REMARK ID 654145 DOMAINID 647403 MODEL 1 19860
MODEL     1
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  
ENDMDL

REMARK ID 654145 DOMAINID 647403 MODEL 2 19860
MODEL     2
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  
ENDMDL

REMARK ID 654145 DOMAINID 647403 MODEL 3 19860
MODEL     3
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  
ENDMDL

REMARK ID 654145 DOMAINID 647403 MODEL 4 19860
MODEL     4
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  
ENDMDL

REMARK ID 654145 DOMAINID 647403 MODEL 5 19860
MODEL     5
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  
ENDMDL

