REMARK ID 654145 MODEL 1 19860
PFRMAT TS
TARGET 19860
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   TRP A   1       0.139  -0.739  -0.004  1.00  3.44           N  
ATOM      2  CA  TRP A   1       1.524  -0.315  -0.191  1.00  3.44           C  
ATOM      3  C   TRP A   1       1.935   0.993   0.471  1.00  3.44           C  
ATOM      4  O   TRP A   1       2.996   1.059   1.091  1.00  3.44           O  
ATOM      5  CB  TRP A   1       1.906  -0.166  -1.656  1.00  3.44           C  
ATOM      6  CG  TRP A   1       3.263   0.462  -1.735  1.00  3.44           C  
ATOM      7  CD1 TRP A   1       3.518   1.767  -2.031  1.00  3.44           C  
ATOM      8  CD2 TRP A   1       4.551  -0.139  -1.471  1.00  3.44           C  
ATOM      9  NE1 TRP A   1       4.851   2.014  -1.951  1.00  3.44           N  
ATOM     10  CE2 TRP A   1       5.499   0.869  -1.605  1.00  3.44           C  
ATOM     11  CE3 TRP A   1       4.972  -1.419  -1.126  1.00  3.44           C  
ATOM     12  CZ2 TRP A   1       6.845   0.641  -1.394  1.00  3.44           C  
ATOM     13  CZ3 TRP A   1       6.322  -1.624  -0.932  1.00  3.44           C  
ATOM     14  CH2 TRP A   1       7.222  -0.635  -1.055  1.00  3.44           C  
ATOM     15 1H   TRP A   1       0.081  -1.742  -0.108  1.00  3.44           H  
ATOM     16 2H   TRP A   1      -0.172  -0.480   0.921  1.00  3.44           H  
ATOM     17 3H   TRP A   1      -0.449  -0.299  -0.696  1.00  3.44           H  
ATOM     18  HA  TRP A   1       2.153  -1.097   0.226  1.00  3.44           H  
ATOM     19 1HB  TRP A   1       1.930  -1.138  -2.141  1.00  3.44           H  
ATOM     20 2HB  TRP A   1       1.185   0.463  -2.176  1.00  3.44           H  
ATOM     21  HD1 TRP A   1       2.762   2.510  -2.271  1.00  3.44           H  
ATOM     22  HE1 TRP A   1       5.323   2.924  -2.103  1.00  3.44           H  
ATOM     23  HE3 TRP A   1       4.258  -2.238  -1.018  1.00  3.44           H  
ATOM     24  HZ2 TRP A   1       7.585   1.436  -1.499  1.00  3.44           H  
ATOM     25  HZ3 TRP A   1       6.658  -2.587  -0.683  1.00  3.44           H  
ATOM     26  HH2 TRP A   1       8.261  -0.863  -0.896  1.00  3.44           H  
ATOM     27  N   ALA A   2       1.135   2.052   0.340  1.00  3.41           N  
ATOM     28  CA  ALA A   2       1.607   3.375   0.772  1.00  3.41           C  
ATOM     29  C   ALA A   2       2.128   3.415   2.203  1.00  3.41           C  
ATOM     30  O   ALA A   2       3.122   4.092   2.466  1.00  3.41           O  
ATOM     31  CB  ALA A   2       0.487   4.385   0.633  1.00  3.41           C  
ATOM     32  H   ALA A   2       0.243   1.989  -0.124  1.00  3.41           H  
ATOM     33  HA  ALA A   2       2.429   3.664   0.115  1.00  3.41           H  
ATOM     34 1HB  ALA A   2       0.856   5.373   0.910  1.00  3.41           H  
ATOM     35 2HB  ALA A   2       0.139   4.405  -0.398  1.00  3.41           H  
ATOM     36 3HB  ALA A   2      -0.337   4.110   1.290  1.00  3.41           H  
ATOM     37  N   GLU A   3       1.510   2.681   3.124  1.00  3.45           N  
ATOM     38  CA  GLU A   3       2.020   2.697   4.486  1.00  3.45           C  
ATOM     39  C   GLU A   3       3.429   2.119   4.574  1.00  3.45           C  
ATOM     40  O   GLU A   3       4.217   2.541   5.413  1.00  3.45           O  
ATOM     41  CB  GLU A   3       1.122   1.933   5.454  1.00  3.45           C  
ATOM     42  CG  GLU A   3      -0.213   2.591   5.755  1.00  3.45           C  
ATOM     43  CD  GLU A   3      -0.971   1.880   6.860  1.00  3.45           C  
ATOM     44  OE1 GLU A   3      -0.461   0.900   7.370  1.00  3.45           O  
ATOM     45  OE2 GLU A   3      -2.041   2.317   7.200  1.00  3.45           O  
ATOM     46  H   GLU A   3       0.700   2.134   2.886  1.00  3.45           H  
ATOM     47  HA  GLU A   3       2.060   3.732   4.819  1.00  3.45           H  
ATOM     48 1HB  GLU A   3       0.912   0.949   5.037  1.00  3.45           H  
ATOM     49 2HB  GLU A   3       1.649   1.775   6.379  1.00  3.45           H  
ATOM     50 1HG  GLU A   3      -0.036   3.624   6.055  1.00  3.45           H  
ATOM     51 2HG  GLU A   3      -0.816   2.601   4.848  1.00  3.45           H  
ATOM     52  N   LEU A   4       3.748   1.137   3.731  1.00  3.58           N  
ATOM     53  CA  LEU A   4       5.051   0.490   3.792  1.00  3.58           C  
ATOM     54  C   LEU A   4       6.122   1.492   3.415  1.00  3.58           C  
ATOM     55  O   LEU A   4       7.214   1.489   3.976  1.00  3.58           O  
ATOM     56  CB  LEU A   4       5.076  -0.725   2.859  1.00  3.58           C  
ATOM     57  CG  LEU A   4       4.160  -1.886   3.307  1.00  3.58           C  
ATOM     58  CD1 LEU A   4       4.083  -2.953   2.223  1.00  3.58           C  
ATOM     59  CD2 LEU A   4       4.700  -2.472   4.620  1.00  3.58           C  
ATOM     60  H   LEU A   4       3.101   0.868   3.001  1.00  3.58           H  
ATOM     61  HA  LEU A   4       5.230   0.158   4.813  1.00  3.58           H  
ATOM     62 1HB  LEU A   4       4.797  -0.419   1.856  1.00  3.58           H  
ATOM     63 2HB  LEU A   4       6.090  -1.089   2.834  1.00  3.58           H  
ATOM     64  HG  LEU A   4       3.153  -1.502   3.468  1.00  3.58           H  
ATOM     65 1HD1 LEU A   4       3.421  -3.746   2.558  1.00  3.58           H  
ATOM     66 2HD1 LEU A   4       3.692  -2.518   1.317  1.00  3.58           H  
ATOM     67 3HD1 LEU A   4       5.050  -3.363   2.028  1.00  3.58           H  
ATOM     68 1HD2 LEU A   4       4.050  -3.280   4.954  1.00  3.58           H  
ATOM     69 2HD2 LEU A   4       5.702  -2.857   4.478  1.00  3.58           H  
ATOM     70 3HD2 LEU A   4       4.723  -1.692   5.378  1.00  3.58           H  
ATOM     71  N   GLU A   5       5.792   2.371   2.475  1.00  3.76           N  
ATOM     72  CA  GLU A   5       6.736   3.399   2.042  1.00  3.76           C  
ATOM     73  C   GLU A   5       6.786   4.575   3.039  1.00  3.76           C  
ATOM     74  O   GLU A   5       7.850   5.146   3.281  1.00  3.76           O  
ATOM     75  CB  GLU A   5       6.412   3.845   0.611  1.00  3.76           C  
ATOM     76  CG  GLU A   5       7.397   4.839  -0.017  1.00  3.76           C  
ATOM     77  CD  GLU A   5       7.257   5.033  -1.574  1.00  3.76           C  
ATOM     78  OE1 GLU A   5       6.485   4.336  -2.236  1.00  3.76           O  
ATOM     79  OE2 GLU A   5       7.951   5.888  -2.076  1.00  3.76           O  
ATOM     80  H   GLU A   5       4.863   2.293   2.049  1.00  3.76           H  
ATOM     81  HA  GLU A   5       7.730   2.950   2.023  1.00  3.76           H  
ATOM     82 1HB  GLU A   5       6.402   2.990  -0.003  1.00  3.76           H  
ATOM     83 2HB  GLU A   5       5.410   4.279   0.583  1.00  3.76           H  
ATOM     84 1HG  GLU A   5       7.255   5.806   0.467  1.00  3.76           H  
ATOM     85 2HG  GLU A   5       8.408   4.503   0.207  1.00  3.76           H  
ATOM     86  N   ALA A   6       5.620   4.977   3.569  1.00  3.91           N  
ATOM     87  CA  ALA A   6       5.521   6.080   4.536  1.00  3.91           C  
ATOM     88  C   ALA A   6       6.254   5.796   5.863  1.00  3.91           C  
ATOM     89  O   ALA A   6       6.861   6.689   6.459  1.00  3.91           O  
ATOM     90  CB  ALA A   6       4.061   6.368   4.830  1.00  3.91           C  
ATOM     91  H   ALA A   6       4.766   4.496   3.296  1.00  3.91           H  
ATOM     92  HA  ALA A   6       5.979   6.958   4.081  1.00  3.91           H  
ATOM     93 1HB  ALA A   6       3.985   7.210   5.515  1.00  3.91           H  
ATOM     94 2HB  ALA A   6       3.542   6.602   3.901  1.00  3.91           H  
ATOM     95 3HB  ALA A   6       3.613   5.488   5.285  1.00  3.91           H  
ATOM     96  N   LYS A   7       6.174   4.549   6.320  1.00  3.93           N  
ATOM     97  CA  LYS A   7       6.779   4.062   7.556  1.00  3.93           C  
ATOM     98  C   LYS A   7       8.253   3.762   7.276  1.00  3.93           C  
ATOM     99  O   LYS A   7       8.669   3.846   6.123  1.00  3.93           O  
ATOM    100  CB  LYS A   7       6.004   2.824   8.038  1.00  3.93           C  
ATOM    101  CG  LYS A   7       4.557   3.105   8.463  1.00  3.93           C  
ATOM    102  CD  LYS A   7       3.835   1.821   8.886  1.00  3.93           C  
ATOM    103  CE  LYS A   7       2.378   2.102   9.286  1.00  3.93           C  
ATOM    104  NZ  LYS A   7       1.630   0.845   9.606  1.00  3.93           N  
ATOM    105  H   LYS A   7       5.628   3.874   5.784  1.00  3.93           H  
ATOM    106  HA  LYS A   7       6.700   4.849   8.301  1.00  3.93           H  
ATOM    107 1HB  LYS A   7       5.962   2.100   7.219  1.00  3.93           H  
ATOM    108 2HB  LYS A   7       6.490   2.336   8.853  1.00  3.93           H  
ATOM    109 1HG  LYS A   7       4.558   3.800   9.301  1.00  3.93           H  
ATOM    110 2HG  LYS A   7       4.011   3.565   7.642  1.00  3.93           H  
ATOM    111 1HD  LYS A   7       3.840   1.120   8.047  1.00  3.93           H  
ATOM    112 2HD  LYS A   7       4.356   1.364   9.726  1.00  3.93           H  
ATOM    113 1HE  LYS A   7       2.362   2.752  10.156  1.00  3.93           H  
ATOM    114 2HE  LYS A   7       1.881   2.608   8.465  1.00  3.93           H  
ATOM    115 1HZ  LYS A   7       0.671   1.075   9.845  1.00  3.93           H  
ATOM    116 2HZ  LYS A   7       1.631   0.234   8.793  1.00  3.93           H  
ATOM    117 3HZ  LYS A   7       2.069   0.372  10.379  1.00  3.93           H  
ATOM    118  N   PRO A   8       9.117   3.505   8.278  1.00  3.73           N  
ATOM    119  CA  PRO A   8      10.511   3.152   8.055  1.00  3.73           C  
ATOM    120  C   PRO A   8      10.583   1.881   7.211  1.00  3.73           C  
ATOM    121  O   PRO A   8      10.779   0.773   7.721  1.00  3.73           O  
ATOM    122  CB  PRO A   8      11.030   2.932   9.482  1.00  3.73           C  
ATOM    123  CG  PRO A   8      10.109   3.773  10.357  1.00  3.73           C  
ATOM    124  CD  PRO A   8       8.748   3.663   9.701  1.00  3.73           C  
ATOM    125  HA  PRO A   8      11.025   3.988   7.559  1.00  3.73           H  
ATOM    126 1HB  PRO A   8      10.997   1.860   9.736  1.00  3.73           H  
ATOM    127 2HB  PRO A   8      12.083   3.243   9.551  1.00  3.73           H  
ATOM    128 1HG  PRO A   8      10.115   3.384  11.387  1.00  3.73           H  
ATOM    129 2HG  PRO A   8      10.475   4.809  10.406  1.00  3.73           H  
ATOM    130 1HD  PRO A   8       8.240   2.775  10.085  1.00  3.73           H  
ATOM    131 2HD  PRO A   8       8.185   4.584   9.882  1.00  3.73           H  
ATOM    132  N   LYS A   9      10.491   2.108   5.907  1.00  3.34           N  
ATOM    133  CA  LYS A   9      10.382   1.140   4.831  1.00  3.34           C  
ATOM    134  C   LYS A   9      11.255  -0.084   4.914  1.00  3.34           C  
ATOM    135  O   LYS A   9      10.769  -1.194   4.736  1.00  3.34           O  
ATOM    136  CB  LYS A   9      10.679   1.865   3.520  1.00  3.34           C  
ATOM    137  CG  LYS A   9      10.600   1.012   2.283  1.00  3.34           C  
ATOM    138  CD  LYS A   9      10.929   1.820   1.029  1.00  3.34           C  
ATOM    139  CE  LYS A   9      10.935   0.942  -0.204  1.00  3.34           C  
ATOM    140  NZ  LYS A   9      11.322   1.690  -1.421  1.00  3.34           N  
ATOM    141  H   LYS A   9      10.343   3.080   5.649  1.00  3.34           H  
ATOM    142  HA  LYS A   9       9.353   0.801   4.806  1.00  3.34           H  
ATOM    143 1HB  LYS A   9       9.957   2.685   3.405  1.00  3.34           H  
ATOM    144 2HB  LYS A   9      11.669   2.307   3.563  1.00  3.34           H  
ATOM    145 1HG  LYS A   9      11.308   0.196   2.375  1.00  3.34           H  
ATOM    146 2HG  LYS A   9       9.591   0.604   2.197  1.00  3.34           H  
ATOM    147 1HD  LYS A   9      10.182   2.609   0.901  1.00  3.34           H  
ATOM    148 2HD  LYS A   9      11.908   2.283   1.142  1.00  3.34           H  
ATOM    149 1HE  LYS A   9      11.635   0.119  -0.055  1.00  3.34           H  
ATOM    150 2HE  LYS A   9       9.944   0.540  -0.346  1.00  3.34           H  
ATOM    151 1HZ  LYS A   9      11.307   1.062  -2.212  1.00  3.34           H  
ATOM    152 2HZ  LYS A   9      10.672   2.451  -1.580  1.00  3.34           H  
ATOM    153 3HZ  LYS A   9      12.252   2.063  -1.304  1.00  3.34           H  
ATOM    154  N   ALA A  10      12.535   0.061   5.198  1.00  2.85           N  
ATOM    155  CA  ALA A  10      13.350  -1.145   5.211  1.00  2.85           C  
ATOM    156  C   ALA A  10      12.848  -2.147   6.252  1.00  2.85           C  
ATOM    157  O   ALA A  10      12.872  -3.359   6.013  1.00  2.85           O  
ATOM    158  CB  ALA A  10      14.798  -0.802   5.489  1.00  2.85           C  
ATOM    159  H   ALA A  10      12.930   0.972   5.375  1.00  2.85           H  
ATOM    160  HA  ALA A  10      13.274  -1.613   4.230  1.00  2.85           H  
ATOM    161 1HB  ALA A  10      15.396  -1.713   5.469  1.00  2.85           H  
ATOM    162 2HB  ALA A  10      15.159  -0.111   4.729  1.00  2.85           H  
ATOM    163 3HB  ALA A  10      14.878  -0.338   6.471  1.00  2.85           H  
ATOM    164  N   GLU A  11      12.382  -1.660   7.403  1.00  2.38           N  
ATOM    165  CA  GLU A  11      11.963  -2.562   8.465  1.00  2.38           C  
ATOM    166  C   GLU A  11      10.509  -2.929   8.273  1.00  2.38           C  
ATOM    167  O   GLU A  11      10.098  -4.066   8.532  1.00  2.38           O  
ATOM    168  CB  GLU A  11      12.184  -1.922   9.837  1.00  2.38           C  
ATOM    169  CG  GLU A  11      13.655  -1.660  10.172  1.00  2.38           C  
ATOM    170  CD  GLU A  11      13.865  -1.030  11.536  1.00  2.38           C  
ATOM    171  OE1 GLU A  11      12.899  -0.748  12.205  1.00  2.38           O  
ATOM    172  OE2 GLU A  11      15.001  -0.831  11.902  1.00  2.38           O  
ATOM    173  H   GLU A  11      12.280  -0.656   7.534  1.00  2.38           H  
ATOM    174  HA  GLU A  11      12.561  -3.471   8.410  1.00  2.38           H  
ATOM    175 1HB  GLU A  11      11.655  -0.967   9.878  1.00  2.38           H  
ATOM    176 2HB  GLU A  11      11.767  -2.564  10.611  1.00  2.38           H  
ATOM    177 1HG  GLU A  11      14.196  -2.605  10.133  1.00  2.38           H  
ATOM    178 2HG  GLU A  11      14.071  -1.004   9.407  1.00  2.38           H  
ATOM    179  N   ALA A  12       9.728  -1.962   7.786  1.00  2.01           N  
ATOM    180  CA  ALA A  12       8.312  -2.188   7.554  1.00  2.01           C  
ATOM    181  C   ALA A  12       8.152  -3.309   6.540  1.00  2.01           C  
ATOM    182  O   ALA A  12       7.328  -4.215   6.711  1.00  2.01           O  
ATOM    183  CB  ALA A  12       7.651  -0.910   7.058  1.00  2.01           C  
ATOM    184  H   ALA A  12      10.131  -1.043   7.600  1.00  2.01           H  
ATOM    185  HA  ALA A  12       7.852  -2.499   8.491  1.00  2.01           H  
ATOM    186 1HB  ALA A  12       6.592  -1.083   6.896  1.00  2.01           H  
ATOM    187 2HB  ALA A  12       7.781  -0.117   7.797  1.00  2.01           H  
ATOM    188 3HB  ALA A  12       8.108  -0.605   6.123  1.00  2.01           H  
ATOM    189  N   LEU A  13       9.008  -3.281   5.515  1.00  1.76           N  
ATOM    190  CA  LEU A  13       9.002  -4.290   4.489  1.00  1.76           C  
ATOM    191  C   LEU A  13       9.648  -5.565   4.923  1.00  1.76           C  
ATOM    192  O   LEU A  13       9.118  -6.632   4.635  1.00  1.76           O  
ATOM    193  CB  LEU A  13       9.717  -3.809   3.255  1.00  1.76           C  
ATOM    194  CG  LEU A  13       9.063  -2.762   2.535  1.00  1.76           C  
ATOM    195  CD1 LEU A  13       9.932  -2.346   1.412  1.00  1.76           C  
ATOM    196  CD2 LEU A  13       7.795  -3.291   2.085  1.00  1.76           C  
ATOM    197  H   LEU A  13       9.664  -2.507   5.420  1.00  1.76           H  
ATOM    198  HA  LEU A  13       7.968  -4.500   4.231  1.00  1.76           H  
ATOM    199 1HB  LEU A  13      10.691  -3.434   3.557  1.00  1.76           H  
ATOM    200 2HB  LEU A  13       9.854  -4.644   2.579  1.00  1.76           H  
ATOM    201  HG  LEU A  13       8.895  -1.894   3.178  1.00  1.76           H  
ATOM    202 1HD1 LEU A  13       9.445  -1.567   0.858  1.00  1.76           H  
ATOM    203 2HD1 LEU A  13      10.873  -1.984   1.812  1.00  1.76           H  
ATOM    204 3HD1 LEU A  13      10.117  -3.191   0.767  1.00  1.76           H  
ATOM    205 1HD2 LEU A  13       7.276  -2.538   1.526  1.00  1.76           H  
ATOM    206 2HD2 LEU A  13       7.979  -4.150   1.477  1.00  1.76           H  
ATOM    207 3HD2 LEU A  13       7.210  -3.585   2.941  1.00  1.76           H  
ATOM    208  N   THR A  14      10.744  -5.500   5.680  1.00  1.62           N  
ATOM    209  CA  THR A  14      11.334  -6.759   6.076  1.00  1.62           C  
ATOM    210  C   THR A  14      10.283  -7.564   6.801  1.00  1.62           C  
ATOM    211  O   THR A  14      10.080  -8.735   6.498  1.00  1.62           O  
ATOM    212  CB  THR A  14      12.542  -6.579   7.001  1.00  1.62           C  
ATOM    213  OG1 THR A  14      13.582  -5.855   6.328  1.00  1.62           O  
ATOM    214  CG2 THR A  14      13.065  -7.939   7.417  1.00  1.62           C  
ATOM    215  H   THR A  14      11.199  -4.621   5.927  1.00  1.62           H  
ATOM    216  HA  THR A  14      11.643  -7.313   5.191  1.00  1.62           H  
ATOM    217  HB  THR A  14      12.238  -6.018   7.886  1.00  1.62           H  
ATOM    218  HG1 THR A  14      13.229  -4.983   6.036  1.00  1.62           H  
ATOM    219 1HG2 THR A  14      13.919  -7.813   8.079  1.00  1.62           H  
ATOM    220 2HG2 THR A  14      12.279  -8.486   7.934  1.00  1.62           H  
ATOM    221 3HG2 THR A  14      13.367  -8.486   6.538  1.00  1.62           H  
ATOM    222  N   ALA A  15       9.579  -6.934   7.743  1.00  1.57           N  
ATOM    223  CA  ALA A  15       8.554  -7.645   8.480  1.00  1.57           C  
ATOM    224  C   ALA A  15       7.412  -8.129   7.582  1.00  1.57           C  
ATOM    225  O   ALA A  15       7.044  -9.307   7.609  1.00  1.57           O  
ATOM    226  CB  ALA A  15       7.996  -6.735   9.550  1.00  1.57           C  
ATOM    227  H   ALA A  15       9.771  -5.952   7.954  1.00  1.57           H  
ATOM    228  HA  ALA A  15       9.011  -8.513   8.945  1.00  1.57           H  
ATOM    229 1HB  ALA A  15       7.246  -7.268  10.127  1.00  1.57           H  
ATOM    230 2HB  ALA A  15       8.802  -6.409  10.206  1.00  1.57           H  
ATOM    231 3HB  ALA A  15       7.542  -5.860   9.076  1.00  1.57           H  
ATOM    232  N   ALA A  16       6.909  -7.245   6.710  1.00  1.57           N  
ATOM    233  CA  ALA A  16       5.789  -7.575   5.830  1.00  1.57           C  
ATOM    234  C   ALA A  16       6.101  -8.736   4.899  1.00  1.57           C  
ATOM    235  O   ALA A  16       5.214  -9.519   4.537  1.00  1.57           O  
ATOM    236  CB  ALA A  16       5.422  -6.362   4.994  1.00  1.57           C  
ATOM    237  H   ALA A  16       7.261  -6.288   6.688  1.00  1.57           H  
ATOM    238  HA  ALA A  16       4.947  -7.851   6.457  1.00  1.57           H  
ATOM    239 1HB  ALA A  16       4.572  -6.603   4.384  1.00  1.57           H  
ATOM    240 2HB  ALA A  16       5.176  -5.530   5.651  1.00  1.57           H  
ATOM    241 3HB  ALA A  16       6.263  -6.091   4.364  1.00  1.57           H  
ATOM    242  N   LEU A  17       7.356  -8.824   4.499  1.00  1.59           N  
ATOM    243  CA  LEU A  17       7.824  -9.819   3.571  1.00  1.59           C  
ATOM    244  C   LEU A  17       8.449 -11.082   4.171  1.00  1.59           C  
ATOM    245  O   LEU A  17       8.917 -11.961   3.422  1.00  1.59           O  
ATOM    246  CB  LEU A  17       8.799  -9.153   2.646  1.00  1.59           C  
ATOM    247  CG  LEU A  17       8.231  -8.071   1.798  1.00  1.59           C  
ATOM    248  CD1 LEU A  17       9.341  -7.369   1.097  1.00  1.59           C  
ATOM    249  CD2 LEU A  17       7.268  -8.741   0.791  1.00  1.59           C  
ATOM    250  H   LEU A  17       8.028  -8.131   4.830  1.00  1.59           H  
ATOM    251  HA  LEU A  17       6.962 -10.102   2.994  1.00  1.59           H  
ATOM    252 1HB  LEU A  17       9.638  -8.754   3.225  1.00  1.59           H  
ATOM    253 2HB  LEU A  17       9.143  -9.895   1.986  1.00  1.59           H  
ATOM    254  HG  LEU A  17       7.707  -7.338   2.416  1.00  1.59           H  
ATOM    255 1HD1 LEU A  17       8.948  -6.587   0.508  1.00  1.59           H  
ATOM    256 2HD1 LEU A  17      10.016  -6.948   1.840  1.00  1.59           H  
ATOM    257 3HD1 LEU A  17       9.868  -8.060   0.479  1.00  1.59           H  
ATOM    258 1HD2 LEU A  17       6.843  -8.046   0.138  1.00  1.59           H  
ATOM    259 2HD2 LEU A  17       7.812  -9.470   0.200  1.00  1.59           H  
ATOM    260 3HD2 LEU A  17       6.474  -9.238   1.340  1.00  1.59           H  
ATOM    261  N   LYS A  18       8.446 -11.221   5.506  1.00  1.62           N  
ATOM    262  CA  LYS A  18       9.032 -12.432   6.074  1.00  1.62           C  
ATOM    263  C   LYS A  18       8.336 -13.710   5.573  1.00  1.62           C  
ATOM    264  O   LYS A  18       9.040 -14.665   5.236  1.00  1.62           O  
ATOM    265  CB  LYS A  18       9.084 -12.422   7.619  1.00  1.62           C  
ATOM    266  CG  LYS A  18      10.107 -11.486   8.228  1.00  1.62           C  
ATOM    267  CD  LYS A  18      10.104 -11.550   9.747  1.00  1.62           C  
ATOM    268  CE  LYS A  18      11.143 -10.606  10.344  1.00  1.62           C  
ATOM    269  NZ  LYS A  18      11.138 -10.651  11.837  1.00  1.62           N  
ATOM    270  H   LYS A  18       8.047 -10.500   6.117  1.00  1.62           H  
ATOM    271  HA  LYS A  18      10.067 -12.482   5.740  1.00  1.62           H  
ATOM    272 1HB  LYS A  18       8.136 -12.108   8.031  1.00  1.62           H  
ATOM    273 2HB  LYS A  18       9.284 -13.425   7.987  1.00  1.62           H  
ATOM    274 1HG  LYS A  18      11.103 -11.696   7.839  1.00  1.62           H  
ATOM    275 2HG  LYS A  18       9.835 -10.501   7.961  1.00  1.62           H  
ATOM    276 1HD  LYS A  18       9.117 -11.266  10.112  1.00  1.62           H  
ATOM    277 2HD  LYS A  18      10.317 -12.568  10.072  1.00  1.62           H  
ATOM    278 1HE  LYS A  18      12.128 -10.891   9.984  1.00  1.62           H  
ATOM    279 2HE  LYS A  18      10.931  -9.586  10.021  1.00  1.62           H  
ATOM    280 1HZ  LYS A  18      11.839 -10.018  12.196  1.00  1.62           H  
ATOM    281 2HZ  LYS A  18      10.229 -10.377  12.183  1.00  1.62           H  
ATOM    282 3HZ  LYS A  18      11.344 -11.590  12.145  1.00  1.62           H  
ATOM    283  N   PRO A  19       6.983 -13.762   5.431  1.00  1.66           N  
ATOM    284  CA  PRO A  19       6.222 -14.898   4.940  1.00  1.66           C  
ATOM    285  C   PRO A  19       6.603 -15.346   3.534  1.00  1.66           C  
ATOM    286  O   PRO A  19       6.244 -16.452   3.131  1.00  1.66           O  
ATOM    287  CB  PRO A  19       4.776 -14.389   4.965  1.00  1.66           C  
ATOM    288  CG  PRO A  19       4.768 -13.321   6.011  1.00  1.66           C  
ATOM    289  CD  PRO A  19       6.084 -12.640   5.862  1.00  1.66           C  
ATOM    290  HA  PRO A  19       6.346 -15.730   5.646  1.00  1.66           H  
ATOM    291 1HB  PRO A  19       4.504 -14.003   3.968  1.00  1.66           H  
ATOM    292 2HB  PRO A  19       4.088 -15.217   5.186  1.00  1.66           H  
ATOM    293 1HG  PRO A  19       3.927 -12.641   5.853  1.00  1.66           H  
ATOM    294 2HG  PRO A  19       4.638 -13.763   7.007  1.00  1.66           H  
ATOM    295 1HD  PRO A  19       5.961 -11.900   5.066  1.00  1.66           H  
ATOM    296 2HD  PRO A  19       6.353 -12.198   6.813  1.00  1.66           H  
ATOM    297  N   PHE A  20       7.284 -14.491   2.761  1.00  1.69           N  
ATOM    298  CA  PHE A  20       7.613 -14.874   1.402  1.00  1.69           C  
ATOM    299  C   PHE A  20       9.092 -15.208   1.274  1.00  1.69           C  
ATOM    300  O   PHE A  20       9.589 -15.451   0.172  1.00  1.69           O  
ATOM    301  CB  PHE A  20       7.278 -13.723   0.486  1.00  1.69           C  
ATOM    302  CG  PHE A  20       5.918 -13.277   0.692  1.00  1.69           C  
ATOM    303  CD1 PHE A  20       5.776 -12.132   1.372  1.00  1.69           C  
ATOM    304  CD2 PHE A  20       4.810 -13.961   0.282  1.00  1.69           C  
ATOM    305  CE1 PHE A  20       4.568 -11.604   1.670  1.00  1.69           C  
ATOM    306  CE2 PHE A  20       3.570 -13.449   0.569  1.00  1.69           C  
ATOM    307  CZ  PHE A  20       3.465 -12.254   1.274  1.00  1.69           C  
ATOM    308  H   PHE A  20       7.611 -13.588   3.098  1.00  1.69           H  
ATOM    309  HA  PHE A  20       7.028 -15.750   1.121  1.00  1.69           H  
ATOM    310 1HB  PHE A  20       7.930 -12.895   0.697  1.00  1.69           H  
ATOM    311 2HB  PHE A  20       7.409 -14.008  -0.556  1.00  1.69           H  
ATOM    312  HD1 PHE A  20       6.681 -11.653   1.670  1.00  1.69           H  
ATOM    313  HD2 PHE A  20       4.914 -14.900  -0.262  1.00  1.69           H  
ATOM    314  HE1 PHE A  20       4.494 -10.666   2.226  1.00  1.69           H  
ATOM    315  HE2 PHE A  20       2.675 -13.978   0.244  1.00  1.69           H  
ATOM    316  HZ  PHE A  20       2.505 -11.838   1.505  1.00  1.69           H  
ATOM    317  N   GLY A  21       9.806 -15.215   2.402  1.00  1.73           N  
ATOM    318  CA  GLY A  21      11.223 -15.533   2.376  1.00  1.73           C  
ATOM    319  C   GLY A  21      12.109 -14.433   1.792  1.00  1.73           C  
ATOM    320  O   GLY A  21      13.158 -14.746   1.214  1.00  1.73           O  
ATOM    321  H   GLY A  21       9.366 -15.015   3.300  1.00  1.73           H  
ATOM    322 1HA  GLY A  21      11.546 -15.748   3.396  1.00  1.73           H  
ATOM    323 2HA  GLY A  21      11.368 -16.450   1.808  1.00  1.73           H  
ATOM    324  N   ILE A  22      11.707 -13.160   1.914  1.00  1.76           N  
ATOM    325  CA  ILE A  22      12.516 -12.085   1.335  1.00  1.76           C  
ATOM    326  C   ILE A  22      13.629 -11.617   2.287  1.00  1.76           C  
ATOM    327  O   ILE A  22      14.811 -11.548   1.926  1.00  1.76           O  
ATOM    328  CB  ILE A  22      11.644 -10.879   0.982  1.00  1.76           C  
ATOM    329  CG1 ILE A  22      10.555 -11.303   0.024  1.00  1.76           C  
ATOM    330  CG2 ILE A  22      12.454  -9.781   0.343  1.00  1.76           C  
ATOM    331  CD1 ILE A  22      11.086 -11.893  -1.250  1.00  1.76           C  
ATOM    332  H   ILE A  22      10.835 -12.933   2.398  1.00  1.76           H  
ATOM    333  HA  ILE A  22      12.947 -12.448   0.414  1.00  1.76           H  
ATOM    334  HB  ILE A  22      11.209 -10.505   1.891  1.00  1.76           H  
ATOM    335 1HG1 ILE A  22       9.940 -12.036   0.515  1.00  1.76           H  
ATOM    336 2HG1 ILE A  22       9.945 -10.446  -0.235  1.00  1.76           H  
ATOM    337 1HG2 ILE A  22      11.835  -8.944   0.127  1.00  1.76           H  
ATOM    338 2HG2 ILE A  22      13.245  -9.468   1.014  1.00  1.76           H  
ATOM    339 3HG2 ILE A  22      12.872 -10.149  -0.579  1.00  1.76           H  
ATOM    340 1HD1 ILE A  22      10.253 -12.184  -1.888  1.00  1.76           H  
ATOM    341 2HD1 ILE A  22      11.702 -11.155  -1.767  1.00  1.76           H  
ATOM    342 3HD1 ILE A  22      11.690 -12.774  -1.019  1.00  1.76           H  
ATOM    343  N   GLY A  23      13.257 -11.335   3.528  1.00  1.77           N  
ATOM    344  CA  GLY A  23      14.215 -10.830   4.496  1.00  1.77           C  
ATOM    345  C   GLY A  23      14.577  -9.412   4.102  1.00  1.77           C  
ATOM    346  O   GLY A  23      13.862  -8.793   3.323  1.00  1.77           O  
ATOM    347  H   GLY A  23      12.289 -11.444   3.790  1.00  1.77           H  
ATOM    348 1HA  GLY A  23      13.777 -10.845   5.495  1.00  1.77           H  
ATOM    349 2HA  GLY A  23      15.103 -11.460   4.509  1.00  1.77           H  
ATOM    350  N   THR A  24      15.681  -8.895   4.621  1.00  1.78           N  
ATOM    351  CA  THR A  24      16.047  -7.520   4.308  1.00  1.78           C  
ATOM    352  C   THR A  24      16.875  -7.435   3.027  1.00  1.78           C  
ATOM    353  O   THR A  24      16.685  -6.549   2.194  1.00  1.78           O  
ATOM    354  CB  THR A  24      16.857  -6.878   5.441  1.00  1.78           C  
ATOM    355  OG1 THR A  24      16.107  -6.927   6.655  1.00  1.78           O  
ATOM    356  CG2 THR A  24      17.126  -5.424   5.091  1.00  1.78           C  
ATOM    357  H   THR A  24      16.246  -9.443   5.252  1.00  1.78           H  
ATOM    358  HA  THR A  24      15.135  -6.944   4.171  1.00  1.78           H  
ATOM    359  HB  THR A  24      17.800  -7.405   5.573  1.00  1.78           H  
ATOM    360  HG1 THR A  24      15.235  -6.508   6.517  1.00  1.78           H  
ATOM    361 1HG2 THR A  24      17.691  -4.955   5.894  1.00  1.78           H  
ATOM    362 2HG2 THR A  24      17.695  -5.371   4.164  1.00  1.78           H  
ATOM    363 3HG2 THR A  24      16.173  -4.904   4.966  1.00  1.78           H  
ATOM    364  N   GLY A  25      17.817  -8.366   2.888  1.00  1.80           N  
ATOM    365  CA  GLY A  25      18.791  -8.378   1.796  1.00  1.80           C  
ATOM    366  C   GLY A  25      18.190  -8.392   0.392  1.00  1.80           C  
ATOM    367  O   GLY A  25      18.793  -7.868  -0.541  1.00  1.80           O  
ATOM    368  H   GLY A  25      17.882  -9.080   3.596  1.00  1.80           H  
ATOM    369 1HA  GLY A  25      19.439  -7.507   1.896  1.00  1.80           H  
ATOM    370 2HA  GLY A  25      19.433  -9.250   1.911  1.00  1.80           H  
ATOM    371  N   GLN A  26      17.014  -8.988   0.232  1.00  1.87           N  
ATOM    372  CA  GLN A  26      16.383  -9.057  -1.082  1.00  1.87           C  
ATOM    373  C   GLN A  26      15.442  -7.888  -1.369  1.00  1.87           C  
ATOM    374  O   GLN A  26      14.772  -7.878  -2.399  1.00  1.87           O  
ATOM    375  CB  GLN A  26      15.632 -10.370  -1.251  1.00  1.87           C  
ATOM    376  CG  GLN A  26      16.480 -11.599  -1.281  1.00  1.87           C  
ATOM    377  CD  GLN A  26      15.621 -12.852  -1.347  1.00  1.87           C  
ATOM    378  OE1 GLN A  26      15.258 -13.383  -2.406  1.00  1.87           O  
ATOM    379  NE2 GLN A  26      15.252 -13.295  -0.164  1.00  1.87           N  
ATOM    380  H   GLN A  26      16.549  -9.403   1.030  1.00  1.87           H  
ATOM    381  HA  GLN A  26      17.171  -9.032  -1.836  1.00  1.87           H  
ATOM    382 1HB  GLN A  26      15.012 -10.504  -0.396  1.00  1.87           H  
ATOM    383 2HB  GLN A  26      14.998 -10.341  -2.133  1.00  1.87           H  
ATOM    384 1HG  GLN A  26      17.125 -11.563  -2.161  1.00  1.87           H  
ATOM    385 2HG  GLN A  26      17.077 -11.635  -0.370  1.00  1.87           H  
ATOM    386 1HE2 GLN A  26      14.624 -14.083  -0.032  1.00  1.87           H  
ATOM    387 2HE2 GLN A  26      15.510 -12.772   0.661  1.00  1.87           H  
ATOM    388  N   ILE A  27      15.334  -6.917  -0.484  1.00  2.01           N  
ATOM    389  CA  ILE A  27      14.438  -5.810  -0.790  1.00  2.01           C  
ATOM    390  C   ILE A  27      15.154  -4.814  -1.699  1.00  2.01           C  
ATOM    391  O   ILE A  27      16.273  -4.390  -1.406  1.00  2.01           O  
ATOM    392  CB  ILE A  27      13.923  -5.137   0.479  1.00  2.01           C  
ATOM    393  CG1 ILE A  27      13.140  -6.140   1.285  1.00  2.01           C  
ATOM    394  CG2 ILE A  27      13.007  -3.971   0.123  1.00  2.01           C  
ATOM    395  CD1 ILE A  27      12.807  -5.666   2.650  1.00  2.01           C  
ATOM    396  H   ILE A  27      15.878  -6.916   0.384  1.00  2.01           H  
ATOM    397  HA  ILE A  27      13.574  -6.185  -1.323  1.00  2.01           H  
ATOM    398  HB  ILE A  27      14.767  -4.797   1.080  1.00  2.01           H  
ATOM    399 1HG1 ILE A  27      12.216  -6.366   0.759  1.00  2.01           H  
ATOM    400 2HG1 ILE A  27      13.723  -7.058   1.378  1.00  2.01           H  
ATOM    401 1HG2 ILE A  27      12.645  -3.513   1.037  1.00  2.01           H  
ATOM    402 2HG2 ILE A  27      13.549  -3.236  -0.462  1.00  2.01           H  
ATOM    403 3HG2 ILE A  27      12.165  -4.340  -0.463  1.00  2.01           H  
ATOM    404 1HD1 ILE A  27      12.244  -6.435   3.163  1.00  2.01           H  
ATOM    405 2HD1 ILE A  27      13.720  -5.453   3.196  1.00  2.01           H  
ATOM    406 3HD1 ILE A  27      12.228  -4.774   2.575  1.00  2.01           H  
ATOM    407  N   SER A  28      14.520  -4.448  -2.810  1.00  2.26           N  
ATOM    408  CA  SER A  28      15.114  -3.525  -3.778  1.00  2.26           C  
ATOM    409  C   SER A  28      15.286  -2.098  -3.270  1.00  2.26           C  
ATOM    410  O   SER A  28      14.736  -1.709  -2.229  1.00  2.26           O  
ATOM    411  CB  SER A  28      14.256  -3.491  -5.011  1.00  2.26           C  
ATOM    412  OG  SER A  28      13.009  -2.960  -4.713  1.00  2.26           O  
ATOM    413  H   SER A  28      13.598  -4.829  -3.032  1.00  2.26           H  
ATOM    414  HA  SER A  28      16.099  -3.908  -4.049  1.00  2.26           H  
ATOM    415 1HB  SER A  28      14.720  -2.880  -5.766  1.00  2.26           H  
ATOM    416 2HB  SER A  28      14.150  -4.493  -5.418  1.00  2.26           H  
ATOM    417  HG  SER A  28      12.562  -3.651  -4.179  1.00  2.26           H  
ATOM    418  N   ARG A  29      16.082  -1.325  -4.018  1.00  2.64           N  
ATOM    419  CA  ARG A  29      16.331   0.082  -3.691  1.00  2.64           C  
ATOM    420  C   ARG A  29      16.308   0.986  -4.908  1.00  2.64           C  
ATOM    421  O   ARG A  29      16.693   0.574  -6.002  1.00  2.64           O  
ATOM    422  CB  ARG A  29      17.691   0.275  -3.021  1.00  2.64           C  
ATOM    423  CG  ARG A  29      17.878  -0.351  -1.643  1.00  2.64           C  
ATOM    424  CD  ARG A  29      17.058   0.376  -0.632  1.00  2.64           C  
ATOM    425  NE  ARG A  29      17.275  -0.101   0.719  1.00  2.64           N  
ATOM    426  CZ  ARG A  29      16.630  -1.134   1.286  1.00  2.64           C  
ATOM    427  NH1 ARG A  29      15.733  -1.814   0.617  1.00  2.64           N  
ATOM    428  NH2 ARG A  29      16.906  -1.472   2.534  1.00  2.64           N  
ATOM    429  H   ARG A  29      16.497  -1.743  -4.854  1.00  2.64           H  
ATOM    430  HA  ARG A  29      15.556   0.414  -3.002  1.00  2.64           H  
ATOM    431 1HB  ARG A  29      18.461  -0.137  -3.668  1.00  2.64           H  
ATOM    432 2HB  ARG A  29      17.893   1.346  -2.928  1.00  2.64           H  
ATOM    433 1HG  ARG A  29      17.571  -1.398  -1.653  1.00  2.64           H  
ATOM    434 2HG  ARG A  29      18.925  -0.284  -1.351  1.00  2.64           H  
ATOM    435 1HD  ARG A  29      17.303   1.437  -0.663  1.00  2.64           H  
ATOM    436 2HD  ARG A  29      16.003   0.242  -0.871  1.00  2.64           H  
ATOM    437  HE  ARG A  29      17.958   0.387   1.279  1.00  2.64           H  
ATOM    438 1HH1 ARG A  29      15.498  -1.590  -0.364  1.00  2.64           H  
ATOM    439 2HH1 ARG A  29      15.268  -2.587   1.063  1.00  2.64           H  
ATOM    440 1HH2 ARG A  29      17.600  -0.955   3.059  1.00  2.64           H  
ATOM    441 2HH2 ARG A  29      16.427  -2.254   2.955  1.00  2.64           H  
ATOM    442  N   ARG A  30      15.877   2.234  -4.718  1.00  3.15           N  
ATOM    443  CA  ARG A  30      15.950   3.200  -5.807  1.00  3.15           C  
ATOM    444  C   ARG A  30      17.367   3.734  -5.869  1.00  3.15           C  
ATOM    445  O   ARG A  30      17.919   4.140  -4.843  1.00  3.15           O  
ATOM    446  CB  ARG A  30      14.940   4.322  -5.627  1.00  3.15           C  
ATOM    447  CG  ARG A  30      13.480   3.872  -5.735  1.00  3.15           C  
ATOM    448  CD  ARG A  30      12.496   4.971  -5.448  1.00  3.15           C  
ATOM    449  NE  ARG A  30      12.436   5.968  -6.502  1.00  3.15           N  
ATOM    450  CZ  ARG A  30      11.785   7.136  -6.431  1.00  3.15           C  
ATOM    451  NH1 ARG A  30      11.138   7.499  -5.342  1.00  3.15           N  
ATOM    452  NH2 ARG A  30      11.814   7.901  -7.492  1.00  3.15           N  
ATOM    453  H   ARG A  30      15.537   2.525  -3.813  1.00  3.15           H  
ATOM    454  HA  ARG A  30      15.738   2.703  -6.736  1.00  3.15           H  
ATOM    455 1HB  ARG A  30      15.080   4.797  -4.660  1.00  3.15           H  
ATOM    456 2HB  ARG A  30      15.105   5.079  -6.397  1.00  3.15           H  
ATOM    457 1HG  ARG A  30      13.303   3.533  -6.757  1.00  3.15           H  
ATOM    458 2HG  ARG A  30      13.298   3.050  -5.046  1.00  3.15           H  
ATOM    459 1HD  ARG A  30      11.501   4.543  -5.332  1.00  3.15           H  
ATOM    460 2HD  ARG A  30      12.781   5.474  -4.525  1.00  3.15           H  
ATOM    461  HE  ARG A  30      12.897   5.774  -7.397  1.00  3.15           H  
ATOM    462 1HH1 ARG A  30      11.125   6.890  -4.536  1.00  3.15           H  
ATOM    463 2HH1 ARG A  30      10.651   8.382  -5.313  1.00  3.15           H  
ATOM    464 1HH2 ARG A  30      12.329   7.545  -8.308  1.00  3.15           H  
ATOM    465 2HH2 ARG A  30      11.341   8.791  -7.505  1.00  3.15           H  
ATOM    466  N   ILE A  31      17.960   3.696  -7.055  1.00  3.68           N  
ATOM    467  CA  ILE A  31      19.349   4.122  -7.217  1.00  3.68           C  
ATOM    468  C   ILE A  31      19.473   5.416  -8.009  1.00  3.68           C  
ATOM    469  O   ILE A  31      19.951   6.427  -7.503  1.00  3.68           O  
ATOM    470  CB  ILE A  31      20.161   3.011  -7.902  1.00  3.68           C  
ATOM    471  CG1 ILE A  31      20.045   1.699  -7.079  1.00  3.68           C  
ATOM    472  CG2 ILE A  31      21.605   3.431  -8.068  1.00  3.68           C  
ATOM    473  CD1 ILE A  31      20.544   1.786  -5.666  1.00  3.68           C  
ATOM    474  H   ILE A  31      17.419   3.347  -7.848  1.00  3.68           H  
ATOM    475  HA  ILE A  31      19.774   4.293  -6.229  1.00  3.68           H  
ATOM    476  HB  ILE A  31      19.738   2.813  -8.885  1.00  3.68           H  
ATOM    477 1HG1 ILE A  31      18.997   1.400  -7.049  1.00  3.68           H  
ATOM    478 2HG1 ILE A  31      20.613   0.921  -7.583  1.00  3.68           H  
ATOM    479 1HG2 ILE A  31      22.158   2.638  -8.568  1.00  3.68           H  
ATOM    480 2HG2 ILE A  31      21.655   4.341  -8.675  1.00  3.68           H  
ATOM    481 3HG2 ILE A  31      22.045   3.623  -7.091  1.00  3.68           H  
ATOM    482 1HD1 ILE A  31      20.416   0.819  -5.181  1.00  3.68           H  
ATOM    483 2HD1 ILE A  31      21.598   2.056  -5.667  1.00  3.68           H  
ATOM    484 3HD1 ILE A  31      19.980   2.538  -5.120  1.00  3.68           H  
ATOM    485  N   ASP A  32      18.973   5.388  -9.240  1.00  4.08           N  
ATOM    486  CA  ASP A  32      19.024   6.528 -10.159  1.00  4.08           C  
ATOM    487  C   ASP A  32      17.643   7.168 -10.231  1.00  4.08           C  
ATOM    488  O   ASP A  32      17.290   7.846 -11.194  1.00  4.08           O  
ATOM    489  CB  ASP A  32      19.464   6.067 -11.549  1.00  4.08           C  
ATOM    490  CG  ASP A  32      20.891   5.510 -11.563  1.00  4.08           C  
ATOM    491  OD1 ASP A  32      21.748   6.088 -10.942  1.00  4.08           O  
ATOM    492  OD2 ASP A  32      21.095   4.492 -12.179  1.00  4.08           O  
ATOM    493  H   ASP A  32      18.574   4.521  -9.571  1.00  4.08           H  
ATOM    494  HA  ASP A  32      19.733   7.266  -9.779  1.00  4.08           H  
ATOM    495 1HB  ASP A  32      18.782   5.293 -11.910  1.00  4.08           H  
ATOM    496 2HB  ASP A  32      19.406   6.904 -12.243  1.00  4.08           H  
ATOM    497  N   GLY A  33      16.845   6.864  -9.216  1.00  4.21           N  
ATOM    498  CA  GLY A  33      15.449   7.263  -9.084  1.00  4.21           C  
ATOM    499  C   GLY A  33      14.573   6.084  -9.496  1.00  4.21           C  
ATOM    500  O   GLY A  33      13.395   6.000  -9.134  1.00  4.21           O  
ATOM    501  H   GLY A  33      17.250   6.321  -8.467  1.00  4.21           H  
ATOM    502 1HA  GLY A  33      15.239   7.549  -8.053  1.00  4.21           H  
ATOM    503 2HA  GLY A  33      15.245   8.124  -9.720  1.00  4.21           H  
ATOM    504  N   GLU A  34      15.197   5.141 -10.192  1.00  4.07           N  
ATOM    505  CA  GLU A  34      14.574   3.914 -10.651  1.00  4.07           C  
ATOM    506  C   GLU A  34      14.912   2.812  -9.666  1.00  4.07           C  
ATOM    507  O   GLU A  34      16.007   2.820  -9.090  1.00  4.07           O  
ATOM    508  CB  GLU A  34      15.086   3.547 -12.045  1.00  4.07           C  
ATOM    509  CG  GLU A  34      14.729   4.559 -13.132  1.00  4.07           C  
ATOM    510  CD  GLU A  34      15.245   4.179 -14.507  1.00  4.07           C  
ATOM    511  OE1 GLU A  34      15.942   3.198 -14.614  1.00  4.07           O  
ATOM    512  OE2 GLU A  34      14.937   4.876 -15.446  1.00  4.07           O  
ATOM    513  H   GLU A  34      16.155   5.315 -10.446  1.00  4.07           H  
ATOM    514  HA  GLU A  34      13.491   4.044 -10.678  1.00  4.07           H  
ATOM    515 1HB  GLU A  34      16.172   3.454 -12.018  1.00  4.07           H  
ATOM    516 2HB  GLU A  34      14.681   2.576 -12.337  1.00  4.07           H  
ATOM    517 1HG  GLU A  34      13.646   4.660 -13.177  1.00  4.07           H  
ATOM    518 2HG  GLU A  34      15.144   5.529 -12.851  1.00  4.07           H  
ATOM    519  N   GLN A  35      13.991   1.866  -9.489  1.00  3.73           N  
ATOM    520  CA  GLN A  35      14.227   0.732  -8.598  1.00  3.73           C  
ATOM    521  C   GLN A  35      15.153  -0.284  -9.235  1.00  3.73           C  
ATOM    522  O   GLN A  35      14.996  -0.618 -10.415  1.00  3.73           O  
ATOM    523  CB  GLN A  35      12.906   0.034  -8.247  1.00  3.73           C  
ATOM    524  CG  GLN A  35      11.921   0.847  -7.410  1.00  3.73           C  
ATOM    525  CD  GLN A  35      10.594   0.082  -7.180  1.00  3.73           C  
ATOM    526  OE1 GLN A  35      10.368  -0.584  -6.144  1.00  3.73           O  
ATOM    527  NE2 GLN A  35       9.716   0.183  -8.176  1.00  3.73           N  
ATOM    528  H   GLN A  35      13.115   1.935  -9.989  1.00  3.73           H  
ATOM    529  HA  GLN A  35      14.690   1.079  -7.685  1.00  3.73           H  
ATOM    530 1HB  GLN A  35      12.400  -0.252  -9.162  1.00  3.73           H  
ATOM    531 2HB  GLN A  35      13.130  -0.882  -7.696  1.00  3.73           H  
ATOM    532 1HG  GLN A  35      12.377   1.038  -6.439  1.00  3.73           H  
ATOM    533 2HG  GLN A  35      11.703   1.788  -7.917  1.00  3.73           H  
ATOM    534 1HE2 GLN A  35       8.829  -0.273  -8.131  1.00  3.73           H  
ATOM    535 2HE2 GLN A  35       9.943   0.727  -8.985  1.00  3.73           H  
ATOM    536  N   VAL A  36      16.073  -0.809  -8.431  1.00  3.30           N  
ATOM    537  CA  VAL A  36      16.991  -1.854  -8.847  1.00  3.30           C  
ATOM    538  C   VAL A  36      16.822  -3.109  -7.994  1.00  3.30           C  
ATOM    539  O   VAL A  36      16.901  -3.075  -6.759  1.00  3.30           O  
ATOM    540  CB  VAL A  36      18.442  -1.350  -8.773  1.00  3.30           C  
ATOM    541  CG1 VAL A  36      19.401  -2.464  -9.169  1.00  3.30           C  
ATOM    542  CG2 VAL A  36      18.598  -0.134  -9.706  1.00  3.30           C  
ATOM    543  H   VAL A  36      16.166  -0.433  -7.492  1.00  3.30           H  
ATOM    544  HA  VAL A  36      16.774  -2.110  -9.884  1.00  3.30           H  
ATOM    545  HB  VAL A  36      18.672  -1.058  -7.746  1.00  3.30           H  
ATOM    546 1HG1 VAL A  36      20.426  -2.102  -9.108  1.00  3.30           H  
ATOM    547 2HG1 VAL A  36      19.277  -3.306  -8.494  1.00  3.30           H  
ATOM    548 3HG1 VAL A  36      19.186  -2.777 -10.190  1.00  3.30           H  
ATOM    549 1HG2 VAL A  36      19.617   0.234  -9.665  1.00  3.30           H  
ATOM    550 2HG2 VAL A  36      18.364  -0.431 -10.728  1.00  3.30           H  
ATOM    551 3HG2 VAL A  36      17.915   0.660  -9.395  1.00  3.30           H  
ATOM    552  N   ASN A  37      16.566  -4.223  -8.675  1.00  2.87           N  
ATOM    553  CA  ASN A  37      16.300  -5.508  -8.036  1.00  2.87           C  
ATOM    554  C   ASN A  37      17.155  -6.629  -8.600  1.00  2.87           C  
ATOM    555  O   ASN A  37      16.668  -7.744  -8.765  1.00  2.87           O  
ATOM    556  CB  ASN A  37      14.853  -5.913  -8.205  1.00  2.87           C  
ATOM    557  CG  ASN A  37      14.492  -6.158  -9.631  1.00  2.87           C  
ATOM    558  OD1 ASN A  37      15.157  -5.661 -10.551  1.00  2.87           O  
ATOM    559  ND2 ASN A  37      13.444  -6.920  -9.852  1.00  2.87           N  
ATOM    560  H   ASN A  37      16.536  -4.169  -9.684  1.00  2.87           H  
ATOM    561  HA  ASN A  37      16.527  -5.424  -6.973  1.00  2.87           H  
ATOM    562 1HB  ASN A  37      14.663  -6.808  -7.647  1.00  2.87           H  
ATOM    563 2HB  ASN A  37      14.209  -5.136  -7.803  1.00  2.87           H  
ATOM    564 1HD2 ASN A  37      13.159  -7.123 -10.788  1.00  2.87           H  
ATOM    565 2HD2 ASN A  37      12.925  -7.305  -9.087  1.00  2.87           H  
ATOM    566  N   LYS A  38      18.443  -6.394  -8.817  1.00  2.51           N  
ATOM    567  CA  LYS A  38      19.282  -7.422  -9.442  1.00  2.51           C  
ATOM    568  C   LYS A  38      19.200  -8.762  -8.706  1.00  2.51           C  
ATOM    569  O   LYS A  38      19.290  -9.826  -9.329  1.00  2.51           O  
ATOM    570  CB  LYS A  38      20.736  -6.954  -9.486  1.00  2.51           C  
ATOM    571  CG  LYS A  38      20.999  -5.825 -10.474  1.00  2.51           C  
ATOM    572  CD  LYS A  38      22.453  -5.374 -10.440  1.00  2.51           C  
ATOM    573  CE  LYS A  38      22.701  -4.222 -11.407  1.00  2.51           C  
ATOM    574  NZ  LYS A  38      24.114  -3.747 -11.358  1.00  2.51           N  
ATOM    575  H   LYS A  38      18.823  -5.480  -8.613  1.00  2.51           H  
ATOM    576  HA  LYS A  38      18.930  -7.578 -10.463  1.00  2.51           H  
ATOM    577 1HB  LYS A  38      21.039  -6.612  -8.497  1.00  2.51           H  
ATOM    578 2HB  LYS A  38      21.379  -7.794  -9.751  1.00  2.51           H  
ATOM    579 1HG  LYS A  38      20.761  -6.167 -11.481  1.00  2.51           H  
ATOM    580 2HG  LYS A  38      20.359  -4.987 -10.239  1.00  2.51           H  
ATOM    581 1HD  LYS A  38      22.711  -5.051  -9.430  1.00  2.51           H  
ATOM    582 2HD  LYS A  38      23.100  -6.210 -10.710  1.00  2.51           H  
ATOM    583 1HE  LYS A  38      22.474  -4.552 -12.419  1.00  2.51           H  
ATOM    584 2HE  LYS A  38      22.041  -3.392 -11.149  1.00  2.51           H  
ATOM    585 1HZ  LYS A  38      24.238  -2.986 -12.011  1.00  2.51           H  
ATOM    586 2HZ  LYS A  38      24.331  -3.428 -10.424  1.00  2.51           H  
ATOM    587 3HZ  LYS A  38      24.734  -4.506 -11.606  1.00  2.51           H  
ATOM    588  N   ARG A  39      19.053  -8.703  -7.387  1.00  2.22           N  
ATOM    589  CA  ARG A  39      18.922  -9.881  -6.553  1.00  2.22           C  
ATOM    590  C   ARG A  39      17.775  -9.675  -5.564  1.00  2.22           C  
ATOM    591  O   ARG A  39      17.867 -10.115  -4.417  1.00  2.22           O  
ATOM    592  CB  ARG A  39      20.211 -10.166  -5.795  1.00  2.22           C  
ATOM    593  CG  ARG A  39      21.412 -10.546  -6.675  1.00  2.22           C  
ATOM    594  CD  ARG A  39      21.214 -11.869  -7.336  1.00  2.22           C  
ATOM    595  NE  ARG A  39      22.367 -12.267  -8.128  1.00  2.22           N  
ATOM    596  CZ  ARG A  39      22.570 -11.952  -9.429  1.00  2.22           C  
ATOM    597  NH1 ARG A  39      21.696 -11.230 -10.106  1.00  2.22           N  
ATOM    598  NH2 ARG A  39      23.667 -12.380 -10.036  1.00  2.22           N  
ATOM    599  H   ARG A  39      19.001  -7.795  -6.952  1.00  2.22           H  
ATOM    600  HA  ARG A  39      18.685 -10.738  -7.185  1.00  2.22           H  
ATOM    601 1HB  ARG A  39      20.490  -9.289  -5.213  1.00  2.22           H  
ATOM    602 2HB  ARG A  39      20.046 -10.985  -5.094  1.00  2.22           H  
ATOM    603 1HG  ARG A  39      21.568  -9.794  -7.445  1.00  2.22           H  
ATOM    604 2HG  ARG A  39      22.305 -10.612  -6.054  1.00  2.22           H  
ATOM    605 1HD  ARG A  39      21.044 -12.630  -6.577  1.00  2.22           H  
ATOM    606 2HD  ARG A  39      20.350 -11.820  -7.997  1.00  2.22           H  
ATOM    607  HE  ARG A  39      23.073 -12.822  -7.669  1.00  2.22           H  
ATOM    608 1HH1 ARG A  39      20.830 -10.877  -9.666  1.00  2.22           H  
ATOM    609 2HH1 ARG A  39      21.870 -11.014 -11.074  1.00  2.22           H  
ATOM    610 1HH2 ARG A  39      24.342 -12.935  -9.529  1.00  2.22           H  
ATOM    611 2HH2 ARG A  39      23.826 -12.153 -11.006  1.00  2.22           H  
ATOM    612  N   GLY A  40      16.714  -8.963  -5.981  1.00  1.99           N  
ATOM    613  CA  GLY A  40      15.647  -8.660  -5.024  1.00  1.99           C  
ATOM    614  C   GLY A  40      14.213  -8.534  -5.556  1.00  1.99           C  
ATOM    615  O   GLY A  40      13.877  -9.053  -6.624  1.00  1.99           O  
ATOM    616  H   GLY A  40      16.656  -8.638  -6.948  1.00  1.99           H  
ATOM    617 1HA  GLY A  40      15.657  -9.421  -4.248  1.00  1.99           H  
ATOM    618 2HA  GLY A  40      15.908  -7.725  -4.530  1.00  1.99           H  
ATOM    619  N   ILE A  41      13.380  -7.816  -4.786  1.00  1.82           N  
ATOM    620  CA  ILE A  41      11.941  -7.641  -5.049  1.00  1.82           C  
ATOM    621  C   ILE A  41      11.526  -6.134  -5.087  1.00  1.82           C  
ATOM    622  O   ILE A  41      11.990  -5.337  -4.250  1.00  1.82           O  
ATOM    623  CB  ILE A  41      11.156  -8.370  -3.914  1.00  1.82           C  
ATOM    624  CG1 ILE A  41       9.718  -8.378  -4.188  1.00  1.82           C  
ATOM    625  CG2 ILE A  41      11.383  -7.704  -2.596  1.00  1.82           C  
ATOM    626  CD1 ILE A  41       8.894  -9.277  -3.256  1.00  1.82           C  
ATOM    627  H   ILE A  41      13.779  -7.458  -3.921  1.00  1.82           H  
ATOM    628  HA  ILE A  41      11.698  -8.091  -6.014  1.00  1.82           H  
ATOM    629  HB  ILE A  41      11.484  -9.407  -3.852  1.00  1.82           H  
ATOM    630 1HG1 ILE A  41       9.361  -7.377  -4.140  1.00  1.82           H  
ATOM    631 2HG1 ILE A  41       9.587  -8.740  -5.202  1.00  1.82           H  
ATOM    632 1HG2 ILE A  41      10.825  -8.228  -1.829  1.00  1.82           H  
ATOM    633 2HG2 ILE A  41      12.414  -7.736  -2.369  1.00  1.82           H  
ATOM    634 3HG2 ILE A  41      11.049  -6.681  -2.653  1.00  1.82           H  
ATOM    635 1HD1 ILE A  41       7.842  -9.232  -3.543  1.00  1.82           H  
ATOM    636 2HD1 ILE A  41       9.248 -10.302  -3.333  1.00  1.82           H  
ATOM    637 3HD1 ILE A  41       9.001  -8.932  -2.230  1.00  1.82           H  
ATOM    638  N   LYS A  42      10.649  -5.730  -6.052  1.00  1.70           N  
ATOM    639  CA  LYS A  42      10.204  -4.312  -6.190  1.00  1.70           C  
ATOM    640  C   LYS A  42       8.883  -4.009  -5.485  1.00  1.70           C  
ATOM    641  O   LYS A  42       8.118  -4.924  -5.187  1.00  1.70           O  
ATOM    642  CB  LYS A  42      10.110  -3.876  -7.658  1.00  1.70           C  
ATOM    643  CG  LYS A  42      11.442  -3.833  -8.394  1.00  1.70           C  
ATOM    644  CD  LYS A  42      11.292  -3.237  -9.807  1.00  1.70           C  
ATOM    645  CE  LYS A  42      12.636  -3.175 -10.526  1.00  1.70           C  
ATOM    646  NZ  LYS A  42      12.559  -2.497 -11.843  1.00  1.70           N  
ATOM    647  H   LYS A  42      10.254  -6.411  -6.723  1.00  1.70           H  
ATOM    648  HA  LYS A  42      10.951  -3.678  -5.727  1.00  1.70           H  
ATOM    649 1HB  LYS A  42       9.462  -4.572  -8.197  1.00  1.70           H  
ATOM    650 2HB  LYS A  42       9.657  -2.890  -7.721  1.00  1.70           H  
ATOM    651 1HG  LYS A  42      12.155  -3.236  -7.822  1.00  1.70           H  
ATOM    652 2HG  LYS A  42      11.826  -4.844  -8.477  1.00  1.70           H  
ATOM    653 1HD  LYS A  42      10.609  -3.859 -10.387  1.00  1.70           H  
ATOM    654 2HD  LYS A  42      10.877  -2.234  -9.740  1.00  1.70           H  
ATOM    655 1HE  LYS A  42      13.354  -2.657  -9.893  1.00  1.70           H  
ATOM    656 2HE  LYS A  42      12.977  -4.172 -10.694  1.00  1.70           H  
ATOM    657 1HZ  LYS A  42      13.482  -2.496 -12.260  1.00  1.70           H  
ATOM    658 2HZ  LYS A  42      11.912  -2.983 -12.444  1.00  1.70           H  
ATOM    659 3HZ  LYS A  42      12.255  -1.547 -11.712  1.00  1.70           H  
ATOM    660  N   ARG A  43       8.543  -2.723  -5.288  1.00  1.64           N  
ATOM    661  CA  ARG A  43       7.292  -2.404  -4.572  1.00  1.64           C  
ATOM    662  C   ARG A  43       6.023  -2.987  -5.198  1.00  1.64           C  
ATOM    663  O   ARG A  43       5.049  -3.279  -4.500  1.00  1.64           O  
ATOM    664  CB  ARG A  43       7.085  -0.906  -4.426  1.00  1.64           C  
ATOM    665  CG  ARG A  43       6.808  -0.113  -5.649  1.00  1.64           C  
ATOM    666  CD  ARG A  43       6.683   1.345  -5.310  1.00  1.64           C  
ATOM    667  NE  ARG A  43       6.376   2.129  -6.478  1.00  1.64           N  
ATOM    668  CZ  ARG A  43       6.173   3.471  -6.516  1.00  1.64           C  
ATOM    669  NH1 ARG A  43       6.240   4.252  -5.434  1.00  1.64           N  
ATOM    670  NH2 ARG A  43       5.892   4.023  -7.683  1.00  1.64           N  
ATOM    671  H   ARG A  43       9.171  -1.967  -5.581  1.00  1.64           H  
ATOM    672  HA  ARG A  43       7.374  -2.801  -3.572  1.00  1.64           H  
ATOM    673 1HB  ARG A  43       6.225  -0.753  -3.809  1.00  1.64           H  
ATOM    674 2HB  ARG A  43       7.947  -0.464  -3.935  1.00  1.64           H  
ATOM    675 1HG  ARG A  43       7.605  -0.247  -6.363  1.00  1.64           H  
ATOM    676 2HG  ARG A  43       5.864  -0.435  -6.090  1.00  1.64           H  
ATOM    677 1HD  ARG A  43       5.878   1.476  -4.592  1.00  1.64           H  
ATOM    678 2HD  ARG A  43       7.616   1.710  -4.883  1.00  1.64           H  
ATOM    679  HE  ARG A  43       6.289   1.622  -7.355  1.00  1.64           H  
ATOM    680 1HH1 ARG A  43       6.447   3.903  -4.486  1.00  1.64           H  
ATOM    681 2HH1 ARG A  43       6.078   5.242  -5.530  1.00  1.64           H  
ATOM    682 1HH2 ARG A  43       5.833   3.445  -8.512  1.00  1.64           H  
ATOM    683 2HH2 ARG A  43       5.735   5.018  -7.746  1.00  1.64           H  
ATOM    684  N   ASP A  44       6.037  -3.221  -6.501  1.00  1.61           N  
ATOM    685  CA  ASP A  44       4.867  -3.769  -7.165  1.00  1.61           C  
ATOM    686  C   ASP A  44       4.752  -5.270  -6.892  1.00  1.61           C  
ATOM    687  O   ASP A  44       3.655  -5.844  -6.895  1.00  1.61           O  
ATOM    688  CB  ASP A  44       4.957  -3.513  -8.660  1.00  1.61           C  
ATOM    689  CG  ASP A  44       4.888  -2.017  -9.005  1.00  1.61           C  
ATOM    690  OD1 ASP A  44       4.516  -1.231  -8.159  1.00  1.61           O  
ATOM    691  OD2 ASP A  44       5.233  -1.677 -10.105  1.00  1.61           O  
ATOM    692  H   ASP A  44       6.861  -2.995  -7.037  1.00  1.61           H  
ATOM    693  HA  ASP A  44       3.978  -3.275  -6.772  1.00  1.61           H  
ATOM    694 1HB  ASP A  44       5.894  -3.925  -9.041  1.00  1.61           H  
ATOM    695 2HB  ASP A  44       4.142  -4.031  -9.167  1.00  1.61           H  
ATOM    696  N   ASP A  45       5.891  -5.903  -6.616  1.00  1.61           N  
ATOM    697  CA  ASP A  45       5.934  -7.335  -6.396  1.00  1.61           C  
ATOM    698  C   ASP A  45       5.588  -7.557  -4.937  1.00  1.61           C  
ATOM    699  O   ASP A  45       4.949  -8.546  -4.579  1.00  1.61           O  
ATOM    700  CB  ASP A  45       7.336  -7.882  -6.633  1.00  1.61           C  
ATOM    701  CG  ASP A  45       7.904  -7.737  -8.025  1.00  1.61           C  
ATOM    702  OD1 ASP A  45       7.272  -8.132  -8.982  1.00  1.61           O  
ATOM    703  OD2 ASP A  45       9.047  -7.267  -8.108  1.00  1.61           O  
ATOM    704  H   ASP A  45       6.754  -5.379  -6.535  1.00  1.61           H  
ATOM    705  HA  ASP A  45       5.205  -7.835  -7.033  1.00  1.61           H  
ATOM    706 1HB  ASP A  45       7.984  -7.331  -5.988  1.00  1.61           H  
ATOM    707 2HB  ASP A  45       7.376  -8.927  -6.334  1.00  1.61           H  
ATOM    708  N   ILE A  46       5.992  -6.599  -4.103  1.00  1.63           N  
ATOM    709  CA  ILE A  46       5.720  -6.630  -2.679  1.00  1.63           C  
ATOM    710  C   ILE A  46       4.243  -6.473  -2.444  1.00  1.63           C  
ATOM    711  O   ILE A  46       3.623  -7.286  -1.759  1.00  1.63           O  
ATOM    712  CB  ILE A  46       6.473  -5.507  -1.956  1.00  1.63           C  
ATOM    713  CG1 ILE A  46       7.956  -5.799  -2.036  1.00  1.63           C  
ATOM    714  CG2 ILE A  46       5.939  -5.304  -0.555  1.00  1.63           C  
ATOM    715  CD1 ILE A  46       8.874  -4.675  -1.603  1.00  1.63           C  
ATOM    716  H   ILE A  46       6.542  -5.830  -4.483  1.00  1.63           H  
ATOM    717  HA  ILE A  46       6.041  -7.590  -2.278  1.00  1.63           H  
ATOM    718  HB  ILE A  46       6.325  -4.586  -2.502  1.00  1.63           H  
ATOM    719 1HG1 ILE A  46       8.153  -6.683  -1.473  1.00  1.63           H  
ATOM    720 2HG1 ILE A  46       8.176  -6.008  -3.044  1.00  1.63           H  
ATOM    721 1HG2 ILE A  46       6.453  -4.525  -0.089  1.00  1.63           H  
ATOM    722 2HG2 ILE A  46       4.890  -5.050  -0.619  1.00  1.63           H  
ATOM    723 3HG2 ILE A  46       6.044  -6.159   0.035  1.00  1.63           H  
ATOM    724 1HD1 ILE A  46       9.906  -4.976  -1.717  1.00  1.63           H  
ATOM    725 2HD1 ILE A  46       8.705  -3.803  -2.198  1.00  1.63           H  
ATOM    726 3HD1 ILE A  46       8.686  -4.444  -0.584  1.00  1.63           H  
ATOM    727  N   ALA A  47       3.654  -5.464  -3.087  1.00  1.65           N  
ATOM    728  CA  ALA A  47       2.232  -5.242  -2.961  1.00  1.65           C  
ATOM    729  C   ALA A  47       1.470  -6.468  -3.446  1.00  1.65           C  
ATOM    730  O   ALA A  47       0.490  -6.888  -2.814  1.00  1.65           O  
ATOM    731  CB  ALA A  47       1.838  -4.017  -3.765  1.00  1.65           C  
ATOM    732  H   ALA A  47       4.207  -4.815  -3.646  1.00  1.65           H  
ATOM    733  HA  ALA A  47       1.999  -5.084  -1.910  1.00  1.65           H  
ATOM    734 1HB  ALA A  47       0.771  -3.839  -3.663  1.00  1.65           H  
ATOM    735 2HB  ALA A  47       2.393  -3.155  -3.400  1.00  1.65           H  
ATOM    736 3HB  ALA A  47       2.084  -4.183  -4.817  1.00  1.65           H  
ATOM    737  N   THR A  48       1.938  -7.086  -4.539  1.00  1.69           N  
ATOM    738  CA  THR A  48       1.288  -8.277  -5.052  1.00  1.69           C  
ATOM    739  C   THR A  48       1.389  -9.445  -4.082  1.00  1.69           C  
ATOM    740  O   THR A  48       0.384 -10.081  -3.768  1.00  1.69           O  
ATOM    741  CB  THR A  48       1.892  -8.702  -6.398  1.00  1.69           C  
ATOM    742  OG1 THR A  48       1.695  -7.665  -7.375  1.00  1.69           O  
ATOM    743  CG2 THR A  48       1.247  -9.990  -6.863  1.00  1.69           C  
ATOM    744  H   THR A  48       2.731  -6.707  -5.062  1.00  1.69           H  
ATOM    745  HA  THR A  48       0.232  -8.051  -5.200  1.00  1.69           H  
ATOM    746  HB  THR A  48       2.961  -8.867  -6.278  1.00  1.69           H  
ATOM    747  HG1 THR A  48       2.285  -6.904  -7.163  1.00  1.69           H  
ATOM    748 1HG2 THR A  48       1.685 -10.294  -7.811  1.00  1.69           H  
ATOM    749 2HG2 THR A  48       1.423 -10.760  -6.116  1.00  1.69           H  
ATOM    750 3HG2 THR A  48       0.177  -9.840  -6.988  1.00  1.69           H  
ATOM    751  N   ALA A  49       2.597  -9.713  -3.577  1.00  1.74           N  
ATOM    752  CA  ALA A  49       2.813 -10.840  -2.678  1.00  1.74           C  
ATOM    753  C   ALA A  49       1.974 -10.719  -1.419  1.00  1.74           C  
ATOM    754  O   ALA A  49       1.347 -11.689  -0.976  1.00  1.74           O  
ATOM    755  CB  ALA A  49       4.285 -10.906  -2.303  1.00  1.74           C  
ATOM    756  H   ALA A  49       3.395  -9.150  -3.855  1.00  1.74           H  
ATOM    757  HA  ALA A  49       2.523 -11.753  -3.199  1.00  1.74           H  
ATOM    758 1HB  ALA A  49       4.463 -11.750  -1.659  1.00  1.74           H  
ATOM    759 2HB  ALA A  49       4.882 -11.009  -3.208  1.00  1.74           H  
ATOM    760 3HB  ALA A  49       4.567  -9.986  -1.787  1.00  1.74           H  
ATOM    761  N   ILE A  50       1.904  -9.507  -0.877  1.00  1.81           N  
ATOM    762  CA  ILE A  50       1.132  -9.251   0.322  1.00  1.81           C  
ATOM    763  C   ILE A  50      -0.350  -9.414   0.048  1.00  1.81           C  
ATOM    764  O   ILE A  50      -1.067 -10.046   0.828  1.00  1.81           O  
ATOM    765  CB  ILE A  50       1.472  -7.881   0.900  1.00  1.81           C  
ATOM    766  CG1 ILE A  50       2.934  -7.925   1.408  1.00  1.81           C  
ATOM    767  CG2 ILE A  50       0.510  -7.531   1.997  1.00  1.81           C  
ATOM    768  CD1 ILE A  50       3.489  -6.602   1.752  1.00  1.81           C  
ATOM    769  H   ILE A  50       2.435  -8.739  -1.292  1.00  1.81           H  
ATOM    770  HA  ILE A  50       1.409  -9.983   1.072  1.00  1.81           H  
ATOM    771  HB  ILE A  50       1.421  -7.130   0.105  1.00  1.81           H  
ATOM    772 1HG1 ILE A  50       2.993  -8.567   2.289  1.00  1.81           H  
ATOM    773 2HG1 ILE A  50       3.556  -8.358   0.622  1.00  1.81           H  
ATOM    774 1HG2 ILE A  50       0.764  -6.555   2.406  1.00  1.81           H  
ATOM    775 2HG2 ILE A  50      -0.503  -7.508   1.598  1.00  1.81           H  
ATOM    776 3HG2 ILE A  50       0.576  -8.277   2.769  1.00  1.81           H  
ATOM    777 1HD1 ILE A  50       4.524  -6.719   2.074  1.00  1.81           H  
ATOM    778 2HD1 ILE A  50       3.448  -5.970   0.877  1.00  1.81           H  
ATOM    779 3HD1 ILE A  50       2.900  -6.158   2.550  1.00  1.81           H  
ATOM    780  N   THR A  51      -0.814  -8.873  -1.078  1.00  1.90           N  
ATOM    781  CA  THR A  51      -2.212  -9.006  -1.434  1.00  1.90           C  
ATOM    782  C   THR A  51      -2.588 -10.477  -1.556  1.00  1.90           C  
ATOM    783  O   THR A  51      -3.591 -10.908  -0.983  1.00  1.90           O  
ATOM    784  CB  THR A  51      -2.504  -8.296  -2.767  1.00  1.90           C  
ATOM    785  OG1 THR A  51      -2.227  -6.893  -2.635  1.00  1.90           O  
ATOM    786  CG2 THR A  51      -3.949  -8.516  -3.164  1.00  1.90           C  
ATOM    787  H   THR A  51      -0.200  -8.343  -1.697  1.00  1.90           H  
ATOM    788  HA  THR A  51      -2.816  -8.556  -0.650  1.00  1.90           H  
ATOM    789  HB  THR A  51      -1.857  -8.706  -3.542  1.00  1.90           H  
ATOM    790  HG1 THR A  51      -1.252  -6.776  -2.528  1.00  1.90           H  
ATOM    791 1HG2 THR A  51      -4.146  -8.021  -4.112  1.00  1.90           H  
ATOM    792 2HG2 THR A  51      -4.120  -9.583  -3.267  1.00  1.90           H  
ATOM    793 3HG2 THR A  51      -4.607  -8.112  -2.398  1.00  1.90           H  
ATOM    794  N   GLN A  52      -1.761 -11.264  -2.248  1.00  2.01           N  
ATOM    795  CA  GLN A  52      -2.054 -12.678  -2.438  1.00  2.01           C  
ATOM    796  C   GLN A  52      -2.096 -13.406  -1.098  1.00  2.01           C  
ATOM    797  O   GLN A  52      -2.983 -14.226  -0.853  1.00  2.01           O  
ATOM    798  CB  GLN A  52      -0.989 -13.300  -3.342  1.00  2.01           C  
ATOM    799  CG  GLN A  52      -1.060 -12.837  -4.792  1.00  2.01           C  
ATOM    800  CD  GLN A  52       0.126 -13.313  -5.614  1.00  2.01           C  
ATOM    801  OE1 GLN A  52       1.178 -13.683  -5.080  1.00  2.01           O  
ATOM    802  NE2 GLN A  52      -0.033 -13.300  -6.933  1.00  2.01           N  
ATOM    803  H   GLN A  52      -0.933 -10.860  -2.686  1.00  2.01           H  
ATOM    804  HA  GLN A  52      -3.029 -12.771  -2.913  1.00  2.01           H  
ATOM    805 1HB  GLN A  52       0.000 -13.043  -2.958  1.00  2.01           H  
ATOM    806 2HB  GLN A  52      -1.081 -14.384  -3.321  1.00  2.01           H  
ATOM    807 1HG  GLN A  52      -1.967 -13.243  -5.239  1.00  2.01           H  
ATOM    808 2HG  GLN A  52      -1.092 -11.753  -4.819  1.00  2.01           H  
ATOM    809 1HE2 GLN A  52       0.711 -13.598  -7.531  1.00  2.01           H  
ATOM    810 2HE2 GLN A  52      -0.898 -12.991  -7.327  1.00  2.01           H  
ATOM    811  N   ARG A  53      -1.170 -13.065  -0.197  1.00  2.15           N  
ATOM    812  CA  ARG A  53      -1.161 -13.666   1.128  1.00  2.15           C  
ATOM    813  C   ARG A  53      -2.473 -13.423   1.840  1.00  2.15           C  
ATOM    814  O   ARG A  53      -3.092 -14.355   2.369  1.00  2.15           O  
ATOM    815  CB  ARG A  53      -0.057 -13.071   1.977  1.00  2.15           C  
ATOM    816  CG  ARG A  53       0.059 -13.610   3.384  1.00  2.15           C  
ATOM    817  CD  ARG A  53       0.901 -12.720   4.249  1.00  2.15           C  
ATOM    818  NE  ARG A  53       0.249 -11.428   4.527  1.00  2.15           N  
ATOM    819  CZ  ARG A  53       0.864 -10.329   5.000  1.00  2.15           C  
ATOM    820  NH1 ARG A  53       2.159 -10.303   5.237  1.00  2.15           N  
ATOM    821  NH2 ARG A  53       0.128  -9.268   5.233  1.00  2.15           N  
ATOM    822  H   ARG A  53      -0.439 -12.398  -0.444  1.00  2.15           H  
ATOM    823  HA  ARG A  53      -1.003 -14.737   1.025  1.00  2.15           H  
ATOM    824 1HB  ARG A  53       0.857 -13.276   1.486  1.00  2.15           H  
ATOM    825 2HB  ARG A  53      -0.166 -11.996   2.041  1.00  2.15           H  
ATOM    826 1HG  ARG A  53      -0.936 -13.676   3.828  1.00  2.15           H  
ATOM    827 2HG  ARG A  53       0.517 -14.599   3.360  1.00  2.15           H  
ATOM    828 1HD  ARG A  53       1.089 -13.216   5.201  1.00  2.15           H  
ATOM    829 2HD  ARG A  53       1.850 -12.521   3.758  1.00  2.15           H  
ATOM    830  HE  ARG A  53      -0.769 -11.335   4.372  1.00  2.15           H  
ATOM    831 1HH1 ARG A  53       2.729 -11.118   5.063  1.00  2.15           H  
ATOM    832 2HH1 ARG A  53       2.583  -9.459   5.601  1.00  2.15           H  
ATOM    833 1HH2 ARG A  53      -0.879  -9.329   5.038  1.00  2.15           H  
ATOM    834 2HH2 ARG A  53       0.545  -8.423   5.588  1.00  2.15           H  
ATOM    835  N   ASN A  54      -2.899 -12.161   1.851  1.00  2.30           N  
ATOM    836  CA  ASN A  54      -4.114 -11.787   2.545  1.00  2.30           C  
ATOM    837  C   ASN A  54      -5.332 -12.468   1.915  1.00  2.30           C  
ATOM    838  O   ASN A  54      -6.225 -12.941   2.621  1.00  2.30           O  
ATOM    839  CB  ASN A  54      -4.262 -10.281   2.523  1.00  2.30           C  
ATOM    840  CG  ASN A  54      -3.230  -9.566   3.403  1.00  2.30           C  
ATOM    841  OD1 ASN A  54      -2.558 -10.145   4.288  1.00  2.30           O  
ATOM    842  ND2 ASN A  54      -3.118  -8.277   3.172  1.00  2.30           N  
ATOM    843  H   ASN A  54      -2.349 -11.441   1.377  1.00  2.30           H  
ATOM    844  HA  ASN A  54      -4.043 -12.121   3.578  1.00  2.30           H  
ATOM    845 1HB  ASN A  54      -4.150  -9.926   1.494  1.00  2.30           H  
ATOM    846 2HB  ASN A  54      -5.265 -10.013   2.856  1.00  2.30           H  
ATOM    847 1HD2 ASN A  54      -2.497  -7.708   3.709  1.00  2.30           H  
ATOM    848 2HD2 ASN A  54      -3.676  -7.854   2.458  1.00  2.30           H  
ATOM    849  N   GLN A  55      -5.344 -12.587   0.587  1.00  2.47           N  
ATOM    850  CA  GLN A  55      -6.461 -13.240  -0.080  1.00  2.47           C  
ATOM    851  C   GLN A  55      -6.533 -14.712   0.306  1.00  2.47           C  
ATOM    852  O   GLN A  55      -7.621 -15.232   0.575  1.00  2.47           O  
ATOM    853  CB  GLN A  55      -6.323 -13.096  -1.598  1.00  2.47           C  
ATOM    854  CG  GLN A  55      -6.548 -11.678  -2.113  1.00  2.47           C  
ATOM    855  CD  GLN A  55      -6.204 -11.525  -3.585  1.00  2.47           C  
ATOM    856  OE1 GLN A  55      -5.397 -12.278  -4.143  1.00  2.47           O  
ATOM    857  NE2 GLN A  55      -6.815 -10.538  -4.227  1.00  2.47           N  
ATOM    858  H   GLN A  55      -4.589 -12.182   0.032  1.00  2.47           H  
ATOM    859  HA  GLN A  55      -7.384 -12.758   0.240  1.00  2.47           H  
ATOM    860 1HB  GLN A  55      -5.320 -13.403  -1.894  1.00  2.47           H  
ATOM    861 2HB  GLN A  55      -7.027 -13.761  -2.094  1.00  2.47           H  
ATOM    862 1HG  GLN A  55      -7.601 -11.432  -1.988  1.00  2.47           H  
ATOM    863 2HG  GLN A  55      -5.944 -10.988  -1.540  1.00  2.47           H  
ATOM    864 1HE2 GLN A  55      -6.630 -10.381  -5.198  1.00  2.47           H  
ATOM    865 2HE2 GLN A  55      -7.459  -9.949  -3.739  1.00  2.47           H  
ATOM    866  N   ASN A  56      -5.374 -15.368   0.401  1.00  2.67           N  
ATOM    867  CA  ASN A  56      -5.343 -16.771   0.781  1.00  2.67           C  
ATOM    868  C   ASN A  56      -5.791 -16.932   2.230  1.00  2.67           C  
ATOM    869  O   ASN A  56      -6.521 -17.872   2.564  1.00  2.67           O  
ATOM    870  CB  ASN A  56      -3.957 -17.340   0.570  1.00  2.67           C  
ATOM    871  CG  ASN A  56      -3.622 -17.524  -0.893  1.00  2.67           C  
ATOM    872  OD1 ASN A  56      -4.507 -17.610  -1.755  1.00  2.67           O  
ATOM    873  ND2 ASN A  56      -2.349 -17.584  -1.188  1.00  2.67           N  
ATOM    874  H   ASN A  56      -4.501 -14.893   0.162  1.00  2.67           H  
ATOM    875  HA  ASN A  56      -6.045 -17.317   0.152  1.00  2.67           H  
ATOM    876 1HB  ASN A  56      -3.222 -16.667   1.015  1.00  2.67           H  
ATOM    877 2HB  ASN A  56      -3.875 -18.299   1.077  1.00  2.67           H  
ATOM    878 1HD2 ASN A  56      -2.062 -17.702  -2.137  1.00  2.67           H  
ATOM    879 2HD2 ASN A  56      -1.667 -17.508  -0.464  1.00  2.67           H  
ATOM    880  N   ARG A  57      -5.387 -15.991   3.088  1.00  2.92           N  
ATOM    881  CA  ARG A  57      -5.788 -16.012   4.486  1.00  2.92           C  
ATOM    882  C   ARG A  57      -7.299 -16.010   4.601  1.00  2.92           C  
ATOM    883  O   ARG A  57      -7.885 -16.843   5.295  1.00  2.92           O  
ATOM    884  CB  ARG A  57      -5.271 -14.792   5.231  1.00  2.92           C  
ATOM    885  CG  ARG A  57      -5.646 -14.727   6.694  1.00  2.92           C  
ATOM    886  CD  ARG A  57      -5.473 -13.352   7.238  1.00  2.92           C  
ATOM    887  NE  ARG A  57      -6.423 -12.400   6.641  1.00  2.92           N  
ATOM    888  CZ  ARG A  57      -6.323 -11.063   6.700  1.00  2.92           C  
ATOM    889  NH1 ARG A  57      -5.317 -10.481   7.323  1.00  2.92           N  
ATOM    890  NH2 ARG A  57      -7.260 -10.351   6.119  1.00  2.92           N  
ATOM    891  H   ARG A  57      -4.763 -15.251   2.762  1.00  2.92           H  
ATOM    892  HA  ARG A  57      -5.395 -16.915   4.951  1.00  2.92           H  
ATOM    893 1HB  ARG A  57      -4.187 -14.741   5.143  1.00  2.92           H  
ATOM    894 2HB  ARG A  57      -5.671 -13.897   4.781  1.00  2.92           H  
ATOM    895 1HG  ARG A  57      -6.695 -15.006   6.806  1.00  2.92           H  
ATOM    896 2HG  ARG A  57      -5.021 -15.412   7.266  1.00  2.92           H  
ATOM    897 1HD  ARG A  57      -5.633 -13.363   8.315  1.00  2.92           H  
ATOM    898 2HD  ARG A  57      -4.465 -13.004   7.021  1.00  2.92           H  
ATOM    899  HE  ARG A  57      -7.254 -12.758   6.127  1.00  2.92           H  
ATOM    900 1HH1 ARG A  57      -4.606 -11.042   7.769  1.00  2.92           H  
ATOM    901 2HH1 ARG A  57      -5.261  -9.474   7.356  1.00  2.92           H  
ATOM    902 1HH2 ARG A  57      -8.036 -10.863   5.646  1.00  2.92           H  
ATOM    903 2HH2 ARG A  57      -7.233  -9.350   6.130  1.00  2.92           H  
ATOM    904  N   ASP A  58      -7.933 -15.068   3.894  1.00  3.22           N  
ATOM    905  CA  ASP A  58      -9.381 -14.942   3.939  1.00  3.22           C  
ATOM    906  C   ASP A  58     -10.066 -16.170   3.338  1.00  3.22           C  
ATOM    907  O   ASP A  58     -11.090 -16.630   3.849  1.00  3.22           O  
ATOM    908  CB  ASP A  58      -9.831 -13.687   3.190  1.00  3.22           C  
ATOM    909  CG  ASP A  58      -9.448 -12.363   3.902  1.00  3.22           C  
ATOM    910  OD1 ASP A  58      -9.022 -12.387   5.050  1.00  3.22           O  
ATOM    911  OD2 ASP A  58      -9.616 -11.331   3.295  1.00  3.22           O  
ATOM    912  H   ASP A  58      -7.387 -14.417   3.329  1.00  3.22           H  
ATOM    913  HA  ASP A  58      -9.686 -14.856   4.981  1.00  3.22           H  
ATOM    914 1HB  ASP A  58      -9.367 -13.688   2.198  1.00  3.22           H  
ATOM    915 2HB  ASP A  58     -10.910 -13.716   3.046  1.00  3.22           H  
ATOM    916  N   ALA A  59      -9.492 -16.717   2.258  1.00  3.54           N  
ATOM    917  CA  ALA A  59     -10.037 -17.907   1.614  1.00  3.54           C  
ATOM    918  C   ALA A  59     -10.038 -19.094   2.575  1.00  3.54           C  
ATOM    919  O   ALA A  59     -10.964 -19.908   2.585  1.00  3.54           O  
ATOM    920  CB  ALA A  59      -9.229 -18.252   0.376  1.00  3.54           C  
ATOM    921  H   ALA A  59      -8.663 -16.282   1.854  1.00  3.54           H  
ATOM    922  HA  ALA A  59     -11.066 -17.696   1.327  1.00  3.54           H  
ATOM    923 1HB  ALA A  59      -9.657 -19.127  -0.107  1.00  3.54           H  
ATOM    924 2HB  ALA A  59      -9.241 -17.408  -0.312  1.00  3.54           H  
ATOM    925 3HB  ALA A  59      -8.205 -18.464   0.667  1.00  3.54           H  
ATOM    926  N   GLY A  60      -8.996 -19.182   3.399  1.00  3.88           N  
ATOM    927  CA  GLY A  60      -8.851 -20.249   4.371  1.00  3.88           C  
ATOM    928  C   GLY A  60     -10.163 -20.526   5.094  1.00  3.88           C  
ATOM    929  O   GLY A  60     -10.229 -21.397   5.967  1.00  3.88           O  
ATOM    930  H   GLY A  60      -8.250 -18.489   3.324  1.00  3.88           H  
ATOM    931 1HA  GLY A  60      -8.504 -21.152   3.870  1.00  3.88           H  
ATOM    932 2HA  GLY A  60      -8.086 -19.965   5.094  1.00  3.88           H  
TER     933
ENDMDL

REMARK ID 654145 MODEL 2 19860
PFRMAT TS
TARGET 19860
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   TRP A   1      -2.085  -0.223   0.895  1.00  3.57           N  
ATOM      2  CA  TRP A   1      -0.673  -0.419   0.583  1.00  3.57           C  
ATOM      3  C   TRP A   1       0.132   0.868   0.400  1.00  3.57           C  
ATOM      4  O   TRP A   1       1.198   1.022   0.998  1.00  3.57           O  
ATOM      5  CB  TRP A   1      -0.477  -1.291  -0.653  1.00  3.57           C  
ATOM      6  CG  TRP A   1       0.956  -1.348  -1.014  1.00  3.57           C  
ATOM      7  CD1 TRP A   1       1.531  -0.915  -2.157  1.00  3.57           C  
ATOM      8  CD2 TRP A   1       2.029  -1.790  -0.170  1.00  3.57           C  
ATOM      9  NE1 TRP A   1       2.880  -1.070  -2.083  1.00  3.57           N  
ATOM     10  CE2 TRP A   1       3.201  -1.597  -0.866  1.00  3.57           C  
ATOM     11  CE3 TRP A   1       2.081  -2.296   1.086  1.00  3.57           C  
ATOM     12  CZ2 TRP A   1       4.431  -1.895  -0.320  1.00  3.57           C  
ATOM     13  CZ3 TRP A   1       3.303  -2.588   1.644  1.00  3.57           C  
ATOM     14  CH2 TRP A   1       4.455  -2.395   0.958  1.00  3.57           C  
ATOM     15 1H   TRP A   1      -2.650  -0.772   0.262  1.00  3.57           H  
ATOM     16 2H   TRP A   1      -2.261  -0.521   1.845  1.00  3.57           H  
ATOM     17 3H   TRP A   1      -2.325   0.751   0.803  1.00  3.57           H  
ATOM     18  HA  TRP A   1      -0.231  -0.958   1.421  1.00  3.57           H  
ATOM     19 1HB  TRP A   1      -0.834  -2.304  -0.460  1.00  3.57           H  
ATOM     20 2HB  TRP A   1      -1.039  -0.886  -1.493  1.00  3.57           H  
ATOM     21  HD1 TRP A   1       1.000  -0.483  -3.002  1.00  3.57           H  
ATOM     22  HE1 TRP A   1       3.554  -0.779  -2.805  1.00  3.57           H  
ATOM     23  HE3 TRP A   1       1.164  -2.447   1.627  1.00  3.57           H  
ATOM     24  HZ2 TRP A   1       5.339  -1.731  -0.862  1.00  3.57           H  
ATOM     25  HZ3 TRP A   1       3.316  -2.974   2.655  1.00  3.57           H  
ATOM     26  HH2 TRP A   1       5.409  -2.634   1.428  1.00  3.57           H  
ATOM     27  N   ALA A   2      -0.365   1.828  -0.381  1.00  3.60           N  
ATOM     28  CA  ALA A   2       0.424   3.048  -0.625  1.00  3.60           C  
ATOM     29  C   ALA A   2       0.829   3.754   0.676  1.00  3.60           C  
ATOM     30  O   ALA A   2       1.902   4.354   0.751  1.00  3.60           O  
ATOM     31  CB  ALA A   2      -0.354   4.007  -1.500  1.00  3.60           C  
ATOM     32  H   ALA A   2      -1.244   1.717  -0.865  1.00  3.60           H  
ATOM     33  HA  ALA A   2       1.340   2.755  -1.148  1.00  3.60           H  
ATOM     34 1HB  ALA A   2       0.257   4.887  -1.702  1.00  3.60           H  
ATOM     35 2HB  ALA A   2      -0.608   3.519  -2.440  1.00  3.60           H  
ATOM     36 3HB  ALA A   2      -1.266   4.310  -0.989  1.00  3.60           H  
ATOM     37  N   GLU A   3      -0.017   3.682   1.702  1.00  3.66           N  
ATOM     38  CA  GLU A   3       0.294   4.302   2.985  1.00  3.66           C  
ATOM     39  C   GLU A   3       1.565   3.688   3.583  1.00  3.66           C  
ATOM     40  O   GLU A   3       2.355   4.379   4.228  1.00  3.66           O  
ATOM     41  CB  GLU A   3      -0.885   4.132   3.944  1.00  3.66           C  
ATOM     42  CG  GLU A   3      -0.709   4.742   5.340  1.00  3.66           C  
ATOM     43  CD  GLU A   3      -0.585   6.254   5.370  1.00  3.66           C  
ATOM     44  OE1 GLU A   3      -0.893   6.898   4.397  1.00  3.66           O  
ATOM     45  OE2 GLU A   3      -0.205   6.765   6.409  1.00  3.66           O  
ATOM     46  H   GLU A   3      -0.888   3.193   1.588  1.00  3.66           H  
ATOM     47  HA  GLU A   3       0.468   5.365   2.823  1.00  3.66           H  
ATOM     48 1HB  GLU A   3      -1.775   4.577   3.500  1.00  3.66           H  
ATOM     49 2HB  GLU A   3      -1.087   3.069   4.076  1.00  3.66           H  
ATOM     50 1HG  GLU A   3      -1.562   4.452   5.954  1.00  3.66           H  
ATOM     51 2HG  GLU A   3       0.185   4.307   5.789  1.00  3.66           H  
ATOM     52  N   LEU A   4       1.748   2.386   3.387  1.00  3.76           N  
ATOM     53  CA  LEU A   4       2.908   1.696   3.906  1.00  3.76           C  
ATOM     54  C   LEU A   4       4.156   2.092   3.130  1.00  3.76           C  
ATOM     55  O   LEU A   4       5.234   2.211   3.711  1.00  3.76           O  
ATOM     56  CB  LEU A   4       2.660   0.198   3.874  1.00  3.76           C  
ATOM     57  CG  LEU A   4       1.618  -0.304   4.879  1.00  3.76           C  
ATOM     58  CD1 LEU A   4       1.328  -1.739   4.644  1.00  3.76           C  
ATOM     59  CD2 LEU A   4       2.161  -0.123   6.265  1.00  3.76           C  
ATOM     60  H   LEU A   4       1.107   1.870   2.801  1.00  3.76           H  
ATOM     61  HA  LEU A   4       3.049   1.992   4.944  1.00  3.76           H  
ATOM     62 1HB  LEU A   4       2.330  -0.070   2.886  1.00  3.76           H  
ATOM     63 2HB  LEU A   4       3.560  -0.283   4.058  1.00  3.76           H  
ATOM     64  HG  LEU A   4       0.693   0.262   4.765  1.00  3.76           H  
ATOM     65 1HD1 LEU A   4       0.590  -2.078   5.364  1.00  3.76           H  
ATOM     66 2HD1 LEU A   4       0.935  -1.852   3.663  1.00  3.76           H  
ATOM     67 3HD1 LEU A   4       2.240  -2.323   4.753  1.00  3.76           H  
ATOM     68 1HD2 LEU A   4       1.432  -0.477   6.996  1.00  3.76           H  
ATOM     69 2HD2 LEU A   4       3.080  -0.692   6.375  1.00  3.76           H  
ATOM     70 3HD2 LEU A   4       2.366   0.933   6.435  1.00  3.76           H  
ATOM     71  N   GLU A   5       4.008   2.331   1.819  1.00  3.87           N  
ATOM     72  CA  GLU A   5       5.155   2.797   1.032  1.00  3.87           C  
ATOM     73  C   GLU A   5       5.555   4.188   1.512  1.00  3.87           C  
ATOM     74  O   GLU A   5       6.738   4.525   1.570  1.00  3.87           O  
ATOM     75  CB  GLU A   5       4.859   2.887  -0.472  1.00  3.87           C  
ATOM     76  CG  GLU A   5       4.668   1.583  -1.174  1.00  3.87           C  
ATOM     77  CD  GLU A   5       4.438   1.738  -2.692  1.00  3.87           C  
ATOM     78  OE1 GLU A   5       4.292   2.849  -3.138  1.00  3.87           O  
ATOM     79  OE2 GLU A   5       4.421   0.736  -3.395  1.00  3.87           O  
ATOM     80  H   GLU A   5       3.094   2.180   1.390  1.00  3.87           H  
ATOM     81  HA  GLU A   5       5.994   2.120   1.194  1.00  3.87           H  
ATOM     82 1HB  GLU A   5       3.956   3.473  -0.625  1.00  3.87           H  
ATOM     83 2HB  GLU A   5       5.675   3.413  -0.967  1.00  3.87           H  
ATOM     84 1HG  GLU A   5       5.527   0.942  -0.994  1.00  3.87           H  
ATOM     85 2HG  GLU A   5       3.797   1.129  -0.719  1.00  3.87           H  
ATOM     86  N   ALA A   6       4.539   5.004   1.832  1.00  3.91           N  
ATOM     87  CA  ALA A   6       4.722   6.355   2.349  1.00  3.91           C  
ATOM     88  C   ALA A   6       5.433   6.351   3.701  1.00  3.91           C  
ATOM     89  O   ALA A   6       6.242   7.239   3.985  1.00  3.91           O  
ATOM     90  CB  ALA A   6       3.382   7.060   2.474  1.00  3.91           C  
ATOM     91  H   ALA A   6       3.587   4.665   1.692  1.00  3.91           H  
ATOM     92  HA  ALA A   6       5.344   6.901   1.642  1.00  3.91           H  
ATOM     93 1HB  ALA A   6       3.539   8.075   2.826  1.00  3.91           H  
ATOM     94 2HB  ALA A   6       2.892   7.079   1.500  1.00  3.91           H  
ATOM     95 3HB  ALA A   6       2.755   6.534   3.177  1.00  3.91           H  
ATOM     96  N   LYS A   7       5.143   5.338   4.530  1.00  3.79           N  
ATOM     97  CA  LYS A   7       5.748   5.233   5.852  1.00  3.79           C  
ATOM     98  C   LYS A   7       6.402   3.866   6.141  1.00  3.79           C  
ATOM     99  O   LYS A   7       5.950   3.134   7.027  1.00  3.79           O  
ATOM    100  CB  LYS A   7       4.680   5.499   6.916  1.00  3.79           C  
ATOM    101  CG  LYS A   7       4.087   6.918   6.899  1.00  3.79           C  
ATOM    102  CD  LYS A   7       3.055   7.089   8.010  1.00  3.79           C  
ATOM    103  CE  LYS A   7       2.481   8.507   8.075  1.00  3.79           C  
ATOM    104  NZ  LYS A   7       1.674   8.840   6.863  1.00  3.79           N  
ATOM    105  H   LYS A   7       4.438   4.658   4.250  1.00  3.79           H  
ATOM    106  HA  LYS A   7       6.506   6.006   5.944  1.00  3.79           H  
ATOM    107 1HB  LYS A   7       3.851   4.799   6.770  1.00  3.79           H  
ATOM    108 2HB  LYS A   7       5.095   5.317   7.902  1.00  3.79           H  
ATOM    109 1HG  LYS A   7       4.882   7.654   7.014  1.00  3.79           H  
ATOM    110 2HG  LYS A   7       3.589   7.087   5.943  1.00  3.79           H  
ATOM    111 1HD  LYS A   7       2.225   6.395   7.830  1.00  3.79           H  
ATOM    112 2HD  LYS A   7       3.507   6.846   8.967  1.00  3.79           H  
ATOM    113 1HE  LYS A   7       1.841   8.582   8.951  1.00  3.79           H  
ATOM    114 2HE  LYS A   7       3.295   9.226   8.168  1.00  3.79           H  
ATOM    115 1HZ  LYS A   7       1.297   9.768   6.940  1.00  3.79           H  
ATOM    116 2HZ  LYS A   7       2.255   8.779   6.043  1.00  3.79           H  
ATOM    117 3HZ  LYS A   7       0.900   8.162   6.764  1.00  3.79           H  
ATOM    118  N   PRO A   8       7.536   3.530   5.495  1.00  3.49           N  
ATOM    119  CA  PRO A   8       8.264   2.281   5.622  1.00  3.49           C  
ATOM    120  C   PRO A   8       9.105   2.373   6.879  1.00  3.49           C  
ATOM    121  O   PRO A   8      10.329   2.454   6.822  1.00  3.49           O  
ATOM    122  CB  PRO A   8       9.109   2.261   4.359  1.00  3.49           C  
ATOM    123  CG  PRO A   8       9.412   3.726   4.111  1.00  3.49           C  
ATOM    124  CD  PRO A   8       8.179   4.478   4.582  1.00  3.49           C  
ATOM    125  HA  PRO A   8       7.555   1.440   5.663  1.00  3.49           H  
ATOM    126 1HB  PRO A   8      10.005   1.645   4.516  1.00  3.49           H  
ATOM    127 2HB  PRO A   8       8.532   1.804   3.538  1.00  3.49           H  
ATOM    128 1HG  PRO A   8      10.320   4.025   4.650  1.00  3.49           H  
ATOM    129 2HG  PRO A   8       9.601   3.897   3.045  1.00  3.49           H  
ATOM    130 1HD  PRO A   8       8.474   5.398   5.097  1.00  3.49           H  
ATOM    131 2HD  PRO A   8       7.566   4.667   3.742  1.00  3.49           H  
ATOM    132  N   LYS A   9       8.434   2.375   8.018  1.00  3.05           N  
ATOM    133  CA  LYS A   9       9.055   2.690   9.302  1.00  3.05           C  
ATOM    134  C   LYS A   9      10.266   1.878   9.833  1.00  3.05           C  
ATOM    135  O   LYS A   9      11.071   2.479  10.541  1.00  3.05           O  
ATOM    136  CB  LYS A   9       7.991   2.687  10.394  1.00  3.05           C  
ATOM    137  CG  LYS A   9       7.001   3.840  10.333  1.00  3.05           C  
ATOM    138  CD  LYS A   9       5.995   3.763  11.480  1.00  3.05           C  
ATOM    139  CE  LYS A   9       4.977   4.900  11.412  1.00  3.05           C  
ATOM    140  NZ  LYS A   9       3.993   4.835  12.538  1.00  3.05           N  
ATOM    141  H   LYS A   9       7.422   2.268   7.956  1.00  3.05           H  
ATOM    142  HA  LYS A   9       9.407   3.718   9.217  1.00  3.05           H  
ATOM    143 1HB  LYS A   9       7.420   1.783  10.328  1.00  3.05           H  
ATOM    144 2HB  LYS A   9       8.470   2.702  11.374  1.00  3.05           H  
ATOM    145 1HG  LYS A   9       7.534   4.789  10.380  1.00  3.05           H  
ATOM    146 2HG  LYS A   9       6.460   3.794   9.394  1.00  3.05           H  
ATOM    147 1HD  LYS A   9       5.471   2.811  11.445  1.00  3.05           H  
ATOM    148 2HD  LYS A   9       6.526   3.821  12.431  1.00  3.05           H  
ATOM    149 1HE  LYS A   9       5.502   5.852  11.454  1.00  3.05           H  
ATOM    150 2HE  LYS A   9       4.435   4.836  10.467  1.00  3.05           H  
ATOM    151 1HZ  LYS A   9       3.338   5.600  12.461  1.00  3.05           H  
ATOM    152 2HZ  LYS A   9       3.491   3.959  12.503  1.00  3.05           H  
ATOM    153 3HZ  LYS A   9       4.486   4.904  13.419  1.00  3.05           H  
ATOM    154  N   ALA A  10      10.467   0.560   9.585  1.00  2.57           N  
ATOM    155  CA  ALA A  10       9.729  -0.464   8.831  1.00  2.57           C  
ATOM    156  C   ALA A  10       8.710  -1.190   9.691  1.00  2.57           C  
ATOM    157  O   ALA A  10       8.070  -2.132   9.230  1.00  2.57           O  
ATOM    158  CB  ALA A  10      10.712  -1.468   8.248  1.00  2.57           C  
ATOM    159  H   ALA A  10      11.307   0.204  10.016  1.00  2.57           H  
ATOM    160  HA  ALA A  10       9.204  -0.011   8.012  1.00  2.57           H  
ATOM    161 1HB  ALA A  10      10.174  -2.222   7.674  1.00  2.57           H  
ATOM    162 2HB  ALA A  10      11.417  -0.948   7.597  1.00  2.57           H  
ATOM    163 3HB  ALA A  10      11.250  -1.949   9.056  1.00  2.57           H  
ATOM    164  N   GLU A  11       8.518  -0.733  10.922  1.00  2.13           N  
ATOM    165  CA  GLU A  11       7.612  -1.403  11.853  1.00  2.13           C  
ATOM    166  C   GLU A  11       6.195  -1.534  11.292  1.00  2.13           C  
ATOM    167  O   GLU A  11       5.528  -2.542  11.523  1.00  2.13           O  
ATOM    168  CB  GLU A  11       7.562  -0.614  13.165  1.00  2.13           C  
ATOM    169  CG  GLU A  11       8.845  -0.680  13.988  1.00  2.13           C  
ATOM    170  CD  GLU A  11       8.787   0.156  15.248  1.00  2.13           C  
ATOM    171  OE1 GLU A  11       7.841   0.890  15.410  1.00  2.13           O  
ATOM    172  OE2 GLU A  11       9.690   0.054  16.047  1.00  2.13           O  
ATOM    173  H   GLU A  11       9.053   0.064  11.235  1.00  2.13           H  
ATOM    174  HA  GLU A  11       7.998  -2.402  12.052  1.00  2.13           H  
ATOM    175 1HB  GLU A  11       7.357   0.435  12.949  1.00  2.13           H  
ATOM    176 2HB  GLU A  11       6.746  -0.987  13.783  1.00  2.13           H  
ATOM    177 1HG  GLU A  11       9.036  -1.718  14.261  1.00  2.13           H  
ATOM    178 2HG  GLU A  11       9.674  -0.338  13.368  1.00  2.13           H  
ATOM    179  N   ALA A  12       5.745  -0.539  10.533  1.00  1.81           N  
ATOM    180  CA  ALA A  12       4.426  -0.553   9.906  1.00  1.81           C  
ATOM    181  C   ALA A  12       4.273  -1.735   8.941  1.00  1.81           C  
ATOM    182  O   ALA A  12       3.177  -2.277   8.775  1.00  1.81           O  
ATOM    183  CB  ALA A  12       4.192   0.744   9.152  1.00  1.81           C  
ATOM    184  H   ALA A  12       6.344   0.254  10.390  1.00  1.81           H  
ATOM    185  HA  ALA A  12       3.680  -0.656  10.693  1.00  1.81           H  
ATOM    186 1HB  ALA A  12       3.202   0.734   8.724  1.00  1.81           H  
ATOM    187 2HB  ALA A  12       4.275   1.582   9.830  1.00  1.81           H  
ATOM    188 3HB  ALA A  12       4.933   0.850   8.355  1.00  1.81           H  
ATOM    189  N   LEU A  13       5.375  -2.110   8.284  1.00  1.60           N  
ATOM    190  CA  LEU A  13       5.363  -3.166   7.286  1.00  1.60           C  
ATOM    191  C   LEU A  13       5.354  -4.494   8.014  1.00  1.60           C  
ATOM    192  O   LEU A  13       4.643  -5.430   7.630  1.00  1.60           O  
ATOM    193  CB  LEU A  13       6.624  -3.059   6.427  1.00  1.60           C  
ATOM    194  CG  LEU A  13       6.758  -1.790   5.615  1.00  1.60           C  
ATOM    195  CD1 LEU A  13       8.127  -1.733   4.969  1.00  1.60           C  
ATOM    196  CD2 LEU A  13       5.693  -1.766   4.591  1.00  1.60           C  
ATOM    197  H   LEU A  13       6.267  -1.683   8.509  1.00  1.60           H  
ATOM    198  HA  LEU A  13       4.470  -3.077   6.671  1.00  1.60           H  
ATOM    199 1HB  LEU A  13       7.495  -3.137   7.066  1.00  1.60           H  
ATOM    200 2HB  LEU A  13       6.634  -3.896   5.736  1.00  1.60           H  
ATOM    201  HG  LEU A  13       6.651  -0.924   6.274  1.00  1.60           H  
ATOM    202 1HD1 LEU A  13       8.218  -0.815   4.390  1.00  1.60           H  
ATOM    203 2HD1 LEU A  13       8.889  -1.749   5.741  1.00  1.60           H  
ATOM    204 3HD1 LEU A  13       8.258  -2.588   4.315  1.00  1.60           H  
ATOM    205 1HD2 LEU A  13       5.775  -0.845   4.008  1.00  1.60           H  
ATOM    206 2HD2 LEU A  13       5.795  -2.609   3.937  1.00  1.60           H  
ATOM    207 3HD2 LEU A  13       4.738  -1.815   5.092  1.00  1.60           H  
ATOM    208  N   THR A  14       6.104  -4.542   9.115  1.00  1.50           N  
ATOM    209  CA  THR A  14       6.168  -5.745   9.920  1.00  1.50           C  
ATOM    210  C   THR A  14       4.781  -6.026  10.464  1.00  1.50           C  
ATOM    211  O   THR A  14       4.286  -7.147  10.394  1.00  1.50           O  
ATOM    212  CB  THR A  14       7.140  -5.595  11.100  1.00  1.50           C  
ATOM    213  OG1 THR A  14       8.453  -5.337  10.623  1.00  1.50           O  
ATOM    214  CG2 THR A  14       7.170  -6.856  11.884  1.00  1.50           C  
ATOM    215  H   THR A  14       6.659  -3.722   9.368  1.00  1.50           H  
ATOM    216  HA  THR A  14       6.476  -6.587   9.298  1.00  1.50           H  
ATOM    217  HB  THR A  14       6.821  -4.779  11.742  1.00  1.50           H  
ATOM    218  HG1 THR A  14       9.063  -5.559  11.321  1.00  1.50           H  
ATOM    219 1HG2 THR A  14       7.865  -6.751  12.716  1.00  1.50           H  
ATOM    220 2HG2 THR A  14       6.174  -7.080  12.265  1.00  1.50           H  
ATOM    221 3HG2 THR A  14       7.501  -7.652  11.237  1.00  1.50           H  
ATOM    222  N   ALA A  15       4.137  -4.977  10.989  1.00  1.48           N  
ATOM    223  CA  ALA A  15       2.799  -5.100  11.530  1.00  1.48           C  
ATOM    224  C   ALA A  15       1.815  -5.545  10.460  1.00  1.48           C  
ATOM    225  O   ALA A  15       1.013  -6.454  10.682  1.00  1.48           O  
ATOM    226  CB  ALA A  15       2.353  -3.771  12.106  1.00  1.48           C  
ATOM    227  H   ALA A  15       4.607  -4.075  11.028  1.00  1.48           H  
ATOM    228  HA  ALA A  15       2.816  -5.848  12.319  1.00  1.48           H  
ATOM    229 1HB  ALA A  15       1.357  -3.870  12.529  1.00  1.48           H  
ATOM    230 2HB  ALA A  15       3.054  -3.461  12.881  1.00  1.48           H  
ATOM    231 3HB  ALA A  15       2.340  -3.023  11.313  1.00  1.48           H  
ATOM    232  N   ALA A  16       1.936  -4.991   9.251  1.00  1.52           N  
ATOM    233  CA  ALA A  16       1.050  -5.365   8.158  1.00  1.52           C  
ATOM    234  C   ALA A  16       1.148  -6.857   7.850  1.00  1.52           C  
ATOM    235  O   ALA A  16       0.145  -7.501   7.500  1.00  1.52           O  
ATOM    236  CB  ALA A  16       1.385  -4.564   6.920  1.00  1.52           C  
ATOM    237  H   ALA A  16       2.609  -4.240   9.094  1.00  1.52           H  
ATOM    238  HA  ALA A  16       0.032  -5.142   8.468  1.00  1.52           H  
ATOM    239 1HB  ALA A  16       0.694  -4.826   6.135  1.00  1.52           H  
ATOM    240 2HB  ALA A  16       1.300  -3.504   7.151  1.00  1.52           H  
ATOM    241 3HB  ALA A  16       2.401  -4.783   6.603  1.00  1.52           H  
ATOM    242  N   LEU A  17       2.359  -7.398   7.996  1.00  1.58           N  
ATOM    243  CA  LEU A  17       2.634  -8.797   7.745  1.00  1.58           C  
ATOM    244  C   LEU A  17       2.697  -9.659   9.010  1.00  1.58           C  
ATOM    245  O   LEU A  17       3.110 -10.828   8.961  1.00  1.58           O  
ATOM    246  CB  LEU A  17       3.939  -8.950   6.996  1.00  1.58           C  
ATOM    247  CG  LEU A  17       4.019  -8.298   5.664  1.00  1.58           C  
ATOM    248  CD1 LEU A  17       5.387  -8.605   5.085  1.00  1.58           C  
ATOM    249  CD2 LEU A  17       2.888  -8.785   4.786  1.00  1.58           C  
ATOM    250  H   LEU A  17       3.140  -6.791   8.260  1.00  1.58           H  
ATOM    251  HA  LEU A  17       1.833  -9.175   7.118  1.00  1.58           H  
ATOM    252 1HB  LEU A  17       4.731  -8.516   7.616  1.00  1.58           H  
ATOM    253 2HB  LEU A  17       4.132 -10.004   6.857  1.00  1.58           H  
ATOM    254  HG  LEU A  17       3.934  -7.215   5.777  1.00  1.58           H  
ATOM    255 1HD1 LEU A  17       5.472  -8.157   4.138  1.00  1.58           H  
ATOM    256 2HD1 LEU A  17       6.159  -8.216   5.749  1.00  1.58           H  
ATOM    257 3HD1 LEU A  17       5.505  -9.676   4.976  1.00  1.58           H  
ATOM    258 1HD2 LEU A  17       2.956  -8.297   3.814  1.00  1.58           H  
ATOM    259 2HD2 LEU A  17       2.964  -9.863   4.662  1.00  1.58           H  
ATOM    260 3HD2 LEU A  17       1.928  -8.539   5.245  1.00  1.58           H  
ATOM    261  N   LYS A  18       2.289  -9.108  10.155  1.00  1.65           N  
ATOM    262  CA  LYS A  18       2.312  -9.881  11.387  1.00  1.65           C  
ATOM    263  C   LYS A  18       1.556 -11.216  11.262  1.00  1.65           C  
ATOM    264  O   LYS A  18       2.067 -12.230  11.739  1.00  1.65           O  
ATOM    265  CB  LYS A  18       1.843  -9.056  12.591  1.00  1.65           C  
ATOM    266  CG  LYS A  18       1.871  -9.809  13.910  1.00  1.65           C  
ATOM    267  CD  LYS A  18       1.463  -8.910  15.070  1.00  1.65           C  
ATOM    268  CE  LYS A  18       1.456  -9.673  16.389  1.00  1.65           C  
ATOM    269  NZ  LYS A  18       1.064  -8.803  17.534  1.00  1.65           N  
ATOM    270  H   LYS A  18       1.953  -8.145  10.183  1.00  1.65           H  
ATOM    271  HA  LYS A  18       3.356 -10.128  11.590  1.00  1.65           H  
ATOM    272 1HB  LYS A  18       2.514  -8.206  12.698  1.00  1.65           H  
ATOM    273 2HB  LYS A  18       0.858  -8.651  12.450  1.00  1.65           H  
ATOM    274 1HG  LYS A  18       1.187 -10.657  13.856  1.00  1.65           H  
ATOM    275 2HG  LYS A  18       2.879 -10.185  14.086  1.00  1.65           H  
ATOM    276 1HD  LYS A  18       2.160  -8.073  15.144  1.00  1.65           H  
ATOM    277 2HD  LYS A  18       0.465  -8.512  14.884  1.00  1.65           H  
ATOM    278 1HE  LYS A  18       0.753 -10.502  16.318  1.00  1.65           H  
ATOM    279 2HE  LYS A  18       2.454 -10.071  16.575  1.00  1.65           H  
ATOM    280 1HZ  LYS A  18       1.074  -9.345  18.387  1.00  1.65           H  
ATOM    281 2HZ  LYS A  18       1.719  -8.037  17.615  1.00  1.65           H  
ATOM    282 3HZ  LYS A  18       0.136  -8.437  17.379  1.00  1.65           H  
ATOM    283  N   PRO A  19       0.354 -11.289  10.619  1.00  1.72           N  
ATOM    284  CA  PRO A  19      -0.427 -12.499  10.403  1.00  1.72           C  
ATOM    285  C   PRO A  19       0.323 -13.587   9.635  1.00  1.72           C  
ATOM    286  O   PRO A  19      -0.083 -14.750   9.658  1.00  1.72           O  
ATOM    287  CB  PRO A  19      -1.631 -11.997   9.599  1.00  1.72           C  
ATOM    288  CG  PRO A  19      -1.759 -10.552   9.965  1.00  1.72           C  
ATOM    289  CD  PRO A  19      -0.356 -10.071  10.100  1.00  1.72           C  
ATOM    290  HA  PRO A  19      -0.752 -12.884  11.381  1.00  1.72           H  
ATOM    291 1HB  PRO A  19      -1.439 -12.144   8.522  1.00  1.72           H  
ATOM    292 2HB  PRO A  19      -2.522 -12.588   9.850  1.00  1.72           H  
ATOM    293 1HG  PRO A  19      -2.311 -10.016   9.196  1.00  1.72           H  
ATOM    294 2HG  PRO A  19      -2.330 -10.446  10.899  1.00  1.72           H  
ATOM    295 1HD  PRO A  19      -0.022  -9.803   9.092  1.00  1.72           H  
ATOM    296 2HD  PRO A  19      -0.339  -9.232  10.778  1.00  1.72           H  
ATOM    297  N   PHE A  20       1.395 -13.218   8.925  1.00  1.77           N  
ATOM    298  CA  PHE A  20       2.161 -14.185   8.161  1.00  1.77           C  
ATOM    299  C   PHE A  20       3.431 -14.584   8.908  1.00  1.77           C  
ATOM    300  O   PHE A  20       4.266 -15.322   8.382  1.00  1.77           O  
ATOM    301  CB  PHE A  20       2.529 -13.585   6.810  1.00  1.77           C  
ATOM    302  CG  PHE A  20       1.363 -13.283   5.956  1.00  1.77           C  
ATOM    303  CD1 PHE A  20       0.940 -11.985   5.819  1.00  1.77           C  
ATOM    304  CD2 PHE A  20       0.691 -14.281   5.281  1.00  1.77           C  
ATOM    305  CE1 PHE A  20      -0.127 -11.675   5.032  1.00  1.77           C  
ATOM    306  CE2 PHE A  20      -0.387 -13.980   4.481  1.00  1.77           C  
ATOM    307  CZ  PHE A  20      -0.797 -12.681   4.356  1.00  1.77           C  
ATOM    308  H   PHE A  20       1.737 -12.261   8.928  1.00  1.77           H  
ATOM    309  HA  PHE A  20       1.551 -15.076   8.006  1.00  1.77           H  
ATOM    310 1HB  PHE A  20       3.067 -12.653   6.971  1.00  1.77           H  
ATOM    311 2HB  PHE A  20       3.191 -14.261   6.272  1.00  1.77           H  
ATOM    312  HD1 PHE A  20       1.472 -11.209   6.345  1.00  1.77           H  
ATOM    313  HD2 PHE A  20       1.026 -15.315   5.385  1.00  1.77           H  
ATOM    314  HE1 PHE A  20      -0.441 -10.637   4.933  1.00  1.77           H  
ATOM    315  HE2 PHE A  20      -0.912 -14.770   3.945  1.00  1.77           H  
ATOM    316  HZ  PHE A  20      -1.645 -12.449   3.719  1.00  1.77           H  
ATOM    317  N   GLY A  21       3.580 -14.091  10.145  1.00  1.81           N  
ATOM    318  CA  GLY A  21       4.739 -14.403  10.966  1.00  1.81           C  
ATOM    319  C   GLY A  21       6.010 -13.681  10.530  1.00  1.81           C  
ATOM    320  O   GLY A  21       7.108 -14.173  10.782  1.00  1.81           O  
ATOM    321  H   GLY A  21       2.869 -13.484  10.546  1.00  1.81           H  
ATOM    322 1HA  GLY A  21       4.513 -14.135  11.999  1.00  1.81           H  
ATOM    323 2HA  GLY A  21       4.909 -15.477  10.950  1.00  1.81           H  
ATOM    324  N   ILE A  22       5.881 -12.530   9.873  1.00  1.81           N  
ATOM    325  CA  ILE A  22       7.070 -11.846   9.381  1.00  1.81           C  
ATOM    326  C   ILE A  22       7.684 -10.848  10.347  1.00  1.81           C  
ATOM    327  O   ILE A  22       6.986  -9.990  10.884  1.00  1.81           O  
ATOM    328  CB  ILE A  22       6.754 -11.136   8.075  1.00  1.81           C  
ATOM    329  CG1 ILE A  22       6.232 -12.161   7.085  1.00  1.81           C  
ATOM    330  CG2 ILE A  22       7.944 -10.389   7.553  1.00  1.81           C  
ATOM    331  CD1 ILE A  22       7.186 -13.294   6.837  1.00  1.81           C  
ATOM    332  H   ILE A  22       4.959 -12.127   9.692  1.00  1.81           H  
ATOM    333  HA  ILE A  22       7.814 -12.604   9.168  1.00  1.81           H  
ATOM    334  HB  ILE A  22       5.962 -10.437   8.260  1.00  1.81           H  
ATOM    335 1HG1 ILE A  22       5.306 -12.569   7.463  1.00  1.81           H  
ATOM    336 2HG1 ILE A  22       6.036 -11.671   6.137  1.00  1.81           H  
ATOM    337 1HG2 ILE A  22       7.676  -9.884   6.639  1.00  1.81           H  
ATOM    338 2HG2 ILE A  22       8.267  -9.652   8.283  1.00  1.81           H  
ATOM    339 3HG2 ILE A  22       8.742 -11.093   7.366  1.00  1.81           H  
ATOM    340 1HD1 ILE A  22       6.747 -13.989   6.121  1.00  1.81           H  
ATOM    341 2HD1 ILE A  22       8.115 -12.916   6.453  1.00  1.81           H  
ATOM    342 3HD1 ILE A  22       7.378 -13.816   7.776  1.00  1.81           H  
ATOM    343  N   GLY A  23       8.994 -10.980  10.588  1.00  1.79           N  
ATOM    344  CA  GLY A  23       9.700 -10.043  11.457  1.00  1.79           C  
ATOM    345  C   GLY A  23      10.314  -8.895  10.649  1.00  1.79           C  
ATOM    346  O   GLY A  23      10.479  -8.992   9.433  1.00  1.79           O  
ATOM    347  H   GLY A  23       9.502 -11.742  10.131  1.00  1.79           H  
ATOM    348 1HA  GLY A  23       9.011  -9.646  12.202  1.00  1.79           H  
ATOM    349 2HA  GLY A  23      10.484 -10.575  11.994  1.00  1.79           H  
ATOM    350  N   THR A  24      10.797  -7.864  11.336  1.00  1.76           N  
ATOM    351  CA  THR A  24      11.410  -6.716  10.658  1.00  1.76           C  
ATOM    352  C   THR A  24      12.650  -7.107   9.872  1.00  1.76           C  
ATOM    353  O   THR A  24      12.915  -6.591   8.788  1.00  1.76           O  
ATOM    354  CB  THR A  24      11.769  -5.595  11.640  1.00  1.76           C  
ATOM    355  OG1 THR A  24      10.582  -5.152  12.310  1.00  1.76           O  
ATOM    356  CG2 THR A  24      12.352  -4.427  10.858  1.00  1.76           C  
ATOM    357  H   THR A  24      10.685  -7.846  12.341  1.00  1.76           H  
ATOM    358  HA  THR A  24      10.689  -6.319   9.943  1.00  1.76           H  
ATOM    359  HB  THR A  24      12.492  -5.951  12.374  1.00  1.76           H  
ATOM    360  HG1 THR A  24       9.937  -4.878  11.659  1.00  1.76           H  
ATOM    361 1HG2 THR A  24      12.600  -3.616  11.541  1.00  1.76           H  
ATOM    362 2HG2 THR A  24      13.252  -4.756  10.338  1.00  1.76           H  
ATOM    363 3HG2 THR A  24      11.615  -4.084  10.134  1.00  1.76           H  
ATOM    364  N   GLY A  25      13.437  -8.008  10.441  1.00  1.75           N  
ATOM    365  CA  GLY A  25      14.680  -8.463   9.831  1.00  1.75           C  
ATOM    366  C   GLY A  25      14.476  -9.173   8.487  1.00  1.75           C  
ATOM    367  O   GLY A  25      15.438  -9.388   7.750  1.00  1.75           O  
ATOM    368  H   GLY A  25      13.161  -8.392  11.331  1.00  1.75           H  
ATOM    369 1HA  GLY A  25      15.340  -7.607   9.688  1.00  1.75           H  
ATOM    370 2HA  GLY A  25      15.188  -9.138  10.519  1.00  1.75           H  
ATOM    371  N   GLN A  26      13.236  -9.570   8.173  1.00  1.78           N  
ATOM    372  CA  GLN A  26      12.943 -10.235   6.916  1.00  1.78           C  
ATOM    373  C   GLN A  26      12.575  -9.242   5.825  1.00  1.78           C  
ATOM    374  O   GLN A  26      12.414  -9.626   4.671  1.00  1.78           O  
ATOM    375  CB  GLN A  26      11.795 -11.217   7.102  1.00  1.78           C  
ATOM    376  CG  GLN A  26      12.117 -12.346   8.031  1.00  1.78           C  
ATOM    377  CD  GLN A  26      10.983 -13.318   8.218  1.00  1.78           C  
ATOM    378  OE1 GLN A  26      10.160 -13.188   9.133  1.00  1.78           O  
ATOM    379  NE2 GLN A  26      10.922 -14.315   7.337  1.00  1.78           N  
ATOM    380  H   GLN A  26      12.452  -9.371   8.791  1.00  1.78           H  
ATOM    381  HA  GLN A  26      13.830 -10.781   6.594  1.00  1.78           H  
ATOM    382 1HB  GLN A  26      10.951 -10.677   7.512  1.00  1.78           H  
ATOM    383 2HB  GLN A  26      11.495 -11.626   6.139  1.00  1.78           H  
ATOM    384 1HG  GLN A  26      12.973 -12.889   7.631  1.00  1.78           H  
ATOM    385 2HG  GLN A  26      12.365 -11.923   9.005  1.00  1.78           H  
ATOM    386 1HE2 GLN A  26      10.190 -14.997   7.402  1.00  1.78           H  
ATOM    387 2HE2 GLN A  26      11.610 -14.385   6.607  1.00  1.78           H  
ATOM    388  N   ILE A  27      12.439  -7.977   6.182  1.00  1.92           N  
ATOM    389  CA  ILE A  27      12.011  -6.960   5.241  1.00  1.92           C  
ATOM    390  C   ILE A  27      13.190  -6.226   4.618  1.00  1.92           C  
ATOM    391  O   ILE A  27      14.108  -5.786   5.309  1.00  1.92           O  
ATOM    392  CB  ILE A  27      10.991  -6.035   5.921  1.00  1.92           C  
ATOM    393  CG1 ILE A  27       9.731  -6.910   6.277  1.00  1.92           C  
ATOM    394  CG2 ILE A  27      10.650  -4.854   5.044  1.00  1.92           C  
ATOM    395  CD1 ILE A  27       8.715  -6.240   7.156  1.00  1.92           C  
ATOM    396  H   ILE A  27      12.625  -7.691   7.144  1.00  1.92           H  
ATOM    397  HA  ILE A  27      11.480  -7.450   4.431  1.00  1.92           H  
ATOM    398  HB  ILE A  27      11.405  -5.673   6.863  1.00  1.92           H  
ATOM    399 1HG1 ILE A  27       9.241  -7.208   5.349  1.00  1.92           H  
ATOM    400 2HG1 ILE A  27      10.068  -7.811   6.798  1.00  1.92           H  
ATOM    401 1HG2 ILE A  27       9.922  -4.222   5.547  1.00  1.92           H  
ATOM    402 2HG2 ILE A  27      11.550  -4.277   4.835  1.00  1.92           H  
ATOM    403 3HG2 ILE A  27      10.247  -5.214   4.120  1.00  1.92           H  
ATOM    404 1HD1 ILE A  27       7.891  -6.927   7.347  1.00  1.92           H  
ATOM    405 2HD1 ILE A  27       9.176  -5.959   8.101  1.00  1.92           H  
ATOM    406 3HD1 ILE A  27       8.344  -5.361   6.662  1.00  1.92           H  
ATOM    407  N   SER A  28      13.156  -6.121   3.291  1.00  2.19           N  
ATOM    408  CA  SER A  28      14.215  -5.517   2.490  1.00  2.19           C  
ATOM    409  C   SER A  28      14.438  -4.034   2.705  1.00  2.19           C  
ATOM    410  O   SER A  28      13.629  -3.339   3.336  1.00  2.19           O  
ATOM    411  CB  SER A  28      13.892  -5.726   1.037  1.00  2.19           C  
ATOM    412  OG  SER A  28      12.734  -5.025   0.685  1.00  2.19           O  
ATOM    413  H   SER A  28      12.363  -6.504   2.773  1.00  2.19           H  
ATOM    414  HA  SER A  28      15.148  -6.035   2.720  1.00  2.19           H  
ATOM    415 1HB  SER A  28      14.712  -5.387   0.416  1.00  2.19           H  
ATOM    416 2HB  SER A  28      13.757  -6.778   0.860  1.00  2.19           H  
ATOM    417  HG  SER A  28      11.995  -5.565   1.035  1.00  2.19           H  
ATOM    418  N   ARG A  29      15.578  -3.567   2.188  1.00  2.64           N  
ATOM    419  CA  ARG A  29      15.946  -2.153   2.274  1.00  2.64           C  
ATOM    420  C   ARG A  29      16.523  -1.637   0.967  1.00  2.64           C  
ATOM    421  O   ARG A  29      17.231  -2.362   0.273  1.00  2.64           O  
ATOM    422  CB  ARG A  29      17.009  -1.925   3.344  1.00  2.64           C  
ATOM    423  CG  ARG A  29      16.613  -2.229   4.784  1.00  2.64           C  
ATOM    424  CD  ARG A  29      15.625  -1.247   5.298  1.00  2.64           C  
ATOM    425  NE  ARG A  29      15.327  -1.466   6.698  1.00  2.64           N  
ATOM    426  CZ  ARG A  29      14.399  -2.317   7.178  1.00  2.64           C  
ATOM    427  NH1 ARG A  29      13.656  -3.044   6.372  1.00  2.64           N  
ATOM    428  NH2 ARG A  29      14.242  -2.416   8.487  1.00  2.64           N  
ATOM    429  H   ARG A  29      16.180  -4.240   1.708  1.00  2.64           H  
ATOM    430  HA  ARG A  29      15.055  -1.575   2.519  1.00  2.64           H  
ATOM    431 1HB  ARG A  29      17.879  -2.538   3.111  1.00  2.64           H  
ATOM    432 2HB  ARG A  29      17.334  -0.883   3.305  1.00  2.64           H  
ATOM    433 1HG  ARG A  29      16.175  -3.226   4.854  1.00  2.64           H  
ATOM    434 2HG  ARG A  29      17.498  -2.182   5.417  1.00  2.64           H  
ATOM    435 1HD  ARG A  29      16.020  -0.238   5.185  1.00  2.64           H  
ATOM    436 2HD  ARG A  29      14.696  -1.339   4.735  1.00  2.64           H  
ATOM    437  HE  ARG A  29      15.865  -0.939   7.370  1.00  2.64           H  
ATOM    438 1HH1 ARG A  29      13.761  -3.001   5.345  1.00  2.64           H  
ATOM    439 2HH1 ARG A  29      12.974  -3.673   6.760  1.00  2.64           H  
ATOM    440 1HH2 ARG A  29      14.813  -1.861   9.107  1.00  2.64           H  
ATOM    441 2HH2 ARG A  29      13.560  -3.052   8.868  1.00  2.64           H  
ATOM    442  N   ARG A  30      16.249  -0.376   0.633  1.00  3.25           N  
ATOM    443  CA  ARG A  30      16.886   0.201  -0.548  1.00  3.25           C  
ATOM    444  C   ARG A  30      18.245   0.746  -0.150  1.00  3.25           C  
ATOM    445  O   ARG A  30      18.343   1.531   0.795  1.00  3.25           O  
ATOM    446  CB  ARG A  30      16.035   1.290  -1.184  1.00  3.25           C  
ATOM    447  CG  ARG A  30      14.729   0.798  -1.799  1.00  3.25           C  
ATOM    448  CD  ARG A  30      13.891   1.913  -2.364  1.00  3.25           C  
ATOM    449  NE  ARG A  30      14.454   2.483  -3.587  1.00  3.25           N  
ATOM    450  CZ  ARG A  30      14.065   3.629  -4.167  1.00  3.25           C  
ATOM    451  NH1 ARG A  30      13.119   4.380  -3.644  1.00  3.25           N  
ATOM    452  NH2 ARG A  30      14.664   3.971  -5.279  1.00  3.25           N  
ATOM    453  H   ARG A  30      15.636   0.187   1.205  1.00  3.25           H  
ATOM    454  HA  ARG A  30      17.030  -0.578  -1.280  1.00  3.25           H  
ATOM    455 1HB  ARG A  30      15.798   2.053  -0.447  1.00  3.25           H  
ATOM    456 2HB  ARG A  30      16.608   1.767  -1.983  1.00  3.25           H  
ATOM    457 1HG  ARG A  30      14.975   0.125  -2.621  1.00  3.25           H  
ATOM    458 2HG  ARG A  30      14.145   0.263  -1.051  1.00  3.25           H  
ATOM    459 1HD  ARG A  30      12.898   1.529  -2.596  1.00  3.25           H  
ATOM    460 2HD  ARG A  30      13.806   2.709  -1.627  1.00  3.25           H  
ATOM    461  HE  ARG A  30      15.195   1.971  -4.083  1.00  3.25           H  
ATOM    462 1HH1 ARG A  30      12.671   4.099  -2.787  1.00  3.25           H  
ATOM    463 2HH1 ARG A  30      12.845   5.236  -4.102  1.00  3.25           H  
ATOM    464 1HH2 ARG A  30      15.387   3.331  -5.635  1.00  3.25           H  
ATOM    465 2HH2 ARG A  30      14.414   4.817  -5.765  1.00  3.25           H  
ATOM    466  N   ILE A  31      19.285   0.292  -0.840  1.00  3.94           N  
ATOM    467  CA  ILE A  31      20.651   0.688  -0.491  1.00  3.94           C  
ATOM    468  C   ILE A  31      21.295   1.583  -1.542  1.00  3.94           C  
ATOM    469  O   ILE A  31      21.664   2.721  -1.263  1.00  3.94           O  
ATOM    470  CB  ILE A  31      21.520  -0.557  -0.251  1.00  3.94           C  
ATOM    471  CG1 ILE A  31      20.886  -1.434   0.875  1.00  3.94           C  
ATOM    472  CG2 ILE A  31      22.938  -0.158   0.096  1.00  3.94           C  
ATOM    473  CD1 ILE A  31      20.741  -0.751   2.203  1.00  3.94           C  
ATOM    474  H   ILE A  31      19.097  -0.344  -1.618  1.00  3.94           H  
ATOM    475  HA  ILE A  31      20.615   1.249   0.441  1.00  3.94           H  
ATOM    476  HB  ILE A  31      21.539  -1.160  -1.157  1.00  3.94           H  
ATOM    477 1HG1 ILE A  31      19.896  -1.758   0.551  1.00  3.94           H  
ATOM    478 2HG1 ILE A  31      21.508  -2.311   1.027  1.00  3.94           H  
ATOM    479 1HG2 ILE A  31      23.540  -1.051   0.246  1.00  3.94           H  
ATOM    480 2HG2 ILE A  31      23.364   0.430  -0.725  1.00  3.94           H  
ATOM    481 3HG2 ILE A  31      22.937   0.439   1.006  1.00  3.94           H  
ATOM    482 1HD1 ILE A  31      20.294  -1.442   2.916  1.00  3.94           H  
ATOM    483 2HD1 ILE A  31      21.721  -0.442   2.563  1.00  3.94           H  
ATOM    484 3HD1 ILE A  31      20.103   0.122   2.103  1.00  3.94           H  
ATOM    485  N   ASP A  32      21.368   1.082  -2.771  1.00  4.48           N  
ATOM    486  CA  ASP A  32      21.979   1.798  -3.894  1.00  4.48           C  
ATOM    487  C   ASP A  32      20.876   2.355  -4.785  1.00  4.48           C  
ATOM    488  O   ASP A  32      21.071   2.634  -5.966  1.00  4.48           O  
ATOM    489  CB  ASP A  32      22.876   0.855  -4.700  1.00  4.48           C  
ATOM    490  CG  ASP A  32      24.070   0.337  -3.893  1.00  4.48           C  
ATOM    491  OD1 ASP A  32      24.676   1.106  -3.188  1.00  4.48           O  
ATOM    492  OD2 ASP A  32      24.344  -0.834  -3.979  1.00  4.48           O  
ATOM    493  H   ASP A  32      21.020   0.147  -2.927  1.00  4.48           H  
ATOM    494  HA  ASP A  32      22.575   2.627  -3.512  1.00  4.48           H  
ATOM    495 1HB  ASP A  32      22.289   0.001  -5.048  1.00  4.48           H  
ATOM    496 2HB  ASP A  32      23.248   1.376  -5.582  1.00  4.48           H  
ATOM    497  N   GLY A  33      19.685   2.426  -4.201  1.00  4.69           N  
ATOM    498  CA  GLY A  33      18.441   2.833  -4.843  1.00  4.69           C  
ATOM    499  C   GLY A  33      17.664   1.575  -5.220  1.00  4.69           C  
ATOM    500  O   GLY A  33      16.445   1.605  -5.417  1.00  4.69           O  
ATOM    501  H   GLY A  33      19.649   2.192  -3.219  1.00  4.69           H  
ATOM    502 1HA  GLY A  33      17.855   3.451  -4.163  1.00  4.69           H  
ATOM    503 2HA  GLY A  33      18.657   3.423  -5.733  1.00  4.69           H  
ATOM    504  N   GLU A  34      18.386   0.461  -5.229  1.00  4.55           N  
ATOM    505  CA  GLU A  34      17.866  -0.860  -5.522  1.00  4.55           C  
ATOM    506  C   GLU A  34      17.537  -1.545  -4.211  1.00  4.55           C  
ATOM    507  O   GLU A  34      18.203  -1.288  -3.198  1.00  4.55           O  
ATOM    508  CB  GLU A  34      18.903  -1.673  -6.300  1.00  4.55           C  
ATOM    509  CG  GLU A  34      19.250  -1.094  -7.671  1.00  4.55           C  
ATOM    510  CD  GLU A  34      20.274  -1.910  -8.432  1.00  4.55           C  
ATOM    511  OE1 GLU A  34      20.756  -2.881  -7.898  1.00  4.55           O  
ATOM    512  OE2 GLU A  34      20.570  -1.557  -9.550  1.00  4.55           O  
ATOM    513  H   GLU A  34      19.374   0.555  -5.063  1.00  4.55           H  
ATOM    514  HA  GLU A  34      16.953  -0.769  -6.111  1.00  4.55           H  
ATOM    515 1HB  GLU A  34      19.825  -1.735  -5.719  1.00  4.55           H  
ATOM    516 2HB  GLU A  34      18.536  -2.691  -6.442  1.00  4.55           H  
ATOM    517 1HG  GLU A  34      18.339  -1.027  -8.264  1.00  4.55           H  
ATOM    518 2HG  GLU A  34      19.633  -0.081  -7.531  1.00  4.55           H  
ATOM    519  N   GLN A  35      16.534  -2.423  -4.230  1.00  4.18           N  
ATOM    520  CA  GLN A  35      16.154  -3.158  -3.028  1.00  4.18           C  
ATOM    521  C   GLN A  35      17.091  -4.336  -2.801  1.00  4.18           C  
ATOM    522  O   GLN A  35      17.359  -5.116  -3.719  1.00  4.18           O  
ATOM    523  CB  GLN A  35      14.699  -3.660  -3.149  1.00  4.18           C  
ATOM    524  CG  GLN A  35      13.637  -2.538  -3.217  1.00  4.18           C  
ATOM    525  CD  GLN A  35      12.178  -3.046  -3.395  1.00  4.18           C  
ATOM    526  OE1 GLN A  35      11.563  -3.621  -2.477  1.00  4.18           O  
ATOM    527  NE2 GLN A  35      11.635  -2.826  -4.591  1.00  4.18           N  
ATOM    528  H   GLN A  35      16.032  -2.582  -5.092  1.00  4.18           H  
ATOM    529  HA  GLN A  35      16.228  -2.500  -2.167  1.00  4.18           H  
ATOM    530 1HB  GLN A  35      14.599  -4.278  -4.040  1.00  4.18           H  
ATOM    531 2HB  GLN A  35      14.467  -4.293  -2.286  1.00  4.18           H  
ATOM    532 1HG  GLN A  35      13.678  -1.988  -2.280  1.00  4.18           H  
ATOM    533 2HG  GLN A  35      13.875  -1.873  -4.050  1.00  4.18           H  
ATOM    534 1HE2 GLN A  35      10.700  -3.122  -4.795  1.00  4.18           H  
ATOM    535 2HE2 GLN A  35      12.167  -2.360  -5.301  1.00  4.18           H  
ATOM    536  N   VAL A  36      17.538  -4.482  -1.560  1.00  3.69           N  
ATOM    537  CA  VAL A  36      18.399  -5.573  -1.149  1.00  3.69           C  
ATOM    538  C   VAL A  36      17.611  -6.581  -0.340  1.00  3.69           C  
ATOM    539  O   VAL A  36      16.972  -6.255   0.666  1.00  3.69           O  
ATOM    540  CB  VAL A  36      19.607  -5.046  -0.371  1.00  3.69           C  
ATOM    541  CG1 VAL A  36      20.471  -6.210   0.103  1.00  3.69           C  
ATOM    542  CG2 VAL A  36      20.398  -4.122  -1.297  1.00  3.69           C  
ATOM    543  H   VAL A  36      17.299  -3.775  -0.874  1.00  3.69           H  
ATOM    544  HA  VAL A  36      18.774  -6.069  -2.043  1.00  3.69           H  
ATOM    545  HB  VAL A  36      19.270  -4.491   0.508  1.00  3.69           H  
ATOM    546 1HG1 VAL A  36      21.328  -5.825   0.652  1.00  3.69           H  
ATOM    547 2HG1 VAL A  36      19.884  -6.852   0.755  1.00  3.69           H  
ATOM    548 3HG1 VAL A  36      20.817  -6.781  -0.758  1.00  3.69           H  
ATOM    549 1HG2 VAL A  36      21.264  -3.738  -0.780  1.00  3.69           H  
ATOM    550 2HG2 VAL A  36      20.723  -4.683  -2.171  1.00  3.69           H  
ATOM    551 3HG2 VAL A  36      19.762  -3.290  -1.614  1.00  3.69           H  
ATOM    552  N   ASN A  37      17.650  -7.819  -0.817  1.00  3.20           N  
ATOM    553  CA  ASN A  37      16.819  -8.898  -0.315  1.00  3.20           C  
ATOM    554  C   ASN A  37      17.602 -10.111   0.139  1.00  3.20           C  
ATOM    555  O   ASN A  37      17.242 -11.240  -0.199  1.00  3.20           O  
ATOM    556  CB  ASN A  37      15.881  -9.329  -1.420  1.00  3.20           C  
ATOM    557  CG  ASN A  37      15.012  -8.229  -1.864  1.00  3.20           C  
ATOM    558  OD1 ASN A  37      13.994  -7.936  -1.252  1.00  3.20           O  
ATOM    559  ND2 ASN A  37      15.422  -7.576  -2.928  1.00  3.20           N  
ATOM    560  H   ASN A  37      18.244  -8.001  -1.615  1.00  3.20           H  
ATOM    561  HA  ASN A  37      16.247  -8.532   0.540  1.00  3.20           H  
ATOM    562 1HB  ASN A  37      16.457  -9.694  -2.270  1.00  3.20           H  
ATOM    563 2HB  ASN A  37      15.253 -10.150  -1.066  1.00  3.20           H  
ATOM    564 1HD2 ASN A  37      14.905  -6.796  -3.281  1.00  3.20           H  
ATOM    565 2HD2 ASN A  37      16.272  -7.845  -3.385  1.00  3.20           H  
ATOM    566  N   LYS A  38      18.616  -9.918   0.966  1.00  2.78           N  
ATOM    567  CA  LYS A  38      19.432 -11.047   1.418  1.00  2.78           C  
ATOM    568  C   LYS A  38      18.614 -11.926   2.359  1.00  2.78           C  
ATOM    569  O   LYS A  38      18.675 -11.795   3.579  1.00  2.78           O  
ATOM    570  CB  LYS A  38      20.696 -10.547   2.114  1.00  2.78           C  
ATOM    571  CG  LYS A  38      21.669  -9.820   1.192  1.00  2.78           C  
ATOM    572  CD  LYS A  38      22.901  -9.335   1.946  1.00  2.78           C  
ATOM    573  CE  LYS A  38      23.868  -8.602   1.022  1.00  2.78           C  
ATOM    574  NZ  LYS A  38      25.074  -8.116   1.753  1.00  2.78           N  
ATOM    575  H   LYS A  38      18.851  -8.978   1.254  1.00  2.78           H  
ATOM    576  HA  LYS A  38      19.717 -11.647   0.554  1.00  2.78           H  
ATOM    577 1HB  LYS A  38      20.423  -9.865   2.918  1.00  2.78           H  
ATOM    578 2HB  LYS A  38      21.220 -11.391   2.564  1.00  2.78           H  
ATOM    579 1HG  LYS A  38      21.986 -10.497   0.398  1.00  2.78           H  
ATOM    580 2HG  LYS A  38      21.171  -8.974   0.739  1.00  2.78           H  
ATOM    581 1HD  LYS A  38      22.594  -8.659   2.746  1.00  2.78           H  
ATOM    582 2HD  LYS A  38      23.414 -10.188   2.392  1.00  2.78           H  
ATOM    583 1HE  LYS A  38      24.184  -9.277   0.229  1.00  2.78           H  
ATOM    584 2HE  LYS A  38      23.357  -7.747   0.577  1.00  2.78           H  
ATOM    585 1HZ  LYS A  38      25.689  -7.638   1.110  1.00  2.78           H  
ATOM    586 2HZ  LYS A  38      24.792  -7.480   2.485  1.00  2.78           H  
ATOM    587 3HZ  LYS A  38      25.561  -8.902   2.160  1.00  2.78           H  
ATOM    588  N   ARG A  39      17.831 -12.810   1.730  1.00  2.44           N  
ATOM    589  CA  ARG A  39      16.802 -13.660   2.331  1.00  2.44           C  
ATOM    590  C   ARG A  39      15.707 -12.786   2.924  1.00  2.44           C  
ATOM    591  O   ARG A  39      15.141 -13.089   3.977  1.00  2.44           O  
ATOM    592  CB  ARG A  39      17.371 -14.576   3.408  1.00  2.44           C  
ATOM    593  CG  ARG A  39      18.452 -15.543   2.933  1.00  2.44           C  
ATOM    594  CD  ARG A  39      18.889 -16.459   4.025  1.00  2.44           C  
ATOM    595  NE  ARG A  39      19.917 -17.390   3.578  1.00  2.44           N  
ATOM    596  CZ  ARG A  39      20.535 -18.291   4.370  1.00  2.44           C  
ATOM    597  NH1 ARG A  39      20.221 -18.375   5.645  1.00  2.44           N  
ATOM    598  NH2 ARG A  39      21.456 -19.092   3.864  1.00  2.44           N  
ATOM    599  H   ARG A  39      17.892 -12.794   0.719  1.00  2.44           H  
ATOM    600  HA  ARG A  39      16.363 -14.279   1.548  1.00  2.44           H  
ATOM    601 1HB  ARG A  39      17.778 -13.991   4.228  1.00  2.44           H  
ATOM    602 2HB  ARG A  39      16.562 -15.178   3.821  1.00  2.44           H  
ATOM    603 1HG  ARG A  39      18.065 -16.145   2.111  1.00  2.44           H  
ATOM    604 2HG  ARG A  39      19.320 -14.977   2.593  1.00  2.44           H  
ATOM    605 1HD  ARG A  39      19.295 -15.871   4.848  1.00  2.44           H  
ATOM    606 2HD  ARG A  39      18.035 -17.036   4.378  1.00  2.44           H  
ATOM    607  HE  ARG A  39      20.187 -17.359   2.604  1.00  2.44           H  
ATOM    608 1HH1 ARG A  39      19.516 -17.764   6.033  1.00  2.44           H  
ATOM    609 2HH1 ARG A  39      20.684 -19.051   6.236  1.00  2.44           H  
ATOM    610 1HH2 ARG A  39      21.698 -19.029   2.885  1.00  2.44           H  
ATOM    611 2HH2 ARG A  39      21.918 -19.767   4.456  1.00  2.44           H  
ATOM    612  N   GLY A  40      15.407 -11.700   2.209  1.00  2.17           N  
ATOM    613  CA  GLY A  40      14.376 -10.764   2.634  1.00  2.17           C  
ATOM    614  C   GLY A  40      13.153 -10.732   1.721  1.00  2.17           C  
ATOM    615  O   GLY A  40      13.058 -11.490   0.754  1.00  2.17           O  
ATOM    616  H   GLY A  40      15.927 -11.542   1.350  1.00  2.17           H  
ATOM    617 1HA  GLY A  40      14.065 -11.032   3.640  1.00  2.17           H  
ATOM    618 2HA  GLY A  40      14.803  -9.764   2.700  1.00  2.17           H  
ATOM    619  N   ILE A  41      12.262  -9.788   2.020  1.00  1.95           N  
ATOM    620  CA  ILE A  41      10.988  -9.554   1.340  1.00  1.95           C  
ATOM    621  C   ILE A  41      10.944  -8.214   0.583  1.00  1.95           C  
ATOM    622  O   ILE A  41      11.245  -7.159   1.163  1.00  1.95           O  
ATOM    623  CB  ILE A  41       9.885  -9.561   2.418  1.00  1.95           C  
ATOM    624  CG1 ILE A  41       9.863 -10.887   3.127  1.00  1.95           C  
ATOM    625  CG2 ILE A  41       8.560  -9.308   1.826  1.00  1.95           C  
ATOM    626  CD1 ILE A  41       9.048 -10.865   4.345  1.00  1.95           C  
ATOM    627  H   ILE A  41      12.451  -9.255   2.863  1.00  1.95           H  
ATOM    628  HA  ILE A  41      10.817 -10.361   0.625  1.00  1.95           H  
ATOM    629  HB  ILE A  41      10.101  -8.790   3.147  1.00  1.95           H  
ATOM    630 1HG1 ILE A  41       9.466 -11.644   2.451  1.00  1.95           H  
ATOM    631 2HG1 ILE A  41      10.872 -11.170   3.406  1.00  1.95           H  
ATOM    632 1HG2 ILE A  41       7.797  -9.298   2.602  1.00  1.95           H  
ATOM    633 2HG2 ILE A  41       8.581  -8.364   1.319  1.00  1.95           H  
ATOM    634 3HG2 ILE A  41       8.350 -10.098   1.125  1.00  1.95           H  
ATOM    635 1HD1 ILE A  41       9.083 -11.840   4.797  1.00  1.95           H  
ATOM    636 2HD1 ILE A  41       9.463 -10.123   5.030  1.00  1.95           H  
ATOM    637 3HD1 ILE A  41       8.019 -10.607   4.104  1.00  1.95           H  
ATOM    638  N   LYS A  42      10.573  -8.237  -0.713  1.00  1.79           N  
ATOM    639  CA  LYS A  42      10.531  -7.005  -1.525  1.00  1.79           C  
ATOM    640  C   LYS A  42       9.242  -6.252  -1.269  1.00  1.79           C  
ATOM    641  O   LYS A  42       8.247  -6.863  -0.878  1.00  1.79           O  
ATOM    642  CB  LYS A  42      10.585  -7.308  -3.026  1.00  1.79           C  
ATOM    643  CG  LYS A  42      11.835  -7.933  -3.529  1.00  1.79           C  
ATOM    644  CD  LYS A  42      11.744  -8.196  -5.023  1.00  1.79           C  
ATOM    645  CE  LYS A  42      13.012  -8.839  -5.558  1.00  1.79           C  
ATOM    646  NZ  LYS A  42      12.913  -9.131  -7.019  1.00  1.79           N  
ATOM    647  H   LYS A  42      10.289  -9.118  -1.172  1.00  1.79           H  
ATOM    648  HA  LYS A  42      11.373  -6.364  -1.251  1.00  1.79           H  
ATOM    649 1HB  LYS A  42       9.762  -7.975  -3.288  1.00  1.79           H  
ATOM    650 2HB  LYS A  42      10.442  -6.381  -3.583  1.00  1.79           H  
ATOM    651 1HG  LYS A  42      12.649  -7.244  -3.350  1.00  1.79           H  
ATOM    652 2HG  LYS A  42      12.024  -8.867  -2.995  1.00  1.79           H  
ATOM    653 1HD  LYS A  42      10.897  -8.862  -5.212  1.00  1.79           H  
ATOM    654 2HD  LYS A  42      11.568  -7.257  -5.546  1.00  1.79           H  
ATOM    655 1HE  LYS A  42      13.851  -8.165  -5.389  1.00  1.79           H  
ATOM    656 2HE  LYS A  42      13.194  -9.770  -5.020  1.00  1.79           H  
ATOM    657 1HZ  LYS A  42      13.772  -9.557  -7.337  1.00  1.79           H  
ATOM    658 2HZ  LYS A  42      12.143  -9.765  -7.184  1.00  1.79           H  
ATOM    659 3HZ  LYS A  42      12.755  -8.272  -7.525  1.00  1.79           H  
ATOM    660  N   ARG A  43       9.180  -4.964  -1.606  1.00  1.68           N  
ATOM    661  CA  ARG A  43       7.909  -4.261  -1.421  1.00  1.68           C  
ATOM    662  C   ARG A  43       6.777  -4.909  -2.215  1.00  1.68           C  
ATOM    663  O   ARG A  43       5.629  -4.938  -1.772  1.00  1.68           O  
ATOM    664  CB  ARG A  43       8.023  -2.795  -1.790  1.00  1.68           C  
ATOM    665  CG  ARG A  43       8.787  -1.942  -0.795  1.00  1.68           C  
ATOM    666  CD  ARG A  43       8.788  -0.511  -1.197  1.00  1.68           C  
ATOM    667  NE  ARG A  43       9.493   0.325  -0.239  1.00  1.68           N  
ATOM    668  CZ  ARG A  43       9.498   1.673  -0.257  1.00  1.68           C  
ATOM    669  NH1 ARG A  43       8.821   2.323  -1.176  1.00  1.68           N  
ATOM    670  NH2 ARG A  43      10.183   2.340   0.651  1.00  1.68           N  
ATOM    671  H   ARG A  43      10.008  -4.468  -1.948  1.00  1.68           H  
ATOM    672  HA  ARG A  43       7.649  -4.311  -0.372  1.00  1.68           H  
ATOM    673 1HB  ARG A  43       8.560  -2.718  -2.735  1.00  1.68           H  
ATOM    674 2HB  ARG A  43       7.050  -2.372  -1.953  1.00  1.68           H  
ATOM    675 1HG  ARG A  43       8.320  -2.026   0.188  1.00  1.68           H  
ATOM    676 2HG  ARG A  43       9.821  -2.289  -0.739  1.00  1.68           H  
ATOM    677 1HD  ARG A  43       9.281  -0.410  -2.164  1.00  1.68           H  
ATOM    678 2HD  ARG A  43       7.761  -0.152  -1.275  1.00  1.68           H  
ATOM    679  HE  ARG A  43      10.028  -0.139   0.485  1.00  1.68           H  
ATOM    680 1HH1 ARG A  43       8.301   1.809  -1.877  1.00  1.68           H  
ATOM    681 2HH1 ARG A  43       8.819   3.334  -1.186  1.00  1.68           H  
ATOM    682 1HH2 ARG A  43      10.711   1.838   1.349  1.00  1.68           H  
ATOM    683 2HH2 ARG A  43      10.184   3.350   0.641  1.00  1.68           H  
ATOM    684  N   ASP A  44       7.101  -5.471  -3.372  1.00  1.61           N  
ATOM    685  CA  ASP A  44       6.115  -6.151  -4.200  1.00  1.61           C  
ATOM    686  C   ASP A  44       5.537  -7.379  -3.483  1.00  1.61           C  
ATOM    687  O   ASP A  44       4.381  -7.763  -3.708  1.00  1.61           O  
ATOM    688  CB  ASP A  44       6.754  -6.595  -5.508  1.00  1.61           C  
ATOM    689  CG  ASP A  44       7.091  -5.431  -6.429  1.00  1.61           C  
ATOM    690  OD1 ASP A  44       6.641  -4.336  -6.177  1.00  1.61           O  
ATOM    691  OD2 ASP A  44       7.822  -5.642  -7.363  1.00  1.61           O  
ATOM    692  H   ASP A  44       8.059  -5.421  -3.683  1.00  1.61           H  
ATOM    693  HA  ASP A  44       5.300  -5.459  -4.413  1.00  1.61           H  
ATOM    694 1HB  ASP A  44       7.667  -7.157  -5.294  1.00  1.61           H  
ATOM    695 2HB  ASP A  44       6.074  -7.269  -6.031  1.00  1.61           H  
ATOM    696  N   ASP A  45       6.338  -8.000  -2.613  1.00  1.58           N  
ATOM    697  CA  ASP A  45       5.938  -9.213  -1.927  1.00  1.58           C  
ATOM    698  C   ASP A  45       5.139  -8.823  -0.702  1.00  1.58           C  
ATOM    699  O   ASP A  45       4.205  -9.522  -0.303  1.00  1.58           O  
ATOM    700  CB  ASP A  45       7.152 -10.019  -1.468  1.00  1.58           C  
ATOM    701  CG  ASP A  45       8.062 -10.551  -2.557  1.00  1.58           C  
ATOM    702  OD1 ASP A  45       7.589 -11.203  -3.463  1.00  1.58           O  
ATOM    703  OD2 ASP A  45       9.270 -10.340  -2.431  1.00  1.58           O  
ATOM    704  H   ASP A  45       7.245  -7.609  -2.390  1.00  1.58           H  
ATOM    705  HA  ASP A  45       5.317  -9.817  -2.589  1.00  1.58           H  
ATOM    706 1HB  ASP A  45       7.751  -9.362  -0.867  1.00  1.58           H  
ATOM    707 2HB  ASP A  45       6.829 -10.844  -0.835  1.00  1.58           H  
ATOM    708  N   ILE A  46       5.477  -7.670  -0.121  1.00  1.56           N  
ATOM    709  CA  ILE A  46       4.759  -7.221   1.055  1.00  1.56           C  
ATOM    710  C   ILE A  46       3.354  -6.889   0.578  1.00  1.56           C  
ATOM    711  O   ILE A  46       2.361  -7.342   1.145  1.00  1.56           O  
ATOM    712  CB  ILE A  46       5.362  -5.949   1.681  1.00  1.56           C  
ATOM    713  CG1 ILE A  46       6.747  -6.201   2.202  1.00  1.56           C  
ATOM    714  CG2 ILE A  46       4.481  -5.496   2.800  1.00  1.56           C  
ATOM    715  CD1 ILE A  46       7.466  -4.984   2.618  1.00  1.56           C  
ATOM    716  H   ILE A  46       6.272  -7.141  -0.480  1.00  1.56           H  
ATOM    717  HA  ILE A  46       4.713  -8.021   1.792  1.00  1.56           H  
ATOM    718  HB  ILE A  46       5.429  -5.173   0.924  1.00  1.56           H  
ATOM    719 1HG1 ILE A  46       6.732  -6.872   3.023  1.00  1.56           H  
ATOM    720 2HG1 ILE A  46       7.304  -6.636   1.405  1.00  1.56           H  
ATOM    721 1HG2 ILE A  46       4.882  -4.600   3.240  1.00  1.56           H  
ATOM    722 2HG2 ILE A  46       3.510  -5.309   2.398  1.00  1.56           H  
ATOM    723 3HG2 ILE A  46       4.410  -6.251   3.553  1.00  1.56           H  
ATOM    724 1HD1 ILE A  46       8.448  -5.262   2.930  1.00  1.56           H  
ATOM    725 2HD1 ILE A  46       7.534  -4.285   1.806  1.00  1.56           H  
ATOM    726 3HD1 ILE A  46       6.938  -4.530   3.436  1.00  1.56           H  
ATOM    727  N   ALA A  47       3.278  -6.132  -0.524  1.00  1.55           N  
ATOM    728  CA  ALA A  47       2.003  -5.741  -1.103  1.00  1.55           C  
ATOM    729  C   ALA A  47       1.175  -6.961  -1.494  1.00  1.55           C  
ATOM    730  O   ALA A  47      -0.045  -6.991  -1.266  1.00  1.55           O  
ATOM    731  CB  ALA A  47       2.246  -4.887  -2.331  1.00  1.55           C  
ATOM    732  H   ALA A  47       4.135  -5.792  -0.958  1.00  1.55           H  
ATOM    733  HA  ALA A  47       1.454  -5.167  -0.360  1.00  1.55           H  
ATOM    734 1HB  ALA A  47       1.296  -4.569  -2.753  1.00  1.55           H  
ATOM    735 2HB  ALA A  47       2.827  -4.026  -2.058  1.00  1.55           H  
ATOM    736 3HB  ALA A  47       2.799  -5.467  -3.070  1.00  1.55           H  
ATOM    737  N   THR A  48       1.828  -7.993  -2.049  1.00  1.56           N  
ATOM    738  CA  THR A  48       1.111  -9.199  -2.426  1.00  1.56           C  
ATOM    739  C   THR A  48       0.536  -9.887  -1.203  1.00  1.56           C  
ATOM    740  O   THR A  48      -0.646 -10.235  -1.183  1.00  1.56           O  
ATOM    741  CB  THR A  48       2.019 -10.191  -3.168  1.00  1.56           C  
ATOM    742  OG1 THR A  48       2.495  -9.601  -4.389  1.00  1.56           O  
ATOM    743  CG2 THR A  48       1.250 -11.466  -3.466  1.00  1.56           C  
ATOM    744  H   THR A  48       2.825  -7.931  -2.262  1.00  1.56           H  
ATOM    745  HA  THR A  48       0.288  -8.921  -3.082  1.00  1.56           H  
ATOM    746  HB  THR A  48       2.876 -10.433  -2.541  1.00  1.56           H  
ATOM    747  HG1 THR A  48       3.121  -8.869  -4.175  1.00  1.56           H  
ATOM    748 1HG2 THR A  48       1.899 -12.171  -3.981  1.00  1.56           H  
ATOM    749 2HG2 THR A  48       0.914 -11.900  -2.528  1.00  1.56           H  
ATOM    750 3HG2 THR A  48       0.389 -11.239  -4.091  1.00  1.56           H  
ATOM    751  N   ALA A  49       1.359 -10.066  -0.170  1.00  1.59           N  
ATOM    752  CA  ALA A  49       0.917 -10.732   1.045  1.00  1.59           C  
ATOM    753  C   ALA A  49      -0.235  -9.974   1.696  1.00  1.59           C  
ATOM    754  O   ALA A  49      -1.207 -10.582   2.143  1.00  1.59           O  
ATOM    755  CB  ALA A  49       2.085 -10.860   1.995  1.00  1.59           C  
ATOM    756  H   ALA A  49       2.328  -9.754  -0.235  1.00  1.59           H  
ATOM    757  HA  ALA A  49       0.562 -11.728   0.781  1.00  1.59           H  
ATOM    758 1HB  ALA A  49       1.778 -11.374   2.895  1.00  1.59           H  
ATOM    759 2HB  ALA A  49       2.884 -11.419   1.512  1.00  1.59           H  
ATOM    760 3HB  ALA A  49       2.436  -9.869   2.232  1.00  1.59           H  
ATOM    761  N   ILE A  50      -0.177  -8.644   1.688  1.00  1.65           N  
ATOM    762  CA  ILE A  50      -1.252  -7.833   2.250  1.00  1.65           C  
ATOM    763  C   ILE A  50      -2.528  -8.020   1.447  1.00  1.65           C  
ATOM    764  O   ILE A  50      -3.617  -8.183   2.007  1.00  1.65           O  
ATOM    765  CB  ILE A  50      -0.858  -6.360   2.307  1.00  1.65           C  
ATOM    766  CG1 ILE A  50       0.251  -6.187   3.325  1.00  1.65           C  
ATOM    767  CG2 ILE A  50      -2.059  -5.506   2.661  1.00  1.65           C  
ATOM    768  CD1 ILE A  50       0.876  -4.877   3.232  1.00  1.65           C  
ATOM    769  H   ILE A  50       0.652  -8.178   1.313  1.00  1.65           H  
ATOM    770  HA  ILE A  50      -1.436  -8.168   3.270  1.00  1.65           H  
ATOM    771  HB  ILE A  50      -0.464  -6.057   1.335  1.00  1.65           H  
ATOM    772 1HG1 ILE A  50      -0.152  -6.321   4.329  1.00  1.65           H  
ATOM    773 2HG1 ILE A  50       1.006  -6.944   3.159  1.00  1.65           H  
ATOM    774 1HG2 ILE A  50      -1.762  -4.461   2.696  1.00  1.65           H  
ATOM    775 2HG2 ILE A  50      -2.837  -5.641   1.910  1.00  1.65           H  
ATOM    776 3HG2 ILE A  50      -2.432  -5.810   3.625  1.00  1.65           H  
ATOM    777 1HD1 ILE A  50       1.675  -4.794   3.964  1.00  1.65           H  
ATOM    778 2HD1 ILE A  50       1.280  -4.773   2.234  1.00  1.65           H  
ATOM    779 3HD1 ILE A  50       0.130  -4.113   3.411  1.00  1.65           H  
ATOM    780  N   THR A  51      -2.408  -8.015   0.124  1.00  1.74           N  
ATOM    781  CA  THR A  51      -3.570  -8.222  -0.715  1.00  1.74           C  
ATOM    782  C   THR A  51      -4.198  -9.576  -0.393  1.00  1.74           C  
ATOM    783  O   THR A  51      -5.409  -9.668  -0.179  1.00  1.74           O  
ATOM    784  CB  THR A  51      -3.182  -8.172  -2.203  1.00  1.74           C  
ATOM    785  OG1 THR A  51      -2.638  -6.875  -2.512  1.00  1.74           O  
ATOM    786  CG2 THR A  51      -4.400  -8.454  -3.065  1.00  1.74           C  
ATOM    787  H   THR A  51      -1.500  -7.853  -0.312  1.00  1.74           H  
ATOM    788  HA  THR A  51      -4.299  -7.441  -0.507  1.00  1.74           H  
ATOM    789  HB  THR A  51      -2.425  -8.924  -2.406  1.00  1.74           H  
ATOM    790  HG1 THR A  51      -1.791  -6.761  -2.015  1.00  1.74           H  
ATOM    791 1HG2 THR A  51      -4.118  -8.425  -4.115  1.00  1.74           H  
ATOM    792 2HG2 THR A  51      -4.782  -9.441  -2.817  1.00  1.74           H  
ATOM    793 3HG2 THR A  51      -5.166  -7.707  -2.872  1.00  1.74           H  
ATOM    794  N   GLN A  52      -3.363 -10.614  -0.296  1.00  1.86           N  
ATOM    795  CA  GLN A  52      -3.834 -11.961   0.002  1.00  1.86           C  
ATOM    796  C   GLN A  52      -4.475 -12.019   1.385  1.00  1.86           C  
ATOM    797  O   GLN A  52      -5.503 -12.672   1.574  1.00  1.86           O  
ATOM    798  CB  GLN A  52      -2.660 -12.936  -0.087  1.00  1.86           C  
ATOM    799  CG  GLN A  52      -2.152 -13.143  -1.507  1.00  1.86           C  
ATOM    800  CD  GLN A  52      -0.872 -13.951  -1.559  1.00  1.86           C  
ATOM    801  OE1 GLN A  52      -0.112 -14.022  -0.587  1.00  1.86           O  
ATOM    802  NE2 GLN A  52      -0.617 -14.562  -2.709  1.00  1.86           N  
ATOM    803  H   GLN A  52      -2.370 -10.465  -0.475  1.00  1.86           H  
ATOM    804  HA  GLN A  52      -4.580 -12.239  -0.739  1.00  1.86           H  
ATOM    805 1HB  GLN A  52      -1.835 -12.562   0.516  1.00  1.86           H  
ATOM    806 2HB  GLN A  52      -2.956 -13.901   0.319  1.00  1.86           H  
ATOM    807 1HG  GLN A  52      -2.916 -13.675  -2.074  1.00  1.86           H  
ATOM    808 2HG  GLN A  52      -1.968 -12.174  -1.961  1.00  1.86           H  
ATOM    809 1HE2 GLN A  52       0.214 -15.108  -2.813  1.00  1.86           H  
ATOM    810 2HE2 GLN A  52      -1.257 -14.472  -3.472  1.00  1.86           H  
ATOM    811  N   ARG A  53      -3.901 -11.298   2.348  1.00  2.03           N  
ATOM    812  CA  ARG A  53      -4.433 -11.234   3.703  1.00  2.03           C  
ATOM    813  C   ARG A  53      -5.875 -10.774   3.657  1.00  2.03           C  
ATOM    814  O   ARG A  53      -6.777 -11.411   4.217  1.00  2.03           O  
ATOM    815  CB  ARG A  53      -3.654 -10.217   4.527  1.00  2.03           C  
ATOM    816  CG  ARG A  53      -4.011 -10.084   5.967  1.00  2.03           C  
ATOM    817  CD  ARG A  53      -3.414  -8.833   6.554  1.00  2.03           C  
ATOM    818  NE  ARG A  53      -4.042  -7.610   6.032  1.00  2.03           N  
ATOM    819  CZ  ARG A  53      -3.575  -6.353   6.190  1.00  2.03           C  
ATOM    820  NH1 ARG A  53      -2.442  -6.076   6.809  1.00  2.03           N  
ATOM    821  NH2 ARG A  53      -4.302  -5.373   5.703  1.00  2.03           N  
ATOM    822  H   ARG A  53      -3.040 -10.795   2.144  1.00  2.03           H  
ATOM    823  HA  ARG A  53      -4.376 -12.222   4.159  1.00  2.03           H  
ATOM    824 1HB  ARG A  53      -2.610 -10.399   4.444  1.00  2.03           H  
ATOM    825 2HB  ARG A  53      -3.824  -9.238   4.123  1.00  2.03           H  
ATOM    826 1HG  ARG A  53      -5.095 -10.035   6.070  1.00  2.03           H  
ATOM    827 2HG  ARG A  53      -3.624 -10.943   6.519  1.00  2.03           H  
ATOM    828 1HD  ARG A  53      -3.554  -8.840   7.628  1.00  2.03           H  
ATOM    829 2HD  ARG A  53      -2.346  -8.793   6.325  1.00  2.03           H  
ATOM    830  HE  ARG A  53      -4.932  -7.684   5.515  1.00  2.03           H  
ATOM    831 1HH1 ARG A  53      -1.825  -6.816   7.177  1.00  2.03           H  
ATOM    832 2HH1 ARG A  53      -2.171  -5.110   6.902  1.00  2.03           H  
ATOM    833 1HH2 ARG A  53      -5.173  -5.613   5.221  1.00  2.03           H  
ATOM    834 2HH2 ARG A  53      -4.003  -4.416   5.796  1.00  2.03           H  
ATOM    835  N   ASN A  54      -6.085  -9.651   2.969  1.00  2.24           N  
ATOM    836  CA  ASN A  54      -7.394  -9.045   2.868  1.00  2.24           C  
ATOM    837  C   ASN A  54      -8.367  -9.959   2.121  1.00  2.24           C  
ATOM    838  O   ASN A  54      -9.522 -10.113   2.521  1.00  2.24           O  
ATOM    839  CB  ASN A  54      -7.267  -7.713   2.170  1.00  2.24           C  
ATOM    840  CG  ASN A  54      -6.545  -6.671   3.011  1.00  2.24           C  
ATOM    841  OD1 ASN A  54      -6.399  -6.774   4.251  1.00  2.24           O  
ATOM    842  ND2 ASN A  54      -6.086  -5.646   2.330  1.00  2.24           N  
ATOM    843  H   ASN A  54      -5.289  -9.196   2.514  1.00  2.24           H  
ATOM    844  HA  ASN A  54      -7.787  -8.891   3.873  1.00  2.24           H  
ATOM    845 1HB  ASN A  54      -6.717  -7.849   1.235  1.00  2.24           H  
ATOM    846 2HB  ASN A  54      -8.260  -7.341   1.915  1.00  2.24           H  
ATOM    847 1HD2 ASN A  54      -5.600  -4.900   2.782  1.00  2.24           H  
ATOM    848 2HD2 ASN A  54      -6.225  -5.610   1.341  1.00  2.24           H  
ATOM    849  N   GLN A  55      -7.885 -10.627   1.070  1.00  2.49           N  
ATOM    850  CA  GLN A  55      -8.752 -11.520   0.316  1.00  2.49           C  
ATOM    851  C   GLN A  55      -9.203 -12.688   1.181  1.00  2.49           C  
ATOM    852  O   GLN A  55     -10.381 -13.056   1.163  1.00  2.49           O  
ATOM    853  CB  GLN A  55      -8.022 -12.034  -0.928  1.00  2.49           C  
ATOM    854  CG  GLN A  55      -7.790 -10.973  -1.999  1.00  2.49           C  
ATOM    855  CD  GLN A  55      -6.889 -11.453  -3.127  1.00  2.49           C  
ATOM    856  OE1 GLN A  55      -6.089 -12.385  -2.969  1.00  2.49           O  
ATOM    857  NE2 GLN A  55      -7.011 -10.810  -4.283  1.00  2.49           N  
ATOM    858  H   GLN A  55      -6.923 -10.474   0.765  1.00  2.49           H  
ATOM    859  HA  GLN A  55      -9.635 -10.963   0.006  1.00  2.49           H  
ATOM    860 1HB  GLN A  55      -7.053 -12.431  -0.633  1.00  2.49           H  
ATOM    861 2HB  GLN A  55      -8.588 -12.852  -1.370  1.00  2.49           H  
ATOM    862 1HG  GLN A  55      -8.753 -10.709  -2.432  1.00  2.49           H  
ATOM    863 2HG  GLN A  55      -7.345 -10.098  -1.547  1.00  2.49           H  
ATOM    864 1HE2 GLN A  55      -6.447 -11.075  -5.066  1.00  2.49           H  
ATOM    865 2HE2 GLN A  55      -7.667 -10.061  -4.370  1.00  2.49           H  
ATOM    866  N   ASN A  56      -8.289 -13.230   1.990  1.00  2.81           N  
ATOM    867  CA  ASN A  56      -8.624 -14.345   2.861  1.00  2.81           C  
ATOM    868  C   ASN A  56      -9.626 -13.909   3.921  1.00  2.81           C  
ATOM    869  O   ASN A  56     -10.539 -14.657   4.265  1.00  2.81           O  
ATOM    870  CB  ASN A  56      -7.373 -14.901   3.502  1.00  2.81           C  
ATOM    871  CG  ASN A  56      -6.507 -15.661   2.526  1.00  2.81           C  
ATOM    872  OD1 ASN A  56      -6.972 -16.135   1.481  1.00  2.81           O  
ATOM    873  ND2 ASN A  56      -5.245 -15.784   2.851  1.00  2.81           N  
ATOM    874  H   ASN A  56      -7.328 -12.885   1.967  1.00  2.81           H  
ATOM    875  HA  ASN A  56      -9.093 -15.126   2.263  1.00  2.81           H  
ATOM    876 1HB  ASN A  56      -6.788 -14.076   3.916  1.00  2.81           H  
ATOM    877 2HB  ASN A  56      -7.644 -15.558   4.325  1.00  2.81           H  
ATOM    878 1HD2 ASN A  56      -4.619 -16.272   2.245  1.00  2.81           H  
ATOM    879 2HD2 ASN A  56      -4.908 -15.383   3.701  1.00  2.81           H  
ATOM    880  N   ARG A  57      -9.473 -12.677   4.417  1.00  3.22           N  
ATOM    881  CA  ARG A  57     -10.392 -12.102   5.394  1.00  3.22           C  
ATOM    882  C   ARG A  57     -11.815 -12.066   4.848  1.00  3.22           C  
ATOM    883  O   ARG A  57     -12.769 -12.446   5.528  1.00  3.22           O  
ATOM    884  CB  ARG A  57      -9.996 -10.682   5.759  1.00  3.22           C  
ATOM    885  CG  ARG A  57     -10.876 -10.019   6.794  1.00  3.22           C  
ATOM    886  CD  ARG A  57     -10.659  -8.551   6.825  1.00  3.22           C  
ATOM    887  NE  ARG A  57     -11.116  -7.917   5.588  1.00  3.22           N  
ATOM    888  CZ  ARG A  57     -10.786  -6.688   5.173  1.00  3.22           C  
ATOM    889  NH1 ARG A  57      -9.979  -5.917   5.879  1.00  3.22           N  
ATOM    890  NH2 ARG A  57     -11.298  -6.278   4.038  1.00  3.22           N  
ATOM    891  H   ARG A  57      -8.670 -12.122   4.116  1.00  3.22           H  
ATOM    892  HA  ARG A  57     -10.374 -12.720   6.291  1.00  3.22           H  
ATOM    893 1HB  ARG A  57      -8.964 -10.664   6.108  1.00  3.22           H  
ATOM    894 2HB  ARG A  57     -10.049 -10.057   4.880  1.00  3.22           H  
ATOM    895 1HG  ARG A  57     -11.922 -10.202   6.543  1.00  3.22           H  
ATOM    896 2HG  ARG A  57     -10.658 -10.426   7.781  1.00  3.22           H  
ATOM    897 1HD  ARG A  57     -11.210  -8.116   7.656  1.00  3.22           H  
ATOM    898 2HD  ARG A  57      -9.596  -8.345   6.939  1.00  3.22           H  
ATOM    899  HE  ARG A  57     -11.756  -8.440   4.956  1.00  3.22           H  
ATOM    900 1HH1 ARG A  57      -9.599  -6.251   6.753  1.00  3.22           H  
ATOM    901 2HH1 ARG A  57      -9.745  -4.994   5.545  1.00  3.22           H  
ATOM    902 1HH2 ARG A  57     -11.932  -6.935   3.535  1.00  3.22           H  
ATOM    903 2HH2 ARG A  57     -11.088  -5.370   3.669  1.00  3.22           H  
ATOM    904  N   ASP A  58     -11.948 -11.562   3.617  1.00  3.69           N  
ATOM    905  CA  ASP A  58     -13.245 -11.417   2.968  1.00  3.69           C  
ATOM    906  C   ASP A  58     -13.844 -12.755   2.509  1.00  3.69           C  
ATOM    907  O   ASP A  58     -15.067 -12.913   2.455  1.00  3.69           O  
ATOM    908  CB  ASP A  58     -13.127 -10.494   1.754  1.00  3.69           C  
ATOM    909  CG  ASP A  58     -12.820  -9.020   2.111  1.00  3.69           C  
ATOM    910  OD1 ASP A  58     -12.884  -8.645   3.270  1.00  3.69           O  
ATOM    911  OD2 ASP A  58     -12.549  -8.266   1.208  1.00  3.69           O  
ATOM    912  H   ASP A  58     -11.108 -11.257   3.119  1.00  3.69           H  
ATOM    913  HA  ASP A  58     -13.931 -10.968   3.684  1.00  3.69           H  
ATOM    914 1HB  ASP A  58     -12.320 -10.866   1.113  1.00  3.69           H  
ATOM    915 2HB  ASP A  58     -14.048 -10.535   1.176  1.00  3.69           H  
ATOM    916  N   ALA A  59     -12.986 -13.707   2.151  1.00  4.22           N  
ATOM    917  CA  ALA A  59     -13.420 -15.000   1.643  1.00  4.22           C  
ATOM    918  C   ALA A  59     -14.290 -15.746   2.644  1.00  4.22           C  
ATOM    919  O   ALA A  59     -14.041 -15.737   3.849  1.00  4.22           O  
ATOM    920  CB  ALA A  59     -12.212 -15.855   1.305  1.00  4.22           C  
ATOM    921  H   ALA A  59     -11.986 -13.519   2.191  1.00  4.22           H  
ATOM    922  HA  ALA A  59     -14.007 -14.827   0.742  1.00  4.22           H  
ATOM    923 1HB  ALA A  59     -12.542 -16.810   0.902  1.00  4.22           H  
ATOM    924 2HB  ALA A  59     -11.595 -15.339   0.570  1.00  4.22           H  
ATOM    925 3HB  ALA A  59     -11.630 -16.022   2.211  1.00  4.22           H  
ATOM    926  N   GLY A  60     -15.298 -16.445   2.138  1.00  4.76           N  
ATOM    927  CA  GLY A  60     -16.163 -17.242   2.998  1.00  4.76           C  
ATOM    928  C   GLY A  60     -15.340 -18.052   3.995  1.00  4.76           C  
ATOM    929  O   GLY A  60     -14.786 -19.095   3.641  1.00  4.76           O  
ATOM    930  H   GLY A  60     -15.474 -16.416   1.144  1.00  4.76           H  
ATOM    931 1HA  GLY A  60     -16.847 -16.584   3.534  1.00  4.76           H  
ATOM    932 2HA  GLY A  60     -16.768 -17.911   2.388  1.00  4.76           H  
TER     933
ENDMDL

REMARK ID 654145 MODEL 3 19860
PFRMAT TS
TARGET 19860
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   TRP A   1       1.244  -0.860  -3.561  1.00  3.78           N  
ATOM      2  CA  TRP A   1       2.231  -0.598  -2.518  1.00  3.78           C  
ATOM      3  C   TRP A   1       2.074   0.773  -1.827  1.00  3.78           C  
ATOM      4  O   TRP A   1       1.258   1.619  -2.217  1.00  3.78           O  
ATOM      5  CB  TRP A   1       3.630  -0.752  -3.103  1.00  3.78           C  
ATOM      6  CG  TRP A   1       3.926   0.157  -4.246  1.00  3.78           C  
ATOM      7  CD1 TRP A   1       3.462   0.049  -5.514  1.00  3.78           C  
ATOM      8  CD2 TRP A   1       4.813   1.289  -4.245  1.00  3.78           C  
ATOM      9  NE1 TRP A   1       3.983   1.049  -6.290  1.00  3.78           N  
ATOM     10  CE2 TRP A   1       4.807   1.810  -5.542  1.00  3.78           C  
ATOM     11  CE3 TRP A   1       5.611   1.886  -3.270  1.00  3.78           C  
ATOM     12  CZ2 TRP A   1       5.557   2.907  -5.892  1.00  3.78           C  
ATOM     13  CZ3 TRP A   1       6.373   2.976  -3.625  1.00  3.78           C  
ATOM     14  CH2 TRP A   1       6.345   3.478  -4.902  1.00  3.78           C  
ATOM     15 1H   TRP A   1       1.338  -1.827  -3.889  1.00  3.78           H  
ATOM     16 2H   TRP A   1       0.318  -0.735  -3.169  1.00  3.78           H  
ATOM     17 3H   TRP A   1       1.384  -0.228  -4.332  1.00  3.78           H  
ATOM     18  HA  TRP A   1       2.105  -1.365  -1.751  1.00  3.78           H  
ATOM     19 1HB  TRP A   1       4.375  -0.580  -2.332  1.00  3.78           H  
ATOM     20 2HB  TRP A   1       3.753  -1.769  -3.438  1.00  3.78           H  
ATOM     21  HD1 TRP A   1       2.776  -0.720  -5.862  1.00  3.78           H  
ATOM     22  HE1 TRP A   1       3.799   1.188  -7.271  1.00  3.78           H  
ATOM     23  HE3 TRP A   1       5.637   1.493  -2.254  1.00  3.78           H  
ATOM     24  HZ2 TRP A   1       5.553   3.316  -6.902  1.00  3.78           H  
ATOM     25  HZ3 TRP A   1       7.002   3.439  -2.865  1.00  3.78           H  
ATOM     26  HH2 TRP A   1       6.962   4.350  -5.138  1.00  3.78           H  
ATOM     27  N   ALA A   2       2.936   1.019  -0.843  1.00  3.86           N  
ATOM     28  CA  ALA A   2       2.800   2.131   0.107  1.00  3.86           C  
ATOM     29  C   ALA A   2       2.630   3.552  -0.429  1.00  3.86           C  
ATOM     30  O   ALA A   2       1.864   4.320   0.147  1.00  3.86           O  
ATOM     31  CB  ALA A   2       4.029   2.145   0.993  1.00  3.86           C  
ATOM     32  H   ALA A   2       3.651   0.331  -0.648  1.00  3.86           H  
ATOM     33  HA  ALA A   2       1.920   1.911   0.716  1.00  3.86           H  
ATOM     34 1HB  ALA A   2       3.915   2.912   1.758  1.00  3.86           H  
ATOM     35 2HB  ALA A   2       4.148   1.172   1.467  1.00  3.86           H  
ATOM     36 3HB  ALA A   2       4.908   2.366   0.387  1.00  3.86           H  
ATOM     37  N   GLU A   3       3.283   3.937  -1.517  1.00  4.02           N  
ATOM     38  CA  GLU A   3       3.124   5.337  -1.924  1.00  4.02           C  
ATOM     39  C   GLU A   3       1.848   5.590  -2.712  1.00  4.02           C  
ATOM     40  O   GLU A   3       1.511   6.744  -2.995  1.00  4.02           O  
ATOM     41  CB  GLU A   3       4.328   5.831  -2.719  1.00  4.02           C  
ATOM     42  CG  GLU A   3       5.616   5.923  -1.900  1.00  4.02           C  
ATOM     43  CD  GLU A   3       6.808   6.433  -2.697  1.00  4.02           C  
ATOM     44  OE1 GLU A   3       6.649   6.716  -3.862  1.00  4.02           O  
ATOM     45  OE2 GLU A   3       7.873   6.530  -2.135  1.00  4.02           O  
ATOM     46  H   GLU A   3       3.886   3.307  -2.026  1.00  4.02           H  
ATOM     47  HA  GLU A   3       3.070   5.941  -1.018  1.00  4.02           H  
ATOM     48 1HB  GLU A   3       4.487   5.174  -3.562  1.00  4.02           H  
ATOM     49 2HB  GLU A   3       4.114   6.819  -3.119  1.00  4.02           H  
ATOM     50 1HG  GLU A   3       5.441   6.602  -1.067  1.00  4.02           H  
ATOM     51 2HG  GLU A   3       5.841   4.946  -1.483  1.00  4.02           H  
ATOM     52  N   LEU A   4       1.158   4.517  -3.086  1.00  4.26           N  
ATOM     53  CA  LEU A   4      -0.072   4.611  -3.850  1.00  4.26           C  
ATOM     54  C   LEU A   4      -1.277   4.279  -2.973  1.00  4.26           C  
ATOM     55  O   LEU A   4      -2.381   4.753  -3.211  1.00  4.26           O  
ATOM     56  CB  LEU A   4       0.014   3.691  -5.031  1.00  4.26           C  
ATOM     57  CG  LEU A   4       1.131   3.975  -5.980  1.00  4.26           C  
ATOM     58  CD1 LEU A   4       1.132   2.955  -7.024  1.00  4.26           C  
ATOM     59  CD2 LEU A   4       0.944   5.338  -6.586  1.00  4.26           C  
ATOM     60  H   LEU A   4       1.480   3.594  -2.808  1.00  4.26           H  
ATOM     61  HA  LEU A   4      -0.184   5.632  -4.211  1.00  4.26           H  
ATOM     62 1HB  LEU A   4       0.139   2.678  -4.659  1.00  4.26           H  
ATOM     63 2HB  LEU A   4      -0.916   3.776  -5.585  1.00  4.26           H  
ATOM     64  HG  LEU A   4       2.086   3.931  -5.452  1.00  4.26           H  
ATOM     65 1HD1 LEU A   4       1.945   3.175  -7.698  1.00  4.26           H  
ATOM     66 2HD1 LEU A   4       1.269   1.972  -6.582  1.00  4.26           H  
ATOM     67 3HD1 LEU A   4       0.193   2.982  -7.558  1.00  4.26           H  
ATOM     68 1HD2 LEU A   4       1.757   5.541  -7.282  1.00  4.26           H  
ATOM     69 2HD2 LEU A   4      -0.004   5.368  -7.119  1.00  4.26           H  
ATOM     70 3HD2 LEU A   4       0.943   6.093  -5.799  1.00  4.26           H  
ATOM     71  N   GLU A   5      -1.042   3.451  -1.948  1.00  4.50           N  
ATOM     72  CA  GLU A   5      -2.066   3.049  -0.976  1.00  4.50           C  
ATOM     73  C   GLU A   5      -2.331   4.189   0.004  1.00  4.50           C  
ATOM     74  O   GLU A   5      -3.336   4.207   0.718  1.00  4.50           O  
ATOM     75  CB  GLU A   5      -1.612   1.800  -0.233  1.00  4.50           C  
ATOM     76  CG  GLU A   5      -1.576   0.575  -1.100  1.00  4.50           C  
ATOM     77  CD  GLU A   5      -0.944  -0.592  -0.445  1.00  4.50           C  
ATOM     78  OE1 GLU A   5      -0.500  -0.482   0.673  1.00  4.50           O  
ATOM     79  OE2 GLU A   5      -0.868  -1.602  -1.089  1.00  4.50           O  
ATOM     80  H   GLU A   5      -0.110   3.057  -1.848  1.00  4.50           H  
ATOM     81  HA  GLU A   5      -2.988   2.829  -1.511  1.00  4.50           H  
ATOM     82 1HB  GLU A   5      -0.609   1.960   0.165  1.00  4.50           H  
ATOM     83 2HB  GLU A   5      -2.278   1.609   0.606  1.00  4.50           H  
ATOM     84 1HG  GLU A   5      -2.602   0.312  -1.359  1.00  4.50           H  
ATOM     85 2HG  GLU A   5      -1.062   0.806  -2.021  1.00  4.50           H  
ATOM     86  N   ALA A   6      -1.367   5.091   0.071  1.00  4.61           N  
ATOM     87  CA  ALA A   6      -1.391   6.291   0.879  1.00  4.61           C  
ATOM     88  C   ALA A   6      -1.986   7.419   0.059  1.00  4.61           C  
ATOM     89  O   ALA A   6      -2.030   7.340  -1.165  1.00  4.61           O  
ATOM     90  CB  ALA A   6       0.010   6.658   1.329  1.00  4.61           C  
ATOM     91  H   ALA A   6      -0.560   4.948  -0.521  1.00  4.61           H  
ATOM     92  HA  ALA A   6      -2.028   6.118   1.746  1.00  4.61           H  
ATOM     93 1HB  ALA A   6      -0.021   7.559   1.934  1.00  4.61           H  
ATOM     94 2HB  ALA A   6       0.430   5.840   1.915  1.00  4.61           H  
ATOM     95 3HB  ALA A   6       0.636   6.831   0.451  1.00  4.61           H  
ATOM     96  N   LYS A   7      -2.413   8.487   0.716  1.00  4.49           N  
ATOM     97  CA  LYS A   7      -2.880   9.664  -0.007  1.00  4.49           C  
ATOM     98  C   LYS A   7      -4.131   9.221  -0.865  1.00  4.49           C  
ATOM     99  O   LYS A   7      -4.911   8.417  -0.345  1.00  4.49           O  
ATOM    100  CB  LYS A   7      -1.635  10.217  -0.738  1.00  4.49           C  
ATOM    101  CG  LYS A   7      -0.493  10.610   0.162  1.00  4.49           C  
ATOM    102  CD  LYS A   7       0.624  11.195  -0.672  1.00  4.49           C  
ATOM    103  CE  LYS A   7       1.269  10.108  -1.553  1.00  4.49           C  
ATOM    104  NZ  LYS A   7       2.446  10.626  -2.303  1.00  4.49           N  
ATOM    105  H   LYS A   7      -2.390   8.497   1.725  1.00  4.49           H  
ATOM    106  HA  LYS A   7      -3.214  10.413   0.711  1.00  4.49           H  
ATOM    107 1HB  LYS A   7      -1.252   9.550  -1.500  1.00  4.49           H  
ATOM    108 2HB  LYS A   7      -1.831  11.174  -1.158  1.00  4.49           H  
ATOM    109 1HG  LYS A   7      -0.830  11.344   0.893  1.00  4.49           H  
ATOM    110 2HG  LYS A   7      -0.115   9.738   0.689  1.00  4.49           H  
ATOM    111 1HD  LYS A   7       0.220  11.981  -1.316  1.00  4.49           H  
ATOM    112 2HD  LYS A   7       1.383  11.632  -0.025  1.00  4.49           H  
ATOM    113 1HE  LYS A   7       1.585   9.272  -0.927  1.00  4.49           H  
ATOM    114 2HE  LYS A   7       0.527   9.746  -2.269  1.00  4.49           H  
ATOM    115 1HZ  LYS A   7       2.840   9.891  -2.879  1.00  4.49           H  
ATOM    116 2HZ  LYS A   7       2.156  11.389  -2.894  1.00  4.49           H  
ATOM    117 3HZ  LYS A   7       3.142  10.950  -1.651  1.00  4.49           H  
ATOM    118  N   PRO A   8      -4.414   9.664  -2.134  1.00  4.10           N  
ATOM    119  CA  PRO A   8      -5.637   9.317  -2.854  1.00  4.10           C  
ATOM    120  C   PRO A   8      -5.622   7.919  -3.464  1.00  4.10           C  
ATOM    121  O   PRO A   8      -5.574   7.766  -4.687  1.00  4.10           O  
ATOM    122  CB  PRO A   8      -5.709  10.401  -3.929  1.00  4.10           C  
ATOM    123  CG  PRO A   8      -4.287  10.708  -4.242  1.00  4.10           C  
ATOM    124  CD  PRO A   8      -3.544  10.560  -2.935  1.00  4.10           C  
ATOM    125  HA  PRO A   8      -6.486   9.412  -2.160  1.00  4.10           H  
ATOM    126 1HB  PRO A   8      -6.264  10.020  -4.804  1.00  4.10           H  
ATOM    127 2HB  PRO A   8      -6.267  11.271  -3.552  1.00  4.10           H  
ATOM    128 1HG  PRO A   8      -3.920  10.026  -5.013  1.00  4.10           H  
ATOM    129 2HG  PRO A   8      -4.204  11.724  -4.662  1.00  4.10           H  
ATOM    130 1HD  PRO A   8      -2.590  10.087  -3.186  1.00  4.10           H  
ATOM    131 2HD  PRO A   8      -3.468  11.556  -2.478  1.00  4.10           H  
ATOM    132  N   LYS A   9      -5.666   6.917  -2.599  1.00  3.52           N  
ATOM    133  CA  LYS A   9      -5.611   5.504  -2.970  1.00  3.52           C  
ATOM    134  C   LYS A   9      -6.729   5.160  -3.932  1.00  3.52           C  
ATOM    135  O   LYS A   9      -7.605   5.990  -4.185  1.00  3.52           O  
ATOM    136  CB  LYS A   9      -5.649   4.615  -1.743  1.00  3.52           C  
ATOM    137  CG  LYS A   9      -6.948   4.610  -0.958  1.00  3.52           C  
ATOM    138  CD  LYS A   9      -6.813   3.705   0.268  1.00  3.52           C  
ATOM    139  CE  LYS A   9      -8.100   3.633   1.080  1.00  3.52           C  
ATOM    140  NZ  LYS A   9      -7.942   2.768   2.285  1.00  3.52           N  
ATOM    141  H   LYS A   9      -5.687   7.170  -1.611  1.00  3.52           H  
ATOM    142  HA  LYS A   9      -4.674   5.322  -3.487  1.00  3.52           H  
ATOM    143 1HB  LYS A   9      -5.396   3.595  -2.016  1.00  3.52           H  
ATOM    144 2HB  LYS A   9      -4.882   4.968  -1.066  1.00  3.52           H  
ATOM    145 1HG  LYS A   9      -7.178   5.626  -0.633  1.00  3.52           H  
ATOM    146 2HG  LYS A   9      -7.759   4.250  -1.589  1.00  3.52           H  
ATOM    147 1HD  LYS A   9      -6.544   2.700  -0.058  1.00  3.52           H  
ATOM    148 2HD  LYS A   9      -6.009   4.083   0.906  1.00  3.52           H  
ATOM    149 1HE  LYS A   9      -8.378   4.637   1.399  1.00  3.52           H  
ATOM    150 2HE  LYS A   9      -8.896   3.227   0.455  1.00  3.52           H  
ATOM    151 1HZ  LYS A   9      -8.809   2.739   2.802  1.00  3.52           H  
ATOM    152 2HZ  LYS A   9      -7.690   1.832   1.995  1.00  3.52           H  
ATOM    153 3HZ  LYS A   9      -7.209   3.144   2.872  1.00  3.52           H  
ATOM    154  N   ALA A  10      -6.705   3.945  -4.505  1.00  2.91           N  
ATOM    155  CA  ALA A  10      -7.672   3.595  -5.550  1.00  2.91           C  
ATOM    156  C   ALA A  10      -7.259   4.388  -6.777  1.00  2.91           C  
ATOM    157  O   ALA A  10      -6.632   3.834  -7.675  1.00  2.91           O  
ATOM    158  CB  ALA A  10      -9.138   3.808  -5.168  1.00  2.91           C  
ATOM    159  H   ALA A  10      -5.991   3.287  -4.233  1.00  2.91           H  
ATOM    160  HA  ALA A  10      -7.548   2.535  -5.782  1.00  2.91           H  
ATOM    161 1HB  ALA A  10      -9.758   3.497  -6.006  1.00  2.91           H  
ATOM    162 2HB  ALA A  10      -9.370   3.195  -4.299  1.00  2.91           H  
ATOM    163 3HB  ALA A  10      -9.385   4.826  -4.943  1.00  2.91           H  
ATOM    164  N   GLU A  11      -7.697   5.636  -6.879  1.00  2.38           N  
ATOM    165  CA  GLU A  11      -7.326   6.452  -8.032  1.00  2.38           C  
ATOM    166  C   GLU A  11      -5.797   6.469  -8.256  1.00  2.38           C  
ATOM    167  O   GLU A  11      -5.346   6.273  -9.384  1.00  2.38           O  
ATOM    168  CB  GLU A  11      -7.838   7.886  -7.859  1.00  2.38           C  
ATOM    169  CG  GLU A  11      -7.531   8.804  -9.051  1.00  2.38           C  
ATOM    170  CD  GLU A  11      -8.095  10.209  -8.907  1.00  2.38           C  
ATOM    171  OE1 GLU A  11      -8.736  10.485  -7.919  1.00  2.38           O  
ATOM    172  OE2 GLU A  11      -7.874  11.004  -9.792  1.00  2.38           O  
ATOM    173  H   GLU A  11      -8.192   6.033  -6.084  1.00  2.38           H  
ATOM    174  HA  GLU A  11      -7.795   6.024  -8.917  1.00  2.38           H  
ATOM    175 1HB  GLU A  11      -8.917   7.870  -7.710  1.00  2.38           H  
ATOM    176 2HB  GLU A  11      -7.388   8.324  -6.965  1.00  2.38           H  
ATOM    177 1HG  GLU A  11      -6.449   8.870  -9.163  1.00  2.38           H  
ATOM    178 2HG  GLU A  11      -7.933   8.349  -9.955  1.00  2.38           H  
ATOM    179  N   ALA A  12      -4.990   6.655  -7.194  1.00  2.01           N  
ATOM    180  CA  ALA A  12      -3.522   6.649  -7.338  1.00  2.01           C  
ATOM    181  C   ALA A  12      -3.005   5.313  -7.862  1.00  2.01           C  
ATOM    182  O   ALA A  12      -2.060   5.260  -8.657  1.00  2.01           O  
ATOM    183  CB  ALA A  12      -2.852   6.937  -6.001  1.00  2.01           C  
ATOM    184  H   ALA A  12      -5.384   6.844  -6.272  1.00  2.01           H  
ATOM    185  HA  ALA A  12      -3.253   7.424  -8.055  1.00  2.01           H  
ATOM    186 1HB  ALA A  12      -1.773   6.952  -6.122  1.00  2.01           H  
ATOM    187 2HB  ALA A  12      -3.184   7.896  -5.628  1.00  2.01           H  
ATOM    188 3HB  ALA A  12      -3.120   6.163  -5.283  1.00  2.01           H  
ATOM    189  N   LEU A  13      -3.620   4.226  -7.402  1.00  1.78           N  
ATOM    190  CA  LEU A  13      -3.216   2.889  -7.810  1.00  1.78           C  
ATOM    191  C   LEU A  13      -3.576   2.689  -9.271  1.00  1.78           C  
ATOM    192  O   LEU A  13      -2.791   2.161 -10.061  1.00  1.78           O  
ATOM    193  CB  LEU A  13      -3.934   1.855  -6.926  1.00  1.78           C  
ATOM    194  CG  LEU A  13      -3.503   1.815  -5.457  1.00  1.78           C  
ATOM    195  CD1 LEU A  13      -4.487   1.013  -4.630  1.00  1.78           C  
ATOM    196  CD2 LEU A  13      -2.182   1.120  -5.377  1.00  1.78           C  
ATOM    197  H   LEU A  13      -4.402   4.338  -6.771  1.00  1.78           H  
ATOM    198  HA  LEU A  13      -2.139   2.790  -7.695  1.00  1.78           H  
ATOM    199 1HB  LEU A  13      -5.003   2.032  -6.966  1.00  1.78           H  
ATOM    200 2HB  LEU A  13      -3.733   0.867  -7.339  1.00  1.78           H  
ATOM    201  HG  LEU A  13      -3.432   2.837  -5.071  1.00  1.78           H  
ATOM    202 1HD1 LEU A  13      -4.148   0.986  -3.592  1.00  1.78           H  
ATOM    203 2HD1 LEU A  13      -5.468   1.460  -4.676  1.00  1.78           H  
ATOM    204 3HD1 LEU A  13      -4.536  -0.000  -5.018  1.00  1.78           H  
ATOM    205 1HD2 LEU A  13      -1.847   1.087  -4.340  1.00  1.78           H  
ATOM    206 2HD2 LEU A  13      -2.295   0.121  -5.746  1.00  1.78           H  
ATOM    207 3HD2 LEU A  13      -1.461   1.626  -5.982  1.00  1.78           H  
ATOM    208  N   THR A  14      -4.753   3.184  -9.636  1.00  1.67           N  
ATOM    209  CA  THR A  14      -5.271   3.039 -10.972  1.00  1.67           C  
ATOM    210  C   THR A  14      -4.390   3.790 -11.950  1.00  1.67           C  
ATOM    211  O   THR A  14      -3.992   3.249 -12.977  1.00  1.67           O  
ATOM    212  CB  THR A  14      -6.696   3.602 -11.042  1.00  1.67           C  
ATOM    213  OG1 THR A  14      -7.533   2.911 -10.104  1.00  1.67           O  
ATOM    214  CG2 THR A  14      -7.237   3.403 -12.424  1.00  1.67           C  
ATOM    215  H   THR A  14      -5.338   3.634  -8.939  1.00  1.67           H  
ATOM    216  HA  THR A  14      -5.274   1.987 -11.250  1.00  1.67           H  
ATOM    217  HB  THR A  14      -6.691   4.659 -10.803  1.00  1.67           H  
ATOM    218  HG1 THR A  14      -7.224   3.128  -9.190  1.00  1.67           H  
ATOM    219 1HG2 THR A  14      -8.251   3.791 -12.479  1.00  1.67           H  
ATOM    220 2HG2 THR A  14      -6.604   3.928 -13.140  1.00  1.67           H  
ATOM    221 3HG2 THR A  14      -7.236   2.342 -12.653  1.00  1.67           H  
ATOM    222  N   ALA A  15      -4.068   5.038 -11.606  1.00  1.66           N  
ATOM    223  CA  ALA A  15      -3.254   5.877 -12.465  1.00  1.66           C  
ATOM    224  C   ALA A  15      -1.879   5.273 -12.681  1.00  1.66           C  
ATOM    225  O   ALA A  15      -1.367   5.260 -13.804  1.00  1.66           O  
ATOM    226  CB  ALA A  15      -3.113   7.251 -11.835  1.00  1.66           C  
ATOM    227  H   ALA A  15      -4.429   5.423 -10.737  1.00  1.66           H  
ATOM    228  HA  ALA A  15      -3.748   5.970 -13.425  1.00  1.66           H  
ATOM    229 1HB  ALA A  15      -2.522   7.892 -12.484  1.00  1.66           H  
ATOM    230 2HB  ALA A  15      -4.104   7.688 -11.693  1.00  1.66           H  
ATOM    231 3HB  ALA A  15      -2.620   7.153 -10.866  1.00  1.66           H  
ATOM    232  N   ALA A  16      -1.292   4.706 -11.629  1.00  1.69           N  
ATOM    233  CA  ALA A  16       0.012   4.073 -11.746  1.00  1.69           C  
ATOM    234  C   ALA A  16      -0.020   2.895 -12.717  1.00  1.69           C  
ATOM    235  O   ALA A  16       0.958   2.636 -13.440  1.00  1.69           O  
ATOM    236  CB  ALA A  16       0.466   3.595 -10.388  1.00  1.69           C  
ATOM    237  H   ALA A  16      -1.735   4.746 -10.708  1.00  1.69           H  
ATOM    238  HA  ALA A  16       0.711   4.813 -12.126  1.00  1.69           H  
ATOM    239 1HB  ALA A  16       1.449   3.156 -10.480  1.00  1.69           H  
ATOM    240 2HB  ALA A  16       0.502   4.443  -9.703  1.00  1.69           H  
ATOM    241 3HB  ALA A  16      -0.237   2.855 -10.010  1.00  1.69           H  
ATOM    242  N   LEU A  17      -1.144   2.181 -12.714  1.00  1.76           N  
ATOM    243  CA  LEU A  17      -1.374   1.003 -13.527  1.00  1.76           C  
ATOM    244  C   LEU A  17      -2.124   1.264 -14.840  1.00  1.76           C  
ATOM    245  O   LEU A  17      -2.241   0.376 -15.696  1.00  1.76           O  
ATOM    246  CB  LEU A  17      -2.149   0.043 -12.680  1.00  1.76           C  
ATOM    247  CG  LEU A  17      -1.479  -0.381 -11.456  1.00  1.76           C  
ATOM    248  CD1 LEU A  17      -2.435  -1.175 -10.686  1.00  1.76           C  
ATOM    249  CD2 LEU A  17      -0.227  -1.181 -11.807  1.00  1.76           C  
ATOM    250  H   LEU A  17      -1.887   2.448 -12.062  1.00  1.76           H  
ATOM    251  HA  LEU A  17      -0.404   0.573 -13.762  1.00  1.76           H  
ATOM    252 1HB  LEU A  17      -3.106   0.502 -12.414  1.00  1.76           H  
ATOM    253 2HB  LEU A  17      -2.323  -0.816 -13.235  1.00  1.76           H  
ATOM    254  HG  LEU A  17      -1.198   0.488 -10.866  1.00  1.76           H  
ATOM    255 1HD1 LEU A  17      -1.979  -1.447  -9.807  1.00  1.76           H  
ATOM    256 2HD1 LEU A  17      -3.303  -0.565 -10.467  1.00  1.76           H  
ATOM    257 3HD1 LEU A  17      -2.732  -2.052 -11.243  1.00  1.76           H  
ATOM    258 1HD2 LEU A  17       0.266  -1.507 -10.895  1.00  1.76           H  
ATOM    259 2HD2 LEU A  17      -0.507  -2.050 -12.395  1.00  1.76           H  
ATOM    260 3HD2 LEU A  17       0.455  -0.556 -12.385  1.00  1.76           H  
ATOM    261  N   LYS A  18      -2.573   2.502 -15.039  1.00  1.83           N  
ATOM    262  CA  LYS A  18      -3.273   2.892 -16.258  1.00  1.83           C  
ATOM    263  C   LYS A  18      -2.547   2.481 -17.555  1.00  1.83           C  
ATOM    264  O   LYS A  18      -3.220   2.050 -18.489  1.00  1.83           O  
ATOM    265  CB  LYS A  18      -3.615   4.387 -16.261  1.00  1.83           C  
ATOM    266  CG  LYS A  18      -4.369   4.853 -17.492  1.00  1.83           C  
ATOM    267  CD  LYS A  18      -4.746   6.322 -17.384  1.00  1.83           C  
ATOM    268  CE  LYS A  18      -5.474   6.801 -18.634  1.00  1.83           C  
ATOM    269  NZ  LYS A  18      -5.867   8.232 -18.533  1.00  1.83           N  
ATOM    270  H   LYS A  18      -2.494   3.180 -14.285  1.00  1.83           H  
ATOM    271  HA  LYS A  18      -4.231   2.368 -16.251  1.00  1.83           H  
ATOM    272 1HB  LYS A  18      -4.254   4.591 -15.402  1.00  1.83           H  
ATOM    273 2HB  LYS A  18      -2.738   5.002 -16.147  1.00  1.83           H  
ATOM    274 1HG  LYS A  18      -3.745   4.706 -18.375  1.00  1.83           H  
ATOM    275 2HG  LYS A  18      -5.275   4.258 -17.603  1.00  1.83           H  
ATOM    276 1HD  LYS A  18      -5.386   6.469 -16.512  1.00  1.83           H  
ATOM    277 2HD  LYS A  18      -3.841   6.915 -17.252  1.00  1.83           H  
ATOM    278 1HE  LYS A  18      -4.820   6.674 -19.496  1.00  1.83           H  
ATOM    279 2HE  LYS A  18      -6.370   6.198 -18.780  1.00  1.83           H  
ATOM    280 1HZ  LYS A  18      -6.344   8.511 -19.379  1.00  1.83           H  
ATOM    281 2HZ  LYS A  18      -6.483   8.357 -17.742  1.00  1.83           H  
ATOM    282 3HZ  LYS A  18      -5.042   8.801 -18.409  1.00  1.83           H  
ATOM    283  N   PRO A  19      -1.191   2.583 -17.682  1.00  1.91           N  
ATOM    284  CA  PRO A  19      -0.428   2.183 -18.861  1.00  1.91           C  
ATOM    285  C   PRO A  19      -0.607   0.703 -19.223  1.00  1.91           C  
ATOM    286  O   PRO A  19      -0.311   0.306 -20.353  1.00  1.91           O  
ATOM    287  CB  PRO A  19       1.021   2.480 -18.441  1.00  1.91           C  
ATOM    288  CG  PRO A  19       0.901   3.575 -17.414  1.00  1.91           C  
ATOM    289  CD  PRO A  19      -0.331   3.238 -16.645  1.00  1.91           C  
ATOM    290  HA  PRO A  19      -0.718   2.817 -19.703  1.00  1.91           H  
ATOM    291 1HB  PRO A  19       1.486   1.564 -18.038  1.00  1.91           H  
ATOM    292 2HB  PRO A  19       1.608   2.778 -19.321  1.00  1.91           H  
ATOM    293 1HG  PRO A  19       1.786   3.602 -16.769  1.00  1.91           H  
ATOM    294 2HG  PRO A  19       0.832   4.556 -17.899  1.00  1.91           H  
ATOM    295 1HD  PRO A  19      -0.019   2.532 -15.877  1.00  1.91           H  
ATOM    296 2HD  PRO A  19      -0.753   4.143 -16.230  1.00  1.91           H  
ATOM    297  N   PHE A  20      -1.084  -0.117 -18.282  1.00  1.97           N  
ATOM    298  CA  PHE A  20      -1.302  -1.531 -18.536  1.00  1.97           C  
ATOM    299  C   PHE A  20      -2.765  -1.808 -18.853  1.00  1.97           C  
ATOM    300  O   PHE A  20      -3.167  -2.963 -19.015  1.00  1.97           O  
ATOM    301  CB  PHE A  20      -0.936  -2.345 -17.307  1.00  1.97           C  
ATOM    302  CG  PHE A  20       0.475  -2.311 -16.959  1.00  1.97           C  
ATOM    303  CD1 PHE A  20       0.908  -1.555 -15.896  1.00  1.97           C  
ATOM    304  CD2 PHE A  20       1.387  -3.046 -17.685  1.00  1.97           C  
ATOM    305  CE1 PHE A  20       2.232  -1.531 -15.566  1.00  1.97           C  
ATOM    306  CE2 PHE A  20       2.713  -3.028 -17.361  1.00  1.97           C  
ATOM    307  CZ  PHE A  20       3.137  -2.278 -16.310  1.00  1.97           C  
ATOM    308  H   PHE A  20      -1.333   0.226 -17.356  1.00  1.97           H  
ATOM    309  HA  PHE A  20      -0.691  -1.839 -19.384  1.00  1.97           H  
ATOM    310 1HB  PHE A  20      -1.490  -1.950 -16.470  1.00  1.97           H  
ATOM    311 2HB  PHE A  20      -1.237  -3.380 -17.445  1.00  1.97           H  
ATOM    312  HD1 PHE A  20       0.184  -0.981 -15.328  1.00  1.97           H  
ATOM    313  HD2 PHE A  20       1.040  -3.647 -18.527  1.00  1.97           H  
ATOM    314  HE1 PHE A  20       2.571  -0.933 -14.721  1.00  1.97           H  
ATOM    315  HE2 PHE A  20       3.429  -3.614 -17.936  1.00  1.97           H  
ATOM    316  HZ  PHE A  20       4.189  -2.279 -16.060  1.00  1.97           H  
ATOM    317  N   GLY A  21      -3.571  -0.746 -18.924  1.00  2.02           N  
ATOM    318  CA  GLY A  21      -4.993  -0.870 -19.182  1.00  2.02           C  
ATOM    319  C   GLY A  21      -5.776  -1.268 -17.932  1.00  2.02           C  
ATOM    320  O   GLY A  21      -6.909  -1.732 -18.035  1.00  2.02           O  
ATOM    321  H   GLY A  21      -3.199   0.192 -18.796  1.00  2.02           H  
ATOM    322 1HA  GLY A  21      -5.366   0.085 -19.552  1.00  2.02           H  
ATOM    323 2HA  GLY A  21      -5.157  -1.604 -19.968  1.00  2.02           H  
ATOM    324  N   ILE A  22      -5.171  -1.107 -16.754  1.00  2.04           N  
ATOM    325  CA  ILE A  22      -5.827  -1.506 -15.517  1.00  2.04           C  
ATOM    326  C   ILE A  22      -6.727  -0.423 -14.934  1.00  2.04           C  
ATOM    327  O   ILE A  22      -6.288   0.706 -14.707  1.00  2.04           O  
ATOM    328  CB  ILE A  22      -4.773  -1.906 -14.498  1.00  2.04           C  
ATOM    329  CG1 ILE A  22      -3.999  -3.137 -15.025  1.00  2.04           C  
ATOM    330  CG2 ILE A  22      -5.421  -2.171 -13.139  1.00  2.04           C  
ATOM    331  CD1 ILE A  22      -2.714  -3.464 -14.267  1.00  2.04           C  
ATOM    332  H   ILE A  22      -4.240  -0.696 -16.698  1.00  2.04           H  
ATOM    333  HA  ILE A  22      -6.431  -2.378 -15.730  1.00  2.04           H  
ATOM    334  HB  ILE A  22      -4.079  -1.106 -14.421  1.00  2.04           H  
ATOM    335 1HG1 ILE A  22      -4.662  -3.997 -14.957  1.00  2.04           H  
ATOM    336 2HG1 ILE A  22      -3.754  -2.978 -16.075  1.00  2.04           H  
ATOM    337 1HG2 ILE A  22      -4.666  -2.440 -12.419  1.00  2.04           H  
ATOM    338 2HG2 ILE A  22      -5.942  -1.275 -12.794  1.00  2.04           H  
ATOM    339 3HG2 ILE A  22      -6.132  -2.983 -13.239  1.00  2.04           H  
ATOM    340 1HD1 ILE A  22      -2.257  -4.351 -14.699  1.00  2.04           H  
ATOM    341 2HD1 ILE A  22      -2.021  -2.644 -14.347  1.00  2.04           H  
ATOM    342 3HD1 ILE A  22      -2.935  -3.642 -13.231  1.00  2.04           H  
ATOM    343  N   GLY A  23      -7.997  -0.768 -14.707  1.00  2.02           N  
ATOM    344  CA  GLY A  23      -8.944   0.195 -14.154  1.00  2.02           C  
ATOM    345  C   GLY A  23      -9.108   0.041 -12.646  1.00  2.02           C  
ATOM    346  O   GLY A  23      -8.612  -0.908 -12.045  1.00  2.02           O  
ATOM    347  H   GLY A  23      -8.294  -1.721 -14.930  1.00  2.02           H  
ATOM    348 1HA  GLY A  23      -8.611   1.206 -14.388  1.00  2.02           H  
ATOM    349 2HA  GLY A  23      -9.908   0.061 -14.641  1.00  2.02           H  
ATOM    350  N   THR A  24      -9.911   0.914 -12.045  1.00  1.99           N  
ATOM    351  CA  THR A  24     -10.125   0.891 -10.596  1.00  1.99           C  
ATOM    352  C   THR A  24     -10.800  -0.390 -10.130  1.00  1.99           C  
ATOM    353  O   THR A  24     -10.489  -0.940  -9.076  1.00  1.99           O  
ATOM    354  CB  THR A  24     -10.937   2.102 -10.123  1.00  1.99           C  
ATOM    355  OG1 THR A  24     -10.242   3.301 -10.475  1.00  1.99           O  
ATOM    356  CG2 THR A  24     -11.067   2.046  -8.611  1.00  1.99           C  
ATOM    357  H   THR A  24     -10.328   1.654 -12.590  1.00  1.99           H  
ATOM    358  HA  THR A  24      -9.154   0.941 -10.112  1.00  1.99           H  
ATOM    359  HB  THR A  24     -11.925   2.101 -10.581  1.00  1.99           H  
ATOM    360  HG1 THR A  24      -9.288   3.177 -10.309  1.00  1.99           H  
ATOM    361 1HG2 THR A  24     -11.628   2.911  -8.260  1.00  1.99           H  
ATOM    362 2HG2 THR A  24     -11.588   1.132  -8.328  1.00  1.99           H  
ATOM    363 3HG2 THR A  24     -10.070   2.053  -8.168  1.00  1.99           H  
ATOM    364  N   GLY A  25     -11.757  -0.855 -10.921  1.00  1.98           N  
ATOM    365  CA  GLY A  25     -12.535  -2.045 -10.594  1.00  1.98           C  
ATOM    366  C   GLY A  25     -11.707  -3.331 -10.639  1.00  1.98           C  
ATOM    367  O   GLY A  25     -12.185  -4.390 -10.240  1.00  1.98           O  
ATOM    368  H   GLY A  25     -11.954  -0.361 -11.777  1.00  1.98           H  
ATOM    369 1HA  GLY A  25     -12.965  -1.926  -9.600  1.00  1.98           H  
ATOM    370 2HA  GLY A  25     -13.368  -2.127 -11.290  1.00  1.98           H  
ATOM    371  N   GLN A  26     -10.477  -3.249 -11.159  1.00  2.02           N  
ATOM    372  CA  GLN A  26      -9.591  -4.393 -11.231  1.00  2.02           C  
ATOM    373  C   GLN A  26      -8.634  -4.426 -10.053  1.00  2.02           C  
ATOM    374  O   GLN A  26      -7.803  -5.321  -9.962  1.00  2.02           O  
ATOM    375  CB  GLN A  26      -8.837  -4.380 -12.551  1.00  2.02           C  
ATOM    376  CG  GLN A  26      -9.748  -4.597 -13.733  1.00  2.02           C  
ATOM    377  CD  GLN A  26      -9.045  -4.533 -15.054  1.00  2.02           C  
ATOM    378  OE1 GLN A  26      -8.537  -3.486 -15.465  1.00  2.02           O  
ATOM    379  NE2 GLN A  26      -9.001  -5.673 -15.743  1.00  2.02           N  
ATOM    380  H   GLN A  26     -10.102  -2.359 -11.475  1.00  2.02           H  
ATOM    381  HA  GLN A  26     -10.193  -5.299 -11.196  1.00  2.02           H  
ATOM    382 1HB  GLN A  26      -8.354  -3.413 -12.672  1.00  2.02           H  
ATOM    383 2HB  GLN A  26      -8.063  -5.146 -12.548  1.00  2.02           H  
ATOM    384 1HG  GLN A  26     -10.208  -5.582 -13.635  1.00  2.02           H  
ATOM    385 2HG  GLN A  26     -10.519  -3.826 -13.720  1.00  2.02           H  
ATOM    386 1HE2 GLN A  26      -8.547  -5.701 -16.637  1.00  2.02           H  
ATOM    387 2HE2 GLN A  26      -9.425  -6.503 -15.370  1.00  2.02           H  
ATOM    388  N   ILE A  27      -8.744  -3.457  -9.164  1.00  2.17           N  
ATOM    389  CA  ILE A  27      -7.863  -3.358  -8.016  1.00  2.17           C  
ATOM    390  C   ILE A  27      -8.562  -3.873  -6.764  1.00  2.17           C  
ATOM    391  O   ILE A  27      -9.705  -3.512  -6.477  1.00  2.17           O  
ATOM    392  CB  ILE A  27      -7.352  -1.918  -7.899  1.00  2.17           C  
ATOM    393  CG1 ILE A  27      -6.518  -1.618  -9.186  1.00  2.17           C  
ATOM    394  CG2 ILE A  27      -6.548  -1.703  -6.635  1.00  2.17           C  
ATOM    395  CD1 ILE A  27      -6.144  -0.190  -9.368  1.00  2.17           C  
ATOM    396  H   ILE A  27      -9.459  -2.736  -9.273  1.00  2.17           H  
ATOM    397  HA  ILE A  27      -6.993  -3.989  -8.189  1.00  2.17           H  
ATOM    398  HB  ILE A  27      -8.203  -1.237  -7.902  1.00  2.17           H  
ATOM    399 1HG1 ILE A  27      -5.607  -2.219  -9.161  1.00  2.17           H  
ATOM    400 2HG1 ILE A  27      -7.105  -1.912 -10.059  1.00  2.17           H  
ATOM    401 1HG2 ILE A  27      -6.210  -0.673  -6.601  1.00  2.17           H  
ATOM    402 2HG2 ILE A  27      -7.170  -1.912  -5.763  1.00  2.17           H  
ATOM    403 3HG2 ILE A  27      -5.705  -2.363  -6.629  1.00  2.17           H  
ATOM    404 1HD1 ILE A  27      -5.583  -0.085 -10.288  1.00  2.17           H  
ATOM    405 2HD1 ILE A  27      -7.036   0.416  -9.425  1.00  2.17           H  
ATOM    406 3HD1 ILE A  27      -5.546   0.128  -8.541  1.00  2.17           H  
ATOM    407  N   SER A  28      -7.876  -4.754  -6.046  1.00  2.48           N  
ATOM    408  CA  SER A  28      -8.409  -5.428  -4.867  1.00  2.48           C  
ATOM    409  C   SER A  28      -8.746  -4.522  -3.700  1.00  2.48           C  
ATOM    410  O   SER A  28      -8.346  -3.350  -3.643  1.00  2.48           O  
ATOM    411  CB  SER A  28      -7.409  -6.451  -4.391  1.00  2.48           C  
ATOM    412  OG  SER A  28      -6.242  -5.823  -3.962  1.00  2.48           O  
ATOM    413  H   SER A  28      -6.928  -5.007  -6.330  1.00  2.48           H  
ATOM    414  HA  SER A  28      -9.322  -5.947  -5.162  1.00  2.48           H  
ATOM    415 1HB  SER A  28      -7.819  -7.007  -3.562  1.00  2.48           H  
ATOM    416 2HB  SER A  28      -7.186  -7.160  -5.187  1.00  2.48           H  
ATOM    417  HG  SER A  28      -5.821  -5.483  -4.779  1.00  2.48           H  
ATOM    418  N   ARG A  29      -9.518  -5.095  -2.774  1.00  2.97           N  
ATOM    419  CA  ARG A  29      -9.940  -4.395  -1.559  1.00  2.97           C  
ATOM    420  C   ARG A  29      -9.808  -5.288  -0.339  1.00  2.97           C  
ATOM    421  O   ARG A  29      -9.954  -6.498  -0.429  1.00  2.97           O  
ATOM    422  CB  ARG A  29     -11.393  -3.942  -1.662  1.00  2.97           C  
ATOM    423  CG  ARG A  29     -11.702  -2.897  -2.741  1.00  2.97           C  
ATOM    424  CD  ARG A  29     -11.104  -1.579  -2.387  1.00  2.97           C  
ATOM    425  NE  ARG A  29     -11.454  -0.533  -3.331  1.00  2.97           N  
ATOM    426  CZ  ARG A  29     -10.780  -0.246  -4.465  1.00  2.97           C  
ATOM    427  NH1 ARG A  29      -9.714  -0.930  -4.815  1.00  2.97           N  
ATOM    428  NH2 ARG A  29     -11.201   0.743  -5.233  1.00  2.97           N  
ATOM    429  H   ARG A  29      -9.793  -6.066  -2.938  1.00  2.97           H  
ATOM    430  HA  ARG A  29      -9.306  -3.521  -1.424  1.00  2.97           H  
ATOM    431 1HB  ARG A  29     -12.025  -4.807  -1.857  1.00  2.97           H  
ATOM    432 2HB  ARG A  29     -11.706  -3.524  -0.702  1.00  2.97           H  
ATOM    433 1HG  ARG A  29     -11.297  -3.212  -3.705  1.00  2.97           H  
ATOM    434 2HG  ARG A  29     -12.780  -2.772  -2.829  1.00  2.97           H  
ATOM    435 1HD  ARG A  29     -11.454  -1.277  -1.401  1.00  2.97           H  
ATOM    436 2HD  ARG A  29     -10.017  -1.670  -2.372  1.00  2.97           H  
ATOM    437  HE  ARG A  29     -12.265   0.030  -3.118  1.00  2.97           H  
ATOM    438 1HH1 ARG A  29      -9.361  -1.720  -4.249  1.00  2.97           H  
ATOM    439 2HH1 ARG A  29      -9.237  -0.695  -5.668  1.00  2.97           H  
ATOM    440 1HH2 ARG A  29     -12.021   1.273  -4.973  1.00  2.97           H  
ATOM    441 2HH2 ARG A  29     -10.704   0.964  -6.079  1.00  2.97           H  
ATOM    442  N   ARG A  30      -9.538  -4.699   0.817  1.00  3.64           N  
ATOM    443  CA  ARG A  30      -9.459  -5.510   2.028  1.00  3.64           C  
ATOM    444  C   ARG A  30     -10.824  -5.597   2.676  1.00  3.64           C  
ATOM    445  O   ARG A  30     -11.603  -4.644   2.621  1.00  3.64           O  
ATOM    446  CB  ARG A  30      -8.416  -4.945   2.987  1.00  3.64           C  
ATOM    447  CG  ARG A  30      -6.999  -4.977   2.410  1.00  3.64           C  
ATOM    448  CD  ARG A  30      -5.965  -4.273   3.241  1.00  3.64           C  
ATOM    449  NE  ARG A  30      -5.515  -5.018   4.420  1.00  3.64           N  
ATOM    450  CZ  ARG A  30      -4.816  -4.478   5.432  1.00  3.64           C  
ATOM    451  NH1 ARG A  30      -4.527  -3.190   5.448  1.00  3.64           N  
ATOM    452  NH2 ARG A  30      -4.421  -5.267   6.399  1.00  3.64           N  
ATOM    453  H   ARG A  30      -9.403  -3.700   0.868  1.00  3.64           H  
ATOM    454  HA  ARG A  30      -9.163  -6.516   1.766  1.00  3.64           H  
ATOM    455 1HB  ARG A  30      -8.663  -3.920   3.248  1.00  3.64           H  
ATOM    456 2HB  ARG A  30      -8.413  -5.534   3.905  1.00  3.64           H  
ATOM    457 1HG  ARG A  30      -6.697  -6.021   2.354  1.00  3.64           H  
ATOM    458 2HG  ARG A  30      -6.999  -4.545   1.410  1.00  3.64           H  
ATOM    459 1HD  ARG A  30      -5.093  -4.076   2.617  1.00  3.64           H  
ATOM    460 2HD  ARG A  30      -6.379  -3.327   3.583  1.00  3.64           H  
ATOM    461  HE  ARG A  30      -5.687  -6.036   4.488  1.00  3.64           H  
ATOM    462 1HH1 ARG A  30      -4.836  -2.595   4.693  1.00  3.64           H  
ATOM    463 2HH1 ARG A  30      -3.999  -2.801   6.215  1.00  3.64           H  
ATOM    464 1HH2 ARG A  30      -4.656  -6.265   6.319  1.00  3.64           H  
ATOM    465 2HH2 ARG A  30      -3.894  -4.909   7.177  1.00  3.64           H  
ATOM    466  N   ILE A  31     -11.116  -6.755   3.261  1.00  4.38           N  
ATOM    467  CA  ILE A  31     -12.379  -6.943   3.971  1.00  4.38           C  
ATOM    468  C   ILE A  31     -12.108  -7.314   5.415  1.00  4.38           C  
ATOM    469  O   ILE A  31     -12.998  -7.294   6.265  1.00  4.38           O  
ATOM    470  CB  ILE A  31     -13.240  -8.029   3.308  1.00  4.38           C  
ATOM    471  CG1 ILE A  31     -12.517  -9.388   3.366  1.00  4.38           C  
ATOM    472  CG2 ILE A  31     -13.536  -7.621   1.863  1.00  4.38           C  
ATOM    473  CD1 ILE A  31     -13.389 -10.560   2.969  1.00  4.38           C  
ATOM    474  H   ILE A  31     -10.412  -7.495   3.237  1.00  4.38           H  
ATOM    475  HA  ILE A  31     -12.935  -6.007   3.960  1.00  4.38           H  
ATOM    476  HB  ILE A  31     -14.176  -8.132   3.854  1.00  4.38           H  
ATOM    477 1HG1 ILE A  31     -11.646  -9.349   2.723  1.00  4.38           H  
ATOM    478 2HG1 ILE A  31     -12.182  -9.567   4.379  1.00  4.38           H  
ATOM    479 1HG2 ILE A  31     -14.158  -8.377   1.389  1.00  4.38           H  
ATOM    480 2HG2 ILE A  31     -14.059  -6.665   1.858  1.00  4.38           H  
ATOM    481 3HG2 ILE A  31     -12.603  -7.520   1.310  1.00  4.38           H  
ATOM    482 1HD1 ILE A  31     -12.809 -11.480   3.043  1.00  4.38           H  
ATOM    483 2HD1 ILE A  31     -14.246 -10.614   3.640  1.00  4.38           H  
ATOM    484 3HD1 ILE A  31     -13.741 -10.437   1.953  1.00  4.38           H  
ATOM    485  N   ASP A  32     -10.849  -7.618   5.671  1.00  4.95           N  
ATOM    486  CA  ASP A  32     -10.334  -8.028   6.961  1.00  4.95           C  
ATOM    487  C   ASP A  32      -8.867  -7.714   6.876  1.00  4.95           C  
ATOM    488  O   ASP A  32      -8.469  -6.860   6.090  1.00  4.95           O  
ATOM    489  CB  ASP A  32     -10.572  -9.539   7.178  1.00  4.95           C  
ATOM    490  CG  ASP A  32     -10.626  -9.982   8.640  1.00  4.95           C  
ATOM    491  OD1 ASP A  32      -9.609  -9.855   9.287  1.00  4.95           O  
ATOM    492  OD2 ASP A  32     -11.641 -10.451   9.083  1.00  4.95           O  
ATOM    493  H   ASP A  32     -10.189  -7.628   4.891  1.00  4.95           H  
ATOM    494  HA  ASP A  32     -10.793  -7.444   7.758  1.00  4.95           H  
ATOM    495 1HB  ASP A  32     -11.520  -9.812   6.720  1.00  4.95           H  
ATOM    496 2HB  ASP A  32      -9.799 -10.107   6.661  1.00  4.95           H  
ATOM    497  N   GLY A  33      -8.039  -8.402   7.643  1.00  5.17           N  
ATOM    498  CA  GLY A  33      -6.616  -8.182   7.470  1.00  5.17           C  
ATOM    499  C   GLY A  33      -6.258  -8.508   6.008  1.00  5.17           C  
ATOM    500  O   GLY A  33      -5.376  -7.874   5.418  1.00  5.17           O  
ATOM    501  H   GLY A  33      -8.399  -9.061   8.332  1.00  5.17           H  
ATOM    502 1HA  GLY A  33      -6.369  -7.148   7.704  1.00  5.17           H  
ATOM    503 2HA  GLY A  33      -6.058  -8.826   8.149  1.00  5.17           H  
ATOM    504  N   GLU A  34      -6.983  -9.488   5.444  1.00  5.04           N  
ATOM    505  CA  GLU A  34      -6.824  -9.986   4.087  1.00  5.04           C  
ATOM    506  C   GLU A  34      -7.476  -9.151   2.969  1.00  5.04           C  
ATOM    507  O   GLU A  34      -8.560  -8.542   3.120  1.00  5.04           O  
ATOM    508  CB  GLU A  34      -7.390 -11.407   4.013  1.00  5.04           C  
ATOM    509  CG  GLU A  34      -6.632 -12.431   4.866  1.00  5.04           C  
ATOM    510  CD  GLU A  34      -7.198 -13.837   4.771  1.00  5.04           C  
ATOM    511  OE1 GLU A  34      -8.136 -14.036   4.036  1.00  5.04           O  
ATOM    512  OE2 GLU A  34      -6.686 -14.707   5.438  1.00  5.04           O  
ATOM    513  H   GLU A  34      -7.679  -9.924   6.029  1.00  5.04           H  
ATOM    514  HA  GLU A  34      -5.755 -10.032   3.879  1.00  5.04           H  
ATOM    515 1HB  GLU A  34      -8.431 -11.399   4.338  1.00  5.04           H  
ATOM    516 2HB  GLU A  34      -7.373 -11.750   2.976  1.00  5.04           H  
ATOM    517 1HG  GLU A  34      -5.591 -12.450   4.547  1.00  5.04           H  
ATOM    518 2HG  GLU A  34      -6.658 -12.105   5.906  1.00  5.04           H  
ATOM    519  N   GLN A  35      -6.781  -9.205   1.817  1.00  4.66           N  
ATOM    520  CA  GLN A  35      -7.154  -8.616   0.527  1.00  4.66           C  
ATOM    521  C   GLN A  35      -8.036  -9.567  -0.271  1.00  4.66           C  
ATOM    522  O   GLN A  35      -7.788 -10.776  -0.282  1.00  4.66           O  
ATOM    523  CB  GLN A  35      -5.897  -8.326  -0.312  1.00  4.66           C  
ATOM    524  CG  GLN A  35      -4.941  -7.276   0.253  1.00  4.66           C  
ATOM    525  CD  GLN A  35      -3.658  -7.131  -0.597  1.00  4.66           C  
ATOM    526  OE1 GLN A  35      -3.544  -6.264  -1.486  1.00  4.66           O  
ATOM    527  NE2 GLN A  35      -2.691  -7.999  -0.313  1.00  4.66           N  
ATOM    528  H   GLN A  35      -5.911  -9.717   1.847  1.00  4.66           H  
ATOM    529  HA  GLN A  35      -7.700  -7.699   0.689  1.00  4.66           H  
ATOM    530 1HB  GLN A  35      -5.333  -9.245  -0.439  1.00  4.66           H  
ATOM    531 2HB  GLN A  35      -6.204  -7.995  -1.308  1.00  4.66           H  
ATOM    532 1HG  GLN A  35      -5.452  -6.317   0.246  1.00  4.66           H  
ATOM    533 2HG  GLN A  35      -4.661  -7.550   1.270  1.00  4.66           H  
ATOM    534 1HE2 GLN A  35      -1.824  -7.990  -0.809  1.00  4.66           H  
ATOM    535 2HE2 GLN A  35      -2.832  -8.678   0.410  1.00  4.66           H  
ATOM    536  N   VAL A  36      -9.005  -9.019  -0.993  1.00  4.15           N  
ATOM    537  CA  VAL A  36      -9.864  -9.799  -1.866  1.00  4.15           C  
ATOM    538  C   VAL A  36      -9.631  -9.493  -3.337  1.00  4.15           C  
ATOM    539  O   VAL A  36      -9.796  -8.360  -3.806  1.00  4.15           O  
ATOM    540  CB  VAL A  36     -11.333  -9.536  -1.531  1.00  4.15           C  
ATOM    541  CG1 VAL A  36     -12.236 -10.327  -2.457  1.00  4.15           C  
ATOM    542  CG2 VAL A  36     -11.565  -9.907  -0.128  1.00  4.15           C  
ATOM    543  H   VAL A  36      -9.183  -8.027  -0.905  1.00  4.15           H  
ATOM    544  HA  VAL A  36      -9.656 -10.856  -1.695  1.00  4.15           H  
ATOM    545  HB  VAL A  36     -11.555  -8.474  -1.670  1.00  4.15           H  
ATOM    546 1HG1 VAL A  36     -13.277 -10.128  -2.209  1.00  4.15           H  
ATOM    547 2HG1 VAL A  36     -12.048 -10.031  -3.485  1.00  4.15           H  
ATOM    548 3HG1 VAL A  36     -12.029 -11.390  -2.338  1.00  4.15           H  
ATOM    549 1HG2 VAL A  36     -12.594  -9.716   0.106  1.00  4.15           H  
ATOM    550 2HG2 VAL A  36     -11.343 -10.962   0.018  1.00  4.15           H  
ATOM    551 3HG2 VAL A  36     -10.918  -9.305   0.512  1.00  4.15           H  
ATOM    552  N   ASN A  37      -9.254 -10.535  -4.071  1.00  3.62           N  
ATOM    553  CA  ASN A  37      -8.907 -10.447  -5.484  1.00  3.62           C  
ATOM    554  C   ASN A  37      -9.711 -11.424  -6.328  1.00  3.62           C  
ATOM    555  O   ASN A  37      -9.149 -12.149  -7.141  1.00  3.62           O  
ATOM    556  CB  ASN A  37      -7.430 -10.693  -5.715  1.00  3.62           C  
ATOM    557  CG  ASN A  37      -6.992 -12.073  -5.333  1.00  3.62           C  
ATOM    558  OD1 ASN A  37      -7.604 -12.736  -4.484  1.00  3.62           O  
ATOM    559  ND2 ASN A  37      -5.935 -12.536  -5.963  1.00  3.62           N  
ATOM    560  H   ASN A  37      -9.173 -11.431  -3.611  1.00  3.62           H  
ATOM    561  HA  ASN A  37      -9.144  -9.443  -5.836  1.00  3.62           H  
ATOM    562 1HB  ASN A  37      -7.199 -10.541  -6.761  1.00  3.62           H  
ATOM    563 2HB  ASN A  37      -6.852  -9.967  -5.147  1.00  3.62           H  
ATOM    564 1HD2 ASN A  37      -5.596 -13.456  -5.766  1.00  3.62           H  
ATOM    565 2HD2 ASN A  37      -5.474 -11.969  -6.651  1.00  3.62           H  
ATOM    566  N   LYS A  38     -11.027 -11.454  -6.153  1.00  3.14           N  
ATOM    567  CA  LYS A  38     -11.841 -12.402  -6.917  1.00  3.14           C  
ATOM    568  C   LYS A  38     -11.677 -12.212  -8.426  1.00  3.14           C  
ATOM    569  O   LYS A  38     -11.721 -13.183  -9.189  1.00  3.14           O  
ATOM    570  CB  LYS A  38     -13.317 -12.240  -6.552  1.00  3.14           C  
ATOM    571  CG  LYS A  38     -13.679 -12.721  -5.160  1.00  3.14           C  
ATOM    572  CD  LYS A  38     -15.150 -12.474  -4.857  1.00  3.14           C  
ATOM    573  CE  LYS A  38     -15.516 -12.923  -3.448  1.00  3.14           C  
ATOM    574  NZ  LYS A  38     -16.948 -12.648  -3.137  1.00  3.14           N  
ATOM    575  H   LYS A  38     -11.457 -10.839  -5.476  1.00  3.14           H  
ATOM    576  HA  LYS A  38     -11.518 -13.412  -6.668  1.00  3.14           H  
ATOM    577 1HB  LYS A  38     -13.595 -11.188  -6.625  1.00  3.14           H  
ATOM    578 2HB  LYS A  38     -13.931 -12.788  -7.270  1.00  3.14           H  
ATOM    579 1HG  LYS A  38     -13.479 -13.791  -5.087  1.00  3.14           H  
ATOM    580 2HG  LYS A  38     -13.069 -12.210  -4.434  1.00  3.14           H  
ATOM    581 1HD  LYS A  38     -15.363 -11.409  -4.955  1.00  3.14           H  
ATOM    582 2HD  LYS A  38     -15.764 -13.018  -5.574  1.00  3.14           H  
ATOM    583 1HE  LYS A  38     -15.331 -13.991  -3.354  1.00  3.14           H  
ATOM    584 2HE  LYS A  38     -14.890 -12.391  -2.731  1.00  3.14           H  
ATOM    585 1HZ  LYS A  38     -17.157 -12.956  -2.197  1.00  3.14           H  
ATOM    586 2HZ  LYS A  38     -17.125 -11.656  -3.212  1.00  3.14           H  
ATOM    587 3HZ  LYS A  38     -17.536 -13.144  -3.791  1.00  3.14           H  
ATOM    588  N   ARG A  39     -11.523 -10.956  -8.850  1.00  2.75           N  
ATOM    589  CA  ARG A  39     -11.340 -10.605 -10.248  1.00  2.75           C  
ATOM    590  C   ARG A  39     -10.227  -9.575 -10.340  1.00  2.75           C  
ATOM    591  O   ARG A  39      -9.819  -9.163 -11.426  1.00  2.75           O  
ATOM    592  CB  ARG A  39     -12.617 -10.034 -10.852  1.00  2.75           C  
ATOM    593  CG  ARG A  39     -13.805 -11.008 -10.930  1.00  2.75           C  
ATOM    594  CD  ARG A  39     -13.549 -12.107 -11.908  1.00  2.75           C  
ATOM    595  NE  ARG A  39     -14.673 -13.026 -12.013  1.00  2.75           N  
ATOM    596  CZ  ARG A  39     -14.863 -14.129 -11.251  1.00  2.75           C  
ATOM    597  NH1 ARG A  39     -14.008 -14.470 -10.308  1.00  2.75           N  
ATOM    598  NH2 ARG A  39     -15.931 -14.885 -11.457  1.00  2.75           N  
ATOM    599  H   ARG A  39     -11.492 -10.213  -8.171  1.00  2.75           H  
ATOM    600  HA  ARG A  39     -11.042 -11.494 -10.806  1.00  2.75           H  
ATOM    601 1HB  ARG A  39     -12.935  -9.169 -10.270  1.00  2.75           H  
ATOM    602 2HB  ARG A  39     -12.413  -9.687 -11.863  1.00  2.75           H  
ATOM    603 1HG  ARG A  39     -13.993 -11.452  -9.955  1.00  2.75           H  
ATOM    604 2HG  ARG A  39     -14.695 -10.468 -11.254  1.00  2.75           H  
ATOM    605 1HD  ARG A  39     -13.367 -11.679 -12.893  1.00  2.75           H  
ATOM    606 2HD  ARG A  39     -12.674 -12.676 -11.596  1.00  2.75           H  
ATOM    607  HE  ARG A  39     -15.367 -12.826 -12.718  1.00  2.75           H  
ATOM    608 1HH1 ARG A  39     -13.165 -13.907 -10.112  1.00  2.75           H  
ATOM    609 2HH1 ARG A  39     -14.175 -15.297  -9.759  1.00  2.75           H  
ATOM    610 1HH2 ARG A  39     -16.595 -14.637 -12.177  1.00  2.75           H  
ATOM    611 2HH2 ARG A  39     -16.079 -15.709 -10.894  1.00  2.75           H  
ATOM    612  N   GLY A  40      -9.817  -9.099  -9.167  1.00  2.42           N  
ATOM    613  CA  GLY A  40      -8.875  -7.991  -9.070  1.00  2.42           C  
ATOM    614  C   GLY A  40      -7.391  -8.338  -8.899  1.00  2.42           C  
ATOM    615  O   GLY A  40      -6.970  -9.490  -9.009  1.00  2.42           O  
ATOM    616  H   GLY A  40     -10.190  -9.523  -8.334  1.00  2.42           H  
ATOM    617 1HA  GLY A  40      -8.981  -7.398  -9.974  1.00  2.42           H  
ATOM    618 2HA  GLY A  40      -9.179  -7.340  -8.252  1.00  2.42           H  
ATOM    619  N   ILE A  41      -6.626  -7.292  -8.590  1.00  2.16           N  
ATOM    620  CA  ILE A  41      -5.171  -7.273  -8.434  1.00  2.16           C  
ATOM    621  C   ILE A  41      -4.702  -6.899  -6.997  1.00  2.16           C  
ATOM    622  O   ILE A  41      -5.210  -5.927  -6.416  1.00  2.16           O  
ATOM    623  CB  ILE A  41      -4.649  -6.222  -9.439  1.00  2.16           C  
ATOM    624  CG1 ILE A  41      -5.043  -6.588 -10.867  1.00  2.16           C  
ATOM    625  CG2 ILE A  41      -3.209  -6.146  -9.376  1.00  2.16           C  
ATOM    626  CD1 ILE A  41      -4.832  -5.464 -11.818  1.00  2.16           C  
ATOM    627  H   ILE A  41      -7.105  -6.398  -8.574  1.00  2.16           H  
ATOM    628  HA  ILE A  41      -4.779  -8.260  -8.683  1.00  2.16           H  
ATOM    629  HB  ILE A  41      -5.078  -5.251  -9.198  1.00  2.16           H  
ATOM    630 1HG1 ILE A  41      -4.449  -7.441 -11.189  1.00  2.16           H  
ATOM    631 2HG1 ILE A  41      -6.088  -6.865 -10.903  1.00  2.16           H  
ATOM    632 1HG2 ILE A  41      -2.834  -5.396 -10.069  1.00  2.16           H  
ATOM    633 2HG2 ILE A  41      -2.932  -5.901  -8.379  1.00  2.16           H  
ATOM    634 3HG2 ILE A  41      -2.816  -7.117  -9.643  1.00  2.16           H  
ATOM    635 1HD1 ILE A  41      -5.123  -5.767 -12.825  1.00  2.16           H  
ATOM    636 2HD1 ILE A  41      -5.444  -4.619 -11.499  1.00  2.16           H  
ATOM    637 3HD1 ILE A  41      -3.788  -5.187 -11.808  1.00  2.16           H  
ATOM    638  N   LYS A  42      -3.764  -7.675  -6.394  1.00  1.97           N  
ATOM    639  CA  LYS A  42      -3.287  -7.381  -5.016  1.00  1.97           C  
ATOM    640  C   LYS A  42      -2.148  -6.360  -4.974  1.00  1.97           C  
ATOM    641  O   LYS A  42      -1.462  -6.149  -5.973  1.00  1.97           O  
ATOM    642  CB  LYS A  42      -2.852  -8.641  -4.255  1.00  1.97           C  
ATOM    643  CG  LYS A  42      -3.957  -9.633  -3.906  1.00  1.97           C  
ATOM    644  CD  LYS A  42      -3.388 -10.781  -3.043  1.00  1.97           C  
ATOM    645  CE  LYS A  42      -4.465 -11.780  -2.603  1.00  1.97           C  
ATOM    646  NZ  LYS A  42      -3.906 -12.867  -1.740  1.00  1.97           N  
ATOM    647  H   LYS A  42      -3.321  -8.464  -6.892  1.00  1.97           H  
ATOM    648  HA  LYS A  42      -4.115  -6.953  -4.456  1.00  1.97           H  
ATOM    649 1HB  LYS A  42      -2.116  -9.180  -4.860  1.00  1.97           H  
ATOM    650 2HB  LYS A  42      -2.360  -8.352  -3.329  1.00  1.97           H  
ATOM    651 1HG  LYS A  42      -4.752  -9.120  -3.358  1.00  1.97           H  
ATOM    652 2HG  LYS A  42      -4.374 -10.043  -4.823  1.00  1.97           H  
ATOM    653 1HD  LYS A  42      -2.627 -11.315  -3.616  1.00  1.97           H  
ATOM    654 2HD  LYS A  42      -2.918 -10.362  -2.155  1.00  1.97           H  
ATOM    655 1HE  LYS A  42      -5.246 -11.253  -2.052  1.00  1.97           H  
ATOM    656 2HE  LYS A  42      -4.895 -12.234  -3.470  1.00  1.97           H  
ATOM    657 1HZ  LYS A  42      -4.650 -13.502  -1.481  1.00  1.97           H  
ATOM    658 2HZ  LYS A  42      -3.193 -13.373  -2.248  1.00  1.97           H  
ATOM    659 3HZ  LYS A  42      -3.504 -12.465  -0.907  1.00  1.97           H  
ATOM    660  N   ARG A  43      -1.872  -5.785  -3.794  1.00  1.85           N  
ATOM    661  CA  ARG A  43      -0.821  -4.755  -3.663  1.00  1.85           C  
ATOM    662  C   ARG A  43       0.565  -5.167  -4.180  1.00  1.85           C  
ATOM    663  O   ARG A  43       1.370  -4.300  -4.573  1.00  1.85           O  
ATOM    664  CB  ARG A  43      -0.659  -4.372  -2.203  1.00  1.85           C  
ATOM    665  CG  ARG A  43      -0.071  -5.456  -1.318  1.00  1.85           C  
ATOM    666  CD  ARG A  43      -0.098  -5.104   0.115  1.00  1.85           C  
ATOM    667  NE  ARG A  43       0.540  -6.143   0.924  1.00  1.85           N  
ATOM    668  CZ  ARG A  43       0.560  -6.166   2.271  1.00  1.85           C  
ATOM    669  NH1 ARG A  43      -0.035  -5.213   2.952  1.00  1.85           N  
ATOM    670  NH2 ARG A  43       1.176  -7.148   2.908  1.00  1.85           N  
ATOM    671  H   ARG A  43      -2.441  -6.006  -2.972  1.00  1.85           H  
ATOM    672  HA  ARG A  43      -1.146  -3.877  -4.213  1.00  1.85           H  
ATOM    673 1HB  ARG A  43       0.014  -3.531  -2.140  1.00  1.85           H  
ATOM    674 2HB  ARG A  43      -1.619  -4.068  -1.782  1.00  1.85           H  
ATOM    675 1HG  ARG A  43      -0.597  -6.390  -1.469  1.00  1.85           H  
ATOM    676 2HG  ARG A  43       0.975  -5.585  -1.575  1.00  1.85           H  
ATOM    677 1HD  ARG A  43       0.434  -4.165   0.272  1.00  1.85           H  
ATOM    678 2HD  ARG A  43      -1.131  -4.997   0.443  1.00  1.85           H  
ATOM    679  HE  ARG A  43       1.025  -6.893   0.423  1.00  1.85           H  
ATOM    680 1HH1 ARG A  43      -0.503  -4.459   2.462  1.00  1.85           H  
ATOM    681 2HH1 ARG A  43      -0.020  -5.229   3.960  1.00  1.85           H  
ATOM    682 1HH2 ARG A  43       1.636  -7.880   2.379  1.00  1.85           H  
ATOM    683 2HH2 ARG A  43       1.191  -7.166   3.917  1.00  1.85           H  
ATOM    684  N   ASP A  44       0.841  -6.477  -4.147  1.00  1.78           N  
ATOM    685  CA  ASP A  44       2.103  -7.073  -4.572  1.00  1.78           C  
ATOM    686  C   ASP A  44       2.160  -7.225  -6.087  1.00  1.78           C  
ATOM    687  O   ASP A  44       3.238  -7.258  -6.693  1.00  1.78           O  
ATOM    688  CB  ASP A  44       2.272  -8.444  -3.929  1.00  1.78           C  
ATOM    689  CG  ASP A  44       2.407  -8.386  -2.407  1.00  1.78           C  
ATOM    690  OD1 ASP A  44       2.653  -7.327  -1.876  1.00  1.78           O  
ATOM    691  OD2 ASP A  44       2.231  -9.400  -1.785  1.00  1.78           O  
ATOM    692  H   ASP A  44       0.117  -7.093  -3.809  1.00  1.78           H  
ATOM    693  HA  ASP A  44       2.919  -6.425  -4.255  1.00  1.78           H  
ATOM    694 1HB  ASP A  44       1.413  -9.069  -4.184  1.00  1.78           H  
ATOM    695 2HB  ASP A  44       3.158  -8.930  -4.340  1.00  1.78           H  
ATOM    696  N   ASP A  45       0.986  -7.322  -6.705  1.00  1.75           N  
ATOM    697  CA  ASP A  45       0.898  -7.527  -8.135  1.00  1.75           C  
ATOM    698  C   ASP A  45       1.012  -6.144  -8.737  1.00  1.75           C  
ATOM    699  O   ASP A  45       1.595  -5.953  -9.802  1.00  1.75           O  
ATOM    700  CB  ASP A  45      -0.442  -8.141  -8.529  1.00  1.75           C  
ATOM    701  CG  ASP A  45      -0.735  -9.528  -7.985  1.00  1.75           C  
ATOM    702  OD1 ASP A  45       0.075 -10.415  -8.144  1.00  1.75           O  
ATOM    703  OD2 ASP A  45      -1.839  -9.701  -7.448  1.00  1.75           O  
ATOM    704  H   ASP A  45       0.126  -7.221  -6.181  1.00  1.75           H  
ATOM    705  HA  ASP A  45       1.722  -8.152  -8.480  1.00  1.75           H  
ATOM    706 1HB  ASP A  45      -1.199  -7.499  -8.133  1.00  1.75           H  
ATOM    707 2HB  ASP A  45      -0.540  -8.152  -9.615  1.00  1.75           H  
ATOM    708  N   ILE A  46       0.504  -5.167  -7.989  1.00  1.74           N  
ATOM    709  CA  ILE A  46       0.567  -3.779  -8.385  1.00  1.74           C  
ATOM    710  C   ILE A  46       2.018  -3.351  -8.339  1.00  1.74           C  
ATOM    711  O   ILE A  46       2.537  -2.795  -9.306  1.00  1.74           O  
ATOM    712  CB  ILE A  46      -0.299  -2.917  -7.457  1.00  1.74           C  
ATOM    713  CG1 ILE A  46      -1.743  -3.344  -7.701  1.00  1.74           C  
ATOM    714  CG2 ILE A  46      -0.009  -1.429  -7.630  1.00  1.74           C  
ATOM    715  CD1 ILE A  46      -2.782  -2.806  -6.789  1.00  1.74           C  
ATOM    716  H   ILE A  46       0.011  -5.418  -7.133  1.00  1.74           H  
ATOM    717  HA  ILE A  46       0.201  -3.680  -9.406  1.00  1.74           H  
ATOM    718  HB  ILE A  46      -0.083  -3.185  -6.432  1.00  1.74           H  
ATOM    719 1HG1 ILE A  46      -2.012  -3.168  -8.702  1.00  1.74           H  
ATOM    720 2HG1 ILE A  46      -1.739  -4.386  -7.556  1.00  1.74           H  
ATOM    721 1HG2 ILE A  46      -0.621  -0.860  -6.958  1.00  1.74           H  
ATOM    722 2HG2 ILE A  46       1.028  -1.257  -7.400  1.00  1.74           H  
ATOM    723 3HG2 ILE A  46      -0.197  -1.112  -8.632  1.00  1.74           H  
ATOM    724 1HD1 ILE A  46      -3.726  -3.266  -7.055  1.00  1.74           H  
ATOM    725 2HD1 ILE A  46      -2.546  -3.046  -5.766  1.00  1.74           H  
ATOM    726 3HD1 ILE A  46      -2.851  -1.737  -6.909  1.00  1.74           H  
ATOM    727  N   ALA A  47       2.703  -3.681  -7.236  1.00  1.72           N  
ATOM    728  CA  ALA A  47       4.115  -3.365  -7.108  1.00  1.72           C  
ATOM    729  C   ALA A  47       4.911  -4.018  -8.229  1.00  1.72           C  
ATOM    730  O   ALA A  47       5.824  -3.403  -8.796  1.00  1.72           O  
ATOM    731  CB  ALA A  47       4.631  -3.848  -5.769  1.00  1.72           C  
ATOM    732  H   ALA A  47       2.228  -4.126  -6.450  1.00  1.72           H  
ATOM    733  HA  ALA A  47       4.234  -2.286  -7.187  1.00  1.72           H  
ATOM    734 1HB  ALA A  47       5.684  -3.593  -5.669  1.00  1.72           H  
ATOM    735 2HB  ALA A  47       4.066  -3.381  -4.978  1.00  1.72           H  
ATOM    736 3HB  ALA A  47       4.510  -4.929  -5.704  1.00  1.72           H  
ATOM    737  N   THR A  48       4.552  -5.259  -8.580  1.00  1.72           N  
ATOM    738  CA  THR A  48       5.237  -5.944  -9.658  1.00  1.72           C  
ATOM    739  C   THR A  48       5.016  -5.231 -10.984  1.00  1.72           C  
ATOM    740  O   THR A  48       5.973  -4.940 -11.700  1.00  1.72           O  
ATOM    741  CB  THR A  48       4.760  -7.399  -9.788  1.00  1.72           C  
ATOM    742  OG1 THR A  48       5.057  -8.124  -8.580  1.00  1.72           O  
ATOM    743  CG2 THR A  48       5.433  -8.055 -10.975  1.00  1.72           C  
ATOM    744  H   THR A  48       3.823  -5.759  -8.069  1.00  1.72           H  
ATOM    745  HA  THR A  48       6.306  -5.942  -9.443  1.00  1.72           H  
ATOM    746  HB  THR A  48       3.688  -7.414  -9.945  1.00  1.72           H  
ATOM    747  HG1 THR A  48       4.473  -7.799  -7.853  1.00  1.72           H  
ATOM    748 1HG2 THR A  48       5.083  -9.080 -11.071  1.00  1.72           H  
ATOM    749 2HG2 THR A  48       5.179  -7.499 -11.873  1.00  1.72           H  
ATOM    750 3HG2 THR A  48       6.512  -8.050 -10.835  1.00  1.72           H  
ATOM    751  N   ALA A  49       3.758  -4.913 -11.301  1.00  1.75           N  
ATOM    752  CA  ALA A  49       3.436  -4.260 -12.563  1.00  1.75           C  
ATOM    753  C   ALA A  49       4.131  -2.914 -12.685  1.00  1.75           C  
ATOM    754  O   ALA A  49       4.683  -2.582 -13.732  1.00  1.75           O  
ATOM    755  CB  ALA A  49       1.934  -4.079 -12.672  1.00  1.75           C  
ATOM    756  H   ALA A  49       3.001  -5.163 -10.668  1.00  1.75           H  
ATOM    757  HA  ALA A  49       3.782  -4.901 -13.376  1.00  1.75           H  
ATOM    758 1HB  ALA A  49       1.682  -3.619 -13.619  1.00  1.75           H  
ATOM    759 2HB  ALA A  49       1.449  -5.053 -12.599  1.00  1.75           H  
ATOM    760 3HB  ALA A  49       1.600  -3.448 -11.854  1.00  1.75           H  
ATOM    761  N   ILE A  50       4.172  -2.158 -11.599  1.00  1.81           N  
ATOM    762  CA  ILE A  50       4.824  -0.859 -11.607  1.00  1.81           C  
ATOM    763  C   ILE A  50       6.321  -1.019 -11.797  1.00  1.81           C  
ATOM    764  O   ILE A  50       6.945  -0.289 -12.572  1.00  1.81           O  
ATOM    765  CB  ILE A  50       4.459  -0.075 -10.358  1.00  1.81           C  
ATOM    766  CG1 ILE A  50       2.984   0.239 -10.463  1.00  1.81           C  
ATOM    767  CG2 ILE A  50       5.293   1.189 -10.234  1.00  1.81           C  
ATOM    768  CD1 ILE A  50       2.420   0.744  -9.249  1.00  1.81           C  
ATOM    769  H   ILE A  50       3.707  -2.476 -10.748  1.00  1.81           H  
ATOM    770  HA  ILE A  50       4.438  -0.295 -12.456  1.00  1.81           H  
ATOM    771  HB  ILE A  50       4.606  -0.710  -9.477  1.00  1.81           H  
ATOM    772 1HG1 ILE A  50       2.826   0.970 -11.258  1.00  1.81           H  
ATOM    773 2HG1 ILE A  50       2.463  -0.671 -10.726  1.00  1.81           H  
ATOM    774 1HG2 ILE A  50       4.997   1.734  -9.338  1.00  1.81           H  
ATOM    775 2HG2 ILE A  50       6.347   0.922 -10.166  1.00  1.81           H  
ATOM    776 3HG2 ILE A  50       5.132   1.808 -11.104  1.00  1.81           H  
ATOM    777 1HD1 ILE A  50       1.357   0.932  -9.388  1.00  1.81           H  
ATOM    778 2HD1 ILE A  50       2.564   0.009  -8.473  1.00  1.81           H  
ATOM    779 3HD1 ILE A  50       2.933   1.658  -8.998  1.00  1.81           H  
ATOM    780  N   THR A  51       6.914  -1.986 -11.106  1.00  1.89           N  
ATOM    781  CA  THR A  51       8.329  -2.231 -11.276  1.00  1.89           C  
ATOM    782  C   THR A  51       8.613  -2.562 -12.741  1.00  1.89           C  
ATOM    783  O   THR A  51       9.526  -1.991 -13.342  1.00  1.89           O  
ATOM    784  CB  THR A  51       8.790  -3.394 -10.381  1.00  1.89           C  
ATOM    785  OG1 THR A  51       8.558  -3.054  -9.003  1.00  1.89           O  
ATOM    786  CG2 THR A  51      10.262  -3.676 -10.612  1.00  1.89           C  
ATOM    787  H   THR A  51       6.387  -2.560 -10.449  1.00  1.89           H  
ATOM    788  HA  THR A  51       8.880  -1.332 -11.009  1.00  1.89           H  
ATOM    789  HB  THR A  51       8.215  -4.285 -10.622  1.00  1.89           H  
ATOM    790  HG1 THR A  51       7.581  -3.000  -8.853  1.00  1.89           H  
ATOM    791 1HG2 THR A  51      10.577  -4.503  -9.980  1.00  1.89           H  
ATOM    792 2HG2 THR A  51      10.407  -3.938 -11.655  1.00  1.89           H  
ATOM    793 3HG2 THR A  51      10.848  -2.791 -10.373  1.00  1.89           H  
ATOM    794  N   GLN A  52       7.791  -3.433 -13.335  1.00  2.00           N  
ATOM    795  CA  GLN A  52       7.960  -3.828 -14.729  1.00  2.00           C  
ATOM    796  C   GLN A  52       7.785  -2.632 -15.662  1.00  2.00           C  
ATOM    797  O   GLN A  52       8.519  -2.488 -16.640  1.00  2.00           O  
ATOM    798  CB  GLN A  52       6.959  -4.929 -15.073  1.00  2.00           C  
ATOM    799  CG  GLN A  52       7.265  -6.253 -14.392  1.00  2.00           C  
ATOM    800  CD  GLN A  52       6.163  -7.267 -14.572  1.00  2.00           C  
ATOM    801  OE1 GLN A  52       4.998  -6.924 -14.803  1.00  2.00           O  
ATOM    802  NE2 GLN A  52       6.522  -8.539 -14.455  1.00  2.00           N  
ATOM    803  H   GLN A  52       7.047  -3.864 -12.788  1.00  2.00           H  
ATOM    804  HA  GLN A  52       8.966  -4.221 -14.856  1.00  2.00           H  
ATOM    805 1HB  GLN A  52       5.960  -4.616 -14.776  1.00  2.00           H  
ATOM    806 2HB  GLN A  52       6.950  -5.090 -16.149  1.00  2.00           H  
ATOM    807 1HG  GLN A  52       8.179  -6.658 -14.825  1.00  2.00           H  
ATOM    808 2HG  GLN A  52       7.410  -6.081 -13.331  1.00  2.00           H  
ATOM    809 1HE2 GLN A  52       5.840  -9.263 -14.559  1.00  2.00           H  
ATOM    810 2HE2 GLN A  52       7.475  -8.771 -14.262  1.00  2.00           H  
ATOM    811  N   ARG A  53       6.843  -1.746 -15.338  1.00  2.17           N  
ATOM    812  CA  ARG A  53       6.600  -0.541 -16.122  1.00  2.17           C  
ATOM    813  C   ARG A  53       7.892   0.245 -16.233  1.00  2.17           C  
ATOM    814  O   ARG A  53       8.342   0.613 -17.327  1.00  2.17           O  
ATOM    815  CB  ARG A  53       5.579   0.347 -15.418  1.00  2.17           C  
ATOM    816  CG  ARG A  53       5.133   1.574 -16.134  1.00  2.17           C  
ATOM    817  CD  ARG A  53       4.388   2.500 -15.210  1.00  2.17           C  
ATOM    818  NE  ARG A  53       5.275   3.126 -14.223  1.00  2.17           N  
ATOM    819  CZ  ARG A  53       4.886   3.835 -13.144  1.00  2.17           C  
ATOM    820  NH1 ARG A  53       3.621   4.011 -12.820  1.00  2.17           N  
ATOM    821  NH2 ARG A  53       5.834   4.369 -12.401  1.00  2.17           N  
ATOM    822  H   ARG A  53       6.248  -1.928 -14.531  1.00  2.17           H  
ATOM    823  HA  ARG A  53       6.248  -0.820 -17.114  1.00  2.17           H  
ATOM    824 1HB  ARG A  53       4.726  -0.219 -15.131  1.00  2.17           H  
ATOM    825 2HB  ARG A  53       6.012   0.722 -14.508  1.00  2.17           H  
ATOM    826 1HG  ARG A  53       6.008   2.106 -16.507  1.00  2.17           H  
ATOM    827 2HG  ARG A  53       4.480   1.300 -16.965  1.00  2.17           H  
ATOM    828 1HD  ARG A  53       3.919   3.285 -15.788  1.00  2.17           H  
ATOM    829 2HD  ARG A  53       3.620   1.938 -14.669  1.00  2.17           H  
ATOM    830  HE  ARG A  53       6.296   3.046 -14.348  1.00  2.17           H  
ATOM    831 1HH1 ARG A  53       2.853   3.583 -13.364  1.00  2.17           H  
ATOM    832 2HH1 ARG A  53       3.411   4.567 -12.005  1.00  2.17           H  
ATOM    833 1HH2 ARG A  53       6.808   4.207 -12.676  1.00  2.17           H  
ATOM    834 2HH2 ARG A  53       5.607   4.916 -11.583  1.00  2.17           H  
ATOM    835  N   ASN A  54       8.495   0.486 -15.073  1.00  2.39           N  
ATOM    836  CA  ASN A  54       9.706   1.270 -14.991  1.00  2.39           C  
ATOM    837  C   ASN A  54      10.868   0.562 -15.689  1.00  2.39           C  
ATOM    838  O   ASN A  54      11.649   1.196 -16.402  1.00  2.39           O  
ATOM    839  CB  ASN A  54      10.009   1.532 -13.537  1.00  2.39           C  
ATOM    840  CG  ASN A  54       9.004   2.488 -12.902  1.00  2.39           C  
ATOM    841  OD1 ASN A  54       8.277   3.254 -13.577  1.00  2.39           O  
ATOM    842  ND2 ASN A  54       8.950   2.446 -11.595  1.00  2.39           N  
ATOM    843  H   ASN A  54       8.075   0.123 -14.212  1.00  2.39           H  
ATOM    844  HA  ASN A  54       9.540   2.218 -15.499  1.00  2.39           H  
ATOM    845 1HB  ASN A  54       9.990   0.586 -12.987  1.00  2.39           H  
ATOM    846 2HB  ASN A  54      11.011   1.949 -13.444  1.00  2.39           H  
ATOM    847 1HD2 ASN A  54       8.320   3.036 -11.091  1.00  2.39           H  
ATOM    848 2HD2 ASN A  54       9.542   1.816 -11.093  1.00  2.39           H  
ATOM    849  N   GLN A  55      10.950  -0.764 -15.541  1.00  2.67           N  
ATOM    850  CA  GLN A  55      12.030  -1.506 -16.175  1.00  2.67           C  
ATOM    851  C   GLN A  55      11.925  -1.416 -17.686  1.00  2.67           C  
ATOM    852  O   GLN A  55      12.936  -1.224 -18.364  1.00  2.67           O  
ATOM    853  CB  GLN A  55      12.004  -2.975 -15.739  1.00  2.67           C  
ATOM    854  CG  GLN A  55      12.403  -3.210 -14.286  1.00  2.67           C  
ATOM    855  CD  GLN A  55      12.171  -4.646 -13.837  1.00  2.67           C  
ATOM    856  OE1 GLN A  55      11.348  -5.376 -14.404  1.00  2.67           O  
ATOM    857  NE2 GLN A  55      12.900  -5.062 -12.807  1.00  2.67           N  
ATOM    858  H   GLN A  55      10.285  -1.250 -14.941  1.00  2.67           H  
ATOM    859  HA  GLN A  55      12.978  -1.064 -15.870  1.00  2.67           H  
ATOM    860 1HB  GLN A  55      11.001  -3.370 -15.883  1.00  2.67           H  
ATOM    861 2HB  GLN A  55      12.675  -3.553 -16.371  1.00  2.67           H  
ATOM    862 1HG  GLN A  55      13.465  -2.996 -14.186  1.00  2.67           H  
ATOM    863 2HG  GLN A  55      11.842  -2.546 -13.644  1.00  2.67           H  
ATOM    864 1HE2 GLN A  55      12.795  -5.996 -12.463  1.00  2.67           H  
ATOM    865 2HE2 GLN A  55      13.553  -4.441 -12.375  1.00  2.67           H  
ATOM    866  N   ASN A  56      10.702  -1.487 -18.214  1.00  3.03           N  
ATOM    867  CA  ASN A  56      10.499  -1.402 -19.651  1.00  3.03           C  
ATOM    868  C   ASN A  56      10.909  -0.031 -20.172  1.00  3.03           C  
ATOM    869  O   ASN A  56      11.471   0.082 -21.257  1.00  3.03           O  
ATOM    870  CB  ASN A  56       9.057  -1.695 -19.999  1.00  3.03           C  
ATOM    871  CG  ASN A  56       8.700  -3.152 -19.841  1.00  3.03           C  
ATOM    872  OD1 ASN A  56       9.568  -4.037 -19.858  1.00  3.03           O  
ATOM    873  ND2 ASN A  56       7.427  -3.421 -19.684  1.00  3.03           N  
ATOM    874  H   ASN A  56       9.898  -1.646 -17.606  1.00  3.03           H  
ATOM    875  HA  ASN A  56      11.136  -2.141 -20.136  1.00  3.03           H  
ATOM    876 1HB  ASN A  56       8.406  -1.106 -19.349  1.00  3.03           H  
ATOM    877 2HB  ASN A  56       8.861  -1.388 -21.025  1.00  3.03           H  
ATOM    878 1HD2 ASN A  56       7.128  -4.366 -19.571  1.00  3.03           H  
ATOM    879 2HD2 ASN A  56       6.761  -2.678 -19.673  1.00  3.03           H  
ATOM    880  N   ARG A  57      10.657   1.017 -19.377  1.00  3.46           N  
ATOM    881  CA  ARG A  57      11.051   2.366 -19.771  1.00  3.46           C  
ATOM    882  C   ARG A  57      12.574   2.526 -19.798  1.00  3.46           C  
ATOM    883  O   ARG A  57      13.115   3.201 -20.679  1.00  3.46           O  
ATOM    884  CB  ARG A  57      10.451   3.395 -18.826  1.00  3.46           C  
ATOM    885  CG  ARG A  57       8.947   3.588 -18.956  1.00  3.46           C  
ATOM    886  CD  ARG A  57       8.430   4.530 -17.931  1.00  3.46           C  
ATOM    887  NE  ARG A  57       7.005   4.774 -18.075  1.00  3.46           N  
ATOM    888  CZ  ARG A  57       6.263   5.481 -17.201  1.00  3.46           C  
ATOM    889  NH1 ARG A  57       6.826   5.994 -16.128  1.00  3.46           N  
ATOM    890  NH2 ARG A  57       4.973   5.662 -17.423  1.00  3.46           N  
ATOM    891  H   ARG A  57      10.152   0.872 -18.501  1.00  3.46           H  
ATOM    892  HA  ARG A  57      10.666   2.555 -20.770  1.00  3.46           H  
ATOM    893 1HB  ARG A  57      10.657   3.103 -17.799  1.00  3.46           H  
ATOM    894 2HB  ARG A  57      10.930   4.359 -18.991  1.00  3.46           H  
ATOM    895 1HG  ARG A  57       8.716   3.989 -19.941  1.00  3.46           H  
ATOM    896 2HG  ARG A  57       8.446   2.629 -18.830  1.00  3.46           H  
ATOM    897 1HD  ARG A  57       8.602   4.107 -16.940  1.00  3.46           H  
ATOM    898 2HD  ARG A  57       8.951   5.481 -18.015  1.00  3.46           H  
ATOM    899  HE  ARG A  57       6.543   4.397 -18.893  1.00  3.46           H  
ATOM    900 1HH1 ARG A  57       7.814   5.858 -15.963  1.00  3.46           H  
ATOM    901 2HH1 ARG A  57       6.274   6.527 -15.474  1.00  3.46           H  
ATOM    902 1HH2 ARG A  57       4.543   5.273 -18.252  1.00  3.46           H  
ATOM    903 2HH2 ARG A  57       4.419   6.198 -16.770  1.00  3.46           H  
ATOM    904  N   ASP A  58      13.264   1.898 -18.844  1.00  3.95           N  
ATOM    905  CA  ASP A  58      14.723   1.954 -18.786  1.00  3.95           C  
ATOM    906  C   ASP A  58      15.400   1.035 -19.812  1.00  3.95           C  
ATOM    907  O   ASP A  58      16.514   1.305 -20.268  1.00  3.95           O  
ATOM    908  CB  ASP A  58      15.231   1.610 -17.384  1.00  3.95           C  
ATOM    909  CG  ASP A  58      14.891   2.675 -16.328  1.00  3.95           C  
ATOM    910  OD1 ASP A  58      14.502   3.760 -16.702  1.00  3.95           O  
ATOM    911  OD2 ASP A  58      15.059   2.401 -15.161  1.00  3.95           O  
ATOM    912  H   ASP A  58      12.753   1.382 -18.122  1.00  3.95           H  
ATOM    913  HA  ASP A  58      15.025   2.977 -19.009  1.00  3.95           H  
ATOM    914 1HB  ASP A  58      14.781   0.662 -17.074  1.00  3.95           H  
ATOM    915 2HB  ASP A  58      16.309   1.467 -17.411  1.00  3.95           H  
ATOM    916  N   ALA A  59      14.736  -0.066 -20.154  1.00  4.46           N  
ATOM    917  CA  ALA A  59      15.281  -1.060 -21.065  1.00  4.46           C  
ATOM    918  C   ALA A  59      15.600  -0.468 -22.431  1.00  4.46           C  
ATOM    919  O   ALA A  59      14.854   0.347 -22.970  1.00  4.46           O  
ATOM    920  CB  ALA A  59      14.293  -2.202 -21.229  1.00  4.46           C  
ATOM    921  H   ALA A  59      13.830  -0.250 -19.730  1.00  4.46           H  
ATOM    922  HA  ALA A  59      16.206  -1.440 -20.633  1.00  4.46           H  
ATOM    923 1HB  ALA A  59      14.714  -2.957 -21.889  1.00  4.46           H  
ATOM    924 2HB  ALA A  59      14.081  -2.642 -20.254  1.00  4.46           H  
ATOM    925 3HB  ALA A  59      13.369  -1.814 -21.658  1.00  4.46           H  
ATOM    926  N   GLY A  60      16.703  -0.922 -23.022  1.00  4.94           N  
ATOM    927  CA  GLY A  60      17.095  -0.467 -24.349  1.00  4.94           C  
ATOM    928  C   GLY A  60      18.046   0.723 -24.272  1.00  4.94           C  
ATOM    929  O   GLY A  60      19.164   0.669 -24.790  1.00  4.94           O  
ATOM    930  H   GLY A  60      17.285  -1.585 -22.533  1.00  4.94           H  
ATOM    931 1HA  GLY A  60      17.575  -1.285 -24.886  1.00  4.94           H  
ATOM    932 2HA  GLY A  60      16.207  -0.190 -24.916  1.00  4.94           H  
TER     933
ENDMDL

REMARK ID 654145 MODEL 4 19860
PFRMAT TS
TARGET 19860
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   TRP A   1      -0.274   0.482  -3.378  1.00  4.32           N  
ATOM      2  CA  TRP A   1       0.892   0.319  -2.515  1.00  4.32           C  
ATOM      3  C   TRP A   1       1.470   1.567  -1.866  1.00  4.32           C  
ATOM      4  O   TRP A   1       1.812   1.524  -0.698  1.00  4.32           O  
ATOM      5  CB  TRP A   1       2.069  -0.351  -3.214  1.00  4.32           C  
ATOM      6  CG  TRP A   1       3.289  -0.255  -2.323  1.00  4.32           C  
ATOM      7  CD1 TRP A   1       4.323   0.609  -2.510  1.00  4.32           C  
ATOM      8  CD2 TRP A   1       3.585  -0.971  -1.092  1.00  4.32           C  
ATOM      9  NE1 TRP A   1       5.216   0.500  -1.500  1.00  4.32           N  
ATOM     10  CE2 TRP A   1       4.780  -0.466  -0.613  1.00  4.32           C  
ATOM     11  CE3 TRP A   1       2.931  -1.965  -0.366  1.00  4.32           C  
ATOM     12  CZ2 TRP A   1       5.349  -0.918   0.576  1.00  4.32           C  
ATOM     13  CZ3 TRP A   1       3.497  -2.411   0.807  1.00  4.32           C  
ATOM     14  CH2 TRP A   1       4.676  -1.899   1.268  1.00  4.32           C  
ATOM     15 1H   TRP A   1      -0.634  -0.430  -3.624  1.00  4.32           H  
ATOM     16 2H   TRP A   1      -0.990   1.005  -2.893  1.00  4.32           H  
ATOM     17 3H   TRP A   1      -0.010   0.972  -4.220  1.00  4.32           H  
ATOM     18  HA  TRP A   1       0.589  -0.344  -1.704  1.00  4.32           H  
ATOM     19 1HB  TRP A   1       1.847  -1.397  -3.413  1.00  4.32           H  
ATOM     20 2HB  TRP A   1       2.276   0.144  -4.161  1.00  4.32           H  
ATOM     21  HD1 TRP A   1       4.407   1.310  -3.338  1.00  4.32           H  
ATOM     22  HE1 TRP A   1       6.077   1.081  -1.403  1.00  4.32           H  
ATOM     23  HE3 TRP A   1       1.988  -2.374  -0.716  1.00  4.32           H  
ATOM     24  HZ2 TRP A   1       6.287  -0.517   0.961  1.00  4.32           H  
ATOM     25  HZ3 TRP A   1       2.969  -3.169   1.357  1.00  4.32           H  
ATOM     26  HH2 TRP A   1       5.091  -2.264   2.203  1.00  4.32           H  
ATOM     27  N   ALA A   2       1.618   2.681  -2.588  1.00  4.36           N  
ATOM     28  CA  ALA A   2       2.427   3.802  -2.061  1.00  4.36           C  
ATOM     29  C   ALA A   2       2.102   4.250  -0.633  1.00  4.36           C  
ATOM     30  O   ALA A   2       3.023   4.578   0.121  1.00  4.36           O  
ATOM     31  CB  ALA A   2       2.283   5.001  -2.973  1.00  4.36           C  
ATOM     32  H   ALA A   2       1.273   2.748  -3.531  1.00  4.36           H  
ATOM     33  HA  ALA A   2       3.470   3.479  -2.070  1.00  4.36           H  
ATOM     34 1HB  ALA A   2       2.927   5.805  -2.617  1.00  4.36           H  
ATOM     35 2HB  ALA A   2       2.572   4.727  -3.987  1.00  4.36           H  
ATOM     36 3HB  ALA A   2       1.248   5.340  -2.969  1.00  4.36           H  
ATOM     37  N   GLU A   3       0.835   4.236  -0.230  1.00  4.42           N  
ATOM     38  CA  GLU A   3       0.483   4.658   1.125  1.00  4.42           C  
ATOM     39  C   GLU A   3       1.207   3.805   2.178  1.00  4.42           C  
ATOM     40  O   GLU A   3       1.485   4.272   3.287  1.00  4.42           O  
ATOM     41  CB  GLU A   3      -1.027   4.592   1.360  1.00  4.42           C  
ATOM     42  CG  GLU A   3      -1.475   5.256   2.670  1.00  4.42           C  
ATOM     43  CD  GLU A   3      -2.982   5.295   2.854  1.00  4.42           C  
ATOM     44  OE1 GLU A   3      -3.677   4.727   2.046  1.00  4.42           O  
ATOM     45  OE2 GLU A   3      -3.441   5.942   3.789  1.00  4.42           O  
ATOM     46  H   GLU A   3       0.113   3.947  -0.869  1.00  4.42           H  
ATOM     47  HA  GLU A   3       0.796   5.693   1.253  1.00  4.42           H  
ATOM     48 1HB  GLU A   3      -1.547   5.079   0.535  1.00  4.42           H  
ATOM     49 2HB  GLU A   3      -1.343   3.549   1.382  1.00  4.42           H  
ATOM     50 1HG  GLU A   3      -1.032   4.707   3.504  1.00  4.42           H  
ATOM     51 2HG  GLU A   3      -1.083   6.272   2.698  1.00  4.42           H  
ATOM     52  N   LEU A   4       1.482   2.541   1.823  1.00  4.45           N  
ATOM     53  CA  LEU A   4       2.096   1.561   2.704  1.00  4.45           C  
ATOM     54  C   LEU A   4       3.610   1.709   2.802  1.00  4.45           C  
ATOM     55  O   LEU A   4       4.276   0.957   3.513  1.00  4.45           O  
ATOM     56  CB  LEU A   4       1.746   0.152   2.265  1.00  4.45           C  
ATOM     57  CG  LEU A   4       0.300  -0.236   2.416  1.00  4.45           C  
ATOM     58  CD1 LEU A   4       0.073  -1.590   1.786  1.00  4.45           C  
ATOM     59  CD2 LEU A   4      -0.027  -0.272   3.893  1.00  4.45           C  
ATOM     60  H   LEU A   4       1.285   2.248   0.876  1.00  4.45           H  
ATOM     61  HA  LEU A   4       1.659   1.713   3.678  1.00  4.45           H  
ATOM     62 1HB  LEU A   4       1.996   0.066   1.234  1.00  4.45           H  
ATOM     63 2HB  LEU A   4       2.347  -0.551   2.831  1.00  4.45           H  
ATOM     64  HG  LEU A   4      -0.340   0.493   1.915  1.00  4.45           H  
ATOM     65 1HD1 LEU A   4      -0.969  -1.877   1.903  1.00  4.45           H  
ATOM     66 2HD1 LEU A   4       0.315  -1.536   0.734  1.00  4.45           H  
ATOM     67 3HD1 LEU A   4       0.709  -2.316   2.273  1.00  4.45           H  
ATOM     68 1HD2 LEU A   4      -1.071  -0.555   4.029  1.00  4.45           H  
ATOM     69 2HD2 LEU A   4       0.616  -1.001   4.391  1.00  4.45           H  
ATOM     70 3HD2 LEU A   4       0.140   0.716   4.327  1.00  4.45           H  
ATOM     71  N   GLU A   5       4.162   2.654   2.063  1.00  4.42           N  
ATOM     72  CA  GLU A   5       5.570   2.972   2.165  1.00  4.42           C  
ATOM     73  C   GLU A   5       5.652   4.357   2.790  1.00  4.42           C  
ATOM     74  O   GLU A   5       6.505   4.636   3.632  1.00  4.42           O  
ATOM     75  CB  GLU A   5       6.246   2.913   0.796  1.00  4.42           C  
ATOM     76  CG  GLU A   5       7.731   3.200   0.785  1.00  4.42           C  
ATOM     77  CD  GLU A   5       8.405   2.880  -0.552  1.00  4.42           C  
ATOM     78  OE1 GLU A   5       7.761   2.351  -1.448  1.00  4.42           O  
ATOM     79  OE2 GLU A   5       9.571   3.166  -0.671  1.00  4.42           O  
ATOM     80  H   GLU A   5       3.586   3.213   1.440  1.00  4.42           H  
ATOM     81  HA  GLU A   5       6.059   2.262   2.833  1.00  4.42           H  
ATOM     82 1HB  GLU A   5       6.138   1.933   0.422  1.00  4.42           H  
ATOM     83 2HB  GLU A   5       5.743   3.591   0.102  1.00  4.42           H  
ATOM     84 1HG  GLU A   5       7.880   4.255   1.013  1.00  4.42           H  
ATOM     85 2HG  GLU A   5       8.204   2.616   1.573  1.00  4.42           H  
ATOM     86  N   ALA A   6       4.733   5.228   2.361  1.00  4.26           N  
ATOM     87  CA  ALA A   6       4.663   6.612   2.806  1.00  4.26           C  
ATOM     88  C   ALA A   6       4.409   6.779   4.304  1.00  4.26           C  
ATOM     89  O   ALA A   6       4.972   7.683   4.922  1.00  4.26           O  
ATOM     90  CB  ALA A   6       3.557   7.326   2.057  1.00  4.26           C  
ATOM     91  H   ALA A   6       4.062   4.926   1.657  1.00  4.26           H  
ATOM     92  HA  ALA A   6       5.618   7.078   2.573  1.00  4.26           H  
ATOM     93 1HB  ALA A   6       3.531   8.372   2.357  1.00  4.26           H  
ATOM     94 2HB  ALA A   6       3.737   7.254   0.985  1.00  4.26           H  
ATOM     95 3HB  ALA A   6       2.607   6.856   2.298  1.00  4.26           H  
ATOM     96  N   LYS A   7       3.562   5.924   4.890  1.00  3.97           N  
ATOM     97  CA  LYS A   7       3.231   6.086   6.305  1.00  3.97           C  
ATOM     98  C   LYS A   7       3.833   5.025   7.266  1.00  3.97           C  
ATOM     99  O   LYS A   7       4.409   5.414   8.282  1.00  3.97           O  
ATOM    100  CB  LYS A   7       1.699   6.178   6.469  1.00  3.97           C  
ATOM    101  CG  LYS A   7       1.064   7.393   5.839  1.00  3.97           C  
ATOM    102  CD  LYS A   7      -0.451   7.300   5.976  1.00  3.97           C  
ATOM    103  CE  LYS A   7      -1.167   8.455   5.315  1.00  3.97           C  
ATOM    104  NZ  LYS A   7      -2.642   8.259   5.342  1.00  3.97           N  
ATOM    105  H   LYS A   7       3.096   5.209   4.334  1.00  3.97           H  
ATOM    106  HA  LYS A   7       3.632   7.047   6.625  1.00  3.97           H  
ATOM    107 1HB  LYS A   7       1.176   5.370   6.024  1.00  3.97           H  
ATOM    108 2HB  LYS A   7       1.451   6.180   7.529  1.00  3.97           H  
ATOM    109 1HG  LYS A   7       1.429   8.300   6.320  1.00  3.97           H  
ATOM    110 2HG  LYS A   7       1.320   7.427   4.780  1.00  3.97           H  
ATOM    111 1HD  LYS A   7      -0.796   6.371   5.513  1.00  3.97           H  
ATOM    112 2HD  LYS A   7      -0.720   7.275   7.031  1.00  3.97           H  
ATOM    113 1HE  LYS A   7      -0.921   9.376   5.839  1.00  3.97           H  
ATOM    114 2HE  LYS A   7      -0.840   8.537   4.277  1.00  3.97           H  
ATOM    115 1HZ  LYS A   7      -3.099   9.035   4.894  1.00  3.97           H  
ATOM    116 2HZ  LYS A   7      -2.879   7.386   4.827  1.00  3.97           H  
ATOM    117 3HZ  LYS A   7      -2.963   8.183   6.292  1.00  3.97           H  
ATOM    118  N   PRO A   8       3.682   3.701   7.038  1.00  3.56           N  
ATOM    119  CA  PRO A   8       4.148   2.629   7.896  1.00  3.56           C  
ATOM    120  C   PRO A   8       5.645   2.553   8.099  1.00  3.56           C  
ATOM    121  O   PRO A   8       6.437   2.850   7.205  1.00  3.56           O  
ATOM    122  CB  PRO A   8       3.701   1.374   7.153  1.00  3.56           C  
ATOM    123  CG  PRO A   8       2.640   1.797   6.301  1.00  3.56           C  
ATOM    124  CD  PRO A   8       3.048   3.182   5.848  1.00  3.56           C  
ATOM    125  HA  PRO A   8       3.638   2.704   8.869  1.00  3.56           H  
ATOM    126 1HB  PRO A   8       4.550   0.982   6.574  1.00  3.56           H  
ATOM    127 2HB  PRO A   8       3.397   0.594   7.838  1.00  3.56           H  
ATOM    128 1HG  PRO A   8       2.556   1.053   5.518  1.00  3.56           H  
ATOM    129 2HG  PRO A   8       1.686   1.790   6.845  1.00  3.56           H  
ATOM    130 1HD  PRO A   8       3.791   3.142   5.058  1.00  3.56           H  
ATOM    131 2HD  PRO A   8       2.176   3.666   5.552  1.00  3.56           H  
ATOM    132  N   LYS A   9       6.011   2.057   9.263  1.00  3.10           N  
ATOM    133  CA  LYS A   9       7.382   1.717   9.599  1.00  3.10           C  
ATOM    134  C   LYS A   9       7.534   0.236   9.298  1.00  3.10           C  
ATOM    135  O   LYS A   9       6.522  -0.464   9.190  1.00  3.10           O  
ATOM    136  CB  LYS A   9       7.679   2.009  11.065  1.00  3.10           C  
ATOM    137  CG  LYS A   9       7.595   3.480  11.435  1.00  3.10           C  
ATOM    138  CD  LYS A   9       7.930   3.703  12.908  1.00  3.10           C  
ATOM    139  CE  LYS A   9       7.855   5.180  13.282  1.00  3.10           C  
ATOM    140  NZ  LYS A   9       8.170   5.402  14.719  1.00  3.10           N  
ATOM    141  H   LYS A   9       5.295   1.889   9.953  1.00  3.10           H  
ATOM    142  HA  LYS A   9       8.069   2.280   8.964  1.00  3.10           H  
ATOM    143 1HB  LYS A   9       6.971   1.464  11.694  1.00  3.10           H  
ATOM    144 2HB  LYS A   9       8.677   1.650  11.316  1.00  3.10           H  
ATOM    145 1HG  LYS A   9       8.297   4.045  10.820  1.00  3.10           H  
ATOM    146 2HG  LYS A   9       6.589   3.850  11.236  1.00  3.10           H  
ATOM    147 1HD  LYS A   9       7.229   3.144  13.529  1.00  3.10           H  
ATOM    148 2HD  LYS A   9       8.937   3.340  13.111  1.00  3.10           H  
ATOM    149 1HE  LYS A   9       8.566   5.738  12.674  1.00  3.10           H  
ATOM    150 2HE  LYS A   9       6.849   5.549  13.079  1.00  3.10           H  
ATOM    151 1HZ  LYS A   9       8.110   6.388  14.929  1.00  3.10           H  
ATOM    152 2HZ  LYS A   9       7.508   4.895  15.291  1.00  3.10           H  
ATOM    153 3HZ  LYS A   9       9.104   5.072  14.914  1.00  3.10           H  
ATOM    154  N   ALA A  10       8.762  -0.280   9.244  1.00  2.65           N  
ATOM    155  CA  ALA A  10       8.945  -1.710   8.980  1.00  2.65           C  
ATOM    156  C   ALA A  10       8.181  -2.559   9.996  1.00  2.65           C  
ATOM    157  O   ALA A  10       7.678  -3.629   9.661  1.00  2.65           O  
ATOM    158  CB  ALA A  10      10.414  -2.082   9.006  1.00  2.65           C  
ATOM    159  H   ALA A  10       9.571   0.320   9.349  1.00  2.65           H  
ATOM    160  HA  ALA A  10       8.543  -1.925   7.987  1.00  2.65           H  
ATOM    161 1HB  ALA A  10      10.526  -3.144   8.781  1.00  2.65           H  
ATOM    162 2HB  ALA A  10      10.954  -1.496   8.260  1.00  2.65           H  
ATOM    163 3HB  ALA A  10      10.824  -1.877   9.994  1.00  2.65           H  
ATOM    164  N   GLU A  11       8.076  -2.085  11.236  1.00  2.28           N  
ATOM    165  CA  GLU A  11       7.363  -2.820  12.276  1.00  2.28           C  
ATOM    166  C   GLU A  11       5.877  -3.004  11.925  1.00  2.28           C  
ATOM    167  O   GLU A  11       5.261  -4.018  12.270  1.00  2.28           O  
ATOM    168  CB  GLU A  11       7.492  -2.082  13.607  1.00  2.28           C  
ATOM    169  CG  GLU A  11       8.902  -2.107  14.194  1.00  2.28           C  
ATOM    170  CD  GLU A  11       9.032  -1.321  15.479  1.00  2.28           C  
ATOM    171  OE1 GLU A  11       8.104  -0.634  15.835  1.00  2.28           O  
ATOM    172  OE2 GLU A  11      10.064  -1.413  16.105  1.00  2.28           O  
ATOM    173  H   GLU A  11       8.502  -1.198  11.458  1.00  2.28           H  
ATOM    174  HA  GLU A  11       7.819  -3.808  12.374  1.00  2.28           H  
ATOM    175 1HB  GLU A  11       7.202  -1.037  13.472  1.00  2.28           H  
ATOM    176 2HB  GLU A  11       6.811  -2.520  14.336  1.00  2.28           H  
ATOM    177 1HG  GLU A  11       9.188  -3.143  14.384  1.00  2.28           H  
ATOM    178 2HG  GLU A  11       9.593  -1.701  13.455  1.00  2.28           H  
ATOM    179  N   ALA A  12       5.288  -1.994  11.282  1.00  2.01           N  
ATOM    180  CA  ALA A  12       3.884  -2.033  10.912  1.00  2.01           C  
ATOM    181  C   ALA A  12       3.710  -2.959   9.727  1.00  2.01           C  
ATOM    182  O   ALA A  12       2.746  -3.726   9.651  1.00  2.01           O  
ATOM    183  CB  ALA A  12       3.394  -0.642  10.591  1.00  2.01           C  
ATOM    184  H   ALA A  12       5.846  -1.206  10.976  1.00  2.01           H  
ATOM    185  HA  ALA A  12       3.312  -2.438  11.746  1.00  2.01           H  
ATOM    186 1HB  ALA A  12       2.343  -0.675  10.313  1.00  2.01           H  
ATOM    187 2HB  ALA A  12       3.522  -0.002  11.462  1.00  2.01           H  
ATOM    188 3HB  ALA A  12       3.980  -0.258   9.773  1.00  2.01           H  
ATOM    189  N   LEU A  13       4.675  -2.910   8.811  1.00  1.84           N  
ATOM    190  CA  LEU A  13       4.636  -3.771   7.645  1.00  1.84           C  
ATOM    191  C   LEU A  13       4.836  -5.208   8.096  1.00  1.84           C  
ATOM    192  O   LEU A  13       4.248  -6.128   7.537  1.00  1.84           O  
ATOM    193  CB  LEU A  13       5.665  -3.325   6.615  1.00  1.84           C  
ATOM    194  CG  LEU A  13       5.328  -1.972   5.986  1.00  1.84           C  
ATOM    195  CD1 LEU A  13       6.461  -1.520   5.099  1.00  1.84           C  
ATOM    196  CD2 LEU A  13       3.997  -2.086   5.197  1.00  1.84           C  
ATOM    197  H   LEU A  13       5.441  -2.243   8.931  1.00  1.84           H  
ATOM    198  HA  LEU A  13       3.652  -3.691   7.189  1.00  1.84           H  
ATOM    199 1HB  LEU A  13       6.632  -3.239   7.105  1.00  1.84           H  
ATOM    200 2HB  LEU A  13       5.734  -4.072   5.825  1.00  1.84           H  
ATOM    201  HG  LEU A  13       5.215  -1.236   6.779  1.00  1.84           H  
ATOM    202 1HD1 LEU A  13       6.213  -0.542   4.672  1.00  1.84           H  
ATOM    203 2HD1 LEU A  13       7.371  -1.439   5.691  1.00  1.84           H  
ATOM    204 3HD1 LEU A  13       6.611  -2.228   4.303  1.00  1.84           H  
ATOM    205 1HD2 LEU A  13       3.753  -1.120   4.768  1.00  1.84           H  
ATOM    206 2HD2 LEU A  13       4.095  -2.813   4.406  1.00  1.84           H  
ATOM    207 3HD2 LEU A  13       3.198  -2.393   5.872  1.00  1.84           H  
ATOM    208  N   THR A  14       5.629  -5.395   9.149  1.00  1.77           N  
ATOM    209  CA  THR A  14       5.835  -6.720   9.675  1.00  1.77           C  
ATOM    210  C   THR A  14       4.503  -7.231  10.163  1.00  1.77           C  
ATOM    211  O   THR A  14       4.075  -8.315   9.767  1.00  1.77           O  
ATOM    212  CB  THR A  14       6.790  -6.709  10.867  1.00  1.77           C  
ATOM    213  OG1 THR A  14       8.045  -6.183  10.467  1.00  1.77           O  
ATOM    214  CG2 THR A  14       6.967  -8.122  11.350  1.00  1.77           C  
ATOM    215  H   THR A  14       6.129  -4.611   9.556  1.00  1.77           H  
ATOM    216  HA  THR A  14       6.206  -7.381   8.897  1.00  1.77           H  
ATOM    217  HB  THR A  14       6.392  -6.106  11.664  1.00  1.77           H  
ATOM    218  HG1 THR A  14       7.903  -5.282  10.084  1.00  1.77           H  
ATOM    219 1HG2 THR A  14       7.650  -8.141  12.194  1.00  1.77           H  
ATOM    220 2HG2 THR A  14       6.009  -8.521  11.654  1.00  1.77           H  
ATOM    221 3HG2 THR A  14       7.362  -8.724  10.541  1.00  1.77           H  
ATOM    222  N   ALA A  15       3.789  -6.407  10.942  1.00  1.76           N  
ATOM    223  CA  ALA A  15       2.492  -6.805  11.459  1.00  1.76           C  
ATOM    224  C   ALA A  15       1.556  -7.163  10.316  1.00  1.76           C  
ATOM    225  O   ALA A  15       0.837  -8.163  10.373  1.00  1.76           O  
ATOM    226  CB  ALA A  15       1.906  -5.695  12.303  1.00  1.76           C  
ATOM    227  H   ALA A  15       4.187  -5.507  11.226  1.00  1.76           H  
ATOM    228  HA  ALA A  15       2.622  -7.681  12.079  1.00  1.76           H  
ATOM    229 1HB  ALA A  15       0.946  -6.007  12.704  1.00  1.76           H  
ATOM    230 2HB  ALA A  15       2.591  -5.467  13.119  1.00  1.76           H  
ATOM    231 3HB  ALA A  15       1.770  -4.809  11.691  1.00  1.76           H  
ATOM    232  N   ALA A  16       1.614  -6.386   9.233  1.00  1.80           N  
ATOM    233  CA  ALA A  16       0.823  -6.670   8.047  1.00  1.80           C  
ATOM    234  C   ALA A  16       1.186  -8.038   7.460  1.00  1.80           C  
ATOM    235  O   ALA A  16       0.331  -8.730   6.908  1.00  1.80           O  
ATOM    236  CB  ALA A  16       1.007  -5.586   6.996  1.00  1.80           C  
ATOM    237  H   ALA A  16       2.208  -5.556   9.248  1.00  1.80           H  
ATOM    238  HA  ALA A  16      -0.225  -6.699   8.349  1.00  1.80           H  
ATOM    239 1HB  ALA A  16       0.382  -5.806   6.136  1.00  1.80           H  
ATOM    240 2HB  ALA A  16       0.728  -4.621   7.416  1.00  1.80           H  
ATOM    241 3HB  ALA A  16       2.041  -5.554   6.684  1.00  1.80           H  
ATOM    242  N   LEU A  17       2.466  -8.416   7.552  1.00  1.88           N  
ATOM    243  CA  LEU A  17       2.934  -9.679   7.008  1.00  1.88           C  
ATOM    244  C   LEU A  17       3.068 -10.831   8.028  1.00  1.88           C  
ATOM    245  O   LEU A  17       3.345 -11.978   7.647  1.00  1.88           O  
ATOM    246  CB  LEU A  17       4.254  -9.454   6.315  1.00  1.88           C  
ATOM    247  CG  LEU A  17       4.250  -8.507   5.167  1.00  1.88           C  
ATOM    248  CD1 LEU A  17       5.658  -8.400   4.663  1.00  1.88           C  
ATOM    249  CD2 LEU A  17       3.295  -9.010   4.097  1.00  1.88           C  
ATOM    250  H   LEU A  17       3.143  -7.791   7.992  1.00  1.88           H  
ATOM    251  HA  LEU A  17       2.218  -9.990   6.254  1.00  1.88           H  
ATOM    252 1HB  LEU A  17       4.985  -9.105   7.052  1.00  1.88           H  
ATOM    253 2HB  LEU A  17       4.566 -10.371   5.922  1.00  1.88           H  
ATOM    254  HG  LEU A  17       3.929  -7.520   5.493  1.00  1.88           H  
ATOM    255 1HD1 LEU A  17       5.675  -7.744   3.861  1.00  1.88           H  
ATOM    256 2HD1 LEU A  17       6.306  -8.030   5.460  1.00  1.88           H  
ATOM    257 3HD1 LEU A  17       6.003  -9.365   4.335  1.00  1.88           H  
ATOM    258 1HD2 LEU A  17       3.298  -8.320   3.252  1.00  1.88           H  
ATOM    259 2HD2 LEU A  17       3.614  -9.996   3.764  1.00  1.88           H  
ATOM    260 3HD2 LEU A  17       2.284  -9.074   4.505  1.00  1.88           H  
ATOM    261  N   LYS A  18       2.765 -10.579   9.306  1.00  1.95           N  
ATOM    262  CA  LYS A  18       2.807 -11.663  10.293  1.00  1.95           C  
ATOM    263  C   LYS A  18       1.922 -12.872   9.940  1.00  1.95           C  
ATOM    264  O   LYS A  18       2.336 -13.996  10.225  1.00  1.95           O  
ATOM    265  CB  LYS A  18       2.497 -11.195  11.724  1.00  1.95           C  
ATOM    266  CG  LYS A  18       3.618 -10.423  12.391  1.00  1.95           C  
ATOM    267  CD  LYS A  18       3.245  -9.999  13.806  1.00  1.95           C  
ATOM    268  CE  LYS A  18       4.364  -9.201  14.455  1.00  1.95           C  
ATOM    269  NZ  LYS A  18       4.014  -8.778  15.842  1.00  1.95           N  
ATOM    270  H   LYS A  18       2.587  -9.617   9.595  1.00  1.95           H  
ATOM    271  HA  LYS A  18       3.838 -12.023  10.319  1.00  1.95           H  
ATOM    272 1HB  LYS A  18       1.634 -10.533  11.716  1.00  1.95           H  
ATOM    273 2HB  LYS A  18       2.253 -12.050  12.349  1.00  1.95           H  
ATOM    274 1HG  LYS A  18       4.514 -11.043  12.424  1.00  1.95           H  
ATOM    275 2HG  LYS A  18       3.840  -9.565  11.811  1.00  1.95           H  
ATOM    276 1HD  LYS A  18       2.337  -9.394  13.779  1.00  1.95           H  
ATOM    277 2HD  LYS A  18       3.048 -10.884  14.410  1.00  1.95           H  
ATOM    278 1HE  LYS A  18       5.264  -9.813  14.486  1.00  1.95           H  
ATOM    279 2HE  LYS A  18       4.562  -8.311  13.852  1.00  1.95           H  
ATOM    280 1HZ  LYS A  18       4.781  -8.252  16.239  1.00  1.95           H  
ATOM    281 2HZ  LYS A  18       3.185  -8.200  15.820  1.00  1.95           H  
ATOM    282 3HZ  LYS A  18       3.838  -9.595  16.410  1.00  1.95           H  
ATOM    283  N   PRO A  19       0.717 -12.735   9.319  1.00  2.02           N  
ATOM    284  CA  PRO A  19      -0.133 -13.843   8.894  1.00  2.02           C  
ATOM    285  C   PRO A  19       0.575 -14.802   7.932  1.00  2.02           C  
ATOM    286  O   PRO A  19       0.137 -15.939   7.753  1.00  2.02           O  
ATOM    287  CB  PRO A  19      -1.321 -13.136   8.235  1.00  2.02           C  
ATOM    288  CG  PRO A  19      -1.366 -11.779   8.899  1.00  2.02           C  
ATOM    289  CD  PRO A  19       0.069 -11.408   9.115  1.00  2.02           C  
ATOM    290  HA  PRO A  19      -0.466 -14.390   9.792  1.00  2.02           H  
ATOM    291 1HB  PRO A  19      -1.150 -13.071   7.146  1.00  2.02           H  
ATOM    292 2HB  PRO A  19      -2.238 -13.723   8.384  1.00  2.02           H  
ATOM    293 1HG  PRO A  19      -1.887 -11.056   8.262  1.00  2.02           H  
ATOM    294 2HG  PRO A  19      -1.929 -11.834   9.842  1.00  2.02           H  
ATOM    295 1HD  PRO A  19       0.397 -10.935   8.194  1.00  2.02           H  
ATOM    296 2HD  PRO A  19       0.159 -10.751   9.984  1.00  2.02           H  
ATOM    297  N   PHE A  20       1.659 -14.342   7.294  1.00  2.08           N  
ATOM    298  CA  PHE A  20       2.425 -15.156   6.368  1.00  2.08           C  
ATOM    299  C   PHE A  20       3.688 -15.713   7.026  1.00  2.08           C  
ATOM    300  O   PHE A  20       4.519 -16.336   6.360  1.00  2.08           O  
ATOM    301  CB  PHE A  20       2.830 -14.312   5.171  1.00  2.08           C  
ATOM    302  CG  PHE A  20       1.709 -13.889   4.325  1.00  2.08           C  
ATOM    303  CD1 PHE A  20       1.215 -12.598   4.388  1.00  2.08           C  
ATOM    304  CD2 PHE A  20       1.149 -14.782   3.437  1.00  2.08           C  
ATOM    305  CE1 PHE A  20       0.174 -12.222   3.574  1.00  2.08           C  
ATOM    306  CE2 PHE A  20       0.118 -14.411   2.623  1.00  2.08           C  
ATOM    307  CZ  PHE A  20      -0.369 -13.143   2.687  1.00  2.08           C  
ATOM    308  H   PHE A  20       2.009 -13.402   7.460  1.00  2.08           H  
ATOM    309  HA  PHE A  20       1.806 -15.991   6.036  1.00  2.08           H  
ATOM    310 1HB  PHE A  20       3.319 -13.423   5.539  1.00  2.08           H  
ATOM    311 2HB  PHE A  20       3.546 -14.855   4.558  1.00  2.08           H  
ATOM    312  HD1 PHE A  20       1.657 -11.891   5.083  1.00  2.08           H  
ATOM    313  HD2 PHE A  20       1.545 -15.798   3.386  1.00  2.08           H  
ATOM    314  HE1 PHE A  20      -0.218 -11.206   3.615  1.00  2.08           H  
ATOM    315  HE2 PHE A  20      -0.314 -15.125   1.920  1.00  2.08           H  
ATOM    316  HZ  PHE A  20      -1.182 -12.863   2.028  1.00  2.08           H  
ATOM    317  N   GLY A  21       3.839 -15.482   8.335  1.00  2.10           N  
ATOM    318  CA  GLY A  21       5.009 -15.938   9.074  1.00  2.10           C  
ATOM    319  C   GLY A  21       6.236 -15.052   8.852  1.00  2.10           C  
ATOM    320  O   GLY A  21       7.364 -15.488   9.080  1.00  2.10           O  
ATOM    321  H   GLY A  21       3.127 -14.974   8.852  1.00  2.10           H  
ATOM    322 1HA  GLY A  21       4.765 -15.958  10.137  1.00  2.10           H  
ATOM    323 2HA  GLY A  21       5.242 -16.961   8.783  1.00  2.10           H  
ATOM    324  N   ILE A  22       6.021 -13.818   8.402  1.00  2.10           N  
ATOM    325  CA  ILE A  22       7.124 -12.917   8.097  1.00  2.10           C  
ATOM    326  C   ILE A  22       7.519 -11.972   9.233  1.00  2.10           C  
ATOM    327  O   ILE A  22       6.671 -11.280   9.801  1.00  2.10           O  
ATOM    328  CB  ILE A  22       6.761 -12.114   6.864  1.00  2.10           C  
ATOM    329  CG1 ILE A  22       6.588 -13.084   5.665  1.00  2.10           C  
ATOM    330  CG2 ILE A  22       7.786 -11.035   6.609  1.00  2.10           C  
ATOM    331  CD1 ILE A  22       5.933 -12.478   4.430  1.00  2.10           C  
ATOM    332  H   ILE A  22       5.072 -13.480   8.245  1.00  2.10           H  
ATOM    333  HA  ILE A  22       7.981 -13.528   7.852  1.00  2.10           H  
ATOM    334  HB  ILE A  22       5.820 -11.676   7.041  1.00  2.10           H  
ATOM    335 1HG1 ILE A  22       7.575 -13.450   5.384  1.00  2.10           H  
ATOM    336 2HG1 ILE A  22       5.985 -13.932   5.985  1.00  2.10           H  
ATOM    337 1HG2 ILE A  22       7.498 -10.464   5.748  1.00  2.10           H  
ATOM    338 2HG2 ILE A  22       7.849 -10.371   7.473  1.00  2.10           H  
ATOM    339 3HG2 ILE A  22       8.749 -11.498   6.437  1.00  2.10           H  
ATOM    340 1HD1 ILE A  22       5.866 -13.233   3.651  1.00  2.10           H  
ATOM    341 2HD1 ILE A  22       4.943 -12.131   4.667  1.00  2.10           H  
ATOM    342 3HD1 ILE A  22       6.516 -11.657   4.078  1.00  2.10           H  
ATOM    343  N   GLY A  23       8.814 -11.970   9.574  1.00  2.06           N  
ATOM    344  CA  GLY A  23       9.319 -11.108  10.642  1.00  2.06           C  
ATOM    345  C   GLY A  23       9.923  -9.805  10.109  1.00  2.06           C  
ATOM    346  O   GLY A  23      10.100  -9.630   8.906  1.00  2.06           O  
ATOM    347  H   GLY A  23       9.454 -12.577   9.056  1.00  2.06           H  
ATOM    348 1HA  GLY A  23       8.509 -10.879  11.335  1.00  2.06           H  
ATOM    349 2HA  GLY A  23      10.073 -11.652  11.209  1.00  2.06           H  
ATOM    350  N   THR A  24      10.343  -8.926  11.018  1.00  2.01           N  
ATOM    351  CA  THR A  24      10.910  -7.627  10.633  1.00  2.01           C  
ATOM    352  C   THR A  24      12.216  -7.763   9.881  1.00  2.01           C  
ATOM    353  O   THR A  24      12.486  -7.042   8.921  1.00  2.01           O  
ATOM    354  CB  THR A  24      11.123  -6.713  11.846  1.00  2.01           C  
ATOM    355  OG1 THR A  24       9.876  -6.505  12.494  1.00  2.01           O  
ATOM    356  CG2 THR A  24      11.640  -5.365  11.362  1.00  2.01           C  
ATOM    357  H   THR A  24      10.210  -9.132  11.997  1.00  2.01           H  
ATOM    358  HA  THR A  24      10.208  -7.139   9.962  1.00  2.01           H  
ATOM    359  HB  THR A  24      11.832  -7.160  12.540  1.00  2.01           H  
ATOM    360  HG1 THR A  24       9.204  -6.329  11.813  1.00  2.01           H  
ATOM    361 1HG2 THR A  24      11.776  -4.699  12.215  1.00  2.01           H  
ATOM    362 2HG2 THR A  24      12.590  -5.505  10.851  1.00  2.01           H  
ATOM    363 3HG2 THR A  24      10.913  -4.928  10.673  1.00  2.01           H  
ATOM    364  N   GLY A  25      13.040  -8.699  10.327  1.00  1.99           N  
ATOM    365  CA  GLY A  25      14.345  -8.950   9.734  1.00  1.99           C  
ATOM    366  C   GLY A  25      14.251  -9.419   8.279  1.00  1.99           C  
ATOM    367  O   GLY A  25      15.260  -9.463   7.576  1.00  1.99           O  
ATOM    368  H   GLY A  25      12.746  -9.256  11.114  1.00  1.99           H  
ATOM    369 1HA  GLY A  25      14.942  -8.038   9.783  1.00  1.99           H  
ATOM    370 2HA  GLY A  25      14.868  -9.702  10.323  1.00  1.99           H  
ATOM    371  N   GLN A  26      13.051  -9.808   7.831  1.00  2.03           N  
ATOM    372  CA  GLN A  26      12.851 -10.247   6.470  1.00  2.03           C  
ATOM    373  C   GLN A  26      12.420  -9.103   5.560  1.00  2.03           C  
ATOM    374  O   GLN A  26      12.268  -9.301   4.363  1.00  2.03           O  
ATOM    375  CB  GLN A  26      11.846 -11.388   6.445  1.00  2.03           C  
ATOM    376  CG  GLN A  26      12.371 -12.633   7.134  1.00  2.03           C  
ATOM    377  CD  GLN A  26      11.386 -13.768   7.191  1.00  2.03           C  
ATOM    378  OE1 GLN A  26      10.358 -13.709   7.875  1.00  2.03           O  
ATOM    379  NE2 GLN A  26      11.690 -14.834   6.455  1.00  2.03           N  
ATOM    380  H   GLN A  26      12.225  -9.756   8.424  1.00  2.03           H  
ATOM    381  HA  GLN A  26      13.798 -10.629   6.092  1.00  2.03           H  
ATOM    382 1HB  GLN A  26      10.944 -11.072   6.957  1.00  2.03           H  
ATOM    383 2HB  GLN A  26      11.584 -11.633   5.419  1.00  2.03           H  
ATOM    384 1HG  GLN A  26      13.258 -12.976   6.598  1.00  2.03           H  
ATOM    385 2HG  GLN A  26      12.638 -12.370   8.158  1.00  2.03           H  
ATOM    386 1HE2 GLN A  26      11.077 -15.628   6.445  1.00  2.03           H  
ATOM    387 2HE2 GLN A  26      12.534 -14.846   5.910  1.00  2.03           H  
ATOM    388  N   ILE A  27      12.233  -7.911   6.103  1.00  2.16           N  
ATOM    389  CA  ILE A  27      11.832  -6.775   5.283  1.00  2.16           C  
ATOM    390  C   ILE A  27      13.065  -6.031   4.776  1.00  2.16           C  
ATOM    391  O   ILE A  27      13.979  -5.729   5.543  1.00  2.16           O  
ATOM    392  CB  ILE A  27      10.859  -5.853   6.041  1.00  2.16           C  
ATOM    393  CG1 ILE A  27       9.566  -6.632   6.337  1.00  2.16           C  
ATOM    394  CG2 ILE A  27      10.564  -4.581   5.256  1.00  2.16           C  
ATOM    395  CD1 ILE A  27       8.635  -5.907   7.257  1.00  2.16           C  
ATOM    396  H   ILE A  27      12.374  -7.770   7.104  1.00  2.16           H  
ATOM    397  HA  ILE A  27      11.293  -7.146   4.415  1.00  2.16           H  
ATOM    398  HB  ILE A  27      11.298  -5.590   7.003  1.00  2.16           H  
ATOM    399 1HG1 ILE A  27       9.047  -6.832   5.399  1.00  2.16           H  
ATOM    400 2HG1 ILE A  27       9.824  -7.589   6.806  1.00  2.16           H  
ATOM    401 1HG2 ILE A  27       9.874  -3.951   5.820  1.00  2.16           H  
ATOM    402 2HG2 ILE A  27      11.486  -4.035   5.076  1.00  2.16           H  
ATOM    403 3HG2 ILE A  27      10.124  -4.848   4.313  1.00  2.16           H  
ATOM    404 1HD1 ILE A  27       7.758  -6.517   7.418  1.00  2.16           H  
ATOM    405 2HD1 ILE A  27       9.134  -5.722   8.206  1.00  2.16           H  
ATOM    406 3HD1 ILE A  27       8.342  -4.961   6.816  1.00  2.16           H  
ATOM    407  N   SER A  28      13.087  -5.753   3.474  1.00  2.45           N  
ATOM    408  CA  SER A  28      14.210  -5.086   2.820  1.00  2.45           C  
ATOM    409  C   SER A  28      14.460  -3.667   3.294  1.00  2.45           C  
ATOM    410  O   SER A  28      13.635  -3.058   3.989  1.00  2.45           O  
ATOM    411  CB  SER A  28      13.964  -5.039   1.334  1.00  2.45           C  
ATOM    412  OG  SER A  28      12.847  -4.247   1.060  1.00  2.45           O  
ATOM    413  H   SER A  28      12.305  -6.028   2.877  1.00  2.45           H  
ATOM    414  HA  SER A  28      15.110  -5.671   3.010  1.00  2.45           H  
ATOM    415 1HB  SER A  28      14.819  -4.608   0.838  1.00  2.45           H  
ATOM    416 2HB  SER A  28      13.833  -6.042   0.937  1.00  2.45           H  
ATOM    417  HG  SER A  28      12.075  -4.820   1.261  1.00  2.45           H  
ATOM    418  N   ARG A  29      15.638  -3.159   2.928  1.00  2.93           N  
ATOM    419  CA  ARG A  29      16.035  -1.800   3.285  1.00  2.93           C  
ATOM    420  C   ARG A  29      16.657  -1.085   2.103  1.00  2.93           C  
ATOM    421  O   ARG A  29      17.280  -1.709   1.249  1.00  2.93           O  
ATOM    422  CB  ARG A  29      17.061  -1.807   4.415  1.00  2.93           C  
ATOM    423  CG  ARG A  29      16.588  -2.377   5.755  1.00  2.93           C  
ATOM    424  CD  ARG A  29      15.595  -1.483   6.420  1.00  2.93           C  
ATOM    425  NE  ARG A  29      15.218  -1.977   7.733  1.00  2.93           N  
ATOM    426  CZ  ARG A  29      14.218  -2.849   7.971  1.00  2.93           C  
ATOM    427  NH1 ARG A  29      13.489  -3.312   6.991  1.00  2.93           N  
ATOM    428  NH2 ARG A  29      13.971  -3.243   9.208  1.00  2.93           N  
ATOM    429  H   ARG A  29      16.255  -3.748   2.363  1.00  2.93           H  
ATOM    430  HA  ARG A  29      15.150  -1.249   3.605  1.00  2.93           H  
ATOM    431 1HB  ARG A  29      17.932  -2.384   4.102  1.00  2.93           H  
ATOM    432 2HB  ARG A  29      17.401  -0.786   4.594  1.00  2.93           H  
ATOM    433 1HG  ARG A  29      16.126  -3.353   5.609  1.00  2.93           H  
ATOM    434 2HG  ARG A  29      17.445  -2.483   6.419  1.00  2.93           H  
ATOM    435 1HD  ARG A  29      16.020  -0.487   6.539  1.00  2.93           H  
ATOM    436 2HD  ARG A  29      14.695  -1.424   5.808  1.00  2.93           H  
ATOM    437  HE  ARG A  29      15.753  -1.652   8.525  1.00  2.93           H  
ATOM    438 1HH1 ARG A  29      13.659  -3.045   6.009  1.00  2.93           H  
ATOM    439 2HH1 ARG A  29      12.750  -3.963   7.189  1.00  2.93           H  
ATOM    440 1HH2 ARG A  29      14.530  -2.894   9.971  1.00  2.93           H  
ATOM    441 2HH2 ARG A  29      13.232  -3.908   9.385  1.00  2.93           H  
ATOM    442  N   ARG A  30      16.517   0.231   2.039  1.00  3.59           N  
ATOM    443  CA  ARG A  30      17.227   0.950   0.989  1.00  3.59           C  
ATOM    444  C   ARG A  30      18.567   1.440   1.479  1.00  3.59           C  
ATOM    445  O   ARG A  30      18.644   2.252   2.402  1.00  3.59           O  
ATOM    446  CB  ARG A  30      16.458   2.151   0.472  1.00  3.59           C  
ATOM    447  CG  ARG A  30      17.268   2.972  -0.539  1.00  3.59           C  
ATOM    448  CD  ARG A  30      16.501   4.093  -1.175  1.00  3.59           C  
ATOM    449  NE  ARG A  30      15.515   3.642  -2.144  1.00  3.59           N  
ATOM    450  CZ  ARG A  30      14.523   4.421  -2.629  1.00  3.59           C  
ATOM    451  NH1 ARG A  30      14.406   5.664  -2.203  1.00  3.59           N  
ATOM    452  NH2 ARG A  30      13.668   3.956  -3.524  1.00  3.59           N  
ATOM    453  H   ARG A  30      15.967   0.731   2.725  1.00  3.59           H  
ATOM    454  HA  ARG A  30      17.398   0.277   0.148  1.00  3.59           H  
ATOM    455 1HB  ARG A  30      15.548   1.819  -0.028  1.00  3.59           H  
ATOM    456 2HB  ARG A  30      16.177   2.803   1.296  1.00  3.59           H  
ATOM    457 1HG  ARG A  30      18.135   3.402  -0.039  1.00  3.59           H  
ATOM    458 2HG  ARG A  30      17.617   2.314  -1.332  1.00  3.59           H  
ATOM    459 1HD  ARG A  30      15.986   4.658  -0.403  1.00  3.59           H  
ATOM    460 2HD  ARG A  30      17.204   4.746  -1.690  1.00  3.59           H  
ATOM    461  HE  ARG A  30      15.607   2.682  -2.501  1.00  3.59           H  
ATOM    462 1HH1 ARG A  30      15.058   6.025  -1.519  1.00  3.59           H  
ATOM    463 2HH1 ARG A  30      13.667   6.253  -2.559  1.00  3.59           H  
ATOM    464 1HH2 ARG A  30      13.737   3.006  -3.863  1.00  3.59           H  
ATOM    465 2HH2 ARG A  30      12.935   4.552  -3.869  1.00  3.59           H  
ATOM    466  N   ILE A  31      19.616   0.929   0.873  1.00  4.31           N  
ATOM    467  CA  ILE A  31      20.965   1.317   1.209  1.00  4.31           C  
ATOM    468  C   ILE A  31      21.422   2.098   0.002  1.00  4.31           C  
ATOM    469  O   ILE A  31      21.421   1.556  -1.098  1.00  4.31           O  
ATOM    470  CB  ILE A  31      21.856   0.094   1.439  1.00  4.31           C  
ATOM    471  CG1 ILE A  31      21.193  -0.850   2.489  1.00  4.31           C  
ATOM    472  CG2 ILE A  31      23.230   0.533   1.891  1.00  4.31           C  
ATOM    473  CD1 ILE A  31      20.948  -0.223   3.837  1.00  4.31           C  
ATOM    474  H   ILE A  31      19.469   0.256   0.132  1.00  4.31           H  
ATOM    475  HA  ILE A  31      20.972   1.963   2.086  1.00  4.31           H  
ATOM    476  HB  ILE A  31      21.952  -0.454   0.509  1.00  4.31           H  
ATOM    477 1HG1 ILE A  31      20.231  -1.189   2.096  1.00  4.31           H  
ATOM    478 2HG1 ILE A  31      21.834  -1.719   2.629  1.00  4.31           H  
ATOM    479 1HG2 ILE A  31      23.861  -0.341   2.040  1.00  4.31           H  
ATOM    480 2HG2 ILE A  31      23.677   1.179   1.128  1.00  4.31           H  
ATOM    481 3HG2 ILE A  31      23.146   1.085   2.826  1.00  4.31           H  
ATOM    482 1HD1 ILE A  31      20.484  -0.956   4.497  1.00  4.31           H  
ATOM    483 2HD1 ILE A  31      21.896   0.102   4.265  1.00  4.31           H  
ATOM    484 3HD1 ILE A  31      20.288   0.634   3.734  1.00  4.31           H  
ATOM    485  N   ASP A  32      21.793   3.357   0.172  1.00  4.85           N  
ATOM    486  CA  ASP A  32      22.083   4.184  -0.997  1.00  4.85           C  
ATOM    487  C   ASP A  32      20.843   4.176  -1.926  1.00  4.85           C  
ATOM    488  O   ASP A  32      19.813   4.745  -1.560  1.00  4.85           O  
ATOM    489  CB  ASP A  32      23.366   3.725  -1.716  1.00  4.85           C  
ATOM    490  CG  ASP A  32      24.613   3.858  -0.826  1.00  4.85           C  
ATOM    491  OD1 ASP A  32      24.713   4.831  -0.114  1.00  4.85           O  
ATOM    492  OD2 ASP A  32      25.440   2.977  -0.858  1.00  4.85           O  
ATOM    493  H   ASP A  32      21.817   3.753   1.100  1.00  4.85           H  
ATOM    494  HA  ASP A  32      22.244   5.210  -0.666  1.00  4.85           H  
ATOM    495 1HB  ASP A  32      23.289   2.695  -2.049  1.00  4.85           H  
ATOM    496 2HB  ASP A  32      23.516   4.343  -2.601  1.00  4.85           H  
ATOM    497  N   GLY A  33      20.932   3.602  -3.130  1.00  5.05           N  
ATOM    498  CA  GLY A  33      19.774   3.598  -4.031  1.00  5.05           C  
ATOM    499  C   GLY A  33      18.978   2.278  -4.027  1.00  5.05           C  
ATOM    500  O   GLY A  33      19.229   1.375  -3.232  1.00  5.05           O  
ATOM    501  H   GLY A  33      21.784   3.137  -3.403  1.00  5.05           H  
ATOM    502 1HA  GLY A  33      19.107   4.417  -3.763  1.00  5.05           H  
ATOM    503 2HA  GLY A  33      20.117   3.800  -5.044  1.00  5.05           H  
ATOM    504  N   GLU A  34      18.023   2.188  -4.957  1.00  4.88           N  
ATOM    505  CA  GLU A  34      17.148   1.027  -5.169  1.00  4.88           C  
ATOM    506  C   GLU A  34      16.623   0.370  -3.875  1.00  4.88           C  
ATOM    507  O   GLU A  34      16.051   1.043  -3.013  1.00  4.88           O  
ATOM    508  CB  GLU A  34      17.885   0.001  -6.040  1.00  4.88           C  
ATOM    509  CG  GLU A  34      18.278   0.529  -7.420  1.00  4.88           C  
ATOM    510  CD  GLU A  34      18.927  -0.516  -8.305  1.00  4.88           C  
ATOM    511  OE1 GLU A  34      19.760  -1.246  -7.826  1.00  4.88           O  
ATOM    512  OE2 GLU A  34      18.581  -0.579  -9.461  1.00  4.88           O  
ATOM    513  H   GLU A  34      17.895   2.984  -5.566  1.00  4.88           H  
ATOM    514  HA  GLU A  34      16.279   1.369  -5.731  1.00  4.88           H  
ATOM    515 1HB  GLU A  34      18.784  -0.352  -5.528  1.00  4.88           H  
ATOM    516 2HB  GLU A  34      17.242  -0.857  -6.228  1.00  4.88           H  
ATOM    517 1HG  GLU A  34      17.384   0.903  -7.918  1.00  4.88           H  
ATOM    518 2HG  GLU A  34      18.964   1.365  -7.292  1.00  4.88           H  
ATOM    519  N   GLN A  35      16.766  -0.961  -3.776  1.00  4.46           N  
ATOM    520  CA  GLN A  35      16.386  -1.742  -2.590  1.00  4.46           C  
ATOM    521  C   GLN A  35      17.370  -2.894  -2.360  1.00  4.46           C  
ATOM    522  O   GLN A  35      17.807  -3.534  -3.321  1.00  4.46           O  
ATOM    523  CB  GLN A  35      14.967  -2.325  -2.741  1.00  4.46           C  
ATOM    524  CG  GLN A  35      13.813  -1.308  -2.752  1.00  4.46           C  
ATOM    525  CD  GLN A  35      12.442  -1.978  -2.955  1.00  4.46           C  
ATOM    526  OE1 GLN A  35      11.657  -2.203  -2.011  1.00  4.46           O  
ATOM    527  NE2 GLN A  35      12.161  -2.288  -4.219  1.00  4.46           N  
ATOM    528  H   GLN A  35      17.214  -1.450  -4.535  1.00  4.46           H  
ATOM    529  HA  GLN A  35      16.417  -1.094  -1.715  1.00  4.46           H  
ATOM    530 1HB  GLN A  35      14.911  -2.895  -3.666  1.00  4.46           H  
ATOM    531 2HB  GLN A  35      14.783  -3.024  -1.921  1.00  4.46           H  
ATOM    532 1HG  GLN A  35      13.806  -0.775  -1.799  1.00  4.46           H  
ATOM    533 2HG  GLN A  35      13.957  -0.605  -3.568  1.00  4.46           H  
ATOM    534 1HE2 GLN A  35      11.300  -2.725  -4.475  1.00  4.46           H  
ATOM    535 2HE2 GLN A  35      12.826  -2.077  -4.935  1.00  4.46           H  
ATOM    536  N   VAL A  36      17.638  -3.227  -1.094  1.00  3.93           N  
ATOM    537  CA  VAL A  36      18.475  -4.378  -0.772  1.00  3.93           C  
ATOM    538  C   VAL A  36      17.680  -5.513  -0.129  1.00  3.93           C  
ATOM    539  O   VAL A  36      17.100  -5.376   0.955  1.00  3.93           O  
ATOM    540  CB  VAL A  36      19.614  -3.977   0.179  1.00  3.93           C  
ATOM    541  CG1 VAL A  36      20.455  -5.200   0.520  1.00  3.93           C  
ATOM    542  CG2 VAL A  36      20.460  -2.908  -0.468  1.00  3.93           C  
ATOM    543  H   VAL A  36      17.289  -2.659  -0.328  1.00  3.93           H  
ATOM    544  HA  VAL A  36      18.917  -4.751  -1.696  1.00  3.93           H  
ATOM    545  HB  VAL A  36      19.193  -3.594   1.112  1.00  3.93           H  
ATOM    546 1HG1 VAL A  36      21.253  -4.912   1.202  1.00  3.93           H  
ATOM    547 2HG1 VAL A  36      19.828  -5.948   0.994  1.00  3.93           H  
ATOM    548 3HG1 VAL A  36      20.885  -5.607  -0.395  1.00  3.93           H  
ATOM    549 1HG2 VAL A  36      21.260  -2.641   0.203  1.00  3.93           H  
ATOM    550 2HG2 VAL A  36      20.880  -3.289  -1.396  1.00  3.93           H  
ATOM    551 3HG2 VAL A  36      19.847  -2.030  -0.681  1.00  3.93           H  
ATOM    552  N   ASN A  37      17.680  -6.656  -0.807  1.00  3.39           N  
ATOM    553  CA  ASN A  37      16.926  -7.836  -0.396  1.00  3.39           C  
ATOM    554  C   ASN A  37      17.813  -9.071  -0.335  1.00  3.39           C  
ATOM    555  O   ASN A  37      17.482 -10.100  -0.913  1.00  3.39           O  
ATOM    556  CB  ASN A  37      15.758  -8.115  -1.322  1.00  3.39           C  
ATOM    557  CG  ASN A  37      16.181  -8.454  -2.718  1.00  3.39           C  
ATOM    558  OD1 ASN A  37      17.255  -8.052  -3.184  1.00  3.39           O  
ATOM    559  ND2 ASN A  37      15.357  -9.221  -3.400  1.00  3.39           N  
ATOM    560  H   ASN A  37      18.205  -6.696  -1.671  1.00  3.39           H  
ATOM    561  HA  ASN A  37      16.534  -7.666   0.607  1.00  3.39           H  
ATOM    562 1HB  ASN A  37      15.175  -8.941  -0.930  1.00  3.39           H  
ATOM    563 2HB  ASN A  37      15.104  -7.243  -1.353  1.00  3.39           H  
ATOM    564 1HD2 ASN A  37      15.587  -9.500  -4.331  1.00  3.39           H  
ATOM    565 2HD2 ASN A  37      14.499  -9.534  -2.983  1.00  3.39           H  
ATOM    566  N   LYS A  38      18.941  -8.988   0.362  1.00  2.94           N  
ATOM    567  CA  LYS A  38      19.860 -10.128   0.408  1.00  2.94           C  
ATOM    568  C   LYS A  38      19.179 -11.390   0.944  1.00  2.94           C  
ATOM    569  O   LYS A  38      19.493 -12.504   0.515  1.00  2.94           O  
ATOM    570  CB  LYS A  38      21.061  -9.803   1.296  1.00  2.94           C  
ATOM    571  CG  LYS A  38      22.023  -8.780   0.719  1.00  2.94           C  
ATOM    572  CD  LYS A  38      23.162  -8.481   1.690  1.00  2.94           C  
ATOM    573  CE  LYS A  38      24.117  -7.434   1.133  1.00  2.94           C  
ATOM    574  NZ  LYS A  38      25.207  -7.112   2.099  1.00  2.94           N  
ATOM    575  H   LYS A  38      19.176  -8.125   0.834  1.00  2.94           H  
ATOM    576  HA  LYS A  38      20.203 -10.336  -0.606  1.00  2.94           H  
ATOM    577 1HB  LYS A  38      20.709  -9.427   2.256  1.00  2.94           H  
ATOM    578 2HB  LYS A  38      21.623 -10.720   1.496  1.00  2.94           H  
ATOM    579 1HG  LYS A  38      22.444  -9.163  -0.211  1.00  2.94           H  
ATOM    580 2HG  LYS A  38      21.489  -7.869   0.503  1.00  2.94           H  
ATOM    581 1HD  LYS A  38      22.749  -8.116   2.632  1.00  2.94           H  
ATOM    582 2HD  LYS A  38      23.720  -9.395   1.890  1.00  2.94           H  
ATOM    583 1HE  LYS A  38      24.560  -7.810   0.213  1.00  2.94           H  
ATOM    584 2HE  LYS A  38      23.560  -6.522   0.912  1.00  2.94           H  
ATOM    585 1HZ  LYS A  38      25.822  -6.417   1.699  1.00  2.94           H  
ATOM    586 2HZ  LYS A  38      24.805  -6.752   2.954  1.00  2.94           H  
ATOM    587 3HZ  LYS A  38      25.734  -7.949   2.303  1.00  2.94           H  
ATOM    588  N   ARG A  39      18.275 -11.205   1.908  1.00  2.59           N  
ATOM    589  CA  ARG A  39      17.527 -12.292   2.515  1.00  2.59           C  
ATOM    590  C   ARG A  39      16.075 -11.868   2.640  1.00  2.59           C  
ATOM    591  O   ARG A  39      15.216 -12.644   3.064  1.00  2.59           O  
ATOM    592  CB  ARG A  39      18.066 -12.641   3.895  1.00  2.59           C  
ATOM    593  CG  ARG A  39      19.491 -13.202   3.927  1.00  2.59           C  
ATOM    594  CD  ARG A  39      19.561 -14.551   3.295  1.00  2.59           C  
ATOM    595  NE  ARG A  39      20.902 -15.113   3.341  1.00  2.59           N  
ATOM    596  CZ  ARG A  39      21.864 -14.934   2.406  1.00  2.59           C  
ATOM    597  NH1 ARG A  39      21.651 -14.197   1.334  1.00  2.59           N  
ATOM    598  NH2 ARG A  39      23.044 -15.511   2.571  1.00  2.59           N  
ATOM    599  H   ARG A  39      18.068 -10.266   2.206  1.00  2.59           H  
ATOM    600  HA  ARG A  39      17.583 -13.170   1.871  1.00  2.59           H  
ATOM    601 1HB  ARG A  39      18.046 -11.750   4.522  1.00  2.59           H  
ATOM    602 2HB  ARG A  39      17.413 -13.379   4.360  1.00  2.59           H  
ATOM    603 1HG  ARG A  39      20.170 -12.536   3.397  1.00  2.59           H  
ATOM    604 2HG  ARG A  39      19.817 -13.295   4.963  1.00  2.59           H  
ATOM    605 1HD  ARG A  39      18.889 -15.230   3.816  1.00  2.59           H  
ATOM    606 2HD  ARG A  39      19.260 -14.478   2.250  1.00  2.59           H  
ATOM    607  HE  ARG A  39      21.132 -15.690   4.136  1.00  2.59           H  
ATOM    608 1HH1 ARG A  39      20.745 -13.728   1.170  1.00  2.59           H  
ATOM    609 2HH1 ARG A  39      22.384 -14.083   0.653  1.00  2.59           H  
ATOM    610 1HH2 ARG A  39      23.220 -16.079   3.388  1.00  2.59           H  
ATOM    611 2HH2 ARG A  39      23.767 -15.384   1.879  1.00  2.59           H  
ATOM    612  N   GLY A  40      15.843 -10.588   2.363  1.00  2.31           N  
ATOM    613  CA  GLY A  40      14.547  -9.976   2.612  1.00  2.31           C  
ATOM    614  C   GLY A  40      13.535  -9.904   1.464  1.00  2.31           C  
ATOM    615  O   GLY A  40      13.696 -10.505   0.402  1.00  2.31           O  
ATOM    616  H   GLY A  40      16.600 -10.043   1.988  1.00  2.31           H  
ATOM    617 1HA  GLY A  40      14.087 -10.530   3.427  1.00  2.31           H  
ATOM    618 2HA  GLY A  40      14.706  -8.970   2.998  1.00  2.31           H  
ATOM    619  N   ILE A  41      12.501  -9.107   1.734  1.00  2.10           N  
ATOM    620  CA  ILE A  41      11.303  -8.853   0.933  1.00  2.10           C  
ATOM    621  C   ILE A  41      11.216  -7.406   0.390  1.00  2.10           C  
ATOM    622  O   ILE A  41      11.335  -6.442   1.163  1.00  2.10           O  
ATOM    623  CB  ILE A  41      10.116  -9.112   1.892  1.00  2.10           C  
ATOM    624  CG1 ILE A  41      10.151 -10.543   2.388  1.00  2.10           C  
ATOM    625  CG2 ILE A  41       8.815  -8.869   1.255  1.00  2.10           C  
ATOM    626  CD1 ILE A  41       9.240 -10.761   3.516  1.00  2.10           C  
ATOM    627  H   ILE A  41      12.510  -8.706   2.663  1.00  2.10           H  
ATOM    628  HA  ILE A  41      11.283  -9.548   0.092  1.00  2.10           H  
ATOM    629  HB  ILE A  41      10.215  -8.451   2.747  1.00  2.10           H  
ATOM    630 1HG1 ILE A  41       9.865 -11.206   1.574  1.00  2.10           H  
ATOM    631 2HG1 ILE A  41      11.152 -10.802   2.708  1.00  2.10           H  
ATOM    632 1HG2 ILE A  41       8.010  -9.041   1.967  1.00  2.10           H  
ATOM    633 2HG2 ILE A  41       8.779  -7.858   0.896  1.00  2.10           H  
ATOM    634 3HG2 ILE A  41       8.720  -9.556   0.441  1.00  2.10           H  
ATOM    635 1HD1 ILE A  41       9.290 -11.803   3.837  1.00  2.10           H  
ATOM    636 2HD1 ILE A  41       9.536 -10.108   4.341  1.00  2.10           H  
ATOM    637 3HD1 ILE A  41       8.235 -10.520   3.203  1.00  2.10           H  
ATOM    638  N   LYS A  42      11.018  -7.228  -0.934  1.00  1.94           N  
ATOM    639  CA  LYS A  42      10.943  -5.869  -1.514  1.00  1.94           C  
ATOM    640  C   LYS A  42       9.553  -5.274  -1.353  1.00  1.94           C  
ATOM    641  O   LYS A  42       8.591  -6.012  -1.130  1.00  1.94           O  
ATOM    642  CB  LYS A  42      11.341  -5.832  -2.997  1.00  1.94           C  
ATOM    643  CG  LYS A  42      12.805  -6.118  -3.314  1.00  1.94           C  
ATOM    644  CD  LYS A  42      13.055  -5.954  -4.830  1.00  1.94           C  
ATOM    645  CE  LYS A  42      14.525  -6.124  -5.205  1.00  1.94           C  
ATOM    646  NZ  LYS A  42      14.752  -5.953  -6.672  1.00  1.94           N  
ATOM    647  H   LYS A  42      10.880  -8.031  -1.569  1.00  1.94           H  
ATOM    648  HA  LYS A  42      11.640  -5.224  -0.978  1.00  1.94           H  
ATOM    649 1HB  LYS A  42      10.749  -6.576  -3.539  1.00  1.94           H  
ATOM    650 2HB  LYS A  42      11.095  -4.861  -3.412  1.00  1.94           H  
ATOM    651 1HG  LYS A  42      13.443  -5.424  -2.760  1.00  1.94           H  
ATOM    652 2HG  LYS A  42      13.050  -7.136  -3.012  1.00  1.94           H  
ATOM    653 1HD  LYS A  42      12.467  -6.700  -5.368  1.00  1.94           H  
ATOM    654 2HD  LYS A  42      12.726  -4.968  -5.145  1.00  1.94           H  
ATOM    655 1HE  LYS A  42      15.123  -5.388  -4.662  1.00  1.94           H  
ATOM    656 2HE  LYS A  42      14.848  -7.106  -4.930  1.00  1.94           H  
ATOM    657 1HZ  LYS A  42      15.736  -6.076  -6.872  1.00  1.94           H  
ATOM    658 2HZ  LYS A  42      14.215  -6.641  -7.182  1.00  1.94           H  
ATOM    659 3HZ  LYS A  42      14.466  -5.028  -6.953  1.00  1.94           H  
ATOM    660  N   ARG A  43       9.402  -3.959  -1.531  1.00  1.85           N  
ATOM    661  CA  ARG A  43       8.077  -3.346  -1.380  1.00  1.85           C  
ATOM    662  C   ARG A  43       7.015  -3.966  -2.296  1.00  1.85           C  
ATOM    663  O   ARG A  43       5.836  -4.022  -1.949  1.00  1.85           O  
ATOM    664  CB  ARG A  43       8.146  -1.863  -1.680  1.00  1.85           C  
ATOM    665  CG  ARG A  43       8.421  -1.518  -3.126  1.00  1.85           C  
ATOM    666  CD  ARG A  43       8.575  -0.079  -3.332  1.00  1.85           C  
ATOM    667  NE  ARG A  43       8.828   0.236  -4.722  1.00  1.85           N  
ATOM    668  CZ  ARG A  43       8.930   1.484  -5.207  1.00  1.85           C  
ATOM    669  NH1 ARG A  43       8.784   2.515  -4.399  1.00  1.85           N  
ATOM    670  NH2 ARG A  43       9.171   1.674  -6.497  1.00  1.85           N  
ATOM    671  H   ARG A  43      10.212  -3.363  -1.734  1.00  1.85           H  
ATOM    672  HA  ARG A  43       7.758  -3.476  -0.352  1.00  1.85           H  
ATOM    673 1HB  ARG A  43       7.222  -1.410  -1.437  1.00  1.85           H  
ATOM    674 2HB  ARG A  43       8.917  -1.392  -1.070  1.00  1.85           H  
ATOM    675 1HG  ARG A  43       9.317  -2.022  -3.466  1.00  1.85           H  
ATOM    676 2HG  ARG A  43       7.575  -1.825  -3.739  1.00  1.85           H  
ATOM    677 1HD  ARG A  43       7.663   0.422  -3.033  1.00  1.85           H  
ATOM    678 2HD  ARG A  43       9.408   0.295  -2.734  1.00  1.85           H  
ATOM    679  HE  ARG A  43       8.928  -0.542  -5.370  1.00  1.85           H  
ATOM    680 1HH1 ARG A  43       8.577   2.369  -3.390  1.00  1.85           H  
ATOM    681 2HH1 ARG A  43       8.857   3.453  -4.757  1.00  1.85           H  
ATOM    682 1HH2 ARG A  43       9.276   0.876  -7.112  1.00  1.85           H  
ATOM    683 2HH2 ARG A  43       9.243   2.611  -6.866  1.00  1.85           H  
ATOM    684  N   ASP A  44       7.450  -4.506  -3.435  1.00  1.81           N  
ATOM    685  CA  ASP A  44       6.555  -5.119  -4.400  1.00  1.81           C  
ATOM    686  C   ASP A  44       6.093  -6.488  -3.911  1.00  1.81           C  
ATOM    687  O   ASP A  44       5.021  -6.974  -4.287  1.00  1.81           O  
ATOM    688  CB  ASP A  44       7.267  -5.278  -5.737  1.00  1.81           C  
ATOM    689  CG  ASP A  44       7.590  -3.946  -6.412  1.00  1.81           C  
ATOM    690  OD1 ASP A  44       7.059  -2.934  -6.013  1.00  1.81           O  
ATOM    691  OD2 ASP A  44       8.393  -3.951  -7.309  1.00  1.81           O  
ATOM    692  H   ASP A  44       8.434  -4.459  -3.643  1.00  1.81           H  
ATOM    693  HA  ASP A  44       5.682  -4.479  -4.528  1.00  1.81           H  
ATOM    694 1HB  ASP A  44       8.196  -5.835  -5.588  1.00  1.81           H  
ATOM    695 2HB  ASP A  44       6.643  -5.867  -6.410  1.00  1.81           H  
ATOM    696  N   ASP A  45       6.901  -7.109  -3.058  1.00  1.80           N  
ATOM    697  CA  ASP A  45       6.613  -8.434  -2.557  1.00  1.80           C  
ATOM    698  C   ASP A  45       5.722  -8.261  -1.337  1.00  1.80           C  
ATOM    699  O   ASP A  45       4.841  -9.082  -1.070  1.00  1.80           O  
ATOM    700  CB  ASP A  45       7.896  -9.156  -2.159  1.00  1.80           C  
ATOM    701  CG  ASP A  45       8.890  -9.421  -3.275  1.00  1.80           C  
ATOM    702  OD1 ASP A  45       8.524  -9.993  -4.278  1.00  1.80           O  
ATOM    703  OD2 ASP A  45      10.060  -9.082  -3.078  1.00  1.80           O  
ATOM    704  H   ASP A  45       7.732  -6.643  -2.716  1.00  1.80           H  
ATOM    705  HA  ASP A  45       6.086  -9.008  -3.317  1.00  1.80           H  
ATOM    706 1HB  ASP A  45       8.401  -8.524  -1.459  1.00  1.80           H  
ATOM    707 2HB  ASP A  45       7.653 -10.093  -1.661  1.00  1.80           H  
ATOM    708  N   ILE A  46       5.910  -7.144  -0.624  1.00  1.81           N  
ATOM    709  CA  ILE A  46       5.082  -6.870   0.539  1.00  1.81           C  
ATOM    710  C   ILE A  46       3.688  -6.602  -0.007  1.00  1.81           C  
ATOM    711  O   ILE A  46       2.696  -7.167   0.460  1.00  1.81           O  
ATOM    712  CB  ILE A  46       5.519  -5.622   1.328  1.00  1.81           C  
ATOM    713  CG1 ILE A  46       6.899  -5.805   1.930  1.00  1.81           C  
ATOM    714  CG2 ILE A  46       4.500  -5.336   2.411  1.00  1.81           C  
ATOM    715  CD1 ILE A  46       7.455  -4.580   2.539  1.00  1.81           C  
ATOM    716  H   ILE A  46       6.672  -6.514  -0.876  1.00  1.81           H  
ATOM    717  HA  ILE A  46       5.059  -7.740   1.194  1.00  1.81           H  
ATOM    718  HB  ILE A  46       5.573  -4.771   0.651  1.00  1.81           H  
ATOM    719 1HG1 ILE A  46       6.907  -6.577   2.647  1.00  1.81           H  
ATOM    720 2HG1 ILE A  46       7.556  -6.076   1.131  1.00  1.81           H  
ATOM    721 1HG2 ILE A  46       4.791  -4.452   2.952  1.00  1.81           H  
ATOM    722 2HG2 ILE A  46       3.547  -5.190   1.945  1.00  1.81           H  
ATOM    723 3HG2 ILE A  46       4.425  -6.151   3.093  1.00  1.81           H  
ATOM    724 1HD1 ILE A  46       8.446  -4.790   2.892  1.00  1.81           H  
ATOM    725 2HD1 ILE A  46       7.493  -3.783   1.817  1.00  1.81           H  
ATOM    726 3HD1 ILE A  46       6.822  -4.288   3.368  1.00  1.81           H  
ATOM    727  N   ALA A  47       3.629  -5.761  -1.055  1.00  1.83           N  
ATOM    728  CA  ALA A  47       2.379  -5.418  -1.709  1.00  1.83           C  
ATOM    729  C   ALA A  47       1.681  -6.659  -2.239  1.00  1.83           C  
ATOM    730  O   ALA A  47       0.460  -6.804  -2.094  1.00  1.83           O  
ATOM    731  CB  ALA A  47       2.644  -4.473  -2.870  1.00  1.83           C  
ATOM    732  H   ALA A  47       4.483  -5.314  -1.392  1.00  1.83           H  
ATOM    733  HA  ALA A  47       1.732  -4.939  -0.973  1.00  1.83           H  
ATOM    734 1HB  ALA A  47       1.704  -4.206  -3.345  1.00  1.83           H  
ATOM    735 2HB  ALA A  47       3.143  -3.585  -2.527  1.00  1.83           H  
ATOM    736 3HB  ALA A  47       3.286  -4.972  -3.593  1.00  1.83           H  
ATOM    737  N   THR A  48       2.458  -7.581  -2.826  1.00  1.87           N  
ATOM    738  CA  THR A  48       1.885  -8.807  -3.341  1.00  1.87           C  
ATOM    739  C   THR A  48       1.303  -9.650  -2.224  1.00  1.87           C  
ATOM    740  O   THR A  48       0.165 -10.101  -2.323  1.00  1.87           O  
ATOM    741  CB  THR A  48       2.924  -9.637  -4.111  1.00  1.87           C  
ATOM    742  OG1 THR A  48       3.389  -8.899  -5.252  1.00  1.87           O  
ATOM    743  CG2 THR A  48       2.313 -10.942  -4.549  1.00  1.87           C  
ATOM    744  H   THR A  48       3.454  -7.412  -2.967  1.00  1.87           H  
ATOM    745  HA  THR A  48       1.079  -8.547  -4.026  1.00  1.87           H  
ATOM    746  HB  THR A  48       3.771  -9.844  -3.461  1.00  1.87           H  
ATOM    747  HG1 THR A  48       3.924  -8.131  -4.948  1.00  1.87           H  
ATOM    748 1HG2 THR A  48       3.055 -11.532  -5.082  1.00  1.87           H  
ATOM    749 2HG2 THR A  48       1.986 -11.481  -3.666  1.00  1.87           H  
ATOM    750 3HG2 THR A  48       1.461 -10.752  -5.199  1.00  1.87           H  
ATOM    751  N   ALA A  49       2.058  -9.850  -1.144  1.00  1.93           N  
ATOM    752  CA  ALA A  49       1.575 -10.666  -0.038  1.00  1.93           C  
ATOM    753  C   ALA A  49       0.298 -10.086   0.565  1.00  1.93           C  
ATOM    754  O   ALA A  49      -0.666 -10.808   0.823  1.00  1.93           O  
ATOM    755  CB  ALA A  49       2.653 -10.777   1.016  1.00  1.93           C  
ATOM    756  H   ALA A  49       2.997  -9.452  -1.097  1.00  1.93           H  
ATOM    757  HA  ALA A  49       1.344 -11.662  -0.425  1.00  1.93           H  
ATOM    758 1HB  ALA A  49       2.317 -11.399   1.831  1.00  1.93           H  
ATOM    759 2HB  ALA A  49       3.548 -11.209   0.573  1.00  1.93           H  
ATOM    760 3HB  ALA A  49       2.878  -9.780   1.379  1.00  1.93           H  
ATOM    761  N   ILE A  50       0.245  -8.763   0.719  1.00  2.01           N  
ATOM    762  CA  ILE A  50      -0.953  -8.144   1.266  1.00  2.01           C  
ATOM    763  C   ILE A  50      -2.128  -8.343   0.315  1.00  2.01           C  
ATOM    764  O   ILE A  50      -3.231  -8.714   0.737  1.00  2.01           O  
ATOM    765  CB  ILE A  50      -0.724  -6.658   1.580  1.00  2.01           C  
ATOM    766  CG1 ILE A  50       0.284  -6.538   2.765  1.00  2.01           C  
ATOM    767  CG2 ILE A  50      -2.051  -5.968   1.883  1.00  2.01           C  
ATOM    768  CD1 ILE A  50       0.795  -5.140   2.998  1.00  2.01           C  
ATOM    769  H   ILE A  50       1.056  -8.187   0.487  1.00  2.01           H  
ATOM    770  HA  ILE A  50      -1.195  -8.642   2.205  1.00  2.01           H  
ATOM    771  HB  ILE A  50      -0.258  -6.180   0.713  1.00  2.01           H  
ATOM    772 1HG1 ILE A  50      -0.192  -6.895   3.679  1.00  2.01           H  
ATOM    773 2HG1 ILE A  50       1.140  -7.177   2.551  1.00  2.01           H  
ATOM    774 1HG2 ILE A  50      -1.873  -4.914   2.092  1.00  2.01           H  
ATOM    775 2HG2 ILE A  50      -2.712  -6.062   1.021  1.00  2.01           H  
ATOM    776 3HG2 ILE A  50      -2.513  -6.435   2.739  1.00  2.01           H  
ATOM    777 1HD1 ILE A  50       1.505  -5.142   3.827  1.00  2.01           H  
ATOM    778 2HD1 ILE A  50       1.286  -4.790   2.095  1.00  2.01           H  
ATOM    779 3HD1 ILE A  50      -0.039  -4.484   3.235  1.00  2.01           H  
ATOM    780  N   THR A  51      -1.886  -8.131  -0.980  1.00  2.12           N  
ATOM    781  CA  THR A  51      -2.921  -8.309  -1.976  1.00  2.12           C  
ATOM    782  C   THR A  51      -3.448  -9.738  -1.949  1.00  2.12           C  
ATOM    783  O   THR A  51      -4.662  -9.949  -1.939  1.00  2.12           O  
ATOM    784  CB  THR A  51      -2.383  -7.999  -3.382  1.00  2.12           C  
ATOM    785  OG1 THR A  51      -1.946  -6.629  -3.435  1.00  2.12           O  
ATOM    786  CG2 THR A  51      -3.461  -8.248  -4.416  1.00  2.12           C  
ATOM    787  H   THR A  51      -0.964  -7.821  -1.286  1.00  2.12           H  
ATOM    788  HA  THR A  51      -3.743  -7.632  -1.749  1.00  2.12           H  
ATOM    789  HB  THR A  51      -1.534  -8.644  -3.593  1.00  2.12           H  
ATOM    790  HG1 THR A  51      -1.156  -6.529  -2.849  1.00  2.12           H  
ATOM    791 1HG2 THR A  51      -3.070  -8.036  -5.408  1.00  2.12           H  
ATOM    792 2HG2 THR A  51      -3.762  -9.289  -4.358  1.00  2.12           H  
ATOM    793 3HG2 THR A  51      -4.318  -7.608  -4.215  1.00  2.12           H  
ATOM    794  N   GLN A  52      -2.544 -10.718  -1.893  1.00  2.24           N  
ATOM    795  CA  GLN A  52      -2.938 -12.118  -1.882  1.00  2.24           C  
ATOM    796  C   GLN A  52      -3.768 -12.437  -0.652  1.00  2.24           C  
ATOM    797  O   GLN A  52      -4.747 -13.179  -0.734  1.00  2.24           O  
ATOM    798  CB  GLN A  52      -1.702 -13.010  -1.953  1.00  2.24           C  
ATOM    799  CG  GLN A  52      -1.021 -12.970  -3.309  1.00  2.24           C  
ATOM    800  CD  GLN A  52       0.288 -13.717  -3.332  1.00  2.24           C  
ATOM    801  OE1 GLN A  52       0.946 -13.914  -2.305  1.00  2.24           O  
ATOM    802  NE2 GLN A  52       0.688 -14.139  -4.524  1.00  2.24           N  
ATOM    803  H   GLN A  52      -1.555 -10.481  -1.892  1.00  2.24           H  
ATOM    804  HA  GLN A  52      -3.546 -12.310  -2.762  1.00  2.24           H  
ATOM    805 1HB  GLN A  52      -0.983 -12.688  -1.198  1.00  2.24           H  
ATOM    806 2HB  GLN A  52      -1.979 -14.039  -1.733  1.00  2.24           H  
ATOM    807 1HG  GLN A  52      -1.689 -13.429  -4.040  1.00  2.24           H  
ATOM    808 2HG  GLN A  52      -0.839 -11.937  -3.588  1.00  2.24           H  
ATOM    809 1HE2 GLN A  52       1.550 -14.639  -4.616  1.00  2.24           H  
ATOM    810 2HE2 GLN A  52       0.126 -13.953  -5.331  1.00  2.24           H  
ATOM    811  N   ARG A  53      -3.417 -11.855   0.493  1.00  2.40           N  
ATOM    812  CA  ARG A  53      -4.219 -12.081   1.684  1.00  2.40           C  
ATOM    813  C   ARG A  53      -5.651 -11.643   1.443  1.00  2.40           C  
ATOM    814  O   ARG A  53      -6.602 -12.381   1.733  1.00  2.40           O  
ATOM    815  CB  ARG A  53      -3.686 -11.303   2.866  1.00  2.40           C  
ATOM    816  CG  ARG A  53      -4.467 -11.493   4.131  1.00  2.40           C  
ATOM    817  CD  ARG A  53      -3.883 -10.711   5.206  1.00  2.40           C  
ATOM    818  NE  ARG A  53      -3.990  -9.276   4.985  1.00  2.40           N  
ATOM    819  CZ  ARG A  53      -3.091  -8.420   5.474  1.00  2.40           C  
ATOM    820  NH1 ARG A  53      -2.099  -8.926   6.130  1.00  2.40           N  
ATOM    821  NH2 ARG A  53      -3.191  -7.113   5.303  1.00  2.40           N  
ATOM    822  H   ARG A  53      -2.581 -11.269   0.539  1.00  2.40           H  
ATOM    823  HA  ARG A  53      -4.204 -13.143   1.917  1.00  2.40           H  
ATOM    824 1HB  ARG A  53      -2.670 -11.561   3.064  1.00  2.40           H  
ATOM    825 2HB  ARG A  53      -3.708 -10.241   2.640  1.00  2.40           H  
ATOM    826 1HG  ARG A  53      -5.496 -11.156   3.978  1.00  2.40           H  
ATOM    827 2HG  ARG A  53      -4.463 -12.545   4.416  1.00  2.40           H  
ATOM    828 1HD  ARG A  53      -4.379 -10.950   6.142  1.00  2.40           H  
ATOM    829 2HD  ARG A  53      -2.823 -10.962   5.287  1.00  2.40           H  
ATOM    830  HE  ARG A  53      -4.779  -8.913   4.455  1.00  2.40           H  
ATOM    831 1HH1 ARG A  53      -2.032  -9.925   6.243  1.00  2.40           H  
ATOM    832 2HH1 ARG A  53      -1.364  -8.348   6.517  1.00  2.40           H  
ATOM    833 1HH2 ARG A  53      -3.970  -6.725   4.793  1.00  2.40           H  
ATOM    834 2HH2 ARG A  53      -2.489  -6.500   5.687  1.00  2.40           H  
ATOM    835  N   ASN A  54      -5.806 -10.446   0.884  1.00  2.59           N  
ATOM    836  CA  ASN A  54      -7.130  -9.912   0.637  1.00  2.59           C  
ATOM    837  C   ASN A  54      -7.881 -10.759  -0.396  1.00  2.59           C  
ATOM    838  O   ASN A  54      -9.078 -11.022  -0.244  1.00  2.59           O  
ATOM    839  CB  ASN A  54      -7.011  -8.466   0.214  1.00  2.59           C  
ATOM    840  CG  ASN A  54      -6.614  -7.573   1.377  1.00  2.59           C  
ATOM    841  OD1 ASN A  54      -6.788  -7.928   2.556  1.00  2.59           O  
ATOM    842  ND2 ASN A  54      -6.079  -6.421   1.060  1.00  2.59           N  
ATOM    843  H   ASN A  54      -4.979  -9.888   0.652  1.00  2.59           H  
ATOM    844  HA  ASN A  54      -7.696  -9.954   1.564  1.00  2.59           H  
ATOM    845 1HB  ASN A  54      -6.259  -8.377  -0.571  1.00  2.59           H  
ATOM    846 2HB  ASN A  54      -7.961  -8.123  -0.194  1.00  2.59           H  
ATOM    847 1HD2 ASN A  54      -5.794  -5.787   1.777  1.00  2.59           H  
ATOM    848 2HD2 ASN A  54      -5.954  -6.177   0.099  1.00  2.59           H  
ATOM    849  N   GLN A  55      -7.167 -11.247  -1.415  1.00  2.83           N  
ATOM    850  CA  GLN A  55      -7.799 -12.074  -2.436  1.00  2.83           C  
ATOM    851  C   GLN A  55      -8.309 -13.370  -1.827  1.00  2.83           C  
ATOM    852  O   GLN A  55      -9.418 -13.812  -2.141  1.00  2.83           O  
ATOM    853  CB  GLN A  55      -6.808 -12.395  -3.560  1.00  2.83           C  
ATOM    854  CG  GLN A  55      -6.433 -11.209  -4.441  1.00  2.83           C  
ATOM    855  CD  GLN A  55      -5.299 -11.528  -5.420  1.00  2.83           C  
ATOM    856  OE1 GLN A  55      -4.491 -12.442  -5.206  1.00  2.83           O  
ATOM    857  NE2 GLN A  55      -5.237 -10.765  -6.507  1.00  2.83           N  
ATOM    858  H   GLN A  55      -6.182 -10.998  -1.500  1.00  2.83           H  
ATOM    859  HA  GLN A  55      -8.648 -11.530  -2.848  1.00  2.83           H  
ATOM    860 1HB  GLN A  55      -5.894 -12.788  -3.122  1.00  2.83           H  
ATOM    861 2HB  GLN A  55      -7.221 -13.174  -4.196  1.00  2.83           H  
ATOM    862 1HG  GLN A  55      -7.308 -10.922  -5.021  1.00  2.83           H  
ATOM    863 2HG  GLN A  55      -6.127 -10.383  -3.814  1.00  2.83           H  
ATOM    864 1HE2 GLN A  55      -4.519 -10.918  -7.188  1.00  2.83           H  
ATOM    865 2HE2 GLN A  55      -5.906 -10.035  -6.642  1.00  2.83           H  
ATOM    866  N   ASN A  56      -7.527 -13.953  -0.915  1.00  3.13           N  
ATOM    867  CA  ASN A  56      -7.922 -15.189  -0.262  1.00  3.13           C  
ATOM    868  C   ASN A  56      -9.147 -14.961   0.614  1.00  3.13           C  
ATOM    869  O   ASN A  56     -10.056 -15.798   0.660  1.00  3.13           O  
ATOM    870  CB  ASN A  56      -6.770 -15.740   0.550  1.00  3.13           C  
ATOM    871  CG  ASN A  56      -5.668 -16.306  -0.313  1.00  3.13           C  
ATOM    872  OD1 ASN A  56      -5.877 -16.668  -1.479  1.00  3.13           O  
ATOM    873  ND2 ASN A  56      -4.486 -16.386   0.244  1.00  3.13           N  
ATOM    874  H   ASN A  56      -6.617 -13.544  -0.699  1.00  3.13           H  
ATOM    875  HA  ASN A  56      -8.189 -15.915  -1.029  1.00  3.13           H  
ATOM    876 1HB  ASN A  56      -6.354 -14.944   1.169  1.00  3.13           H  
ATOM    877 2HB  ASN A  56      -7.134 -16.519   1.218  1.00  3.13           H  
ATOM    878 1HD2 ASN A  56      -3.714 -16.748  -0.275  1.00  3.13           H  
ATOM    879 2HD2 ASN A  56      -4.359 -16.080   1.185  1.00  3.13           H  
ATOM    880  N   ARG A  57      -9.210 -13.803   1.278  1.00  3.52           N  
ATOM    881  CA  ARG A  57     -10.367 -13.498   2.106  1.00  3.52           C  
ATOM    882  C   ARG A  57     -11.632 -13.395   1.264  1.00  3.52           C  
ATOM    883  O   ARG A  57     -12.684 -13.904   1.655  1.00  3.52           O  
ATOM    884  CB  ARG A  57     -10.162 -12.209   2.883  1.00  3.52           C  
ATOM    885  CG  ARG A  57      -9.158 -12.287   4.028  1.00  3.52           C  
ATOM    886  CD  ARG A  57      -8.951 -10.956   4.651  1.00  3.52           C  
ATOM    887  NE  ARG A  57      -8.088 -11.017   5.820  1.00  3.52           N  
ATOM    888  CZ  ARG A  57      -7.591  -9.937   6.453  1.00  3.52           C  
ATOM    889  NH1 ARG A  57      -7.862  -8.732   6.002  1.00  3.52           N  
ATOM    890  NH2 ARG A  57      -6.838 -10.088   7.530  1.00  3.52           N  
ATOM    891  H   ARG A  57      -8.426 -13.147   1.232  1.00  3.52           H  
ATOM    892  HA  ARG A  57     -10.496 -14.310   2.824  1.00  3.52           H  
ATOM    893 1HB  ARG A  57      -9.817 -11.434   2.202  1.00  3.52           H  
ATOM    894 2HB  ARG A  57     -11.114 -11.879   3.293  1.00  3.52           H  
ATOM    895 1HG  ARG A  57      -9.525 -12.974   4.789  1.00  3.52           H  
ATOM    896 2HG  ARG A  57      -8.203 -12.644   3.649  1.00  3.52           H  
ATOM    897 1HD  ARG A  57      -8.484 -10.291   3.923  1.00  3.52           H  
ATOM    898 2HD  ARG A  57      -9.910 -10.543   4.956  1.00  3.52           H  
ATOM    899  HE  ARG A  57      -7.864 -11.931   6.194  1.00  3.52           H  
ATOM    900 1HH1 ARG A  57      -8.440  -8.618   5.178  1.00  3.52           H  
ATOM    901 2HH1 ARG A  57      -7.497  -7.919   6.477  1.00  3.52           H  
ATOM    902 1HH2 ARG A  57      -6.638 -11.015   7.881  1.00  3.52           H  
ATOM    903 2HH2 ARG A  57      -6.471  -9.277   8.007  1.00  3.52           H  
ATOM    904  N   ASP A  58     -11.524 -12.789   0.076  1.00  3.96           N  
ATOM    905  CA  ASP A  58     -12.688 -12.687  -0.798  1.00  3.96           C  
ATOM    906  C   ASP A  58     -13.056 -14.051  -1.379  1.00  3.96           C  
ATOM    907  O   ASP A  58     -14.238 -14.383  -1.507  1.00  3.96           O  
ATOM    908  CB  ASP A  58     -12.448 -11.685  -1.930  1.00  3.96           C  
ATOM    909  CG  ASP A  58     -12.438 -10.220  -1.458  1.00  3.96           C  
ATOM    910  OD1 ASP A  58     -12.832  -9.966  -0.342  1.00  3.96           O  
ATOM    911  OD2 ASP A  58     -12.062  -9.370  -2.236  1.00  3.96           O  
ATOM    912  H   ASP A  58     -10.635 -12.368  -0.197  1.00  3.96           H  
ATOM    913  HA  ASP A  58     -13.530 -12.334  -0.206  1.00  3.96           H  
ATOM    914 1HB  ASP A  58     -11.483 -11.905  -2.397  1.00  3.96           H  
ATOM    915 2HB  ASP A  58     -13.216 -11.808  -2.691  1.00  3.96           H  
ATOM    916  N   ALA A  59     -12.044 -14.856  -1.721  1.00  4.44           N  
ATOM    917  CA  ALA A  59     -12.268 -16.191  -2.263  1.00  4.44           C  
ATOM    918  C   ALA A  59     -13.008 -17.067  -1.258  1.00  4.44           C  
ATOM    919  O   ALA A  59     -13.876 -17.865  -1.620  1.00  4.44           O  
ATOM    920  CB  ALA A  59     -10.945 -16.839  -2.627  1.00  4.44           C  
ATOM    921  H   ALA A  59     -11.087 -14.524  -1.622  1.00  4.44           H  
ATOM    922  HA  ALA A  59     -12.883 -16.096  -3.156  1.00  4.44           H  
ATOM    923 1HB  ALA A  59     -11.126 -17.824  -3.049  1.00  4.44           H  
ATOM    924 2HB  ALA A  59     -10.424 -16.216  -3.354  1.00  4.44           H  
ATOM    925 3HB  ALA A  59     -10.337 -16.933  -1.732  1.00  4.44           H  
ATOM    926  N   GLY A  60     -12.673 -16.902   0.020  1.00  4.90           N  
ATOM    927  CA  GLY A  60     -13.287 -17.656   1.097  1.00  4.90           C  
ATOM    928  C   GLY A  60     -14.798 -17.747   0.922  1.00  4.90           C  
ATOM    929  O   GLY A  60     -15.493 -18.323   1.763  1.00  4.90           O  
ATOM    930  H   GLY A  60     -11.929 -16.245   0.253  1.00  4.90           H  
ATOM    931 1HA  GLY A  60     -12.856 -18.656   1.131  1.00  4.90           H  
ATOM    932 2HA  GLY A  60     -13.055 -17.170   2.044  1.00  4.90           H  
TER     933
ENDMDL

REMARK ID 654145 MODEL 5 19860
PFRMAT TS
TARGET 19860
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   TRP A   1      -0.417   0.086  -1.091  1.00  4.09           N  
ATOM      2  CA  TRP A   1       0.879   0.034  -0.422  1.00  4.09           C  
ATOM      3  C   TRP A   1       1.471   1.402  -0.064  1.00  4.09           C  
ATOM      4  O   TRP A   1       2.379   1.476   0.770  1.00  4.09           O  
ATOM      5  CB  TRP A   1       1.895  -0.716  -1.298  1.00  4.09           C  
ATOM      6  CG  TRP A   1       1.974  -0.212  -2.742  1.00  4.09           C  
ATOM      7  CD1 TRP A   1       1.329  -0.739  -3.825  1.00  4.09           C  
ATOM      8  CD2 TRP A   1       2.711   0.932  -3.243  1.00  4.09           C  
ATOM      9  NE1 TRP A   1       1.625  -0.010  -4.955  1.00  4.09           N  
ATOM     10  CE2 TRP A   1       2.463   1.016  -4.614  1.00  4.09           C  
ATOM     11  CE3 TRP A   1       3.533   1.869  -2.651  1.00  4.09           C  
ATOM     12  CZ2 TRP A   1       3.017   2.013  -5.397  1.00  4.09           C  
ATOM     13  CZ3 TRP A   1       4.088   2.873  -3.424  1.00  4.09           C  
ATOM     14  CH2 TRP A   1       3.836   2.944  -4.764  1.00  4.09           C  
ATOM     15 1H   TRP A   1      -0.836  -0.833  -1.072  1.00  4.09           H  
ATOM     16 2H   TRP A   1      -1.023   0.737  -0.615  1.00  4.09           H  
ATOM     17 3H   TRP A   1      -0.290   0.372  -2.051  1.00  4.09           H  
ATOM     18  HA  TRP A   1       0.750  -0.526   0.503  1.00  4.09           H  
ATOM     19 1HB  TRP A   1       2.888  -0.625  -0.854  1.00  4.09           H  
ATOM     20 2HB  TRP A   1       1.647  -1.777  -1.316  1.00  4.09           H  
ATOM     21  HD1 TRP A   1       0.678  -1.607  -3.802  1.00  4.09           H  
ATOM     22  HE1 TRP A   1       1.276  -0.198  -5.885  1.00  4.09           H  
ATOM     23  HE3 TRP A   1       3.724   1.812  -1.592  1.00  4.09           H  
ATOM     24  HZ2 TRP A   1       2.825   2.085  -6.468  1.00  4.09           H  
ATOM     25  HZ3 TRP A   1       4.730   3.607  -2.935  1.00  4.09           H  
ATOM     26  HH2 TRP A   1       4.286   3.747  -5.348  1.00  4.09           H  
ATOM     27  N   ALA A   2       0.960   2.494  -0.646  1.00  4.16           N  
ATOM     28  CA  ALA A   2       1.555   3.809  -0.376  1.00  4.16           C  
ATOM     29  C   ALA A   2       1.525   4.178   1.104  1.00  4.16           C  
ATOM     30  O   ALA A   2       2.472   4.771   1.616  1.00  4.16           O  
ATOM     31  CB  ALA A   2       0.847   4.868  -1.192  1.00  4.16           C  
ATOM     32  H   ALA A   2       0.208   2.443  -1.315  1.00  4.16           H  
ATOM     33  HA  ALA A   2       2.600   3.777  -0.682  1.00  4.16           H  
ATOM     34 1HB  ALA A   2       1.319   5.835  -1.018  1.00  4.16           H  
ATOM     35 2HB  ALA A   2       0.916   4.615  -2.251  1.00  4.16           H  
ATOM     36 3HB  ALA A   2      -0.199   4.920  -0.897  1.00  4.16           H  
ATOM     37  N   GLU A   3       0.455   3.796   1.801  1.00  4.30           N  
ATOM     38  CA  GLU A   3       0.340   4.085   3.225  1.00  4.30           C  
ATOM     39  C   GLU A   3       1.503   3.494   4.008  1.00  4.30           C  
ATOM     40  O   GLU A   3       2.107   4.160   4.852  1.00  4.30           O  
ATOM     41  CB  GLU A   3      -0.963   3.491   3.762  1.00  4.30           C  
ATOM     42  CG  GLU A   3      -1.186   3.699   5.240  1.00  4.30           C  
ATOM     43  CD  GLU A   3      -2.475   3.089   5.743  1.00  4.30           C  
ATOM     44  OE1 GLU A   3      -3.208   2.542   4.954  1.00  4.30           O  
ATOM     45  OE2 GLU A   3      -2.716   3.161   6.937  1.00  4.30           O  
ATOM     46  H   GLU A   3      -0.292   3.313   1.334  1.00  4.30           H  
ATOM     47  HA  GLU A   3       0.340   5.166   3.365  1.00  4.30           H  
ATOM     48 1HB  GLU A   3      -1.808   3.928   3.230  1.00  4.30           H  
ATOM     49 2HB  GLU A   3      -0.976   2.417   3.572  1.00  4.30           H  
ATOM     50 1HG  GLU A   3      -0.355   3.243   5.770  1.00  4.30           H  
ATOM     51 2HG  GLU A   3      -1.180   4.766   5.452  1.00  4.30           H  
ATOM     52  N   LEU A   4       1.818   2.244   3.697  1.00  4.50           N  
ATOM     53  CA  LEU A   4       2.866   1.498   4.362  1.00  4.50           C  
ATOM     54  C   LEU A   4       4.230   2.105   4.075  1.00  4.50           C  
ATOM     55  O   LEU A   4       5.089   2.155   4.953  1.00  4.50           O  
ATOM     56  CB  LEU A   4       2.767   0.049   3.900  1.00  4.50           C  
ATOM     57  CG  LEU A   4       1.488  -0.646   4.397  1.00  4.50           C  
ATOM     58  CD1 LEU A   4       1.288  -1.961   3.711  1.00  4.50           C  
ATOM     59  CD2 LEU A   4       1.603  -0.855   5.901  1.00  4.50           C  
ATOM     60  H   LEU A   4       1.296   1.790   2.962  1.00  4.50           H  
ATOM     61  HA  LEU A   4       2.690   1.540   5.436  1.00  4.50           H  
ATOM     62 1HB  LEU A   4       2.797   0.009   2.814  1.00  4.50           H  
ATOM     63 2HB  LEU A   4       3.619  -0.485   4.296  1.00  4.50           H  
ATOM     64  HG  LEU A   4       0.626  -0.014   4.178  1.00  4.50           H  
ATOM     65 1HD1 LEU A   4       0.376  -2.391   4.095  1.00  4.50           H  
ATOM     66 2HD1 LEU A   4       1.198  -1.806   2.640  1.00  4.50           H  
ATOM     67 3HD1 LEU A   4       2.096  -2.621   3.901  1.00  4.50           H  
ATOM     68 1HD2 LEU A   4       0.699  -1.334   6.275  1.00  4.50           H  
ATOM     69 2HD2 LEU A   4       2.462  -1.487   6.122  1.00  4.50           H  
ATOM     70 3HD2 LEU A   4       1.727   0.109   6.387  1.00  4.50           H  
ATOM     71  N   GLU A   5       4.419   2.602   2.847  1.00  4.71           N  
ATOM     72  CA  GLU A   5       5.689   3.239   2.497  1.00  4.71           C  
ATOM     73  C   GLU A   5       5.831   4.602   3.210  1.00  4.71           C  
ATOM     74  O   GLU A   5       6.934   5.004   3.585  1.00  4.71           O  
ATOM     75  CB  GLU A   5       5.789   3.450   0.976  1.00  4.71           C  
ATOM     76  CG  GLU A   5       5.881   2.168   0.096  1.00  4.71           C  
ATOM     77  CD  GLU A   5       7.117   1.315   0.246  1.00  4.71           C  
ATOM     78  OE1 GLU A   5       8.216   1.833   0.136  1.00  4.71           O  
ATOM     79  OE2 GLU A   5       6.976   0.127   0.451  1.00  4.71           O  
ATOM     80  H   GLU A   5       3.678   2.511   2.151  1.00  4.71           H  
ATOM     81  HA  GLU A   5       6.503   2.594   2.825  1.00  4.71           H  
ATOM     82 1HB  GLU A   5       4.912   4.004   0.638  1.00  4.71           H  
ATOM     83 2HB  GLU A   5       6.660   4.064   0.757  1.00  4.71           H  
ATOM     84 1HG  GLU A   5       5.011   1.549   0.313  1.00  4.71           H  
ATOM     85 2HG  GLU A   5       5.821   2.482  -0.937  1.00  4.71           H  
ATOM     86  N   ALA A   6       4.709   5.332   3.349  1.00  4.85           N  
ATOM     87  CA  ALA A   6       4.669   6.647   4.007  1.00  4.85           C  
ATOM     88  C   ALA A   6       4.978   6.580   5.509  1.00  4.85           C  
ATOM     89  O   ALA A   6       5.657   7.447   6.063  1.00  4.85           O  
ATOM     90  CB  ALA A   6       3.299   7.272   3.812  1.00  4.85           C  
ATOM     91  H   ALA A   6       3.840   4.960   2.969  1.00  4.85           H  
ATOM     92  HA  ALA A   6       5.424   7.276   3.537  1.00  4.85           H  
ATOM     93 1HB  ALA A   6       3.281   8.260   4.266  1.00  4.85           H  
ATOM     94 2HB  ALA A   6       3.086   7.351   2.746  1.00  4.85           H  
ATOM     95 3HB  ALA A   6       2.547   6.642   4.282  1.00  4.85           H  
ATOM     96  N   LYS A   7       4.457   5.545   6.153  1.00  4.79           N  
ATOM     97  CA  LYS A   7       4.606   5.286   7.580  1.00  4.79           C  
ATOM     98  C   LYS A   7       5.951   4.615   7.852  1.00  4.79           C  
ATOM     99  O   LYS A   7       6.672   4.316   6.902  1.00  4.79           O  
ATOM    100  CB  LYS A   7       3.396   4.475   8.060  1.00  4.79           C  
ATOM    101  CG  LYS A   7       2.113   5.279   8.022  1.00  4.79           C  
ATOM    102  CD  LYS A   7       0.908   4.497   8.503  1.00  4.79           C  
ATOM    103  CE  LYS A   7      -0.316   5.417   8.571  1.00  4.79           C  
ATOM    104  NZ  LYS A   7      -1.561   4.705   8.966  1.00  4.79           N  
ATOM    105  H   LYS A   7       3.880   4.895   5.615  1.00  4.79           H  
ATOM    106  HA  LYS A   7       4.586   6.248   8.083  1.00  4.79           H  
ATOM    107 1HB  LYS A   7       3.257   3.625   7.383  1.00  4.79           H  
ATOM    108 2HB  LYS A   7       3.524   4.075   9.040  1.00  4.79           H  
ATOM    109 1HG  LYS A   7       2.228   6.167   8.641  1.00  4.79           H  
ATOM    110 2HG  LYS A   7       1.928   5.599   6.996  1.00  4.79           H  
ATOM    111 1HD  LYS A   7       0.708   3.677   7.815  1.00  4.79           H  
ATOM    112 2HD  LYS A   7       1.105   4.084   9.489  1.00  4.79           H  
ATOM    113 1HE  LYS A   7      -0.111   6.190   9.308  1.00  4.79           H  
ATOM    114 2HE  LYS A   7      -0.472   5.888   7.601  1.00  4.79           H  
ATOM    115 1HZ  LYS A   7      -2.321   5.361   9.008  1.00  4.79           H  
ATOM    116 2HZ  LYS A   7      -1.795   3.993   8.262  1.00  4.79           H  
ATOM    117 3HZ  LYS A   7      -1.445   4.268   9.864  1.00  4.79           H  
ATOM    118  N   PRO A   8       6.415   4.473   9.113  1.00  4.49           N  
ATOM    119  CA  PRO A   8       7.665   3.799   9.434  1.00  4.49           C  
ATOM    120  C   PRO A   8       7.612   2.360   8.941  1.00  4.49           C  
ATOM    121  O   PRO A   8       7.395   1.421   9.715  1.00  4.49           O  
ATOM    122  CB  PRO A   8       7.711   3.891  10.963  1.00  4.49           C  
ATOM    123  CG  PRO A   8       6.857   5.106  11.301  1.00  4.49           C  
ATOM    124  CD  PRO A   8       5.740   5.085  10.282  1.00  4.49           C  
ATOM    125  HA  PRO A   8       8.502   4.345   8.969  1.00  4.49           H  
ATOM    126 1HB  PRO A   8       7.322   2.960  11.408  1.00  4.49           H  
ATOM    127 2HB  PRO A   8       8.752   3.995  11.303  1.00  4.49           H  
ATOM    128 1HG  PRO A   8       6.489   5.033  12.337  1.00  4.49           H  
ATOM    129 2HG  PRO A   8       7.466   6.021  11.247  1.00  4.49           H  
ATOM    130 1HD  PRO A   8       4.936   4.449  10.662  1.00  4.49           H  
ATOM    131 2HD  PRO A   8       5.414   6.110  10.087  1.00  4.49           H  
ATOM    132  N   LYS A   9       7.898   2.235   7.654  1.00  4.00           N  
ATOM    133  CA  LYS A   9       7.825   1.061   6.808  1.00  4.00           C  
ATOM    134  C   LYS A   9       8.322  -0.240   7.381  1.00  4.00           C  
ATOM    135  O   LYS A   9       7.630  -1.250   7.309  1.00  4.00           O  
ATOM    136  CB  LYS A   9       8.610   1.378   5.542  1.00  4.00           C  
ATOM    137  CG  LYS A   9       8.689   0.282   4.539  1.00  4.00           C  
ATOM    138  CD  LYS A   9       9.458   0.734   3.320  1.00  4.00           C  
ATOM    139  CE  LYS A   9       9.666  -0.392   2.317  1.00  4.00           C  
ATOM    140  NZ  LYS A   9      10.314   0.112   1.079  1.00  4.00           N  
ATOM    141  H   LYS A   9       8.068   3.113   7.170  1.00  4.00           H  
ATOM    142  HA  LYS A   9       6.782   0.927   6.528  1.00  4.00           H  
ATOM    143 1HB  LYS A   9       8.137   2.237   5.046  1.00  4.00           H  
ATOM    144 2HB  LYS A   9       9.623   1.671   5.802  1.00  4.00           H  
ATOM    145 1HG  LYS A   9       9.178  -0.583   4.978  1.00  4.00           H  
ATOM    146 2HG  LYS A   9       7.679   0.020   4.238  1.00  4.00           H  
ATOM    147 1HD  LYS A   9       8.904   1.536   2.823  1.00  4.00           H  
ATOM    148 2HD  LYS A   9      10.427   1.121   3.623  1.00  4.00           H  
ATOM    149 1HE  LYS A   9      10.297  -1.161   2.763  1.00  4.00           H  
ATOM    150 2HE  LYS A   9       8.707  -0.828   2.057  1.00  4.00           H  
ATOM    151 1HZ  LYS A   9      10.433  -0.642   0.428  1.00  4.00           H  
ATOM    152 2HZ  LYS A   9       9.687   0.830   0.665  1.00  4.00           H  
ATOM    153 3HZ  LYS A   9      11.204   0.520   1.294  1.00  4.00           H  
ATOM    154  N   ALA A  10       9.485  -0.257   7.999  1.00  3.43           N  
ATOM    155  CA  ALA A  10       9.961  -1.536   8.498  1.00  3.43           C  
ATOM    156  C   ALA A  10       8.982  -2.148   9.507  1.00  3.43           C  
ATOM    157  O   ALA A  10       8.745  -3.361   9.498  1.00  3.43           O  
ATOM    158  CB  ALA A  10      11.321  -1.366   9.136  1.00  3.43           C  
ATOM    159  H   ALA A  10      10.034   0.585   8.091  1.00  3.43           H  
ATOM    160  HA  ALA A  10      10.041  -2.221   7.651  1.00  3.43           H  
ATOM    161 1HB  ALA A  10      11.685  -2.321   9.484  1.00  3.43           H  
ATOM    162 2HB  ALA A  10      12.016  -0.956   8.404  1.00  3.43           H  
ATOM    163 3HB  ALA A  10      11.239  -0.683   9.982  1.00  3.43           H  
ATOM    164  N   GLU A  11       8.374  -1.311  10.352  1.00  2.91           N  
ATOM    165  CA  GLU A  11       7.480  -1.825  11.377  1.00  2.91           C  
ATOM    166  C   GLU A  11       6.063  -1.870  10.845  1.00  2.91           C  
ATOM    167  O   GLU A  11       5.292  -2.784  11.159  1.00  2.91           O  
ATOM    168  CB  GLU A  11       7.566  -0.967  12.643  1.00  2.91           C  
ATOM    169  CG  GLU A  11       8.939  -1.000  13.326  1.00  2.91           C  
ATOM    170  CD  GLU A  11       9.014  -0.162  14.589  1.00  2.91           C  
ATOM    171  OE1 GLU A  11       8.050   0.492  14.914  1.00  2.91           O  
ATOM    172  OE2 GLU A  11      10.043  -0.180  15.225  1.00  2.91           O  
ATOM    173  H   GLU A  11       8.507  -0.307  10.267  1.00  2.91           H  
ATOM    174  HA  GLU A  11       7.785  -2.840  11.630  1.00  2.91           H  
ATOM    175 1HB  GLU A  11       7.342   0.072  12.389  1.00  2.91           H  
ATOM    176 2HB  GLU A  11       6.818  -1.299  13.362  1.00  2.91           H  
ATOM    177 1HG  GLU A  11       9.183  -2.034  13.573  1.00  2.91           H  
ATOM    178 2HG  GLU A  11       9.685  -0.643  12.616  1.00  2.91           H  
ATOM    179  N   ALA A  12       5.720  -0.887  10.009  1.00  2.49           N  
ATOM    180  CA  ALA A  12       4.386  -0.812   9.438  1.00  2.49           C  
ATOM    181  C   ALA A  12       4.123  -2.064   8.610  1.00  2.49           C  
ATOM    182  O   ALA A  12       3.046  -2.666   8.688  1.00  2.49           O  
ATOM    183  CB  ALA A  12       4.254   0.448   8.590  1.00  2.49           C  
ATOM    184  H   ALA A  12       6.400  -0.161   9.790  1.00  2.49           H  
ATOM    185  HA  ALA A  12       3.663  -0.780  10.253  1.00  2.49           H  
ATOM    186 1HB  ALA A  12       3.255   0.511   8.179  1.00  2.49           H  
ATOM    187 2HB  ALA A  12       4.450   1.326   9.208  1.00  2.49           H  
ATOM    188 3HB  ALA A  12       4.971   0.411   7.783  1.00  2.49           H  
ATOM    189  N   LEU A  13       5.146  -2.492   7.863  1.00  2.21           N  
ATOM    190  CA  LEU A  13       5.049  -3.684   7.059  1.00  2.21           C  
ATOM    191  C   LEU A  13       5.133  -4.940   7.863  1.00  2.21           C  
ATOM    192  O   LEU A  13       4.336  -5.844   7.641  1.00  2.21           O  
ATOM    193  CB  LEU A  13       6.142  -3.723   6.013  1.00  2.21           C  
ATOM    194  CG  LEU A  13       5.989  -2.756   4.953  1.00  2.21           C  
ATOM    195  CD1 LEU A  13       7.159  -2.806   4.083  1.00  2.21           C  
ATOM    196  CD2 LEU A  13       4.784  -3.116   4.253  1.00  2.21           C  
ATOM    197  H   LEU A  13       6.011  -1.957   7.825  1.00  2.21           H  
ATOM    198  HA  LEU A  13       4.087  -3.670   6.553  1.00  2.21           H  
ATOM    199 1HB  LEU A  13       7.102  -3.551   6.499  1.00  2.21           H  
ATOM    200 2HB  LEU A  13       6.164  -4.711   5.563  1.00  2.21           H  
ATOM    201  HG  LEU A  13       5.900  -1.742   5.353  1.00  2.21           H  
ATOM    202 1HD1 LEU A  13       7.036  -2.102   3.265  1.00  2.21           H  
ATOM    203 2HD1 LEU A  13       8.016  -2.545   4.674  1.00  2.21           H  
ATOM    204 3HD1 LEU A  13       7.277  -3.797   3.695  1.00  2.21           H  
ATOM    205 1HD2 LEU A  13       4.618  -2.430   3.423  1.00  2.21           H  
ATOM    206 2HD2 LEU A  13       4.888  -4.124   3.889  1.00  2.21           H  
ATOM    207 3HD2 LEU A  13       3.963  -3.071   4.949  1.00  2.21           H  
ATOM    208  N   THR A  14       6.016  -4.996   8.858  1.00  2.05           N  
ATOM    209  CA  THR A  14       6.090  -6.224   9.615  1.00  2.05           C  
ATOM    210  C   THR A  14       4.710  -6.516  10.189  1.00  2.05           C  
ATOM    211  O   THR A  14       4.209  -7.633  10.077  1.00  2.05           O  
ATOM    212  CB  THR A  14       7.110  -6.114  10.753  1.00  2.05           C  
ATOM    213  OG1 THR A  14       8.403  -5.828  10.209  1.00  2.05           O  
ATOM    214  CG2 THR A  14       7.168  -7.433  11.509  1.00  2.05           C  
ATOM    215  H   THR A  14       6.675  -4.241   9.057  1.00  2.05           H  
ATOM    216  HA  THR A  14       6.376  -7.042   8.950  1.00  2.05           H  
ATOM    217  HB  THR A  14       6.822  -5.308  11.430  1.00  2.05           H  
ATOM    218  HG1 THR A  14       8.391  -4.936   9.793  1.00  2.05           H  
ATOM    219 1HG2 THR A  14       7.898  -7.360  12.313  1.00  2.05           H  
ATOM    220 2HG2 THR A  14       6.184  -7.655  11.925  1.00  2.05           H  
ATOM    221 3HG2 THR A  14       7.458  -8.227  10.823  1.00  2.05           H  
ATOM    222  N   ALA A  15       4.085  -5.498  10.790  1.00  1.99           N  
ATOM    223  CA  ALA A  15       2.767  -5.669  11.377  1.00  1.99           C  
ATOM    224  C   ALA A  15       1.703  -6.045  10.344  1.00  1.99           C  
ATOM    225  O   ALA A  15       0.895  -6.945  10.575  1.00  1.99           O  
ATOM    226  CB  ALA A  15       2.363  -4.380  12.061  1.00  1.99           C  
ATOM    227  H   ALA A  15       4.541  -4.586  10.849  1.00  1.99           H  
ATOM    228  HA  ALA A  15       2.825  -6.469  12.112  1.00  1.99           H  
ATOM    229 1HB  ALA A  15       1.390  -4.504  12.530  1.00  1.99           H  
ATOM    230 2HB  ALA A  15       3.105  -4.122  12.816  1.00  1.99           H  
ATOM    231 3HB  ALA A  15       2.313  -3.581  11.316  1.00  1.99           H  
ATOM    232  N   ALA A  16       1.719  -5.394   9.175  1.00  1.98           N  
ATOM    233  CA  ALA A  16       0.740  -5.681   8.129  1.00  1.98           C  
ATOM    234  C   ALA A  16       0.828  -7.118   7.620  1.00  1.98           C  
ATOM    235  O   ALA A  16      -0.188  -7.744   7.276  1.00  1.98           O  
ATOM    236  CB  ALA A  16       0.953  -4.736   6.956  1.00  1.98           C  
ATOM    237  H   ALA A  16       2.393  -4.645   9.011  1.00  1.98           H  
ATOM    238  HA  ALA A  16      -0.251  -5.526   8.549  1.00  1.98           H  
ATOM    239 1HB  ALA A  16       0.204  -4.930   6.199  1.00  1.98           H  
ATOM    240 2HB  ALA A  16       0.868  -3.706   7.301  1.00  1.98           H  
ATOM    241 3HB  ALA A  16       1.944  -4.893   6.541  1.00  1.98           H  
ATOM    242  N   LEU A  17       2.062  -7.607   7.553  1.00  2.01           N  
ATOM    243  CA  LEU A  17       2.418  -8.905   7.025  1.00  2.01           C  
ATOM    244  C   LEU A  17       2.641  -9.981   8.098  1.00  2.01           C  
ATOM    245  O   LEU A  17       2.794 -11.171   7.787  1.00  2.01           O  
ATOM    246  CB  LEU A  17       3.657  -8.668   6.203  1.00  2.01           C  
ATOM    247  CG  LEU A  17       3.467  -7.686   5.090  1.00  2.01           C  
ATOM    248  CD1 LEU A  17       4.772  -7.406   4.494  1.00  2.01           C  
ATOM    249  CD2 LEU A  17       2.485  -8.268   4.058  1.00  2.01           C  
ATOM    250  H   LEU A  17       2.831  -7.005   7.853  1.00  2.01           H  
ATOM    251  HA  LEU A  17       1.613  -9.230   6.372  1.00  2.01           H  
ATOM    252 1HB  LEU A  17       4.461  -8.319   6.856  1.00  2.01           H  
ATOM    253 2HB  LEU A  17       3.938  -9.563   5.760  1.00  2.01           H  
ATOM    254  HG  LEU A  17       3.079  -6.753   5.491  1.00  2.01           H  
ATOM    255 1HD1 LEU A  17       4.648  -6.677   3.740  1.00  2.01           H  
ATOM    256 2HD1 LEU A  17       5.412  -7.007   5.270  1.00  2.01           H  
ATOM    257 3HD1 LEU A  17       5.205  -8.312   4.080  1.00  2.01           H  
ATOM    258 1HD2 LEU A  17       2.341  -7.570   3.245  1.00  2.01           H  
ATOM    259 2HD2 LEU A  17       2.884  -9.200   3.660  1.00  2.01           H  
ATOM    260 3HD2 LEU A  17       1.524  -8.462   4.539  1.00  2.01           H  
ATOM    261  N   LYS A  18       2.579  -9.583   9.372  1.00  2.05           N  
ATOM    262  CA  LYS A  18       2.720 -10.508  10.493  1.00  2.05           C  
ATOM    263  C   LYS A  18       1.839 -11.767  10.378  1.00  2.05           C  
ATOM    264  O   LYS A  18       2.328 -12.855  10.685  1.00  2.05           O  
ATOM    265  CB  LYS A  18       2.502  -9.806  11.845  1.00  2.05           C  
ATOM    266  CG  LYS A  18       2.646 -10.709  13.056  1.00  2.05           C  
ATOM    267  CD  LYS A  18       2.476  -9.918  14.348  1.00  2.05           C  
ATOM    268  CE  LYS A  18       2.570 -10.817  15.572  1.00  2.05           C  
ATOM    269  NZ  LYS A  18       2.403 -10.051  16.837  1.00  2.05           N  
ATOM    270  H   LYS A  18       2.505  -8.589   9.581  1.00  2.05           H  
ATOM    271  HA  LYS A  18       3.759 -10.847  10.495  1.00  2.05           H  
ATOM    272 1HB  LYS A  18       3.251  -9.026  11.952  1.00  2.05           H  
ATOM    273 2HB  LYS A  18       1.545  -9.316  11.898  1.00  2.05           H  
ATOM    274 1HG  LYS A  18       1.890 -11.494  13.013  1.00  2.05           H  
ATOM    275 2HG  LYS A  18       3.632 -11.172  13.047  1.00  2.05           H  
ATOM    276 1HD  LYS A  18       3.251  -9.150  14.404  1.00  2.05           H  
ATOM    277 2HD  LYS A  18       1.504  -9.426  14.343  1.00  2.05           H  
ATOM    278 1HE  LYS A  18       1.794 -11.579  15.515  1.00  2.05           H  
ATOM    279 2HE  LYS A  18       3.545 -11.306  15.583  1.00  2.05           H  
ATOM    280 1HZ  LYS A  18       2.471 -10.680  17.624  1.00  2.05           H  
ATOM    281 2HZ  LYS A  18       3.126  -9.348  16.903  1.00  2.05           H  
ATOM    282 3HZ  LYS A  18       1.498  -9.603  16.841  1.00  2.05           H  
ATOM    283  N   PRO A  19       0.545 -11.698   9.949  1.00  2.09           N  
ATOM    284  CA  PRO A  19      -0.351 -12.838   9.783  1.00  2.09           C  
ATOM    285  C   PRO A  19       0.183 -13.900   8.818  1.00  2.09           C  
ATOM    286  O   PRO A  19      -0.281 -15.041   8.836  1.00  2.09           O  
ATOM    287  CB  PRO A  19      -1.633 -12.192   9.242  1.00  2.09           C  
ATOM    288  CG  PRO A  19      -1.584 -10.771   9.740  1.00  2.09           C  
ATOM    289  CD  PRO A  19      -0.145 -10.395   9.668  1.00  2.09           C  
ATOM    290  HA  PRO A  19      -0.535 -13.284  10.770  1.00  2.09           H  
ATOM    291 1HB  PRO A  19      -1.639 -12.256   8.141  1.00  2.09           H  
ATOM    292 2HB  PRO A  19      -2.511 -12.746   9.602  1.00  2.09           H  
ATOM    293 1HG  PRO A  19      -2.205 -10.122   9.115  1.00  2.09           H  
ATOM    294 2HG  PRO A  19      -1.981 -10.707  10.761  1.00  2.09           H  
ATOM    295 1HD  PRO A  19       0.029 -10.056   8.645  1.00  2.09           H  
ATOM    296 2HD  PRO A  19       0.055  -9.624  10.397  1.00  2.09           H  
ATOM    297  N   PHE A  20       1.142 -13.531   7.963  1.00  2.14           N  
ATOM    298  CA  PHE A  20       1.717 -14.461   7.008  1.00  2.14           C  
ATOM    299  C   PHE A  20       3.055 -14.999   7.493  1.00  2.14           C  
ATOM    300  O   PHE A  20       3.738 -15.729   6.772  1.00  2.14           O  
ATOM    301  CB  PHE A  20       1.930 -13.753   5.683  1.00  2.14           C  
ATOM    302  CG  PHE A  20       0.689 -13.347   5.057  1.00  2.14           C  
ATOM    303  CD1 PHE A  20       0.292 -12.032   5.090  1.00  2.14           C  
ATOM    304  CD2 PHE A  20      -0.101 -14.279   4.423  1.00  2.14           C  
ATOM    305  CE1 PHE A  20      -0.880 -11.657   4.502  1.00  2.14           C  
ATOM    306  CE2 PHE A  20      -1.272 -13.914   3.830  1.00  2.14           C  
ATOM    307  CZ  PHE A  20      -1.666 -12.614   3.866  1.00  2.14           C  
ATOM    308  H   PHE A  20       1.521 -12.587   7.967  1.00  2.14           H  
ATOM    309  HA  PHE A  20       1.031 -15.297   6.872  1.00  2.14           H  
ATOM    310 1HB  PHE A  20       2.524 -12.867   5.857  1.00  2.14           H  
ATOM    311 2HB  PHE A  20       2.476 -14.396   4.997  1.00  2.14           H  
ATOM    312  HD1 PHE A  20       0.920 -11.300   5.590  1.00  2.14           H  
ATOM    313  HD2 PHE A  20       0.221 -15.321   4.400  1.00  2.14           H  
ATOM    314  HE1 PHE A  20      -1.189 -10.614   4.527  1.00  2.14           H  
ATOM    315  HE2 PHE A  20      -1.890 -14.658   3.327  1.00  2.14           H  
ATOM    316  HZ  PHE A  20      -2.595 -12.339   3.386  1.00  2.14           H  
ATOM    317  N   GLY A  21       3.438 -14.628   8.716  1.00  2.17           N  
ATOM    318  CA  GLY A  21       4.705 -15.051   9.286  1.00  2.17           C  
ATOM    319  C   GLY A  21       5.881 -14.236   8.754  1.00  2.17           C  
ATOM    320  O   GLY A  21       7.030 -14.661   8.871  1.00  2.17           O  
ATOM    321  H   GLY A  21       2.841 -14.032   9.286  1.00  2.17           H  
ATOM    322 1HA  GLY A  21       4.654 -14.947  10.370  1.00  2.17           H  
ATOM    323 2HA  GLY A  21       4.863 -16.106   9.073  1.00  2.17           H  
ATOM    324  N   ILE A  22       5.602 -13.078   8.156  1.00  2.19           N  
ATOM    325  CA  ILE A  22       6.658 -12.262   7.578  1.00  2.19           C  
ATOM    326  C   ILE A  22       7.318 -11.333   8.591  1.00  2.19           C  
ATOM    327  O   ILE A  22       6.643 -10.553   9.266  1.00  2.19           O  
ATOM    328  CB  ILE A  22       6.094 -11.464   6.412  1.00  2.19           C  
ATOM    329  CG1 ILE A  22       5.619 -12.442   5.311  1.00  2.19           C  
ATOM    330  CG2 ILE A  22       7.122 -10.475   5.895  1.00  2.19           C  
ATOM    331  CD1 ILE A  22       4.763 -11.813   4.213  1.00  2.19           C  
ATOM    332  H   ILE A  22       4.642 -12.740   8.098  1.00  2.19           H  
ATOM    333  HA  ILE A  22       7.411 -12.931   7.182  1.00  2.19           H  
ATOM    334  HB  ILE A  22       5.237 -10.946   6.763  1.00  2.19           H  
ATOM    335 1HG1 ILE A  22       6.504 -12.873   4.846  1.00  2.19           H  
ATOM    336 2HG1 ILE A  22       5.051 -13.248   5.775  1.00  2.19           H  
ATOM    337 1HG2 ILE A  22       6.702  -9.904   5.077  1.00  2.19           H  
ATOM    338 2HG2 ILE A  22       7.416  -9.792   6.697  1.00  2.19           H  
ATOM    339 3HG2 ILE A  22       7.993 -11.019   5.551  1.00  2.19           H  
ATOM    340 1HD1 ILE A  22       4.497 -12.576   3.485  1.00  2.19           H  
ATOM    341 2HD1 ILE A  22       3.859 -11.410   4.639  1.00  2.19           H  
ATOM    342 3HD1 ILE A  22       5.315 -11.022   3.723  1.00  2.19           H  
ATOM    343  N   GLY A  23       8.644 -11.438   8.708  1.00  2.20           N  
ATOM    344  CA  GLY A  23       9.379 -10.614   9.658  1.00  2.20           C  
ATOM    345  C   GLY A  23       9.976  -9.366   9.019  1.00  2.20           C  
ATOM    346  O   GLY A  23       9.941  -9.190   7.801  1.00  2.20           O  
ATOM    347  H   GLY A  23       9.136 -12.112   8.120  1.00  2.20           H  
ATOM    348 1HA  GLY A  23       8.717 -10.326  10.475  1.00  2.20           H  
ATOM    349 2HA  GLY A  23      10.176 -11.211  10.098  1.00  2.20           H  
ATOM    350  N   THR A  24      10.636  -8.551   9.835  1.00  2.20           N  
ATOM    351  CA  THR A  24      11.230  -7.295   9.375  1.00  2.20           C  
ATOM    352  C   THR A  24      12.338  -7.510   8.357  1.00  2.20           C  
ATOM    353  O   THR A  24      12.444  -6.800   7.356  1.00  2.20           O  
ATOM    354  CB  THR A  24      11.809  -6.489  10.548  1.00  2.20           C  
ATOM    355  OG1 THR A  24      10.770  -6.195  11.498  1.00  2.20           O  
ATOM    356  CG2 THR A  24      12.368  -5.187  10.011  1.00  2.20           C  
ATOM    357  H   THR A  24      10.667  -8.771  10.820  1.00  2.20           H  
ATOM    358  HA  THR A  24      10.448  -6.703   8.898  1.00  2.20           H  
ATOM    359  HB  THR A  24      12.601  -7.051  11.039  1.00  2.20           H  
ATOM    360  HG1 THR A  24       9.938  -6.009  11.031  1.00  2.20           H  
ATOM    361 1HG2 THR A  24      12.775  -4.596  10.830  1.00  2.20           H  
ATOM    362 2HG2 THR A  24      13.155  -5.398   9.288  1.00  2.20           H  
ATOM    363 3HG2 THR A  24      11.563  -4.639   9.526  1.00  2.20           H  
ATOM    364  N   GLY A  25      13.162  -8.519   8.607  1.00  2.24           N  
ATOM    365  CA  GLY A  25      14.313  -8.809   7.766  1.00  2.24           C  
ATOM    366  C   GLY A  25      13.927  -9.427   6.426  1.00  2.24           C  
ATOM    367  O   GLY A  25      14.790  -9.672   5.585  1.00  2.24           O  
ATOM    368  H   GLY A  25      12.999  -9.082   9.427  1.00  2.24           H  
ATOM    369 1HA  GLY A  25      14.869  -7.888   7.591  1.00  2.24           H  
ATOM    370 2HA  GLY A  25      14.982  -9.485   8.295  1.00  2.24           H  
ATOM    371  N   GLN A  26      12.636  -9.709   6.227  1.00  2.34           N  
ATOM    372  CA  GLN A  26      12.182 -10.259   4.971  1.00  2.34           C  
ATOM    373  C   GLN A  26      11.690  -9.164   4.045  1.00  2.34           C  
ATOM    374  O   GLN A  26      11.323  -9.439   2.912  1.00  2.34           O  
ATOM    375  CB  GLN A  26      11.118 -11.319   5.204  1.00  2.34           C  
ATOM    376  CG  GLN A  26      11.672 -12.540   5.903  1.00  2.34           C  
ATOM    377  CD  GLN A  26      10.650 -13.597   6.173  1.00  2.34           C  
ATOM    378  OE1 GLN A  26       9.738 -13.420   6.981  1.00  2.34           O  
ATOM    379  NE2 GLN A  26      10.785 -14.727   5.484  1.00  2.34           N  
ATOM    380  H   GLN A  26      11.929  -9.499   6.929  1.00  2.34           H  
ATOM    381  HA  GLN A  26      13.026 -10.743   4.481  1.00  2.34           H  
ATOM    382 1HB  GLN A  26      10.325 -10.899   5.820  1.00  2.34           H  
ATOM    383 2HB  GLN A  26      10.686 -11.625   4.255  1.00  2.34           H  
ATOM    384 1HG  GLN A  26      12.453 -12.972   5.275  1.00  2.34           H  
ATOM    385 2HG  GLN A  26      12.095 -12.226   6.857  1.00  2.34           H  
ATOM    386 1HE2 GLN A  26      10.133 -15.478   5.618  1.00  2.34           H  
ATOM    387 2HE2 GLN A  26      11.541 -14.831   4.832  1.00  2.34           H  
ATOM    388  N   ILE A  27      11.715  -7.922   4.505  1.00  2.56           N  
ATOM    389  CA  ILE A  27      11.267  -6.809   3.684  1.00  2.56           C  
ATOM    390  C   ILE A  27      12.442  -6.254   2.889  1.00  2.56           C  
ATOM    391  O   ILE A  27      13.519  -6.024   3.440  1.00  2.56           O  
ATOM    392  CB  ILE A  27      10.633  -5.723   4.553  1.00  2.56           C  
ATOM    393  CG1 ILE A  27       9.461  -6.335   5.351  1.00  2.56           C  
ATOM    394  CG2 ILE A  27      10.198  -4.546   3.711  1.00  2.56           C  
ATOM    395  CD1 ILE A  27       8.393  -6.951   4.492  1.00  2.56           C  
ATOM    396  H   ILE A  27      12.039  -7.724   5.454  1.00  2.56           H  
ATOM    397  HA  ILE A  27      10.516  -7.164   2.982  1.00  2.56           H  
ATOM    398  HB  ILE A  27      11.368  -5.394   5.284  1.00  2.56           H  
ATOM    399 1HG1 ILE A  27       9.858  -7.109   6.016  1.00  2.56           H  
ATOM    400 2HG1 ILE A  27       9.001  -5.556   5.964  1.00  2.56           H  
ATOM    401 1HG2 ILE A  27       9.789  -3.801   4.363  1.00  2.56           H  
ATOM    402 2HG2 ILE A  27      11.054  -4.131   3.184  1.00  2.56           H  
ATOM    403 3HG2 ILE A  27       9.450  -4.867   2.986  1.00  2.56           H  
ATOM    404 1HD1 ILE A  27       7.630  -7.362   5.134  1.00  2.56           H  
ATOM    405 2HD1 ILE A  27       7.962  -6.199   3.841  1.00  2.56           H  
ATOM    406 3HD1 ILE A  27       8.826  -7.747   3.893  1.00  2.56           H  
ATOM    407  N   SER A  28      12.252  -6.057   1.588  1.00  2.94           N  
ATOM    408  CA  SER A  28      13.334  -5.585   0.738  1.00  2.94           C  
ATOM    409  C   SER A  28      13.829  -4.177   1.044  1.00  2.94           C  
ATOM    410  O   SER A  28      13.168  -3.379   1.724  1.00  2.94           O  
ATOM    411  CB  SER A  28      12.900  -5.653  -0.711  1.00  2.94           C  
ATOM    412  OG  SER A  28      11.851  -4.764  -0.956  1.00  2.94           O  
ATOM    413  H   SER A  28      11.349  -6.255   1.148  1.00  2.94           H  
ATOM    414  HA  SER A  28      14.177  -6.260   0.873  1.00  2.94           H  
ATOM    415 1HB  SER A  28      13.743  -5.409  -1.356  1.00  2.94           H  
ATOM    416 2HB  SER A  28      12.588  -6.659  -0.951  1.00  2.94           H  
ATOM    417  HG  SER A  28      11.060  -5.180  -0.543  1.00  2.94           H  
ATOM    418  N   ARG A  29      15.022  -3.898   0.519  1.00  3.51           N  
ATOM    419  CA  ARG A  29      15.696  -2.617   0.648  1.00  3.51           C  
ATOM    420  C   ARG A  29      16.241  -2.196  -0.711  1.00  3.51           C  
ATOM    421  O   ARG A  29      16.512  -3.051  -1.569  1.00  3.51           O  
ATOM    422  CB  ARG A  29      16.846  -2.698   1.644  1.00  3.51           C  
ATOM    423  CG  ARG A  29      16.447  -3.029   3.095  1.00  3.51           C  
ATOM    424  CD  ARG A  29      15.706  -1.906   3.741  1.00  3.51           C  
ATOM    425  NE  ARG A  29      15.405  -2.180   5.142  1.00  3.51           N  
ATOM    426  CZ  ARG A  29      14.302  -2.826   5.582  1.00  3.51           C  
ATOM    427  NH1 ARG A  29      13.401  -3.260   4.738  1.00  3.51           N  
ATOM    428  NH2 ARG A  29      14.124  -3.030   6.879  1.00  3.51           N  
ATOM    429  H   ARG A  29      15.485  -4.622  -0.001  1.00  3.51           H  
ATOM    430  HA  ARG A  29      14.978  -1.871   0.989  1.00  3.51           H  
ATOM    431 1HB  ARG A  29      17.553  -3.458   1.317  1.00  3.51           H  
ATOM    432 2HB  ARG A  29      17.378  -1.745   1.658  1.00  3.51           H  
ATOM    433 1HG  ARG A  29      15.810  -3.915   3.120  1.00  3.51           H  
ATOM    434 2HG  ARG A  29      17.345  -3.220   3.681  1.00  3.51           H  
ATOM    435 1HD  ARG A  29      16.305  -0.998   3.691  1.00  3.51           H  
ATOM    436 2HD  ARG A  29      14.763  -1.749   3.215  1.00  3.51           H  
ATOM    437  HE  ARG A  29      16.071  -1.867   5.832  1.00  3.51           H  
ATOM    438 1HH1 ARG A  29      13.504  -3.140   3.718  1.00  3.51           H  
ATOM    439 2HH1 ARG A  29      12.594  -3.744   5.087  1.00  3.51           H  
ATOM    440 1HH2 ARG A  29      14.812  -2.706   7.543  1.00  3.51           H  
ATOM    441 2HH2 ARG A  29      13.303  -3.525   7.195  1.00  3.51           H  
ATOM    442  N   ARG A  30      16.383  -0.885  -0.894  1.00  4.26           N  
ATOM    443  CA  ARG A  30      16.912  -0.301  -2.124  1.00  4.26           C  
ATOM    444  C   ARG A  30      18.300   0.302  -1.960  1.00  4.26           C  
ATOM    445  O   ARG A  30      18.607   0.912  -0.932  1.00  4.26           O  
ATOM    446  CB  ARG A  30      15.949   0.772  -2.641  1.00  4.26           C  
ATOM    447  CG  ARG A  30      16.324   1.424  -3.979  1.00  4.26           C  
ATOM    448  CD  ARG A  30      15.318   2.425  -4.440  1.00  4.26           C  
ATOM    449  NE  ARG A  30      15.269   3.605  -3.585  1.00  4.26           N  
ATOM    450  CZ  ARG A  30      14.375   4.607  -3.710  1.00  4.26           C  
ATOM    451  NH1 ARG A  30      13.458   4.560  -4.654  1.00  4.26           N  
ATOM    452  NH2 ARG A  30      14.418   5.639  -2.884  1.00  4.26           N  
ATOM    453  H   ARG A  30      16.123  -0.260  -0.144  1.00  4.26           H  
ATOM    454  HA  ARG A  30      16.989  -1.083  -2.870  1.00  4.26           H  
ATOM    455 1HB  ARG A  30      14.959   0.337  -2.761  1.00  4.26           H  
ATOM    456 2HB  ARG A  30      15.870   1.570  -1.905  1.00  4.26           H  
ATOM    457 1HG  ARG A  30      17.280   1.935  -3.891  1.00  4.26           H  
ATOM    458 2HG  ARG A  30      16.393   0.672  -4.738  1.00  4.26           H  
ATOM    459 1HD  ARG A  30      15.590   2.748  -5.447  1.00  4.26           H  
ATOM    460 2HD  ARG A  30      14.330   1.970  -4.458  1.00  4.26           H  
ATOM    461  HE  ARG A  30      15.962   3.680  -2.852  1.00  4.26           H  
ATOM    462 1HH1 ARG A  30      13.428   3.772  -5.286  1.00  4.26           H  
ATOM    463 2HH1 ARG A  30      12.789   5.310  -4.747  1.00  4.26           H  
ATOM    464 1HH2 ARG A  30      15.125   5.675  -2.162  1.00  4.26           H  
ATOM    465 2HH2 ARG A  30      13.750   6.390  -2.976  1.00  4.26           H  
ATOM    466  N   ILE A  31      19.128   0.116  -2.983  1.00  5.07           N  
ATOM    467  CA  ILE A  31      20.442   0.739  -3.066  1.00  5.07           C  
ATOM    468  C   ILE A  31      20.452   1.636  -4.290  1.00  5.07           C  
ATOM    469  O   ILE A  31      20.204   1.180  -5.410  1.00  5.07           O  
ATOM    470  CB  ILE A  31      21.585  -0.289  -3.151  1.00  5.07           C  
ATOM    471  CG1 ILE A  31      21.598  -1.172  -1.904  1.00  5.07           C  
ATOM    472  CG2 ILE A  31      22.918   0.426  -3.319  1.00  5.07           C  
ATOM    473  CD1 ILE A  31      22.590  -2.311  -1.986  1.00  5.07           C  
ATOM    474  H   ILE A  31      18.801  -0.430  -3.782  1.00  5.07           H  
ATOM    475  HA  ILE A  31      20.602   1.359  -2.185  1.00  5.07           H  
ATOM    476  HB  ILE A  31      21.418  -0.939  -4.010  1.00  5.07           H  
ATOM    477 1HG1 ILE A  31      21.838  -0.559  -1.035  1.00  5.07           H  
ATOM    478 2HG1 ILE A  31      20.606  -1.592  -1.763  1.00  5.07           H  
ATOM    479 1HG2 ILE A  31      23.718  -0.306  -3.393  1.00  5.07           H  
ATOM    480 2HG2 ILE A  31      22.902   1.032  -4.228  1.00  5.07           H  
ATOM    481 3HG2 ILE A  31      23.096   1.074  -2.462  1.00  5.07           H  
ATOM    482 1HD1 ILE A  31      22.544  -2.903  -1.072  1.00  5.07           H  
ATOM    483 2HD1 ILE A  31      22.356  -2.942  -2.838  1.00  5.07           H  
ATOM    484 3HD1 ILE A  31      23.594  -1.908  -2.105  1.00  5.07           H  
ATOM    485  N   ASP A  32      20.732   2.914  -4.096  1.00  5.71           N  
ATOM    486  CA  ASP A  32      20.676   3.847  -5.211  1.00  5.71           C  
ATOM    487  C   ASP A  32      19.322   3.695  -5.937  1.00  5.71           C  
ATOM    488  O   ASP A  32      18.275   3.882  -5.320  1.00  5.71           O  
ATOM    489  CB  ASP A  32      21.867   3.630  -6.157  1.00  5.71           C  
ATOM    490  CG  ASP A  32      23.217   3.906  -5.472  1.00  5.71           C  
ATOM    491  OD1 ASP A  32      23.296   4.836  -4.702  1.00  5.71           O  
ATOM    492  OD2 ASP A  32      24.144   3.172  -5.717  1.00  5.71           O  
ATOM    493  H   ASP A  32      20.954   3.245  -3.167  1.00  5.71           H  
ATOM    494  HA  ASP A  32      20.737   4.863  -4.820  1.00  5.71           H  
ATOM    495 1HB  ASP A  32      21.877   2.611  -6.541  1.00  5.71           H  
ATOM    496 2HB  ASP A  32      21.782   4.305  -7.008  1.00  5.71           H  
ATOM    497  N   GLY A  33      19.332   3.384  -7.237  1.00  6.02           N  
ATOM    498  CA  GLY A  33      18.089   3.266  -8.004  1.00  6.02           C  
ATOM    499  C   GLY A  33      17.502   1.849  -8.161  1.00  6.02           C  
ATOM    500  O   GLY A  33      16.535   1.680  -8.907  1.00  6.02           O  
ATOM    501  H   GLY A  33      20.209   3.218  -7.704  1.00  6.02           H  
ATOM    502 1HA  GLY A  33      17.337   3.905  -7.543  1.00  6.02           H  
ATOM    503 2HA  GLY A  33      18.262   3.679  -8.996  1.00  6.02           H  
ATOM    504  N   GLU A  34      18.073   0.834  -7.500  1.00  5.93           N  
ATOM    505  CA  GLU A  34      17.593  -0.543  -7.701  1.00  5.93           C  
ATOM    506  C   GLU A  34      17.328  -1.319  -6.409  1.00  5.93           C  
ATOM    507  O   GLU A  34      18.012  -1.150  -5.397  1.00  5.93           O  
ATOM    508  CB  GLU A  34      18.599  -1.332  -8.552  1.00  5.93           C  
ATOM    509  CG  GLU A  34      18.793  -0.803  -9.988  1.00  5.93           C  
ATOM    510  CD  GLU A  34      19.762  -1.628 -10.818  1.00  5.93           C  
ATOM    511  OE1 GLU A  34      20.288  -2.590 -10.312  1.00  5.93           O  
ATOM    512  OE2 GLU A  34      19.970  -1.287 -11.960  1.00  5.93           O  
ATOM    513  H   GLU A  34      18.852   1.016  -6.865  1.00  5.93           H  
ATOM    514  HA  GLU A  34      16.652  -0.498  -8.248  1.00  5.93           H  
ATOM    515 1HB  GLU A  34      19.572  -1.318  -8.060  1.00  5.93           H  
ATOM    516 2HB  GLU A  34      18.281  -2.374  -8.614  1.00  5.93           H  
ATOM    517 1HG  GLU A  34      17.824  -0.784 -10.488  1.00  5.93           H  
ATOM    518 2HG  GLU A  34      19.161   0.219  -9.937  1.00  5.93           H  
ATOM    519  N   GLN A  35      16.338  -2.207  -6.446  1.00  5.52           N  
ATOM    520  CA  GLN A  35      16.053  -3.030  -5.272  1.00  5.52           C  
ATOM    521  C   GLN A  35      17.007  -4.208  -5.230  1.00  5.52           C  
ATOM    522  O   GLN A  35      17.389  -4.735  -6.274  1.00  5.52           O  
ATOM    523  CB  GLN A  35      14.590  -3.468  -5.259  1.00  5.52           C  
ATOM    524  CG  GLN A  35      13.651  -2.289  -5.118  1.00  5.52           C  
ATOM    525  CD  GLN A  35      12.181  -2.649  -5.024  1.00  5.52           C  
ATOM    526  OE1 GLN A  35      11.569  -3.266  -5.907  1.00  5.52           O  
ATOM    527  NE2 GLN A  35      11.589  -2.237  -3.912  1.00  5.52           N  
ATOM    528  H   GLN A  35      15.789  -2.320  -7.287  1.00  5.52           H  
ATOM    529  HA  GLN A  35      16.220  -2.442  -4.380  1.00  5.52           H  
ATOM    530 1HB  GLN A  35      14.351  -4.009  -6.173  1.00  5.52           H  
ATOM    531 2HB  GLN A  35      14.421  -4.141  -4.416  1.00  5.52           H  
ATOM    532 1HG  GLN A  35      13.921  -1.758  -4.204  1.00  5.52           H  
ATOM    533 2HG  GLN A  35      13.786  -1.633  -5.978  1.00  5.52           H  
ATOM    534 1HE2 GLN A  35      10.626  -2.420  -3.762  1.00  5.52           H  
ATOM    535 2HE2 GLN A  35      12.120  -1.742  -3.222  1.00  5.52           H  
ATOM    536  N   VAL A  36      17.380  -4.629  -4.025  1.00  4.90           N  
ATOM    537  CA  VAL A  36      18.308  -5.745  -3.878  1.00  4.90           C  
ATOM    538  C   VAL A  36      17.620  -7.107  -4.000  1.00  4.90           C  
ATOM    539  O   VAL A  36      18.049  -7.967  -4.768  1.00  4.90           O  
ATOM    540  CB  VAL A  36      18.990  -5.641  -2.506  1.00  4.90           C  
ATOM    541  CG1 VAL A  36      19.909  -6.834  -2.280  1.00  4.90           C  
ATOM    542  CG2 VAL A  36      19.724  -4.334  -2.425  1.00  4.90           C  
ATOM    543  H   VAL A  36      17.041  -4.133  -3.200  1.00  4.90           H  
ATOM    544  HA  VAL A  36      19.065  -5.665  -4.658  1.00  4.90           H  
ATOM    545  HB  VAL A  36      18.229  -5.667  -1.727  1.00  4.90           H  
ATOM    546 1HG1 VAL A  36      20.372  -6.757  -1.297  1.00  4.90           H  
ATOM    547 2HG1 VAL A  36      19.344  -7.746  -2.341  1.00  4.90           H  
ATOM    548 3HG1 VAL A  36      20.684  -6.841  -3.046  1.00  4.90           H  
ATOM    549 1HG2 VAL A  36      20.195  -4.240  -1.448  1.00  4.90           H  
ATOM    550 2HG2 VAL A  36      20.481  -4.304  -3.203  1.00  4.90           H  
ATOM    551 3HG2 VAL A  36      19.020  -3.508  -2.569  1.00  4.90           H  
ATOM    552  N   ASN A  37      16.571  -7.300  -3.206  1.00  4.22           N  
ATOM    553  CA  ASN A  37      15.766  -8.526  -3.170  1.00  4.22           C  
ATOM    554  C   ASN A  37      16.563  -9.822  -3.007  1.00  4.22           C  
ATOM    555  O   ASN A  37      16.231 -10.830  -3.624  1.00  4.22           O  
ATOM    556  CB  ASN A  37      14.910  -8.614  -4.413  1.00  4.22           C  
ATOM    557  CG  ASN A  37      13.953  -7.507  -4.473  1.00  4.22           C  
ATOM    558  OD1 ASN A  37      14.080  -6.632  -5.334  1.00  4.22           O  
ATOM    559  ND2 ASN A  37      12.990  -7.519  -3.603  1.00  4.22           N  
ATOM    560  H   ASN A  37      16.297  -6.536  -2.612  1.00  4.22           H  
ATOM    561  HA  ASN A  37      15.096  -8.460  -2.311  1.00  4.22           H  
ATOM    562 1HB  ASN A  37      15.536  -8.601  -5.305  1.00  4.22           H  
ATOM    563 2HB  ASN A  37      14.359  -9.556  -4.407  1.00  4.22           H  
ATOM    564 1HD2 ASN A  37      12.306  -6.793  -3.611  1.00  4.22           H  
ATOM    565 2HD2 ASN A  37      12.911  -8.281  -2.931  1.00  4.22           H  
ATOM    566  N   LYS A  38      17.575  -9.833  -2.137  1.00  3.59           N  
ATOM    567  CA  LYS A  38      18.341 -11.064  -1.935  1.00  3.59           C  
ATOM    568  C   LYS A  38      17.414 -12.188  -1.457  1.00  3.59           C  
ATOM    569  O   LYS A  38      17.467 -13.319  -1.950  1.00  3.59           O  
ATOM    570  CB  LYS A  38      19.475 -10.827  -0.934  1.00  3.59           C  
ATOM    571  CG  LYS A  38      20.373 -12.029  -0.694  1.00  3.59           C  
ATOM    572  CD  LYS A  38      21.500 -11.696   0.276  1.00  3.59           C  
ATOM    573  CE  LYS A  38      22.375 -12.911   0.550  1.00  3.59           C  
ATOM    574  NZ  LYS A  38      23.481 -12.595   1.494  1.00  3.59           N  
ATOM    575  H   LYS A  38      17.831  -8.987  -1.653  1.00  3.59           H  
ATOM    576  HA  LYS A  38      18.774 -11.365  -2.889  1.00  3.59           H  
ATOM    577 1HB  LYS A  38      20.106 -10.011  -1.288  1.00  3.59           H  
ATOM    578 2HB  LYS A  38      19.060 -10.526   0.026  1.00  3.59           H  
ATOM    579 1HG  LYS A  38      19.790 -12.846  -0.289  1.00  3.59           H  
ATOM    580 2HG  LYS A  38      20.804 -12.352  -1.640  1.00  3.59           H  
ATOM    581 1HD  LYS A  38      22.117 -10.898  -0.141  1.00  3.59           H  
ATOM    582 2HD  LYS A  38      21.075 -11.348   1.218  1.00  3.59           H  
ATOM    583 1HE  LYS A  38      21.760 -13.704   0.976  1.00  3.59           H  
ATOM    584 2HE  LYS A  38      22.802 -13.262  -0.390  1.00  3.59           H  
ATOM    585 1HZ  LYS A  38      24.038 -13.423   1.650  1.00  3.59           H  
ATOM    586 2HZ  LYS A  38      24.062 -11.868   1.101  1.00  3.59           H  
ATOM    587 3HZ  LYS A  38      23.095 -12.279   2.372  1.00  3.59           H  
ATOM    588  N   ARG A  39      16.586 -11.857  -0.463  1.00  3.09           N  
ATOM    589  CA  ARG A  39      15.583 -12.743   0.109  1.00  3.09           C  
ATOM    590  C   ARG A  39      14.337 -11.901   0.309  1.00  3.09           C  
ATOM    591  O   ARG A  39      13.267 -12.388   0.672  1.00  3.09           O  
ATOM    592  CB  ARG A  39      16.023 -13.331   1.447  1.00  3.09           C  
ATOM    593  CG  ARG A  39      17.235 -14.265   1.399  1.00  3.09           C  
ATOM    594  CD  ARG A  39      16.926 -15.535   0.681  1.00  3.09           C  
ATOM    595  NE  ARG A  39      18.065 -16.444   0.651  1.00  3.09           N  
ATOM    596  CZ  ARG A  39      19.027 -16.473  -0.302  1.00  3.09           C  
ATOM    597  NH1 ARG A  39      19.009 -15.640  -1.325  1.00  3.09           N  
ATOM    598  NH2 ARG A  39      20.006 -17.361  -0.206  1.00  3.09           N  
ATOM    599  H   ARG A  39      16.611 -10.913  -0.112  1.00  3.09           H  
ATOM    600  HA  ARG A  39      15.363 -13.549  -0.592  1.00  3.09           H  
ATOM    601 1HB  ARG A  39      16.260 -12.519   2.134  1.00  3.09           H  
ATOM    602 2HB  ARG A  39      15.195 -13.891   1.880  1.00  3.09           H  
ATOM    603 1HG  ARG A  39      18.054 -13.779   0.894  1.00  3.09           H  
ATOM    604 2HG  ARG A  39      17.538 -14.516   2.415  1.00  3.09           H  
ATOM    605 1HD  ARG A  39      16.099 -16.041   1.176  1.00  3.09           H  
ATOM    606 2HD  ARG A  39      16.647 -15.308  -0.349  1.00  3.09           H  
ATOM    607  HE  ARG A  39      18.140 -17.111   1.405  1.00  3.09           H  
ATOM    608 1HH1 ARG A  39      18.265 -14.930  -1.434  1.00  3.09           H  
ATOM    609 2HH1 ARG A  39      19.735 -15.688  -2.021  1.00  3.09           H  
ATOM    610 1HH2 ARG A  39      20.029 -18.005   0.573  1.00  3.09           H  
ATOM    611 2HH2 ARG A  39      20.726 -17.395  -0.911  1.00  3.09           H  
ATOM    612  N   GLY A  40      14.547 -10.598   0.151  1.00  2.70           N  
ATOM    613  CA  GLY A  40      13.551  -9.574   0.451  1.00  2.70           C  
ATOM    614  C   GLY A  40      12.318  -9.545  -0.456  1.00  2.70           C  
ATOM    615  O   GLY A  40      12.402  -9.744  -1.672  1.00  2.70           O  
ATOM    616  H   GLY A  40      15.458 -10.324  -0.179  1.00  2.70           H  
ATOM    617 1HA  GLY A  40      13.230  -9.708   1.481  1.00  2.70           H  
ATOM    618 2HA  GLY A  40      14.035  -8.602   0.418  1.00  2.70           H  
ATOM    619  N   ILE A  41      11.206  -9.173   0.166  1.00  2.42           N  
ATOM    620  CA  ILE A  41       9.865  -9.010  -0.387  1.00  2.42           C  
ATOM    621  C   ILE A  41       9.627  -7.608  -0.999  1.00  2.42           C  
ATOM    622  O   ILE A  41       9.995  -6.593  -0.385  1.00  2.42           O  
ATOM    623  CB  ILE A  41       8.870  -9.253   0.764  1.00  2.42           C  
ATOM    624  CG1 ILE A  41       8.990 -10.668   1.297  1.00  2.42           C  
ATOM    625  CG2 ILE A  41       7.531  -9.054   0.302  1.00  2.42           C  
ATOM    626  CD1 ILE A  41       8.255 -10.853   2.586  1.00  2.42           C  
ATOM    627  H   ILE A  41      11.287  -9.056   1.170  1.00  2.42           H  
ATOM    628  HA  ILE A  41       9.716  -9.759  -1.165  1.00  2.42           H  
ATOM    629  HB  ILE A  41       9.083  -8.561   1.572  1.00  2.42           H  
ATOM    630 1HG1 ILE A  41       8.584 -11.357   0.560  1.00  2.42           H  
ATOM    631 2HG1 ILE A  41      10.040 -10.913   1.451  1.00  2.42           H  
ATOM    632 1HG2 ILE A  41       6.825  -9.206   1.116  1.00  2.42           H  
ATOM    633 2HG2 ILE A  41       7.461  -8.059  -0.074  1.00  2.42           H  
ATOM    634 3HG2 ILE A  41       7.339  -9.766  -0.486  1.00  2.42           H  
ATOM    635 1HD1 ILE A  41       8.363 -11.881   2.929  1.00  2.42           H  
ATOM    636 2HD1 ILE A  41       8.670 -10.176   3.331  1.00  2.42           H  
ATOM    637 3HD1 ILE A  41       7.207 -10.630   2.434  1.00  2.42           H  
ATOM    638  N   LYS A  42       9.064  -7.543  -2.230  1.00  2.24           N  
ATOM    639  CA  LYS A  42       8.804  -6.251  -2.899  1.00  2.24           C  
ATOM    640  C   LYS A  42       7.456  -5.662  -2.482  1.00  2.24           C  
ATOM    641  O   LYS A  42       6.559  -6.400  -2.082  1.00  2.24           O  
ATOM    642  CB  LYS A  42       8.808  -6.388  -4.427  1.00  2.24           C  
ATOM    643  CG  LYS A  42      10.121  -6.762  -5.055  1.00  2.24           C  
ATOM    644  CD  LYS A  42      10.001  -6.824  -6.573  1.00  2.24           C  
ATOM    645  CE  LYS A  42      11.332  -7.156  -7.230  1.00  2.24           C  
ATOM    646  NZ  LYS A  42      11.215  -7.242  -8.710  1.00  2.24           N  
ATOM    647  H   LYS A  42       8.757  -8.400  -2.718  1.00  2.24           H  
ATOM    648  HA  LYS A  42       9.585  -5.548  -2.608  1.00  2.24           H  
ATOM    649 1HB  LYS A  42       8.084  -7.153  -4.718  1.00  2.24           H  
ATOM    650 2HB  LYS A  42       8.487  -5.449  -4.878  1.00  2.24           H  
ATOM    651 1HG  LYS A  42      10.876  -6.019  -4.792  1.00  2.24           H  
ATOM    652 2HG  LYS A  42      10.429  -7.739  -4.683  1.00  2.24           H  
ATOM    653 1HD  LYS A  42       9.265  -7.583  -6.847  1.00  2.24           H  
ATOM    654 2HD  LYS A  42       9.658  -5.858  -6.945  1.00  2.24           H  
ATOM    655 1HE  LYS A  42      12.051  -6.376  -6.981  1.00  2.24           H  
ATOM    656 2HE  LYS A  42      11.696  -8.109  -6.844  1.00  2.24           H  
ATOM    657 1HZ  LYS A  42      12.118  -7.456  -9.107  1.00  2.24           H  
ATOM    658 2HZ  LYS A  42      10.557  -7.967  -8.956  1.00  2.24           H  
ATOM    659 3HZ  LYS A  42      10.892  -6.354  -9.066  1.00  2.24           H  
ATOM    660  N   ARG A  43       7.260  -4.352  -2.687  1.00  2.15           N  
ATOM    661  CA  ARG A  43       5.983  -3.699  -2.354  1.00  2.15           C  
ATOM    662  C   ARG A  43       4.791  -4.335  -3.082  1.00  2.15           C  
ATOM    663  O   ARG A  43       3.670  -4.326  -2.577  1.00  2.15           O  
ATOM    664  CB  ARG A  43       6.028  -2.215  -2.692  1.00  2.15           C  
ATOM    665  CG  ARG A  43       6.073  -1.893  -4.167  1.00  2.15           C  
ATOM    666  CD  ARG A  43       6.272  -0.461  -4.406  1.00  2.15           C  
ATOM    667  NE  ARG A  43       6.233  -0.158  -5.813  1.00  2.15           N  
ATOM    668  CZ  ARG A  43       6.566   1.025  -6.350  1.00  2.15           C  
ATOM    669  NH1 ARG A  43       6.994   2.001  -5.579  1.00  2.15           N  
ATOM    670  NH2 ARG A  43       6.467   1.203  -7.655  1.00  2.15           N  
ATOM    671  H   ARG A  43       8.020  -3.786  -3.039  1.00  2.15           H  
ATOM    672  HA  ARG A  43       5.817  -3.781  -1.290  1.00  2.15           H  
ATOM    673 1HB  ARG A  43       5.141  -1.725  -2.286  1.00  2.15           H  
ATOM    674 2HB  ARG A  43       6.896  -1.754  -2.217  1.00  2.15           H  
ATOM    675 1HG  ARG A  43       6.880  -2.445  -4.649  1.00  2.15           H  
ATOM    676 2HG  ARG A  43       5.120  -2.166  -4.631  1.00  2.15           H  
ATOM    677 1HD  ARG A  43       5.486   0.094  -3.915  1.00  2.15           H  
ATOM    678 2HD  ARG A  43       7.237  -0.149  -4.012  1.00  2.15           H  
ATOM    679  HE  ARG A  43       5.899  -0.893  -6.439  1.00  2.15           H  
ATOM    680 1HH1 ARG A  43       7.076   1.857  -4.580  1.00  2.15           H  
ATOM    681 2HH1 ARG A  43       7.246   2.890  -5.984  1.00  2.15           H  
ATOM    682 1HH2 ARG A  43       6.138   0.445  -8.242  1.00  2.15           H  
ATOM    683 2HH2 ARG A  43       6.718   2.090  -8.065  1.00  2.15           H  
ATOM    684  N   ASP A  44       5.048  -4.944  -4.238  1.00  2.12           N  
ATOM    685  CA  ASP A  44       4.011  -5.591  -5.027  1.00  2.12           C  
ATOM    686  C   ASP A  44       3.610  -6.942  -4.423  1.00  2.12           C  
ATOM    687  O   ASP A  44       2.479  -7.415  -4.602  1.00  2.12           O  
ATOM    688  CB  ASP A  44       4.512  -5.803  -6.448  1.00  2.12           C  
ATOM    689  CG  ASP A  44       4.739  -4.488  -7.205  1.00  2.12           C  
ATOM    690  OD1 ASP A  44       4.278  -3.462  -6.755  1.00  2.12           O  
ATOM    691  OD2 ASP A  44       5.394  -4.524  -8.215  1.00  2.12           O  
ATOM    692  H   ASP A  44       5.994  -4.936  -4.587  1.00  2.12           H  
ATOM    693  HA  ASP A  44       3.135  -4.944  -5.049  1.00  2.12           H  
ATOM    694 1HB  ASP A  44       5.452  -6.363  -6.419  1.00  2.12           H  
ATOM    695 2HB  ASP A  44       3.792  -6.408  -7.001  1.00  2.12           H  
ATOM    696  N   ASP A  45       4.529  -7.559  -3.677  1.00  2.11           N  
ATOM    697  CA  ASP A  45       4.279  -8.866  -3.093  1.00  2.11           C  
ATOM    698  C   ASP A  45       3.529  -8.604  -1.805  1.00  2.11           C  
ATOM    699  O   ASP A  45       2.649  -9.366  -1.404  1.00  2.11           O  
ATOM    700  CB  ASP A  45       5.589  -9.584  -2.770  1.00  2.11           C  
ATOM    701  CG  ASP A  45       6.478  -9.916  -3.968  1.00  2.11           C  
ATOM    702  OD1 ASP A  45       6.004 -10.527  -4.902  1.00  2.11           O  
ATOM    703  OD2 ASP A  45       7.670  -9.586  -3.908  1.00  2.11           O  
ATOM    704  H   ASP A  45       5.416  -7.109  -3.485  1.00  2.11           H  
ATOM    705  HA  ASP A  45       3.665  -9.467  -3.764  1.00  2.11           H  
ATOM    706 1HB  ASP A  45       6.153  -8.927  -2.137  1.00  2.11           H  
ATOM    707 2HB  ASP A  45       5.385 -10.493  -2.208  1.00  2.11           H  
ATOM    708  N   ILE A  46       3.862  -7.472  -1.199  1.00  2.10           N  
ATOM    709  CA  ILE A  46       3.242  -6.998   0.018  1.00  2.10           C  
ATOM    710  C   ILE A  46       1.810  -6.623  -0.269  1.00  2.10           C  
ATOM    711  O   ILE A  46       0.897  -7.081   0.416  1.00  2.10           O  
ATOM    712  CB  ILE A  46       4.037  -5.807   0.535  1.00  2.10           C  
ATOM    713  CG1 ILE A  46       5.373  -6.360   0.944  1.00  2.10           C  
ATOM    714  CG2 ILE A  46       3.305  -5.010   1.578  1.00  2.10           C  
ATOM    715  CD1 ILE A  46       6.451  -5.381   1.271  1.00  2.10           C  
ATOM    716  H   ILE A  46       4.625  -6.925  -1.597  1.00  2.10           H  
ATOM    717  HA  ILE A  46       3.261  -7.793   0.761  1.00  2.10           H  
ATOM    718  HB  ILE A  46       4.228  -5.156  -0.291  1.00  2.10           H  
ATOM    719 1HG1 ILE A  46       5.233  -7.022   1.753  1.00  2.10           H  
ATOM    720 2HG1 ILE A  46       5.694  -6.936   0.121  1.00  2.10           H  
ATOM    721 1HG2 ILE A  46       3.916  -4.176   1.852  1.00  2.10           H  
ATOM    722 2HG2 ILE A  46       2.376  -4.643   1.156  1.00  2.10           H  
ATOM    723 3HG2 ILE A  46       3.090  -5.606   2.441  1.00  2.10           H  
ATOM    724 1HD1 ILE A  46       7.366  -5.921   1.514  1.00  2.10           H  
ATOM    725 2HD1 ILE A  46       6.644  -4.739   0.444  1.00  2.10           H  
ATOM    726 3HD1 ILE A  46       6.142  -4.801   2.102  1.00  2.10           H  
ATOM    727  N   ALA A  47       1.602  -5.851  -1.338  1.00  2.10           N  
ATOM    728  CA  ALA A  47       0.266  -5.468  -1.743  1.00  2.10           C  
ATOM    729  C   ALA A  47      -0.562  -6.707  -2.044  1.00  2.10           C  
ATOM    730  O   ALA A  47      -1.741  -6.784  -1.673  1.00  2.10           O  
ATOM    731  CB  ALA A  47       0.338  -4.577  -2.969  1.00  2.10           C  
ATOM    732  H   ALA A  47       2.396  -5.486  -1.862  1.00  2.10           H  
ATOM    733  HA  ALA A  47      -0.202  -4.928  -0.921  1.00  2.10           H  
ATOM    734 1HB  ALA A  47      -0.664  -4.276  -3.266  1.00  2.10           H  
ATOM    735 2HB  ALA A  47       0.933  -3.701  -2.735  1.00  2.10           H  
ATOM    736 3HB  ALA A  47       0.811  -5.124  -3.785  1.00  2.10           H  
ATOM    737  N   THR A  48       0.057  -7.710  -2.681  1.00  2.10           N  
ATOM    738  CA  THR A  48      -0.653  -8.938  -2.972  1.00  2.10           C  
ATOM    739  C   THR A  48      -1.039  -9.664  -1.690  1.00  2.10           C  
ATOM    740  O   THR A  48      -2.201 -10.024  -1.506  1.00  2.10           O  
ATOM    741  CB  THR A  48       0.195  -9.880  -3.843  1.00  2.10           C  
ATOM    742  OG1 THR A  48       0.485  -9.254  -5.106  1.00  2.10           O  
ATOM    743  CG2 THR A  48      -0.546 -11.183  -4.059  1.00  2.10           C  
ATOM    744  H   THR A  48       1.019  -7.611  -3.011  1.00  2.10           H  
ATOM    745  HA  THR A  48      -1.567  -8.690  -3.513  1.00  2.10           H  
ATOM    746  HB  THR A  48       1.133 -10.091  -3.338  1.00  2.10           H  
ATOM    747  HG1 THR A  48       1.133  -8.522  -4.966  1.00  2.10           H  
ATOM    748 1HG2 THR A  48       0.061 -11.851  -4.664  1.00  2.10           H  
ATOM    749 2HG2 THR A  48      -0.737 -11.641  -3.092  1.00  2.10           H  
ATOM    750 3HG2 THR A  48      -1.490 -10.989  -4.564  1.00  2.10           H  
ATOM    751  N   ALA A  49      -0.077  -9.845  -0.777  1.00  2.13           N  
ATOM    752  CA  ALA A  49      -0.342 -10.561   0.465  1.00  2.13           C  
ATOM    753  C   ALA A  49      -1.419  -9.869   1.287  1.00  2.13           C  
ATOM    754  O   ALA A  49      -2.324 -10.517   1.811  1.00  2.13           O  
ATOM    755  CB  ALA A  49       0.941 -10.666   1.275  1.00  2.13           C  
ATOM    756  H   ALA A  49       0.868  -9.518  -0.968  1.00  2.13           H  
ATOM    757  HA  ALA A  49      -0.692 -11.562   0.213  1.00  2.13           H  
ATOM    758 1HB  ALA A  49       0.759 -11.219   2.184  1.00  2.13           H  
ATOM    759 2HB  ALA A  49       1.698 -11.178   0.683  1.00  2.13           H  
ATOM    760 3HB  ALA A  49       1.290  -9.662   1.520  1.00  2.13           H  
ATOM    761  N   ILE A  50      -1.378  -8.546   1.345  1.00  2.17           N  
ATOM    762  CA  ILE A  50      -2.367  -7.794   2.095  1.00  2.17           C  
ATOM    763  C   ILE A  50      -3.736  -7.917   1.451  1.00  2.17           C  
ATOM    764  O   ILE A  50      -4.743  -8.111   2.138  1.00  2.17           O  
ATOM    765  CB  ILE A  50      -1.932  -6.347   2.268  1.00  2.17           C  
ATOM    766  CG1 ILE A  50      -0.702  -6.346   3.185  1.00  2.17           C  
ATOM    767  CG2 ILE A  50      -3.064  -5.526   2.840  1.00  2.17           C  
ATOM    768  CD1 ILE A  50      -0.008  -5.066   3.237  1.00  2.17           C  
ATOM    769  H   ILE A  50      -0.617  -8.044   0.886  1.00  2.17           H  
ATOM    770  HA  ILE A  50      -2.430  -8.224   3.093  1.00  2.17           H  
ATOM    771  HB  ILE A  50      -1.626  -5.941   1.300  1.00  2.17           H  
ATOM    772 1HG1 ILE A  50      -1.005  -6.624   4.196  1.00  2.17           H  
ATOM    773 2HG1 ILE A  50      -0.007  -7.094   2.818  1.00  2.17           H  
ATOM    774 1HG2 ILE A  50      -2.738  -4.496   2.969  1.00  2.17           H  
ATOM    775 2HG2 ILE A  50      -3.914  -5.559   2.160  1.00  2.17           H  
ATOM    776 3HG2 ILE A  50      -3.350  -5.939   3.792  1.00  2.17           H  
ATOM    777 1HD1 ILE A  50       0.861  -5.145   3.890  1.00  2.17           H  
ATOM    778 2HD1 ILE A  50       0.311  -4.793   2.236  1.00  2.17           H  
ATOM    779 3HD1 ILE A  50      -0.695  -4.322   3.619  1.00  2.17           H  
ATOM    780  N   THR A  51      -3.793  -7.818   0.126  1.00  2.24           N  
ATOM    781  CA  THR A  51      -5.060  -7.973  -0.557  1.00  2.24           C  
ATOM    782  C   THR A  51      -5.643  -9.345  -0.234  1.00  2.24           C  
ATOM    783  O   THR A  51      -6.814  -9.454   0.137  1.00  2.24           O  
ATOM    784  CB  THR A  51      -4.880  -7.834  -2.077  1.00  2.24           C  
ATOM    785  OG1 THR A  51      -4.375  -6.524  -2.380  1.00  2.24           O  
ATOM    786  CG2 THR A  51      -6.201  -8.065  -2.780  1.00  2.24           C  
ATOM    787  H   THR A  51      -2.955  -7.630  -0.424  1.00  2.24           H  
ATOM    788  HA  THR A  51      -5.749  -7.208  -0.203  1.00  2.24           H  
ATOM    789  HB  THR A  51      -4.159  -8.573  -2.424  1.00  2.24           H  
ATOM    790  HG1 THR A  51      -3.457  -6.452  -2.020  1.00  2.24           H  
ATOM    791 1HG2 THR A  51      -6.062  -7.973  -3.855  1.00  2.24           H  
ATOM    792 2HG2 THR A  51      -6.550  -9.064  -2.542  1.00  2.24           H  
ATOM    793 3HG2 THR A  51      -6.931  -7.333  -2.443  1.00  2.24           H  
ATOM    794  N   GLN A  52      -4.810 -10.387  -0.312  1.00  2.33           N  
ATOM    795  CA  GLN A  52      -5.247 -11.747  -0.031  1.00  2.33           C  
ATOM    796  C   GLN A  52      -5.707 -11.886   1.418  1.00  2.33           C  
ATOM    797  O   GLN A  52      -6.710 -12.542   1.699  1.00  2.33           O  
ATOM    798  CB  GLN A  52      -4.106 -12.718  -0.328  1.00  2.33           C  
ATOM    799  CG  GLN A  52      -3.789 -12.851  -1.814  1.00  2.33           C  
ATOM    800  CD  GLN A  52      -2.527 -13.647  -2.072  1.00  2.33           C  
ATOM    801  OE1 GLN A  52      -1.635 -13.737  -1.221  1.00  2.33           O  
ATOM    802  NE2 GLN A  52      -2.437 -14.225  -3.262  1.00  2.33           N  
ATOM    803  H   GLN A  52      -3.847 -10.231  -0.613  1.00  2.33           H  
ATOM    804  HA  GLN A  52      -6.088 -11.981  -0.684  1.00  2.33           H  
ATOM    805 1HB  GLN A  52      -3.203 -12.380   0.179  1.00  2.33           H  
ATOM    806 2HB  GLN A  52      -4.354 -13.704   0.060  1.00  2.33           H  
ATOM    807 1HG  GLN A  52      -4.620 -13.361  -2.300  1.00  2.33           H  
ATOM    808 2HG  GLN A  52      -3.669 -11.860  -2.241  1.00  2.33           H  
ATOM    809 1HE2 GLN A  52      -1.627 -14.762  -3.498  1.00  2.33           H  
ATOM    810 2HE2 GLN A  52      -3.180 -14.121  -3.923  1.00  2.33           H  
ATOM    811  N   ARG A  53      -5.005 -11.224   2.340  1.00  2.47           N  
ATOM    812  CA  ARG A  53      -5.360 -11.245   3.754  1.00  2.47           C  
ATOM    813  C   ARG A  53      -6.792 -10.776   3.917  1.00  2.47           C  
ATOM    814  O   ARG A  53      -7.630 -11.443   4.539  1.00  2.47           O  
ATOM    815  CB  ARG A  53      -4.472 -10.280   4.533  1.00  2.47           C  
ATOM    816  CG  ARG A  53      -4.624 -10.250   6.015  1.00  2.47           C  
ATOM    817  CD  ARG A  53      -3.920  -9.058   6.602  1.00  2.47           C  
ATOM    818  NE  ARG A  53      -4.593  -7.792   6.273  1.00  2.47           N  
ATOM    819  CZ  ARG A  53      -4.095  -6.551   6.466  1.00  2.47           C  
ATOM    820  NH1 ARG A  53      -2.883  -6.314   6.950  1.00  2.47           N  
ATOM    821  NH2 ARG A  53      -4.874  -5.538   6.155  1.00  2.47           N  
ATOM    822  H   ARG A  53      -4.170 -10.714   2.057  1.00  2.47           H  
ATOM    823  HA  ARG A  53      -5.257 -12.259   4.139  1.00  2.47           H  
ATOM    824 1HB  ARG A  53      -3.451 -10.433   4.291  1.00  2.47           H  
ATOM    825 2HB  ARG A  53      -4.704  -9.275   4.228  1.00  2.47           H  
ATOM    826 1HG  ARG A  53      -5.683 -10.188   6.270  1.00  2.47           H  
ATOM    827 2HG  ARG A  53      -4.191 -11.154   6.446  1.00  2.47           H  
ATOM    828 1HD  ARG A  53      -3.892  -9.152   7.682  1.00  2.47           H  
ATOM    829 2HD  ARG A  53      -2.899  -9.010   6.214  1.00  2.47           H  
ATOM    830  HE  ARG A  53      -5.543  -7.822   5.869  1.00  2.47           H  
ATOM    831 1HH1 ARG A  53      -2.219  -7.073   7.180  1.00  2.47           H  
ATOM    832 2HH1 ARG A  53      -2.599  -5.356   7.075  1.00  2.47           H  
ATOM    833 1HH2 ARG A  53      -5.802  -5.744   5.771  1.00  2.47           H  
ATOM    834 2HH2 ARG A  53      -4.559  -4.589   6.280  1.00  2.47           H  
ATOM    835  N   ASN A  54      -7.066  -9.615   3.331  1.00  2.64           N  
ATOM    836  CA  ASN A  54      -8.367  -8.997   3.437  1.00  2.64           C  
ATOM    837  C   ASN A  54      -9.438  -9.857   2.767  1.00  2.64           C  
ATOM    838  O   ASN A  54     -10.529 -10.042   3.313  1.00  2.64           O  
ATOM    839  CB  ASN A  54      -8.301  -7.620   2.823  1.00  2.64           C  
ATOM    840  CG  ASN A  54      -7.461  -6.649   3.651  1.00  2.64           C  
ATOM    841  OD1 ASN A  54      -7.170  -6.854   4.854  1.00  2.64           O  
ATOM    842  ND2 ASN A  54      -7.069  -5.577   3.003  1.00  2.64           N  
ATOM    843  H   ASN A  54      -6.328  -9.136   2.809  1.00  2.64           H  
ATOM    844  HA  ASN A  54      -8.626  -8.908   4.492  1.00  2.64           H  
ATOM    845 1HB  ASN A  54      -7.862  -7.696   1.824  1.00  2.64           H  
ATOM    846 2HB  ASN A  54      -9.309  -7.221   2.709  1.00  2.64           H  
ATOM    847 1HD2 ASN A  54      -6.520  -4.875   3.453  1.00  2.64           H  
ATOM    848 2HD2 ASN A  54      -7.325  -5.459   2.044  1.00  2.64           H  
ATOM    849  N   GLN A  55      -9.112 -10.443   1.610  1.00  2.88           N  
ATOM    850  CA  GLN A  55     -10.078 -11.274   0.907  1.00  2.88           C  
ATOM    851  C   GLN A  55     -10.435 -12.500   1.728  1.00  2.88           C  
ATOM    852  O   GLN A  55     -11.610 -12.867   1.810  1.00  2.88           O  
ATOM    853  CB  GLN A  55      -9.521 -11.702  -0.454  1.00  2.88           C  
ATOM    854  CG  GLN A  55      -9.419 -10.574  -1.474  1.00  2.88           C  
ATOM    855  CD  GLN A  55      -8.679 -10.986  -2.736  1.00  2.88           C  
ATOM    856  OE1 GLN A  55      -7.873 -11.925  -2.739  1.00  2.88           O  
ATOM    857  NE2 GLN A  55      -8.948 -10.276  -3.826  1.00  2.88           N  
ATOM    858  H   GLN A  55      -8.198 -10.267   1.192  1.00  2.88           H  
ATOM    859  HA  GLN A  55     -10.984 -10.692   0.749  1.00  2.88           H  
ATOM    860 1HB  GLN A  55      -8.525 -12.118  -0.313  1.00  2.88           H  
ATOM    861 2HB  GLN A  55     -10.145 -12.489  -0.872  1.00  2.88           H  
ATOM    862 1HG  GLN A  55     -10.426 -10.279  -1.758  1.00  2.88           H  
ATOM    863 2HG  GLN A  55      -8.908  -9.731  -1.028  1.00  2.88           H  
ATOM    864 1HE2 GLN A  55      -8.494 -10.495  -4.691  1.00  2.88           H  
ATOM    865 2HE2 GLN A  55      -9.604  -9.523  -3.782  1.00  2.88           H  
ATOM    866  N   ASN A  56      -9.442 -13.097   2.387  1.00  3.19           N  
ATOM    867  CA  ASN A  56      -9.685 -14.273   3.205  1.00  3.19           C  
ATOM    868  C   ASN A  56     -10.587 -13.929   4.383  1.00  3.19           C  
ATOM    869  O   ASN A  56     -11.439 -14.727   4.769  1.00  3.19           O  
ATOM    870  CB  ASN A  56      -8.376 -14.857   3.686  1.00  3.19           C  
ATOM    871  CG  ASN A  56      -7.601 -15.540   2.585  1.00  3.19           C  
ATOM    872  OD1 ASN A  56      -8.159 -15.951   1.558  1.00  3.19           O  
ATOM    873  ND2 ASN A  56      -6.313 -15.667   2.782  1.00  3.19           N  
ATOM    874  H   ASN A  56      -8.487 -12.751   2.283  1.00  3.19           H  
ATOM    875  HA  ASN A  56     -10.203 -15.016   2.599  1.00  3.19           H  
ATOM    876 1HB  ASN A  56      -7.758 -14.056   4.098  1.00  3.19           H  
ATOM    877 2HB  ASN A  56      -8.566 -15.570   4.485  1.00  3.19           H  
ATOM    878 1HD2 ASN A  56      -5.744 -16.107   2.090  1.00  3.19           H  
ATOM    879 2HD2 ASN A  56      -5.902 -15.319   3.622  1.00  3.19           H  
ATOM    880  N   ARG A  57     -10.427 -12.722   4.937  1.00  3.58           N  
ATOM    881  CA  ARG A  57     -11.274 -12.286   6.044  1.00  3.58           C  
ATOM    882  C   ARG A  57     -12.724 -12.074   5.598  1.00  3.58           C  
ATOM    883  O   ARG A  57     -13.657 -12.388   6.339  1.00  3.58           O  
ATOM    884  CB  ARG A  57     -10.736 -11.005   6.661  1.00  3.58           C  
ATOM    885  CG  ARG A  57      -9.445 -11.171   7.450  1.00  3.58           C  
ATOM    886  CD  ARG A  57      -8.937  -9.869   7.950  1.00  3.58           C  
ATOM    887  NE  ARG A  57      -7.727 -10.021   8.744  1.00  3.58           N  
ATOM    888  CZ  ARG A  57      -7.014  -8.997   9.255  1.00  3.58           C  
ATOM    889  NH1 ARG A  57      -7.401  -7.758   9.046  1.00  3.58           N  
ATOM    890  NH2 ARG A  57      -5.928  -9.238   9.969  1.00  3.58           N  
ATOM    891  H   ARG A  57      -9.679 -12.112   4.602  1.00  3.58           H  
ATOM    892  HA  ARG A  57     -11.261 -13.062   6.807  1.00  3.58           H  
ATOM    893 1HB  ARG A  57     -10.549 -10.278   5.873  1.00  3.58           H  
ATOM    894 2HB  ARG A  57     -11.486 -10.579   7.324  1.00  3.58           H  
ATOM    895 1HG  ARG A  57      -9.624 -11.822   8.304  1.00  3.58           H  
ATOM    896 2HG  ARG A  57      -8.685 -11.615   6.811  1.00  3.58           H  
ATOM    897 1HD  ARG A  57      -8.705  -9.226   7.098  1.00  3.58           H  
ATOM    898 2HD  ARG A  57      -9.695  -9.392   8.568  1.00  3.58           H  
ATOM    899  HE  ARG A  57      -7.402 -10.961   8.928  1.00  3.58           H  
ATOM    900 1HH1 ARG A  57      -8.234  -7.572   8.504  1.00  3.58           H  
ATOM    901 2HH1 ARG A  57      -6.870  -6.991   9.432  1.00  3.58           H  
ATOM    902 1HH2 ARG A  57      -5.634 -10.191  10.135  1.00  3.58           H  
ATOM    903 2HH2 ARG A  57      -5.399  -8.470  10.356  1.00  3.58           H  
ATOM    904  N   ASP A  58     -12.911 -11.551   4.382  1.00  4.03           N  
ATOM    905  CA  ASP A  58     -14.252 -11.333   3.841  1.00  4.03           C  
ATOM    906  C   ASP A  58     -14.908 -12.629   3.344  1.00  4.03           C  
ATOM    907  O   ASP A  58     -16.137 -12.754   3.338  1.00  4.03           O  
ATOM    908  CB  ASP A  58     -14.227 -10.308   2.704  1.00  4.03           C  
ATOM    909  CG  ASP A  58     -13.913  -8.876   3.173  1.00  4.03           C  
ATOM    910  OD1 ASP A  58     -13.963  -8.629   4.358  1.00  4.03           O  
ATOM    911  OD2 ASP A  58     -13.663  -8.038   2.335  1.00  4.03           O  
ATOM    912  H   ASP A  58     -12.095 -11.278   3.831  1.00  4.03           H  
ATOM    913  HA  ASP A  58     -14.873 -10.932   4.640  1.00  4.03           H  
ATOM    914 1HB  ASP A  58     -13.464 -10.608   1.980  1.00  4.03           H  
ATOM    915 2HB  ASP A  58     -15.186 -10.311   2.190  1.00  4.03           H  
ATOM    916  N   ALA A  59     -14.091 -13.583   2.908  1.00  4.51           N  
ATOM    917  CA  ALA A  59     -14.576 -14.840   2.358  1.00  4.51           C  
ATOM    918  C   ALA A  59     -15.427 -15.608   3.361  1.00  4.51           C  
ATOM    919  O   ALA A  59     -15.127 -15.659   4.552  1.00  4.51           O  
ATOM    920  CB  ALA A  59     -13.401 -15.701   1.929  1.00  4.51           C  
ATOM    921  H   ALA A  59     -13.088 -13.417   2.914  1.00  4.51           H  
ATOM    922  HA  ALA A  59     -15.193 -14.611   1.490  1.00  4.51           H  
ATOM    923 1HB  ALA A  59     -13.768 -16.628   1.494  1.00  4.51           H  
ATOM    924 2HB  ALA A  59     -12.804 -15.161   1.194  1.00  4.51           H  
ATOM    925 3HB  ALA A  59     -12.786 -15.925   2.800  1.00  4.51           H  
ATOM    926  N   GLY A  60     -16.479 -16.253   2.862  1.00  4.96           N  
ATOM    927  CA  GLY A  60     -17.354 -17.056   3.708  1.00  4.96           C  
ATOM    928  C   GLY A  60     -18.626 -16.296   4.071  1.00  4.96           C  
ATOM    929  O   GLY A  60     -19.714 -16.635   3.604  1.00  4.96           O  
ATOM    930  H   GLY A  60     -16.683 -16.171   1.877  1.00  4.96           H  
ATOM    931 1HA  GLY A  60     -17.613 -17.979   3.189  1.00  4.96           H  
ATOM    932 2HA  GLY A  60     -16.824 -17.338   4.616  1.00  4.96           H  
TER     933
ENDMDL

