  PHE A  59       3.610  16.218  18.878  1.00  0.66           C  
ATOM    938  H   PHE A  59       3.611  17.447  14.100  1.00  0.66           H  
ATOM    939  HA  PHE A  59       1.156  15.983  14.683  1.00  0.66           H  
ATOM    940 1HB  PHE A  59       2.007  18.841  15.241  1.00  0.66           H  
ATOM    941 2HB  PHE A  59       0.507  18.132  15.828  1.00  0.66           H  
ATOM    942  HD1 PHE A  59       2.109  15.307  16.007  1.00  0.66           H  
ATOM    943  HD2 PHE A  59       2.602  19.212  17.672  1.00  0.66           H  
ATOM    944  HE1 PHE A  59       3.289  14.340  17.921  1.00  0.66           H  
ATOM    945  HE2 PHE A  59       3.799  18.227  19.602  1.00  0.66           H  
ATOM    946  HZ  PHE A  59       4.135  15.784  19.727  1.00  0.66           H  
ATOM    947  N   GLU A  60       1.037  18.441  12.448  1.00  0.65           N  
ATOM    948  CA  GLU A  60       0.279  19.016  11.329  1.00  0.65           C  
ATOM    949  C   GLU A  60       0.094  18.048  10.158  1.00  0.65           C  
ATOM    950  O   GLU A  60      -0.951  18.043   9.505  1.00  0.65           O  
ATOM    951  CB  GLU A  60       0.965  20.285  10.807  1.00  0.65           C  
ATOM    952  CG  GLU A  60       0.911  21.493  11.754  1.00  0.65           C  
ATOM    953  CD  GLU A  60       1.637  22.714  11.211  1.00  0.65           C  
ATOM    954  OE1 GLU A  60       2.259  22.611  10.177  1.00  0.65           O  
ATOM    955  OE2 GLU A  60       1.562  23.750  11.835  1.00  0.65           O  
ATOM    956  H   GLU A  60       1.955  18.827  12.650  1.00  0.65           H  
ATOM    957  HA  GLU A  60      -0.709  19.287  11.698  1.00  0.65           H  
ATOM    958 1HB  GLU A  60       2.018  20.063  10.616  1.00  0.65           H  
ATOM    959 2HB  GLU A  60       0.517  20.575   9.858  1.00  0.65           H  
ATOM    960 1HG  GLU A  60      -0.132  21.754  11.927  1.00  0.65           H  
ATOM    961 2HG  GLU A  60       1.346  21.212  12.710  1.00  0.65           H  
ATOM    962  N   LYS A  61       1.123  17.244   9.903  1.00  0.63           N  
ATOM    963  CA  LYS A  61       1.189  16.260   8.829  1.00  0.63           C  
ATOM    964  C   LYS A  61       1.601  14.872   9.361  1.00  0.63           C  
ATOM    965  O   LYS A  61       2.709  14.417   9.074  1.00  0.63           O  
ATOM    966  CB  LYS A  61       2.199  16.743   7.773  1.00  0.63           C  
ATOM    967  CG  LYS A  61       1.777  18.013   7.014  1.00  0.63           C  
ATOM    968  CD  LYS A  61       2.789  18.423   5.920  1.00  0.63           C  
ATOM    969  CE  LYS A  61       2.278  19.655   5.147  1.00  0.63           C  
ATOM    970  NZ  LYS A  61       3.210  20.094   4.048  1.00  0.63           N  
ATOM    971  H   LYS A  61       1.949  17.332  10.483  1.00  0.63           H  
ATOM    972  HA  LYS A  61       0.215  16.192   8.350  1.00  0.63           H  
ATOM    973 1HB  LYS A  61       3.117  17.016   8.296  1.00  0.63           H  
ATOM    974 2HB  LYS A  61       2.474  15.954   7.116  1.00  0.63           H  
ATOM    975 1HG  LYS A  61       0.801  17.839   6.553  1.00  0.63           H  
ATOM    976 2HG  LYS A  61       1.679  18.838   7.720  1.00  0.63           H  
ATOM    977 1HD  LYS A  61       3.752  18.658   6.379  1.00  0.63           H  
ATOM    978 2HD  LYS A  61       2.933  17.595   5.221  1.00  0.63           H  
ATOM    979 1HE  LYS A  61       1.311  19.410   4.710  1.00  0.63           H  
ATOM    980 2HE  LYS A  61       2.149  20.480   5.849  1.00  0.63           H  
ATOM    981 1HZ  LYS A  61       2.824  20.900   3.572  1.00  0.63           H  
ATOM    982 2HZ  LYS A  61       4.106  20.341   4.431  1.00  0.63           H  
ATOM    983 3HZ  LYS A  61       3.333  19.347   3.376  1.00  0.63           H  
ATOM    984  N   PRO A  62       0.713  14.173  10.109  1.00  0.62           N  
ATOM    985  CA  PRO A  62       0.942  12.922  10.820  1.00  0.62           C  
ATOM    986  C   PRO A  62       1.009  11.644   9.987  1.00  0.62           C  
ATOM    987  O   PRO A  62       1.298  10.580  10.550  1.00  0.62           O  
ATOM    988  CB  PRO A  62      -0.250  12.876  11.764  1.00  0.62           C  
ATOM    989  CG  PRO A  62      -1.341  13.593  11.033  1.00  0.62           C  
ATOM    990  CD  PRO A  62      -0.659  14.697  10.302  1.00  0.62           C  
ATOM    991  HA  PRO A  62       1.872  13.019  11.395  1.00  0.62           H  
ATOM    992 1HB  PRO A  62      -0.507  11.837  11.990  1.00  0.62           H  
ATOM    993 2HB  PRO A  62       0.013  13.362  12.720  1.00  0.62           H  
ATOM    994 1HG  PRO A  62      -1.858  12.903  10.351  1.00  0.62           H  
ATOM    995 2HG  PRO A  62      -2.091  13.966  11.743  1.00  0.62           H  
ATOM    996 1HD  PRO A  62      -1.177  14.872   9.352  1.00  0.62           H  
ATOM    997 2HD  PRO A  62      -0.661  15.565  10.946  1.00  0.62           H  
ATOM    998  N   THR A  63       0.671  11.693   8.689  1.00  0.61           N  
ATOM    999  CA  THR A  63       0.727  10.460   7.907  1.00  0.61           C  
ATOM   1000  C   THR A  63       2.070  10.300   7.192  1.00  0.61           C  
ATOM   1001  O   THR A  63       2.832  11.259   7.044  1.00  0.61           O  
ATOM   1002  CB  THR A  63      -0.398  10.420   6.871  1.00  0.61           C  
ATOM   1003  OG1 THR A  63      -0.211  11.474   5.921  1.00  0.61           O  
ATOM   1004  CG2 THR A  63      -1.739  10.620   7.551  1.00  0.61           C  
ATOM   1005  H   THR A  63       0.369  12.559   8.220  1.00  0.61           H  
ATOM   1006  HA  THR A  63       0.608   9.618   8.580  1.00  0.61           H  
ATOM   1007  HB  THR A  63      -0.383   9.462   6.360  1.00  0.61           H  
ATOM   1008  HG1 THR A  63      -0.371  12.327   6.386  1.00  0.61           H  
ATOM   1009 1HG2 THR A  63      -2.530  10.594   6.804  1.00  0.61           H  
ATOM   1010 2HG2 THR A  63      -1.901   9.843   8.264  1.00  0.61           H  
ATOM   1011 3HG2 THR A  63      -1.749  11.585   8.056  1.00  0.61           H  
ATOM   1012  N   ILE A  64       2.340   9.096   6.675  1.00  0.61           N  
ATOM   1013  CA  ILE A  64       3.568   8.877   5.911  1.00  0.61           C  
ATOM   1014  C   ILE A  64       3.583   9.719   4.658  1.00  0.61           C  
ATOM   1015  O   ILE A  64       4.566  10.403   4.387  1.00  0.61           O  
ATOM   1016  CB  ILE A  64       3.737   7.407   5.492  1.00  0.61           C  
ATOM   1017  CG1 ILE A  64       3.996   6.556   6.639  1.00  0.61           C  
ATOM   1018  CG2 ILE A  64       4.847   7.270   4.451  1.00  0.61           C  
ATOM   1019  CD1 ILE A  64       3.896   5.099   6.352  1.00  0.61           C  
ATOM   1020  H   ILE A  64       1.687   8.334   6.815  1.00  0.61           H  
ATOM   1021  HA  ILE A  64       4.417   9.165   6.526  1.00  0.61           H  
ATOM   1022  HB  ILE A  64       2.826   7.080   5.070  1.00  0.61           H  
ATOM   1023 1HG1 ILE A  64       4.981   6.760   6.932  1.00  0.61           H  
ATOM   1024 2HG1 ILE A  64       3.308   6.810   7.450  1.00  0.61           H  
ATOM   1025 1HG2 ILE A  64       4.937   6.228   4.139  1.00  0.61           H  
ATOM   1026 2HG2 ILE A  64       4.616   7.882   3.584  1.00  0.61           H  
ATOM   1027 3HG2 ILE A  64       5.781   7.596   4.878  1.00  0.61           H  
ATOM   1028 1HD1 ILE A  64       4.130   4.525   7.246  1.00  0.61           H  
ATOM   1029 2HD1 ILE A  64       2.921   4.866   6.038  1.00  0.61           H  
ATOM   1030 3HD1 ILE A  64       4.586   4.853   5.568  1.00  0.61           H  
ATOM   1031  N   GLN A  65       2.481   9.711   3.918  1.00  0.60           N  
ATOM   1032  CA  GLN A  65       2.397  10.509   2.706  1.00  0.60           C  
ATOM   1033  C   GLN A  65       2.609  11.990   2.955  1.00  0.60           C  
ATOM   1034  O   GLN A  65       3.394  12.630   2.255  1.00  0.60           O  
ATOM   1035  CB  GLN A  65       1.034  10.350   2.045  1.00  0.60           C  
ATOM   1036  CG  GLN A  65       0.865  11.146   0.768  1.00  0.60           C  
ATOM   1037  CD  GLN A  65      -0.500  10.932   0.125  1.00  0.60           C  
ATOM   1038  OE1 GLN A  65      -1.542  10.984   0.788  1.00  0.60           O  
ATOM   1039  NE2 GLN A  65      -0.503  10.694  -1.182  1.00  0.60           N  
ATOM   1040  H   GLN A  65       1.712   9.096   4.180  1.00  0.60           H  
ATOM   1041  HA  GLN A  65       3.167  10.162   2.015  1.00  0.60           H  
ATOM   1042 1HB  GLN A  65       0.887   9.351   1.795  1.00  0.60           H  
ATOM   1043 2HB  GLN A  65       0.248  10.634   2.748  1.00  0.60           H  
ATOM   1044 1HG  GLN A  65       0.975  12.205   1.002  1.00  0.60           H  
ATOM   1045 2HG  GLN A  65       1.637  10.836   0.059  1.00  0.60           H  
ATOM   1046 1HE2 GLN A  65      -1.369  10.547  -1.664  1.00  0.60           H  
ATOM   1047 2HE2 GLN A  65       0.363  10.658  -1.685  1.00  0.60           H  
ATOM   1048  N   GLU A  66       1.939  12.555   3.960  1.00  0.60           N  
ATOM   1049  CA  GLU A  66       2.079  13.994   4.164  1.00  0.60           C  
ATOM   1050  C   GLU A  66       3.514  14.364   4.540  1.00  0.60           C  
ATOM   1051  O   GLU A  66       4.057  15.369   4.063  1.00  0.60           O  
ATOM   1052  CB  GLU A  66       1.125  14.449   5.247  1.00  0.60           C  
ATOM   1053  CG  GLU A  66      -0.336  14.410   4.917  1.00  0.60           C  
ATOM   1054  CD  GLU A  66      -1.164  14.552   6.164  1.00  0.60           C  
ATOM   1055  OE1 GLU A  66      -0.847  13.865   7.132  1.00  0.60           O  
ATOM   1056  OE2 GLU A  66      -2.093  15.318   6.172  1.00  0.60           O  
ATOM   1057  H   GLU A  66       1.318  12.010   4.565  1.00  0.60           H  
ATOM   1058  HA  GLU A  66       1.828  14.501   3.234  1.00  0.60           H  
ATOM   1059 1HB  GLU A  66       1.312  13.906   6.178  1.00  0.60           H  
ATOM   1060 2HB  GLU A  66       1.307  15.485   5.413  1.00  0.60           H  
ATOM   1061 1HG  GLU A  66      -0.566  15.235   4.244  1.00  0.60           H  
ATOM   1062 2HG  GLU A  66      -0.577  13.481   4.404  1.00  0.60           H  
ATOM   1063  N   LEU A  67       4.137  13.526   5.366  1.00  0.60           N  
ATOM   1064  CA  LEU A  67       5.512  13.720   5.782  1.00  0.60           C  
ATOM   1065  C   LEU A  67       6.453  13.552   4.601  1.00  0.60           C  
ATOM   1066  O   LEU A  67       7.397  14.326   4.437  1.00  0.60           O  
ATOM   1067  CB  LEU A  67       5.840  12.774   6.923  1.00  0.60           C  
ATOM   1068  CG  LEU A  67       7.242  12.818   7.463  1.00  0.60           C  
ATOM   1069  CD1 LEU A  67       7.619  14.236   7.958  1.00  0.60           C  
ATOM   1070  CD2 LEU A  67       7.284  11.823   8.577  1.00  0.60           C  
ATOM   1071  H   LEU A  67       3.636  12.719   5.744  1.00  0.60           H  
ATOM   1072  HA  LEU A  67       5.611  14.737   6.157  1.00  0.60           H  
ATOM   1073 1HB  LEU A  67       5.157  12.991   7.748  1.00  0.60           H  
ATOM   1074 2HB  LEU A  67       5.633  11.758   6.588  1.00  0.60           H  
ATOM   1075  HG  LEU A  67       7.941  12.537   6.687  1.00  0.60           H  
ATOM   1076 1HD1 LEU A  67       8.632  14.231   8.352  1.00  0.60           H  
ATOM   1077 2HD1 LEU A  67       7.563  14.937   7.126  1.00  0.60           H  
ATOM   1078 3HD1 LEU A  67       6.927  14.548   8.739  1.00  0.60           H  
ATOM   1079 1HD2 LEU A  67       8.254  11.790   8.959  1.00  0.60           H  
ATOM   1080 2HD2 LEU A  67       6.584  12.116   9.351  1.00  0.60           H  
ATOM   1081 3HD2 LEU A  67       7.009  10.841   8.205  1.00  0.60           H  
ATOM   1082  N   ALA A  68       6.217  12.534   3.775  1.00  0.61           N  
ATOM   1083  CA  ALA A  68       7.059  12.326   2.617  1.00  0.61           C  
ATOM   1084  C   ALA A  68       7.004  13.549   1.724  1.00  0.61           C  
ATOM   1085  O   ALA A  68       8.035  14.024   1.251  1.00  0.61           O  
ATOM   1086  CB  ALA A  68       6.597  11.107   1.845  1.00  0.61           C  
ATOM   1087  H   ALA A  68       5.446  11.898   3.951  1.00  0.61           H  
ATOM   1088  HA  ALA A  68       8.085  12.187   2.951  1.00  0.61           H  
ATOM   1089 1HB  ALA A  68       7.241  10.956   0.980  1.00  0.61           H  
ATOM   1090 2HB  ALA A  68       6.633  10.231   2.475  1.00  0.61           H  
ATOM   1091 3HB  ALA A  68       5.571  11.259   1.512  1.00  0.61           H  
ATOM   1092  N   LEU A  69       5.807  14.119   1.553  1.00  0.62           N  
ATOM   1093  CA  LEU A  69       5.678  15.298   0.719  1.00  0.62           C  
ATOM   1094  C   LEU A  69       6.439  16.464   1.336  1.00  0.62           C  
ATOM   1095  O   LEU A  69       7.156  17.167   0.631  1.00  0.62           O  
ATOM   1096  CB  LEU A  69       4.198  15.626   0.528  1.00  0.62           C  
ATOM   1097  CG  LEU A  69       3.427  14.608  -0.330  1.00  0.62           C  
ATOM   1098  CD1 LEU A  69       1.940  14.908  -0.260  1.00  0.62           C  
ATOM   1099  CD2 LEU A  69       3.940  14.673  -1.751  1.00  0.62           C  
ATOM   1100  H   LEU A  69       4.975  13.698   1.968  1.00  0.62           H  
ATOM   1101  HA  LEU A  69       6.111  15.081  -0.255  1.00  0.62           H  
ATOM   1102 1HB  LEU A  69       3.724  15.661   1.506  1.00  0.62           H  
ATOM   1103 2HB  LEU A  69       4.111  16.608   0.063  1.00  0.62           H  
ATOM   1104  HG  LEU A  69       3.589  13.609   0.055  1.00  0.62           H  
ATOM   1105 1HD1 LEU A  69       1.393  14.182  -0.860  1.00  0.62           H  
ATOM   1106 2HD1 LEU A  69       1.610  14.842   0.777  1.00  0.62           H  
ATOM   1107 3HD1 LEU A  69       1.753  15.910  -0.639  1.00  0.62           H  
ATOM   1108 1HD2 LEU A  69       3.403  13.947  -2.362  1.00  0.62           H  
ATOM   1109 2HD2 LEU A  69       3.781  15.675  -2.150  1.00  0.62           H  
ATOM   1110 3HD2 LEU A  69       5.006  14.441  -1.762  1.00  0.62           H  
ATOM   1111  N   TYR A  70       6.362  16.622   2.661  1.00  0.64           N  
ATOM   1112  CA  TYR A  70       7.101  17.685   3.343  1.00  0.64           C  
ATOM   1113  C   TYR A  70       8.590  17.576   3.032  1.00  0.64           C  
ATOM   1114  O   TYR A  70       9.250  18.551   2.646  1.00  0.64           O  
ATOM   1115  CB  TYR A  70       6.865  17.608   4.865  1.00  0.64           C  
ATOM   1116  CG  TYR A  70       7.722  18.545   5.694  1.00  0.64           C  
ATOM   1117  CD1 TYR A  70       7.388  19.879   5.836  1.00  0.64           C  
ATOM   1118  CD2 TYR A  70       8.865  18.046   6.317  1.00  0.64           C  
ATOM   1119  CE1 TYR A  70       8.192  20.711   6.590  1.00  0.64           C  
ATOM   1120  CE2 TYR A  70       9.661  18.875   7.063  1.00  0.64           C  
ATOM   1121  CZ  TYR A  70       9.333  20.203   7.202  1.00  0.64           C  
ATOM   1122  OH  TYR A  70      10.139  21.046   7.940  1.00  0.64           O  
ATOM   1123  H   TYR A  70       5.746  16.014   3.202  1.00  0.64           H  
ATOM   1124  HA  TYR A  70       6.750  18.649   2.969  1.00  0.64           H  
ATOM   1125 1HB  TYR A  70       5.819  17.819   5.079  1.00  0.64           H  
ATOM   1126 2HB  TYR A  70       7.057  16.607   5.207  1.00  0.64           H  
ATOM   1127  HD1 TYR A  70       6.498  20.272   5.351  1.00  0.64           H  
ATOM   1128  HD2 TYR A  70       9.127  16.998   6.207  1.00  0.64           H  
ATOM   1129  HE1 TYR A  70       7.934  21.763   6.700  1.00  0.64           H  
ATOM   1130  HE2 TYR A  70      10.546  18.490   7.536  1.00  0.64           H  
ATOM   1131  HH  TYR A  70      10.993  20.625   8.104  1.00  0.64           H  
ATOM   1132  N   LEU A  71       9.124  16.377   3.205  1.00  0.69           N  
ATOM   1133  CA  LEU A  71      10.539  16.156   2.994  1.00  0.69           C  
ATOM   1134  C   LEU A  71      10.929  16.403   1.528  1.00  0.69           C  
ATOM   1135  O   LEU A  71      11.960  17.036   1.260  1.00  0.69           O  
ATOM   1136  CB  LEU A  71      10.849  14.734   3.463  1.00  0.69           C  
ATOM   1137  CG  LEU A  71      10.697  14.561   5.005  1.00  0.69           C  
ATOM   1138  CD1 LEU A  71      10.764  13.133   5.363  1.00  0.69           C  
ATOM   1139  CD2 LEU A  71      11.795  15.335   5.721  1.00  0.69           C  
ATOM   1140  H   LEU A  71       8.528  15.607   3.512  1.00  0.69           H  
ATOM   1141  HA  LEU A  71      11.089  16.857   3.618  1.00  0.69           H  
ATOM   1142 1HB  LEU A  71      10.158  14.044   2.973  1.00  0.69           H  
ATOM   1143 2HB  LEU A  71      11.868  14.471   3.181  1.00  0.69           H  
ATOM   1144  HG  LEU A  71       9.723  14.936   5.310  1.00  0.69           H  
ATOM   1145 1HD1 LEU A  71      10.634  13.026   6.433  1.00  0.69           H  
ATOM   1146 2HD1 LEU A  71       9.976  12.611   4.846  1.00  0.69           H  
ATOM   1147 3HD1 LEU A  71      11.711  12.735   5.071  1.00  0.69           H  
ATOM   1148 1HD2 LEU A  71      11.675  15.217   6.795  1.00  0.69           H  
ATOM   1149 2HD2 LEU A  71      12.770  14.948   5.421  1.00  0.69           H  
ATOM   1150 3HD2 LEU A  71      11.726  16.391   5.461  1.00  0.69           H  
ATOM   1151  N   GLU A  72      10.081  15.978   0.580  1.00  0.77           N  
ATOM   1152  CA  GLU A  72      10.368  16.207  -0.835  1.00  0.77           C  
ATOM   1153  C   GLU A  72      10.318  17.700  -1.177  1.00  0.77           C  
ATOM   1154  O   GLU A  72      11.146  18.188  -1.951  1.00  0.77           O  
ATOM   1155  CB  GLU A  72       9.389  15.424  -1.726  1.00  0.77           C  
ATOM   1156  CG  GLU A  72       9.581  13.883  -1.731  1.00  0.77           C  
ATOM   1157  CD  GLU A  72      10.873  13.441  -2.368  1.00  0.77           C  
ATOM   1158  OE1 GLU A  72      11.132  13.853  -3.475  1.00  0.77           O  
ATOM   1159  OE2 GLU A  72      11.597  12.676  -1.761  1.00  0.77           O  
ATOM   1160  H   GLU A  72       9.241  15.461   0.845  1.00  0.77           H  
ATOM   1161  HA  GLU A  72      11.375  15.846  -1.041  1.00  0.77           H  
ATOM   1162 1HB  GLU A  72       8.369  15.625  -1.391  1.00  0.77           H  
ATOM   1163 2HB  GLU A  72       9.470  15.778  -2.752  1.00  0.77           H  
ATOM   1164 1HG  GLU A  72       9.571  13.529  -0.703  1.00  0.77           H  
ATOM   1165 2HG  GLU A  72       8.742  13.422  -2.250  1.00  0.77           H  
ATOM   1166  N   GLU A  73       9.382  18.443  -0.567  1.00  0.90           N  
ATOM   1167  CA  GLU A  73       9.281  19.882  -0.813  1.00  0.90           C  
ATOM   1168  C   GLU A  73      10.559  20.577  -0.357  1.00  0.90           C  
ATOM   1169  O   GLU A  73      11.039  21.503  -1.010  1.00  0.90           O  
ATOM   1170  CB  GLU A  73       8.058  20.483  -0.091  1.00  0.90           C  
ATOM   1171  CG  GLU A  73       6.679  20.106  -0.692  1.00  0.90           C  
ATOM   1172  CD  GLU A  73       5.483  20.529   0.183  1.00  0.90           C  
ATOM   1173  OE1 GLU A  73       5.687  20.963   1.300  1.00  0.90           O  
ATOM   1174  OE2 GLU A  73       4.368  20.406  -0.275  1.00  0.90           O  
ATOM   1175  H   GLU A  73       8.710  17.993   0.052  1.00  0.90           H  
ATOM   1176  HA  GLU A  73       9.169  20.045  -1.884  1.00  0.90           H  
ATOM   1177 1HB  GLU A  73       8.061  20.154   0.947  1.00  0.90           H  
ATOM   1178 2HB  GLU A  73       8.139  21.568  -0.087  1.00  0.90           H  
ATOM   1179 1HG  GLU A  73       6.585  20.598  -1.658  1.00  0.90           H  
ATOM   1180 2HG  GLU A  73       6.641  19.039  -0.868  1.00  0.90           H  
ATOM   1181  N   ASN A  74      11.123  20.124   0.764  1.00  1.08           N  
ATOM   1182  CA  ASN A  74      12.370  20.695   1.253  1.00  1.08           C  
ATOM   1183  C   ASN A  74      13.584  20.311   0.395  1.00  1.08           C  
ATOM   1184  O   ASN A  74      14.530  21.093   0.275  1.00  1.08           O  
ATOM   1185  CB  ASN A  74      12.582  20.340   2.708  1.00  1.08           C  
ATOM   1186  CG  ASN A  74      11.695  21.147   3.606  1.00  1.08           C  
ATOM   1187  OD1 ASN A  74      11.230  22.233   3.235  1.00  1.08           O  
ATOM   1188  ND2 ASN A  74      11.472  20.669   4.783  1.00  1.08           N  
ATOM   1189  H   ASN A  74      10.655  19.384   1.292  1.00  1.08           H  
ATOM   1190  HA  ASN A  74      12.281  21.780   1.195  1.00  1.08           H  
ATOM   1191 1HB  ASN A  74      12.359  19.279   2.855  1.00  1.08           H  
ATOM   1192 2HB  ASN A  74      13.623  20.504   2.982  1.00  1.08           H  
ATOM   1193 1HD2 ASN A  74      10.901  21.191   5.422  1.00  1.08           H  
ATOM   1194 2HD2 ASN A  74      11.874  19.798   5.053  1.00  1.08           H  
ATOM   1195  N   GLU A  75      13.559  19.117  -0.208  1.00  1.32           N  
ATOM   1196  CA  GLU A  75      14.668  18.661  -1.051  1.00  1.32           C  
ATOM   1197  C   GLU A  75      14.740  19.369  -2.410  1.00  1.32           C  
ATOM   1198  O   GLU A  75      15.835  19.713  -2.868  1.00  1.32           O  
ATOM   1199  CB  GLU A  75      14.567  17.148  -1.291  1.00  1.32           C  
ATOM   1200  CG  GLU A  75      15.688  16.526  -2.168  1.00  1.32           C  
ATOM   1201  CD  GLU A  75      17.095  16.542  -1.576  1.00  1.32           C  
ATOM   1202  OE1 GLU A  75      17.245  16.599  -0.368  1.00  1.32           O  
ATOM   1203  OE2 GLU A  75      18.025  16.482  -2.347  1.00  1.32           O  
ATOM   1204  H   GLU A  75      12.766  18.496  -0.044  1.00  1.32           H  
ATOM   1205  HA  GLU A  75      15.596  18.867  -0.521  1.00  1.32           H  
ATOM   1206 1HB  GLU A  75      14.554  16.628  -0.337  1.00  1.32           H  
ATOM   1207 2HB  GLU A  75      13.616  16.933  -1.781  1.00  1.32           H  
ATOM   1208 1HG  GLU A  75      15.414  15.492  -2.379  1.00  1.32           H  
ATOM   1209 2HG  GLU A  75      15.702  17.060  -3.118  1.00  1.32           H  
ATOM   1210  N   SER A  76      13.592  19.573  -3.058  1.00  1.59           N  
ATOM   1211  CA  SER A  76      13.592  20.179  -4.388  1.00  1.59           C  
ATOM   1212  C   SER A  76      12.242  20.775  -4.778  1.00  1.59           C  
ATOM   1213  O   SER A  76      12.138  21.992  -4.943  1.00  1.59           O  
ATOM   1214  OXT SER A  76      11.421  20.030  -5.311  1.00  1.59           O  
ATOM   1215  CB  SER A  76      13.998  19.141  -5.419  1.00  1.59           C  
ATOM   1216  OG  SER A  76      13.976  19.680  -6.713  1.00  1.59           O  
ATOM   1217  H   SER A  76      12.716  19.265  -2.629  1.00  1.59           H  
ATOM   1218  HA  SER A  76      14.327  20.983  -4.390  1.00  1.59           H  
ATOM   1219 1HB  SER A  76      15.000  18.773  -5.195  1.00  1.59           H  
ATOM   1220 2HB  SER A  76      13.319  18.291  -5.363  1.00  1.59           H  
ATOM   1221  HG  SER A  76      14.623  20.390  -6.714  1.00  1.59           H  
TER    1222
ENDMDL

