REMARK ID 640615 DOMAINID 634212 MODEL 1 0028-PLE-1
MODEL     1
ATOM      1  N   GLY A   1      -0.201  -0.019  -0.614  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.221  -0.067  -0.289  1.00  1.34           C  
ATOM      3  C   GLY A   1       1.835   1.326  -0.245  1.00  1.34           C  
ATOM      4  O   GLY A   1       1.310   2.226   0.407  1.00  1.34           O  
ATOM      5  H   GLY A   1      -0.859   0.253   0.104  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.355  -0.555   0.676  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       1.743  -0.673  -1.030  1.00  1.34           H  
ATOM      8  N   TYR A   2       2.951   1.493  -0.938  1.00  1.15           N  
ATOM      9  CA  TYR A   2       3.671   2.765  -0.984  1.00  1.15           C  
ATOM     10  C   TYR A   2       4.416   2.876  -2.297  1.00  1.15           C  
ATOM     11  O   TYR A   2       4.595   1.874  -2.996  1.00  1.15           O  
ATOM     12  CB  TYR A   2       4.664   2.839   0.163  1.00  1.15           C  
ATOM     13  CG  TYR A   2       5.751   1.806   0.019  1.00  1.15           C  
ATOM     14  CD1 TYR A   2       6.969   2.141  -0.547  1.00  1.15           C  
ATOM     15  CD2 TYR A   2       5.515   0.506   0.431  1.00  1.15           C  
ATOM     16  CE1 TYR A   2       7.949   1.186  -0.675  1.00  1.15           C  
ATOM     17  CE2 TYR A   2       6.497  -0.448   0.292  1.00  1.15           C  
ATOM     18  CZ  TYR A   2       7.712  -0.107  -0.254  1.00  1.15           C  
ATOM     19  OH  TYR A   2       8.697  -1.055  -0.388  1.00  1.15           O  
ATOM     20  H   TYR A   2       3.319   0.711  -1.458  1.00  1.15           H  
ATOM     21  HA  TYR A   2       2.961   3.592  -0.920  1.00  1.15           H  
ATOM     22 1HB  TYR A   2       5.125   3.831   0.195  1.00  1.15           H  
ATOM     23 2HB  TYR A   2       4.153   2.681   1.106  1.00  1.15           H  
ATOM     24  HD1 TYR A   2       7.151   3.159  -0.881  1.00  1.15           H  
ATOM     25  HD2 TYR A   2       4.555   0.239   0.868  1.00  1.15           H  
ATOM     26  HE1 TYR A   2       8.902   1.440  -1.100  1.00  1.15           H  
ATOM     27  HE2 TYR A   2       6.315  -1.471   0.621  1.00  1.15           H  
ATOM     28  HH  TYR A   2       8.359  -1.905  -0.100  1.00  1.15           H  
ATOM     29  N   SER A   3       4.879   4.075  -2.625  1.00  0.99           N  
ATOM     30  CA  SER A   3       5.675   4.223  -3.840  1.00  0.99           C  
ATOM     31  C   SER A   3       6.887   5.112  -3.636  1.00  0.99           C  
ATOM     32  O   SER A   3       6.880   6.005  -2.789  1.00  0.99           O  
ATOM     33  CB  SER A   3       4.819   4.802  -4.948  1.00  0.99           C  
ATOM     34  OG  SER A   3       3.729   3.968  -5.233  1.00  0.99           O  
ATOM     35  H   SER A   3       4.678   4.879  -2.022  1.00  0.99           H  
ATOM     36  HA  SER A   3       6.031   3.238  -4.145  1.00  0.99           H  
ATOM     37 1HB  SER A   3       4.461   5.790  -4.653  1.00  0.99           H  
ATOM     38 2HB  SER A   3       5.427   4.929  -5.844  1.00  0.99           H  
ATOM     39  HG  SER A   3       4.102   3.102  -5.441  1.00  0.99           H  
ATOM     40  N   PHE A   4       7.924   4.914  -4.446  1.00  0.88           N  
ATOM     41  CA  PHE A   4       9.031   5.856  -4.378  1.00  0.88           C  
ATOM     42  C   PHE A   4       9.729   6.025  -5.717  1.00  0.88           C  
ATOM     43  O   PHE A   4       9.633   5.176  -6.609  1.00  0.88           O  
ATOM     44  CB  PHE A   4      10.030   5.471  -3.260  1.00  0.88           C  
ATOM     45  CG  PHE A   4      10.798   4.236  -3.389  1.00  0.88           C  
ATOM     46  CD1 PHE A   4      12.076   4.267  -3.915  1.00  0.88           C  
ATOM     47  CD2 PHE A   4      10.273   3.044  -2.975  1.00  0.88           C  
ATOM     48  CE1 PHE A   4      12.824   3.113  -4.014  1.00  0.88           C  
ATOM     49  CE2 PHE A   4      11.008   1.881  -3.074  1.00  0.88           C  
ATOM     50  CZ  PHE A   4      12.289   1.919  -3.592  1.00  0.88           C  
ATOM     51  H   PHE A   4       7.930   4.157  -5.115  1.00  0.88           H  
ATOM     52  HA  PHE A   4       8.615   6.825  -4.116  1.00  0.88           H  
ATOM     53 1HB  PHE A   4      10.757   6.263  -3.156  1.00  0.88           H  
ATOM     54 2HB  PHE A   4       9.497   5.426  -2.327  1.00  0.88           H  
ATOM     55  HD1 PHE A   4      12.489   5.224  -4.241  1.00  0.88           H  
ATOM     56  HD2 PHE A   4       9.269   3.031  -2.566  1.00  0.88           H  
ATOM     57  HE1 PHE A   4      13.835   3.142  -4.423  1.00  0.88           H  
ATOM     58  HE2 PHE A   4      10.586   0.932  -2.741  1.00  0.88           H  
ATOM     59  HZ  PHE A   4      12.879   1.001  -3.669  1.00  0.88           H  
ATOM     60  N   THR A   5      10.429   7.144  -5.831  1.00  0.81           N  
ATOM     61  CA  THR A   5      11.194   7.517  -7.014  1.00  0.81           C  
ATOM     62  C   THR A   5      12.603   7.926  -6.645  1.00  0.81           C  
ATOM     63  O   THR A   5      12.799   8.620  -5.652  1.00  0.81           O  
ATOM     64  CB  THR A   5      10.499   8.670  -7.773  1.00  0.81           C  
ATOM     65  OG1 THR A   5       9.193   8.245  -8.188  1.00  0.81           O  
ATOM     66  CG2 THR A   5      11.314   9.102  -8.999  1.00  0.81           C  
ATOM     67  H   THR A   5      10.412   7.771  -5.024  1.00  0.81           H  
ATOM     68  HA  THR A   5      11.257   6.652  -7.675  1.00  0.81           H  
ATOM     69  HB  THR A   5      10.393   9.527  -7.104  1.00  0.81           H  
ATOM     70  HG1 THR A   5       9.260   7.393  -8.635  1.00  0.81           H  
ATOM     71 1HG2 THR A   5      10.794   9.911  -9.508  1.00  0.81           H  
ATOM     72 2HG2 THR A   5      12.298   9.451  -8.695  1.00  0.81           H  
ATOM     73 3HG2 THR A   5      11.423   8.258  -9.680  1.00  0.81           H  
ATOM     74  N   VAL A   6      13.592   7.491  -7.427  1.00  0.78           N  
ATOM     75  CA  VAL A   6      14.965   7.905  -7.160  1.00  0.78           C  
ATOM     76  C   VAL A   6      15.534   8.675  -8.349  1.00  0.78           C  
ATOM     77  O   VAL A   6      15.462   8.214  -9.491  1.00  0.78           O  
ATOM     78  CB  VAL A   6      15.859   6.695  -6.850  1.00  0.78           C  
ATOM     79  CG1 VAL A   6      17.295   7.174  -6.565  1.00  0.78           C  
ATOM     80  CG2 VAL A   6      15.266   5.924  -5.666  1.00  0.78           C  
ATOM     81  H   VAL A   6      13.386   6.901  -8.220  1.00  0.78           H  
ATOM     82  HA  VAL A   6      14.977   8.564  -6.297  1.00  0.78           H  
ATOM     83  HB  VAL A   6      15.904   6.042  -7.721  1.00  0.78           H  
ATOM     84 1HG1 VAL A   6      17.930   6.317  -6.354  1.00  0.78           H  
ATOM     85 2HG1 VAL A   6      17.689   7.708  -7.429  1.00  0.78           H  
ATOM     86 3HG1 VAL A   6      17.286   7.842  -5.700  1.00  0.78           H  
ATOM     87 1HG2 VAL A   6      15.889   5.060  -5.441  1.00  0.78           H  
ATOM     88 2HG2 VAL A   6      15.219   6.573  -4.803  1.00  0.78           H  
ATOM     89 3HG2 VAL A   6      14.264   5.586  -5.917  1.00  0.78           H  
ATOM     90  N   THR A   7      16.093   9.845  -8.061  1.00  0.78           N  
ATOM     91  CA  THR A   7      16.686  10.724  -9.054  1.00  0.78           C  
ATOM     92  C   THR A   7      18.025  11.273  -8.571  1.00  0.78           C  
ATOM     93  O   THR A   7      18.592  10.804  -7.581  1.00  0.78           O  
ATOM     94  CB  THR A   7      15.722  11.889  -9.384  1.00  0.78           C  
ATOM     95  OG1 THR A   7      16.224  12.610 -10.523  1.00  0.78           O  
ATOM     96  CG2 THR A   7      15.569  12.842  -8.187  1.00  0.78           C  
ATOM     97  H   THR A   7      16.082  10.153  -7.091  1.00  0.78           H  
ATOM     98  HA  THR A   7      16.865  10.153  -9.964  1.00  0.78           H  
ATOM     99  HB  THR A   7      14.744  11.476  -9.634  1.00  0.78           H  
ATOM    100  HG1 THR A   7      15.560  13.244 -10.818  1.00  0.78           H  
ATOM    101 1HG2 THR A   7      14.879  13.643  -8.447  1.00  0.78           H  
ATOM    102 2HG2 THR A   7      15.175  12.288  -7.335  1.00  0.78           H  
ATOM    103 3HG2 THR A   7      16.527  13.273  -7.921  1.00  0.78           H  
ATOM    104  N   PHE A   8      18.562  12.237  -9.300  1.00  0.80           N  
ATOM    105  CA  PHE A   8      19.833  12.816  -8.905  1.00  0.80           C  
ATOM    106  C   PHE A   8      19.950  14.272  -9.321  1.00  0.80           C  
ATOM    107  O   PHE A   8      19.281  14.736 -10.248  1.00  0.80           O  
ATOM    108  CB  PHE A   8      21.004  12.021  -9.494  1.00  0.80           C  
ATOM    109  CG  PHE A   8      21.085  12.074 -10.979  1.00  0.80           C  
ATOM    110  CD1 PHE A   8      21.848  13.053 -11.600  1.00  0.80           C  
ATOM    111  CD2 PHE A   8      20.403  11.158 -11.764  1.00  0.80           C  
ATOM    112  CE1 PHE A   8      21.933  13.122 -12.974  1.00  0.80           C  
ATOM    113  CE2 PHE A   8      20.484  11.220 -13.143  1.00  0.80           C  
ATOM    114  CZ  PHE A   8      21.251  12.205 -13.749  1.00  0.80           C  
ATOM    115  H   PHE A   8      18.032  12.576 -10.093  1.00  0.80           H  
ATOM    116  HA  PHE A   8      19.903  12.775  -7.823  1.00  0.80           H  
ATOM    117 1HB  PHE A   8      21.941  12.407  -9.083  1.00  0.80           H  
ATOM    118 2HB  PHE A   8      20.925  10.978  -9.188  1.00  0.80           H  
ATOM    119  HD1 PHE A   8      22.384  13.772 -10.981  1.00  0.80           H  
ATOM    120  HD2 PHE A   8      19.800  10.385 -11.284  1.00  0.80           H  
ATOM    121  HE1 PHE A   8      22.536  13.898 -13.446  1.00  0.80           H  
ATOM    122  HE2 PHE A   8      19.945  10.497 -13.754  1.00  0.80           H  
ATOM    123  HZ  PHE A   8      21.313  12.256 -14.835  1.00  0.80           H  
ATOM    124  N   ASP A   9      20.839  14.975  -8.643  1.00  0.83           N  
ATOM    125  CA  ASP A   9      21.157  16.355  -8.944  1.00  0.83           C  
ATOM    126  C   ASP A   9      22.435  16.493  -9.750  1.00  0.83           C  
ATOM    127  O   ASP A   9      23.536  16.351  -9.219  1.00  0.83           O  
ATOM    128  CB  ASP A   9      21.279  17.164  -7.674  1.00  0.83           C  
ATOM    129  CG  ASP A   9      21.583  18.633  -7.936  1.00  0.83           C  
ATOM    130  OD1 ASP A   9      21.663  19.028  -9.077  1.00  0.83           O  
ATOM    131  OD2 ASP A   9      21.833  19.334  -6.981  1.00  0.83           O  
ATOM    132  H   ASP A   9      21.320  14.513  -7.869  1.00  0.83           H  
ATOM    133  HA  ASP A   9      20.340  16.769  -9.536  1.00  0.83           H  
ATOM    134 1HB  ASP A   9      20.347  17.099  -7.116  1.00  0.83           H  
ATOM    135 2HB  ASP A   9      22.059  16.728  -7.050  1.00  0.83           H  
ATOM    136  N   GLU A  10      22.305  16.812 -11.026  1.00  0.85           N  
ATOM    137  CA  GLU A  10      23.461  16.932 -11.908  1.00  0.85           C  
ATOM    138  C   GLU A  10      24.482  18.002 -11.448  1.00  0.85           C  
ATOM    139  O   GLU A  10      25.633  17.977 -11.889  1.00  0.85           O  
ATOM    140  CB  GLU A  10      22.996  17.220 -13.342  1.00  0.85           C  
ATOM    141  CG  GLU A  10      22.346  18.587 -13.549  1.00  0.85           C  
ATOM    142  CD  GLU A  10      21.845  18.800 -14.963  1.00  0.85           C  
ATOM    143  OE1 GLU A  10      22.062  17.944 -15.789  1.00  0.85           O  
ATOM    144  OE2 GLU A  10      21.247  19.822 -15.212  1.00  0.85           O  
ATOM    145  H   GLU A  10      21.374  16.947 -11.398  1.00  0.85           H  
ATOM    146  HA  GLU A  10      23.974  15.970 -11.912  1.00  0.85           H  
ATOM    147 1HB  GLU A  10      23.847  17.150 -14.019  1.00  0.85           H  
ATOM    148 2HB  GLU A  10      22.274  16.462 -13.645  1.00  0.85           H  
ATOM    149 1HG  GLU A  10      21.511  18.686 -12.855  1.00  0.85           H  
ATOM    150 2HG  GLU A  10      23.073  19.361 -13.309  1.00  0.85           H  
ATOM    151  N   LYS A  11      24.062  18.961 -10.603  1.00  0.86           N  
ATOM    152  CA  LYS A  11      24.956  20.016 -10.123  1.00  0.86           C  
ATOM    153  C   LYS A  11      25.805  19.603  -8.915  1.00  0.86           C  
ATOM    154  O   LYS A  11      26.976  19.978  -8.821  1.00  0.86           O  
ATOM    155  CB  LYS A  11      24.168  21.272  -9.759  1.00  0.86           C  
ATOM    156  CG  LYS A  11      25.036  22.435  -9.267  1.00  0.86           C  
ATOM    157  CD  LYS A  11      24.211  23.698  -9.041  1.00  0.86           C  
ATOM    158  CE  LYS A  11      25.081  24.848  -8.549  1.00  0.86           C  
ATOM    159  NZ  LYS A  11      24.286  26.087  -8.321  1.00  0.86           N  
ATOM    160  H   LYS A  11      23.100  18.941 -10.242  1.00  0.86           H  
ATOM    161  HA  LYS A  11      25.641  20.267 -10.934  1.00  0.86           H  
ATOM    162 1HB  LYS A  11      23.597  21.607 -10.622  1.00  0.86           H  
ATOM    163 2HB  LYS A  11      23.450  21.026  -8.969  1.00  0.86           H  
ATOM    164 1HG  LYS A  11      25.508  22.147  -8.325  1.00  0.86           H  
ATOM    165 2HG  LYS A  11      25.818  22.641  -9.996  1.00  0.86           H  
ATOM    166 1HD  LYS A  11      23.727  23.989  -9.973  1.00  0.86           H  
ATOM    167 2HD  LYS A  11      23.438  23.491  -8.298  1.00  0.86           H  
ATOM    168 1HE  LYS A  11      25.559  24.557  -7.614  1.00  0.86           H  
ATOM    169 2HE  LYS A  11      25.852  25.055  -9.290  1.00  0.86           H  
ATOM    170 1HZ  LYS A  11      24.897  26.824  -7.996  1.00  0.86           H  
ATOM    171 2HZ  LYS A  11      23.848  26.371  -9.185  1.00  0.86           H  
ATOM    172 3HZ  LYS A  11      23.575  25.909  -7.626  1.00  0.86           H  
ATOM    173  N   THR A  12      25.211  18.866  -7.973  1.00  0.85           N  
ATOM    174  CA  THR A  12      25.910  18.505  -6.734  1.00  0.85           C  
ATOM    175  C   THR A  12      26.299  17.038  -6.642  1.00  0.85           C  
ATOM    176  O   THR A  12      27.133  16.663  -5.818  1.00  0.85           O  
ATOM    177  CB  THR A  12      25.036  18.788  -5.507  1.00  0.85           C  
ATOM    178  OG1 THR A  12      23.840  17.981  -5.597  1.00  0.85           O  
ATOM    179  CG2 THR A  12      24.657  20.251  -5.446  1.00  0.85           C  
ATOM    180  H   THR A  12      24.247  18.583  -8.115  1.00  0.85           H  
ATOM    181  HA  THR A  12      26.820  19.100  -6.667  1.00  0.85           H  
ATOM    182  HB  THR A  12      25.583  18.513  -4.606  1.00  0.85           H  
ATOM    183  HG1 THR A  12      23.186  18.459  -6.173  1.00  0.85           H  
ATOM    184 1HG2 THR A  12      24.031  20.428  -4.572  1.00  0.85           H  
ATOM    185 2HG2 THR A  12      25.558  20.859  -5.380  1.00  0.85           H  
ATOM    186 3HG2 THR A  12      24.102  20.516  -6.348  1.00  0.85           H  
ATOM    187  N   GLY A  13      25.670  16.199  -7.450  1.00  0.82           N  
ATOM    188  CA  GLY A  13      25.876  14.766  -7.400  1.00  0.82           C  
ATOM    189  C   GLY A  13      24.983  14.077  -6.369  1.00  0.82           C  
ATOM    190  O   GLY A  13      25.048  12.860  -6.221  1.00  0.82           O  
ATOM    191  H   GLY A  13      24.989  16.543  -8.119  1.00  0.82           H  
ATOM    192 1HA  GLY A  13      25.671  14.350  -8.387  1.00  0.82           H  
ATOM    193 2HA  GLY A  13      26.921  14.558  -7.178  1.00  0.82           H  
ATOM    194  N   ARG A  14      24.140  14.835  -5.656  1.00  0.78           N  
ATOM    195  CA  ARG A  14      23.281  14.207  -4.656  1.00  0.78           C  
ATOM    196  C   ARG A  14      22.296  13.249  -5.288  1.00  0.78           C  
ATOM    197  O   ARG A  14      21.784  13.489  -6.388  1.00  0.78           O  
ATOM    198  CB  ARG A  14      22.442  15.225  -3.894  1.00  0.78           C  
ATOM    199  CG  ARG A  14      23.142  16.130  -2.918  1.00  0.78           C  
ATOM    200  CD  ARG A  14      22.182  17.150  -2.394  1.00  0.78           C  
ATOM    201  NE  ARG A  14      21.785  18.077  -3.456  1.00  0.78           N  
ATOM    202  CZ  ARG A  14      20.761  18.964  -3.401  1.00  0.78           C  
ATOM    203  NH1 ARG A  14      19.987  19.068  -2.333  1.00  0.78           N  
ATOM    204  NH2 ARG A  14      20.517  19.746  -4.441  1.00  0.78           N  
ATOM    205  H   ARG A  14      24.105  15.851  -5.780  1.00  0.78           H  
ATOM    206  HA  ARG A  14      23.906  13.655  -3.952  1.00  0.78           H  
ATOM    207 1HB  ARG A  14      21.936  15.867  -4.609  1.00  0.78           H  
ATOM    208 2HB  ARG A  14      21.666  14.691  -3.334  1.00  0.78           H  
ATOM    209 1HG  ARG A  14      23.479  15.548  -2.077  1.00  0.78           H  
ATOM    210 2HG  ARG A  14      23.987  16.625  -3.389  1.00  0.78           H  
ATOM    211 1HD  ARG A  14      21.289  16.648  -2.020  1.00  0.78           H  
ATOM    212 2HD  ARG A  14      22.645  17.718  -1.587  1.00  0.78           H  
ATOM    213  HE  ARG A  14      22.355  18.068  -4.300  1.00  0.78           H  
ATOM    214 1HH1 ARG A  14      20.113  18.458  -1.514  1.00  0.78           H  
ATOM    215 2HH1 ARG A  14      19.238  19.737  -2.324  1.00  0.78           H  
ATOM    216 1HH2 ARG A  14      21.071  19.658  -5.310  1.00  0.78           H  
ATOM    217 2HH2 ARG A  14      19.761  20.404  -4.410  1.00  0.78           H  
ATOM    218  N   TYR A  15      21.994  12.179  -4.569  1.00  0.73           N  
ATOM    219  CA  TYR A  15      20.935  11.276  -4.990  1.00  0.73           C  
ATOM    220  C   TYR A  15      19.729  11.614  -4.155  1.00  0.73           C  
ATOM    221  O   TYR A  15      19.864  11.819  -2.949  1.00  0.73           O  
ATOM    222  CB  TYR A  15      21.348   9.829  -4.815  1.00  0.73           C  
ATOM    223  CG  TYR A  15      22.399   9.424  -5.801  1.00  0.73           C  
ATOM    224  CD1 TYR A  15      23.735   9.693  -5.549  1.00  0.73           C  
ATOM    225  CD2 TYR A  15      22.027   8.770  -6.963  1.00  0.73           C  
ATOM    226  CE1 TYR A  15      24.701   9.303  -6.465  1.00  0.73           C  
ATOM    227  CE2 TYR A  15      22.988   8.380  -7.870  1.00  0.73           C  
ATOM    228  CZ  TYR A  15      24.321   8.642  -7.624  1.00  0.73           C  
ATOM    229  OH  TYR A  15      25.278   8.248  -8.534  1.00  0.73           O  
ATOM    230  H   TYR A  15      22.488  12.014  -3.690  1.00  0.73           H  
ATOM    231  HA  TYR A  15      20.690  11.451  -6.035  1.00  0.73           H  
ATOM    232 1HB  TYR A  15      21.744   9.676  -3.808  1.00  0.73           H  
ATOM    233 2HB  TYR A  15      20.483   9.177  -4.940  1.00  0.73           H  
ATOM    234  HD1 TYR A  15      24.025  10.212  -4.631  1.00  0.73           H  
ATOM    235  HD2 TYR A  15      20.972   8.564  -7.157  1.00  0.73           H  
ATOM    236  HE1 TYR A  15      25.750   9.510  -6.273  1.00  0.73           H  
ATOM    237  HE2 TYR A  15      22.694   7.864  -8.784  1.00  0.73           H  
ATOM    238  HH  TYR A  15      24.848   7.862  -9.304  1.00  0.73           H  
ATOM    239  N   ILE A  16      18.583  11.742  -4.798  1.00  0.70           N  
ATOM    240  CA  ILE A  16      17.374  12.105  -4.078  1.00  0.70           C  
ATOM    241  C   ILE A  16      16.262  11.106  -4.254  1.00  0.70           C  
ATOM    242  O   ILE A  16      15.856  10.790  -5.375  1.00  0.70           O  
ATOM    243  CB  ILE A  16      16.855  13.493  -4.499  1.00  0.70           C  
ATOM    244  CG1 ILE A  16      17.955  14.560  -4.298  1.00  0.70           C  
ATOM    245  CG2 ILE A  16      15.612  13.841  -3.674  1.00  0.70           C  
ATOM    246  CD1 ILE A  16      18.790  14.814  -5.546  1.00  0.70           C  
ATOM    247  H   ILE A  16      18.558  11.545  -5.797  1.00  0.70           H  
ATOM    248  HA  ILE A  16      17.605  12.148  -3.014  1.00  0.70           H  
ATOM    249  HB  ILE A  16      16.600  13.483  -5.545  1.00  0.70           H  
ATOM    250 1HG1 ILE A  16      17.485  15.497  -3.998  1.00  0.70           H  
ATOM    251 2HG1 ILE A  16      18.617  14.241  -3.490  1.00  0.70           H  
ATOM    252 1HG2 ILE A  16      15.242  14.818  -3.973  1.00  0.70           H  
ATOM    253 2HG2 ILE A  16      14.831  13.100  -3.839  1.00  0.70           H  
ATOM    254 3HG2 ILE A  16      15.873  13.858  -2.612  1.00  0.70           H  
ATOM    255 1HD1 ILE A  16      19.540  15.571  -5.333  1.00  0.70           H  
ATOM    256 2HD1 ILE A  16      19.281  13.904  -5.848  1.00  0.70           H  
ATOM    257 3HD1 ILE A  16      18.148  15.158  -6.355  1.00  0.70           H  
ATOM    258  N   ALA A  17      15.752  10.607  -3.151  1.00  0.68           N  
ATOM    259  CA  ALA A  17      14.633   9.710  -3.227  1.00  0.68           C  
ATOM    260  C   ALA A  17      13.415  10.384  -2.644  1.00  0.68           C  
ATOM    261  O   ALA A  17      13.520  11.130  -1.667  1.00  0.68           O  
ATOM    262  CB  ALA A  17      14.927   8.426  -2.500  1.00  0.68           C  
ATOM    263  H   ALA A  17      16.146  10.856  -2.248  1.00  0.68           H  
ATOM    264  HA  ALA A  17      14.437   9.495  -4.263  1.00  0.68           H  
ATOM    265 1HB  ALA A  17      14.069   7.756  -2.578  1.00  0.68           H  
ATOM    266 2HB  ALA A  17      15.796   7.967  -2.947  1.00  0.68           H  
ATOM    267 3HB  ALA A  17      15.129   8.654  -1.461  1.00  0.68           H  
ATOM    268  N   GLU A  18      12.267  10.096  -3.225  1.00  0.68           N  
ATOM    269  CA  GLU A  18      11.016  10.599  -2.691  1.00  0.68           C  
ATOM    270  C   GLU A  18      10.139   9.412  -2.368  1.00  0.68           C  
ATOM    271  O   GLU A  18      10.001   8.511  -3.191  1.00  0.68           O  
ATOM    272  CB  GLU A  18      10.319  11.528  -3.692  1.00  0.68           C  
ATOM    273  CG  GLU A  18      11.116  12.797  -4.056  1.00  0.68           C  
ATOM    274  CD  GLU A  18      10.378  13.719  -5.010  1.00  0.68           C  
ATOM    275  OE1 GLU A  18       9.276  13.400  -5.388  1.00  0.68           O  
ATOM    276  OE2 GLU A  18      10.928  14.736  -5.363  1.00  0.68           O  
ATOM    277  H   GLU A  18      12.279   9.511  -4.059  1.00  0.68           H  
ATOM    278  HA  GLU A  18      11.210  11.148  -1.775  1.00  0.68           H  
ATOM    279 1HB  GLU A  18      10.120  10.981  -4.615  1.00  0.68           H  
ATOM    280 2HB  GLU A  18       9.356  11.842  -3.282  1.00  0.68           H  
ATOM    281 1HG  GLU A  18      11.345  13.342  -3.146  1.00  0.68           H  
ATOM    282 2HG  GLU A  18      12.062  12.497  -4.510  1.00  0.68           H  
ATOM    283  N   LEU A  19       9.567   9.412  -1.171  1.00  0.71           N  
ATOM    284  CA  LEU A  19       8.714   8.324  -0.692  1.00  0.71           C  
ATOM    285  C   LEU A  19       7.322   8.803  -0.328  1.00  0.71           C  
ATOM    286  O   LEU A  19       7.144   9.633   0.567  1.00  0.71           O  
ATOM    287  CB  LEU A  19       9.415   7.631   0.497  1.00  0.71           C  
ATOM    288  CG  LEU A  19       8.665   6.557   1.269  1.00  0.71           C  
ATOM    289  CD1 LEU A  19       8.309   5.411   0.361  1.00  0.71           C  
ATOM    290  CD2 LEU A  19       9.572   6.062   2.433  1.00  0.71           C  
ATOM    291  H   LEU A  19       9.734  10.216  -0.568  1.00  0.71           H  
ATOM    292  HA  LEU A  19       8.608   7.594  -1.492  1.00  0.71           H  
ATOM    293 1HB  LEU A  19      10.303   7.150   0.103  1.00  0.71           H  
ATOM    294 2HB  LEU A  19       9.725   8.395   1.189  1.00  0.71           H  
ATOM    295  HG  LEU A  19       7.756   6.976   1.664  1.00  0.71           H  
ATOM    296 1HD1 LEU A  19       7.768   4.675   0.922  1.00  0.71           H  
ATOM    297 2HD1 LEU A  19       7.680   5.775  -0.442  1.00  0.71           H  
ATOM    298 3HD1 LEU A  19       9.204   4.971  -0.051  1.00  0.71           H  
ATOM    299 1HD2 LEU A  19       9.056   5.301   3.003  1.00  0.71           H  
ATOM    300 2HD2 LEU A  19      10.492   5.644   2.027  1.00  0.71           H  
ATOM    301 3HD2 LEU A  19       9.816   6.881   3.088  1.00  0.71           H  
ATOM    302  N   ASP A  20       6.335   8.273  -1.039  1.00  0.75           N  
ATOM    303  CA  ASP A  20       4.957   8.670  -0.830  1.00  0.75           C  
ATOM    304  C   ASP A  20       4.191   7.610  -0.059  1.00  0.75           C  
ATOM    305  O   ASP A  20       4.057   6.458  -0.505  1.00  0.75           O  
ATOM    306  CB  ASP A  20       4.252   8.963  -2.155  1.00  0.75           C  
ATOM    307  CG  ASP A  20       4.793  10.205  -2.881  1.00  0.75           C  
ATOM    308  OD1 ASP A  20       5.506  10.968  -2.274  1.00  0.75           O  
ATOM    309  OD2 ASP A  20       4.467  10.383  -4.028  1.00  0.75           O  
ATOM    310  H   ASP A  20       6.550   7.564  -1.741  1.00  0.75           H  
ATOM    311  HA  ASP A  20       4.944   9.585  -0.234  1.00  0.75           H  
ATOM    312 1HB  ASP A  20       4.361   8.100  -2.817  1.00  0.75           H  
ATOM    313 2HB  ASP A  20       3.188   9.102  -1.969  1.00  0.75           H  
ATOM    314  N   ILE A  21       3.726   7.998   1.125  1.00  0.80           N  
ATOM    315  CA  ILE A  21       2.983   7.103   2.000  1.00  0.80           C  
ATOM    316  C   ILE A  21       1.629   7.683   2.391  1.00  0.80           C  
ATOM    317  O   ILE A  21       1.567   8.700   3.067  1.00  0.80           O  
ATOM    318  CB  ILE A  21       3.785   6.788   3.273  1.00  0.80           C  
ATOM    319  CG1 ILE A  21       5.097   6.099   2.942  1.00  0.80           C  
ATOM    320  CG2 ILE A  21       2.989   5.943   4.135  1.00  0.80           C  
ATOM    321  CD1 ILE A  21       5.984   5.915   4.151  1.00  0.80           C  
ATOM    322  H   ILE A  21       3.883   8.972   1.416  1.00  0.80           H  
ATOM    323  HA  ILE A  21       2.809   6.169   1.468  1.00  0.80           H  
ATOM    324  HB  ILE A  21       4.032   7.708   3.779  1.00  0.80           H  
ATOM    325 1HG1 ILE A  21       4.887   5.118   2.510  1.00  0.80           H  
ATOM    326 2HG1 ILE A  21       5.627   6.688   2.213  1.00  0.80           H  
ATOM    327 1HG2 ILE A  21       3.551   5.709   5.030  1.00  0.80           H  
ATOM    328 2HG2 ILE A  21       2.059   6.446   4.401  1.00  0.80           H  
ATOM    329 3HG2 ILE A  21       2.776   5.045   3.582  1.00  0.80           H  
ATOM    330 1HD1 ILE A  21       6.899   5.416   3.855  1.00  0.80           H  
ATOM    331 2HD1 ILE A  21       6.222   6.890   4.582  1.00  0.80           H  
ATOM    332 3HD1 ILE A  21       5.466   5.306   4.889  1.00  0.80           H  
ATOM    333  N   ASN A  22       0.542   7.021   2.002  1.00  0.85           N  
ATOM    334  CA  ASN A  22      -0.788   7.539   2.327  1.00  0.85           C  
ATOM    335  C   ASN A  22      -1.702   6.497   3.017  1.00  0.85           C  
ATOM    336  O   ASN A  22      -2.793   6.822   3.477  1.00  0.85           O  
ATOM    337  CB  ASN A  22      -1.444   8.086   1.071  1.00  0.85           C  
ATOM    338  CG  ASN A  22      -0.657   9.256   0.402  1.00  0.85           C  
ATOM    339  OD1 ASN A  22      -0.615  10.438   0.815  1.00  0.85           O  
ATOM    340  ND2 ASN A  22      -0.012   8.902  -0.687  1.00  0.85           N  
ATOM    341  H   ASN A  22       0.642   6.187   1.443  1.00  0.85           H  
ATOM    342  HA  ASN A  22      -0.676   8.366   3.033  1.00  0.85           H  
ATOM    343 1HB  ASN A  22      -1.564   7.280   0.346  1.00  0.85           H  
ATOM    344 2HB  ASN A  22      -2.444   8.445   1.325  1.00  0.85           H  
ATOM    345 1HD2 ASN A  22       0.518   9.581  -1.197  1.00  0.85           H  
ATOM    346 2HD2 ASN A  22      -0.058   7.956  -1.012  1.00  0.85           H  
ATOM    347  N   ASP A  23      -1.285   5.228   3.059  1.00  0.89           N  
ATOM    348  CA  ASP A  23      -2.141   4.161   3.606  1.00  0.89           C  
ATOM    349  C   ASP A  23      -1.319   3.053   4.264  1.00  0.89           C  
ATOM    350  O   ASP A  23      -1.540   1.867   4.020  1.00  0.89           O  
ATOM    351  CB  ASP A  23      -3.017   3.565   2.497  1.00  0.89           C  
ATOM    352  CG  ASP A  23      -4.187   2.701   3.011  1.00  0.89           C  
ATOM    353  OD1 ASP A  23      -4.642   2.931   4.111  1.00  0.89           O  
ATOM    354  OD2 ASP A  23      -4.610   1.822   2.288  1.00  0.89           O  
ATOM    355  H   ASP A  23      -0.376   4.986   2.700  1.00  0.89           H  
ATOM    356  HA  ASP A  23      -2.790   4.594   4.367  1.00  0.89           H  
ATOM    357 1HB  ASP A  23      -3.431   4.373   1.891  1.00  0.89           H  
ATOM    358 2HB  ASP A  23      -2.395   2.953   1.842  1.00  0.89           H  
ATOM    359  N   VAL A  24      -0.352   3.460   5.071  1.00  0.91           N  
ATOM    360  CA  VAL A  24       0.588   2.564   5.745  1.00  0.91           C  
ATOM    361  C   VAL A  24       0.672   2.922   7.233  1.00  0.91           C  
ATOM    362  O   VAL A  24       0.573   4.100   7.570  1.00  0.91           O  
ATOM    363  CB  VAL A  24       1.970   2.686   5.086  1.00  0.91           C  
ATOM    364  CG1 VAL A  24       2.920   1.811   5.734  1.00  0.91           C  
ATOM    365  CG2 VAL A  24       1.892   2.362   3.582  1.00  0.91           C  
ATOM    366  H   VAL A  24      -0.260   4.453   5.227  1.00  0.91           H  
ATOM    367  HA  VAL A  24       0.234   1.535   5.651  1.00  0.91           H  
ATOM    368  HB  VAL A  24       2.322   3.661   5.247  1.00  0.91           H  
ATOM    369 1HG1 VAL A  24       3.876   1.926   5.300  1.00  0.91           H  
ATOM    370 2HG1 VAL A  24       2.984   2.059   6.767  1.00  0.91           H  
ATOM    371 3HG1 VAL A  24       2.585   0.785   5.615  1.00  0.91           H  
ATOM    372 1HG2 VAL A  24       2.875   2.464   3.139  1.00  0.91           H  
ATOM    373 2HG2 VAL A  24       1.540   1.338   3.447  1.00  0.91           H  
ATOM    374 3HG2 VAL A  24       1.213   3.038   3.077  1.00  0.91           H  
ATOM    375  N   THR A  25       0.745   1.935   8.132  1.00  0.91           N  
ATOM    376  CA  THR A  25       0.851   2.263   9.556  1.00  0.91           C  
ATOM    377  C   THR A  25       2.257   2.721   9.897  1.00  0.91           C  
ATOM    378  O   THR A  25       3.182   2.500   9.127  1.00  0.91           O  
ATOM    379  CB  THR A  25       0.528   1.047  10.431  1.00  0.91           C  
ATOM    380  OG1 THR A  25       1.496  -0.002  10.156  1.00  0.91           O  
ATOM    381  CG2 THR A  25      -0.872   0.534  10.131  1.00  0.91           C  
ATOM    382  H   THR A  25       0.787   0.950   7.837  1.00  0.91           H  
ATOM    383  HA  THR A  25       0.155   3.071   9.786  1.00  0.91           H  
ATOM    384  HB  THR A  25       0.595   1.326  11.480  1.00  0.91           H  
ATOM    385  HG1 THR A  25       1.306  -0.361   9.247  1.00  0.91           H  
ATOM    386 1HG2 THR A  25      -1.085  -0.333  10.755  1.00  0.91           H  
ATOM    387 2HG2 THR A  25      -1.599   1.319  10.337  1.00  0.91           H  
ATOM    388 3HG2 THR A  25      -0.932   0.248   9.079  1.00  0.91           H  
ATOM    389  N   ALA A  26       2.443   3.305  11.080  1.00  0.90           N  
ATOM    390  CA  ALA A  26       3.778   3.748  11.491  1.00  0.90           C  
ATOM    391  C   ALA A  26       4.788   2.599  11.544  1.00  0.90           C  
ATOM    392  O   ALA A  26       5.962   2.786  11.223  1.00  0.90           O  
ATOM    393  CB  ALA A  26       3.700   4.431  12.836  1.00  0.90           C  
ATOM    394  H   ALA A  26       1.653   3.462  11.688  1.00  0.90           H  
ATOM    395  HA  ALA A  26       4.134   4.465  10.762  1.00  0.90           H  
ATOM    396 1HB  ALA A  26       4.684   4.795  13.120  1.00  0.90           H  
ATOM    397 2HB  ALA A  26       3.010   5.271  12.772  1.00  0.90           H  
ATOM    398 3HB  ALA A  26       3.348   3.721  13.584  1.00  0.90           H  
ATOM    399  N   ASP A  27       4.345   1.408  11.940  1.00  0.89           N  
ATOM    400  CA  ASP A  27       5.288   0.303  12.037  1.00  0.89           C  
ATOM    401  C   ASP A  27       5.659  -0.192  10.655  1.00  0.89           C  
ATOM    402  O   ASP A  27       6.837  -0.449  10.370  1.00  0.89           O  
ATOM    403  CB  ASP A  27       4.683  -0.841  12.833  1.00  0.89           C  
ATOM    404  CG  ASP A  27       4.496  -0.491  14.300  1.00  0.89           C  
ATOM    405  OD1 ASP A  27       5.040   0.499  14.735  1.00  0.89           O  
ATOM    406  OD2 ASP A  27       3.801  -1.210  14.972  1.00  0.89           O  
ATOM    407  H   ASP A  27       3.373   1.277  12.177  1.00  0.89           H  
ATOM    408  HA  ASP A  27       6.190   0.652  12.538  1.00  0.89           H  
ATOM    409 1HB  ASP A  27       3.713  -1.107  12.407  1.00  0.89           H  
ATOM    410 2HB  ASP A  27       5.325  -1.717  12.757  1.00  0.89           H  
ATOM    411  N   GLU A  28       4.670  -0.284   9.768  1.00  0.88           N  
ATOM    412  CA  GLU A  28       4.978  -0.724   8.420  1.00  0.88           C  
ATOM    413  C   GLU A  28       5.867   0.310   7.755  1.00  0.88           C  
ATOM    414  O   GLU A  28       6.814  -0.026   7.047  1.00  0.88           O  
ATOM    415  CB  GLU A  28       3.695  -0.911   7.635  1.00  0.88           C  
ATOM    416  CG  GLU A  28       2.855  -2.104   8.029  1.00  0.88           C  
ATOM    417  CD  GLU A  28       1.479  -2.022   7.438  1.00  0.88           C  
ATOM    418  OE1 GLU A  28       0.893  -0.956   7.560  1.00  0.88           O  
ATOM    419  OE2 GLU A  28       1.011  -2.982   6.875  1.00  0.88           O  
ATOM    420  H   GLU A  28       3.702  -0.056  10.022  1.00  0.88           H  
ATOM    421  HA  GLU A  28       5.518  -1.670   8.468  1.00  0.88           H  
ATOM    422 1HB  GLU A  28       3.071  -0.047   7.801  1.00  0.88           H  
ATOM    423 2HB  GLU A  28       3.919  -0.976   6.572  1.00  0.88           H  
ATOM    424 1HG  GLU A  28       3.340  -3.014   7.676  1.00  0.88           H  
ATOM    425 2HG  GLU A  28       2.789  -2.153   9.115  1.00  0.88           H  
ATOM    426  N   ALA A  29       5.574   1.578   8.010  1.00  0.87           N  
ATOM    427  CA  ALA A  29       6.342   2.666   7.466  1.00  0.87           C  
ATOM    428  C   ALA A  29       7.777   2.640   7.971  1.00  0.87           C  
ATOM    429  O   ALA A  29       8.700   3.003   7.240  1.00  0.87           O  
ATOM    430  CB  ALA A  29       5.685   3.964   7.772  1.00  0.87           C  
ATOM    431  H   ALA A  29       4.770   1.801   8.590  1.00  0.87           H  
ATOM    432  HA  ALA A  29       6.370   2.543   6.398  1.00  0.87           H  
ATOM    433 1HB  ALA A  29       6.282   4.715   7.290  1.00  0.87           H  
ATOM    434 2HB  ALA A  29       4.670   3.975   7.370  1.00  0.87           H  
ATOM    435 3HB  ALA A  29       5.657   4.114   8.847  1.00  0.87           H  
ATOM    436  N   ALA A  30       7.993   2.217   9.229  1.00  0.86           N  
ATOM    437  CA  ALA A  30       9.361   2.129   9.728  1.00  0.86           C  
ATOM    438  C   ALA A  30      10.142   1.171   8.864  1.00  0.86           C  
ATOM    439  O   ALA A  30      11.294   1.432   8.503  1.00  0.86           O  
ATOM    440  CB  ALA A  30       9.408   1.587  11.144  1.00  0.86           C  
ATOM    441  H   ALA A  30       7.212   1.982   9.841  1.00  0.86           H  
ATOM    442  HA  ALA A  30       9.812   3.119   9.683  1.00  0.86           H  
ATOM    443 1HB  ALA A  30      10.443   1.536  11.464  1.00  0.86           H  
ATOM    444 2HB  ALA A  30       8.866   2.193  11.821  1.00  0.86           H  
ATOM    445 3HB  ALA A  30       8.975   0.593  11.158  1.00  0.86           H  
ATOM    446  N   GLU A  31       9.482   0.067   8.504  1.00  0.86           N  
ATOM    447  CA  GLU A  31      10.098  -0.958   7.686  1.00  0.86           C  
ATOM    448  C   GLU A  31      10.310  -0.437   6.273  1.00  0.86           C  
ATOM    449  O   GLU A  31      11.361  -0.675   5.672  1.00  0.86           O  
ATOM    450  CB  GLU A  31       9.259  -2.238   7.709  1.00  0.86           C  
ATOM    451  CG  GLU A  31       9.874  -3.427   6.962  1.00  0.86           C  
ATOM    452  CD  GLU A  31      11.217  -3.943   7.527  1.00  0.86           C  
ATOM    453  OE1 GLU A  31      11.588  -3.616   8.643  1.00  0.86           O  
ATOM    454  OE2 GLU A  31      11.852  -4.699   6.826  1.00  0.86           O  
ATOM    455  H   GLU A  31       8.526  -0.069   8.851  1.00  0.86           H  
ATOM    456  HA  GLU A  31      11.074  -1.189   8.104  1.00  0.86           H  
ATOM    457 1HB  GLU A  31       9.083  -2.536   8.742  1.00  0.86           H  
ATOM    458 2HB  GLU A  31       8.290  -2.043   7.262  1.00  0.86           H  
ATOM    459 1HG  GLU A  31       9.157  -4.245   6.962  1.00  0.86           H  
ATOM    460 2HG  GLU A  31      10.023  -3.117   5.929  1.00  0.86           H  
ATOM    461  N   ILE A  32       9.349   0.330   5.751  1.00  0.85           N  
ATOM    462  CA  ILE A  32       9.525   0.858   4.408  1.00  0.85           C  
ATOM    463  C   ILE A  32      10.724   1.774   4.374  1.00  0.85           C  
ATOM    464  O   ILE A  32      11.566   1.659   3.486  1.00  0.85           O  
ATOM    465  CB  ILE A  32       8.358   1.724   3.925  1.00  0.85           C  
ATOM    466  CG1 ILE A  32       7.118   0.960   3.728  1.00  0.85           C  
ATOM    467  CG2 ILE A  32       8.742   2.378   2.652  1.00  0.85           C  
ATOM    468  CD1 ILE A  32       5.951   1.886   3.503  1.00  0.85           C  
ATOM    469  H   ILE A  32       8.490   0.489   6.275  1.00  0.85           H  
ATOM    470  HA  ILE A  32       9.685   0.033   3.717  1.00  0.85           H  
ATOM    471  HB  ILE A  32       8.150   2.492   4.665  1.00  0.85           H  
ATOM    472 1HG1 ILE A  32       7.234   0.309   2.880  1.00  0.85           H  
ATOM    473 2HG1 ILE A  32       6.920   0.350   4.603  1.00  0.85           H  
ATOM    474 1HG2 ILE A  32       7.926   2.999   2.332  1.00  0.85           H  
ATOM    475 2HG2 ILE A  32       9.631   2.981   2.797  1.00  0.85           H  
ATOM    476 3HG2 ILE A  32       8.944   1.620   1.910  1.00  0.85           H  
ATOM    477 1HD1 ILE A  32       5.049   1.300   3.351  1.00  0.85           H  
ATOM    478 2HD1 ILE A  32       5.821   2.537   4.335  1.00  0.85           H  
ATOM    479 3HD1 ILE A  32       6.145   2.489   2.638  1.00  0.85           H  
ATOM    480  N   ALA A  33      10.806   2.690   5.341  1.00  0.83           N  
ATOM    481  CA  ALA A  33      11.913   3.624   5.385  1.00  0.83           C  
ATOM    482  C   ALA A  33      13.231   2.878   5.522  1.00  0.83           C  
ATOM    483  O   ALA A  33      14.201   3.219   4.845  1.00  0.83           O  
ATOM    484  CB  ALA A  33      11.723   4.596   6.527  1.00  0.83           C  
ATOM    485  H   ALA A  33      10.079   2.736   6.053  1.00  0.83           H  
ATOM    486  HA  ALA A  33      11.932   4.177   4.447  1.00  0.83           H  
ATOM    487 1HB  ALA A  33      12.546   5.310   6.547  1.00  0.83           H  
ATOM    488 2HB  ALA A  33      10.781   5.128   6.397  1.00  0.83           H  
ATOM    489 3HB  ALA A  33      11.697   4.040   7.466  1.00  0.83           H  
ATOM    490  N   ARG A  34      13.268   1.807   6.331  1.00  0.83           N  
ATOM    491  CA  ARG A  34      14.493   1.026   6.438  1.00  0.83           C  
ATOM    492  C   ARG A  34      14.878   0.402   5.101  1.00  0.83           C  
ATOM    493  O   ARG A  34      16.048   0.444   4.717  1.00  0.83           O  
ATOM    494  CB  ARG A  34      14.359  -0.082   7.488  1.00  0.83           C  
ATOM    495  CG  ARG A  34      14.443   0.361   8.958  1.00  0.83           C  
ATOM    496  CD  ARG A  34      14.562  -0.806   9.889  1.00  0.83           C  
ATOM    497  NE  ARG A  34      13.292  -1.531  10.040  1.00  0.83           N  
ATOM    498  CZ  ARG A  34      12.380  -1.263  10.997  1.00  0.83           C  
ATOM    499  NH1 ARG A  34      12.614  -0.333  11.899  1.00  0.83           N  
ATOM    500  NH2 ARG A  34      11.262  -1.954  11.022  1.00  0.83           N  
ATOM    501  H   ARG A  34      12.457   1.552   6.898  1.00  0.83           H  
ATOM    502  HA  ARG A  34      15.296   1.694   6.749  1.00  0.83           H  
ATOM    503 1HB  ARG A  34      13.397  -0.575   7.360  1.00  0.83           H  
ATOM    504 2HB  ARG A  34      15.129  -0.833   7.322  1.00  0.83           H  
ATOM    505 1HG  ARG A  34      15.314   1.005   9.100  1.00  0.83           H  
ATOM    506 2HG  ARG A  34      13.548   0.895   9.226  1.00  0.83           H  
ATOM    507 1HD  ARG A  34      15.304  -1.503   9.502  1.00  0.83           H  
ATOM    508 2HD  ARG A  34      14.872  -0.453  10.870  1.00  0.83           H  
ATOM    509  HE  ARG A  34      13.040  -2.276   9.370  1.00  0.83           H  
ATOM    510 1HH1 ARG A  34      13.481   0.180  11.873  1.00  0.83           H  
ATOM    511 2HH1 ARG A  34      11.941  -0.153  12.629  1.00  0.83           H  
ATOM    512 1HH2 ARG A  34      11.117  -2.674  10.298  1.00  0.83           H  
ATOM    513 2HH2 ARG A  34      10.564  -1.779  11.725  1.00  0.83           H  
ATOM    514  N   LYS A  35      13.895  -0.128   4.362  1.00  0.82           N  
ATOM    515  CA  LYS A  35      14.182  -0.741   3.069  1.00  0.82           C  
ATOM    516  C   LYS A  35      14.592   0.278   2.015  1.00  0.82           C  
ATOM    517  O   LYS A  35      15.508   0.028   1.226  1.00  0.82           O  
ATOM    518  CB  LYS A  35      12.981  -1.540   2.560  1.00  0.82           C  
ATOM    519  CG  LYS A  35      12.703  -2.839   3.315  1.00  0.82           C  
ATOM    520  CD  LYS A  35      11.494  -3.564   2.728  1.00  0.82           C  
ATOM    521  CE  LYS A  35      11.246  -4.892   3.429  1.00  0.82           C  
ATOM    522  NZ  LYS A  35      10.059  -5.605   2.880  1.00  0.82           N  
ATOM    523  H   LYS A  35      12.940  -0.138   4.723  1.00  0.82           H  
ATOM    524  HA  LYS A  35      15.016  -1.430   3.202  1.00  0.82           H  
ATOM    525 1HB  LYS A  35      12.084  -0.918   2.641  1.00  0.82           H  
ATOM    526 2HB  LYS A  35      13.119  -1.778   1.507  1.00  0.82           H  
ATOM    527 1HG  LYS A  35      13.576  -3.489   3.264  1.00  0.82           H  
ATOM    528 2HG  LYS A  35      12.501  -2.614   4.367  1.00  0.82           H  
ATOM    529 1HD  LYS A  35      10.611  -2.933   2.848  1.00  0.82           H  
ATOM    530 2HD  LYS A  35      11.653  -3.743   1.666  1.00  0.82           H  
ATOM    531 1HE  LYS A  35      12.124  -5.524   3.313  1.00  0.82           H  
ATOM    532 2HE  LYS A  35      11.085  -4.711   4.480  1.00  0.82           H  
ATOM    533 1HZ  LYS A  35       9.935  -6.475   3.377  1.00  0.82           H  
ATOM    534 2HZ  LYS A  35       9.238  -5.030   2.998  1.00  0.82           H  
ATOM    535 3HZ  LYS A  35      10.202  -5.794   1.899  1.00  0.82           H  
ATOM    536  N   VAL A  36      13.941   1.440   2.000  1.00  0.82           N  
ATOM    537  CA  VAL A  36      14.281   2.452   1.013  1.00  0.82           C  
ATOM    538  C   VAL A  36      15.679   2.969   1.302  1.00  0.82           C  
ATOM    539  O   VAL A  36      16.509   3.066   0.399  1.00  0.82           O  
ATOM    540  CB  VAL A  36      13.251   3.602   0.999  1.00  0.82           C  
ATOM    541  CG1 VAL A  36      13.721   4.729   0.087  1.00  0.82           C  
ATOM    542  CG2 VAL A  36      11.914   3.078   0.489  1.00  0.82           C  
ATOM    543  H   VAL A  36      13.188   1.606   2.665  1.00  0.82           H  
ATOM    544  HA  VAL A  36      14.280   1.988   0.025  1.00  0.82           H  
ATOM    545  HB  VAL A  36      13.136   3.997   2.013  1.00  0.82           H  
ATOM    546 1HG1 VAL A  36      12.980   5.525   0.090  1.00  0.82           H  
ATOM    547 2HG1 VAL A  36      14.670   5.109   0.453  1.00  0.82           H  
ATOM    548 3HG1 VAL A  36      13.844   4.352  -0.930  1.00  0.82           H  
ATOM    549 1HG2 VAL A  36      11.191   3.879   0.481  1.00  0.82           H  
ATOM    550 2HG2 VAL A  36      12.046   2.698  -0.516  1.00  0.82           H  
ATOM    551 3HG2 VAL A  36      11.561   2.280   1.127  1.00  0.82           H  
ATOM    552  N   ILE A  37      15.974   3.258   2.569  1.00  0.83           N  
ATOM    553  CA  ILE A  37      17.298   3.753   2.876  1.00  0.83           C  
ATOM    554  C   ILE A  37      18.359   2.696   2.578  1.00  0.83           C  
ATOM    555  O   ILE A  37      19.382   3.013   1.970  1.00  0.83           O  
ATOM    556  CB  ILE A  37      17.430   4.225   4.331  1.00  0.83           C  
ATOM    557  CG1 ILE A  37      16.571   5.486   4.580  1.00  0.83           C  
ATOM    558  CG2 ILE A  37      18.840   4.544   4.559  1.00  0.83           C  
ATOM    559  CD1 ILE A  37      16.437   5.866   6.055  1.00  0.83           C  
ATOM    560  H   ILE A  37      15.283   3.158   3.311  1.00  0.83           H  
ATOM    561  HA  ILE A  37      17.496   4.610   2.243  1.00  0.83           H  
ATOM    562  HB  ILE A  37      17.095   3.443   5.021  1.00  0.83           H  
ATOM    563 1HG1 ILE A  37      17.007   6.326   4.042  1.00  0.83           H  
ATOM    564 2HG1 ILE A  37      15.573   5.300   4.186  1.00  0.83           H  
ATOM    565 1HG2 ILE A  37      18.935   4.886   5.547  1.00  0.83           H  
ATOM    566 2HG2 ILE A  37      19.455   3.658   4.406  1.00  0.83           H  
ATOM    567 3HG2 ILE A  37      19.145   5.325   3.865  1.00  0.83           H  
ATOM    568 1HD1 ILE A  37      15.813   6.748   6.145  1.00  0.83           H  
ATOM    569 2HD1 ILE A  37      15.978   5.039   6.606  1.00  0.83           H  
ATOM    570 3HD1 ILE A  37      17.420   6.073   6.463  1.00  0.83           H  
ATOM    571  N   GLU A  38      18.145   1.442   2.992  1.00  0.85           N  
ATOM    572  CA  GLU A  38      19.142   0.408   2.731  1.00  0.85           C  
ATOM    573  C   GLU A  38      19.429   0.263   1.238  1.00  0.85           C  
ATOM    574  O   GLU A  38      20.596   0.193   0.833  1.00  0.85           O  
ATOM    575  CB  GLU A  38      18.692  -0.936   3.317  1.00  0.85           C  
ATOM    576  CG  GLU A  38      19.677  -2.077   3.109  1.00  0.85           C  
ATOM    577  CD  GLU A  38      19.242  -3.390   3.745  1.00  0.85           C  
ATOM    578  OE1 GLU A  38      18.231  -3.423   4.399  1.00  0.85           O  
ATOM    579  OE2 GLU A  38      19.933  -4.370   3.543  1.00  0.85           O  
ATOM    580  H   GLU A  38      17.295   1.193   3.498  1.00  0.85           H  
ATOM    581  HA  GLU A  38      20.068   0.701   3.225  1.00  0.85           H  
ATOM    582 1HB  GLU A  38      18.521  -0.824   4.388  1.00  0.85           H  
ATOM    583 2HB  GLU A  38      17.739  -1.222   2.866  1.00  0.85           H  
ATOM    584 1HG  GLU A  38      19.794  -2.230   2.036  1.00  0.85           H  
ATOM    585 2HG  GLU A  38      20.644  -1.783   3.513  1.00  0.85           H  
ATOM    586  N   GLU A  39      18.379   0.251   0.404  1.00  0.88           N  
ATOM    587  CA  GLU A  39      18.584   0.142  -1.035  1.00  0.88           C  
ATOM    588  C   GLU A  39      19.432   1.297  -1.556  1.00  0.88           C  
ATOM    589  O   GLU A  39      20.388   1.080  -2.311  1.00  0.88           O  
ATOM    590  CB  GLU A  39      17.238   0.102  -1.780  1.00  0.88           C  
ATOM    591  CG  GLU A  39      17.370  -0.010  -3.312  1.00  0.88           C  
ATOM    592  CD  GLU A  39      16.038  -0.121  -4.057  1.00  0.88           C  
ATOM    593  OE1 GLU A  39      15.016  -0.165  -3.428  1.00  0.88           O  
ATOM    594  OE2 GLU A  39      16.062  -0.165  -5.275  1.00  0.88           O  
ATOM    595  H   GLU A  39      17.426   0.303   0.771  1.00  0.88           H  
ATOM    596  HA  GLU A  39      19.117  -0.787  -1.235  1.00  0.88           H  
ATOM    597 1HB  GLU A  39      16.651  -0.744  -1.423  1.00  0.88           H  
ATOM    598 2HB  GLU A  39      16.672   1.009  -1.549  1.00  0.88           H  
ATOM    599 1HG  GLU A  39      17.891   0.878  -3.665  1.00  0.88           H  
ATOM    600 2HG  GLU A  39      17.987  -0.874  -3.547  1.00  0.88           H  
ATOM    601  N   LEU A  40      19.121   2.516  -1.105  1.00  0.91           N  
ATOM    602  CA  LEU A  40      19.853   3.694  -1.532  1.00  0.91           C  
ATOM    603  C   LEU A  40      21.310   3.636  -1.101  1.00  0.91           C  
ATOM    604  O   LEU A  40      22.203   3.960  -1.882  1.00  0.91           O  
ATOM    605  CB  LEU A  40      19.194   4.928  -0.928  1.00  0.91           C  
ATOM    606  CG  LEU A  40      17.816   5.268  -1.476  1.00  0.91           C  
ATOM    607  CD1 LEU A  40      17.156   6.341  -0.597  1.00  0.91           C  
ATOM    608  CD2 LEU A  40      17.970   5.757  -2.894  1.00  0.91           C  
ATOM    609  H   LEU A  40      18.324   2.630  -0.473  1.00  0.91           H  
ATOM    610  HA  LEU A  40      19.812   3.752  -2.618  1.00  0.91           H  
ATOM    611 1HB  LEU A  40      19.118   4.805   0.149  1.00  0.91           H  
ATOM    612 2HB  LEU A  40      19.827   5.765  -1.144  1.00  0.91           H  
ATOM    613  HG  LEU A  40      17.193   4.384  -1.468  1.00  0.91           H  
ATOM    614 1HD1 LEU A  40      16.181   6.554  -0.983  1.00  0.91           H  
ATOM    615 2HD1 LEU A  40      17.061   5.969   0.415  1.00  0.91           H  
ATOM    616 3HD1 LEU A  40      17.749   7.243  -0.594  1.00  0.91           H  
ATOM    617 1HD2 LEU A  40      16.998   5.991  -3.294  1.00  0.91           H  
ATOM    618 2HD2 LEU A  40      18.597   6.651  -2.908  1.00  0.91           H  
ATOM    619 3HD2 LEU A  40      18.433   4.978  -3.500  1.00  0.91           H  
ATOM    620  N   VAL A  41      21.565   3.162   0.114  1.00  0.94           N  
ATOM    621  CA  VAL A  41      22.934   3.064   0.596  1.00  0.94           C  
ATOM    622  C   VAL A  41      23.737   2.077  -0.232  1.00  0.94           C  
ATOM    623  O   VAL A  41      24.882   2.349  -0.591  1.00  0.94           O  
ATOM    624  CB  VAL A  41      22.966   2.664   2.082  1.00  0.94           C  
ATOM    625  CG1 VAL A  41      24.382   2.349   2.505  1.00  0.94           C  
ATOM    626  CG2 VAL A  41      22.446   3.816   2.913  1.00  0.94           C  
ATOM    627  H   VAL A  41      20.791   2.901   0.726  1.00  0.94           H  
ATOM    628  HA  VAL A  41      23.399   4.041   0.505  1.00  0.94           H  
ATOM    629  HB  VAL A  41      22.345   1.777   2.231  1.00  0.94           H  
ATOM    630 1HG1 VAL A  41      24.392   2.070   3.558  1.00  0.94           H  
ATOM    631 2HG1 VAL A  41      24.763   1.522   1.906  1.00  0.94           H  
ATOM    632 3HG1 VAL A  41      25.010   3.227   2.356  1.00  0.94           H  
ATOM    633 1HG2 VAL A  41      22.458   3.547   3.970  1.00  0.94           H  
ATOM    634 2HG2 VAL A  41      23.086   4.679   2.747  1.00  0.94           H  
ATOM    635 3HG2 VAL A  41      21.437   4.058   2.617  1.00  0.94           H  
ATOM    636  N   LYS A  42      23.149   0.926  -0.540  1.00  0.98           N  
ATOM    637  CA  LYS A  42      23.841  -0.074  -1.339  1.00  0.98           C  
ATOM    638  C   LYS A  42      24.115   0.368  -2.784  1.00  0.98           C  
ATOM    639  O   LYS A  42      25.158   0.029  -3.347  1.00  0.98           O  
ATOM    640  CB  LYS A  42      23.053  -1.383  -1.331  1.00  0.98           C  
ATOM    641  CG  LYS A  42      23.085  -2.110   0.010  1.00  0.98           C  
ATOM    642  CD  LYS A  42      22.273  -3.396  -0.025  1.00  0.98           C  
ATOM    643  CE  LYS A  42      22.344  -4.125   1.311  1.00  0.98           C  
ATOM    644  NZ  LYS A  42      21.509  -5.360   1.319  1.00  0.98           N  
ATOM    645  H   LYS A  42      22.201   0.739  -0.204  1.00  0.98           H  
ATOM    646  HA  LYS A  42      24.805  -0.261  -0.870  1.00  0.98           H  
ATOM    647 1HB  LYS A  42      22.006  -1.169  -1.571  1.00  0.98           H  
ATOM    648 2HB  LYS A  42      23.439  -2.049  -2.099  1.00  0.98           H  
ATOM    649 1HG  LYS A  42      24.115  -2.341   0.275  1.00  0.98           H  
ATOM    650 2HG  LYS A  42      22.667  -1.453   0.777  1.00  0.98           H  
ATOM    651 1HD  LYS A  42      21.229  -3.152  -0.236  1.00  0.98           H  
ATOM    652 2HD  LYS A  42      22.645  -4.048  -0.812  1.00  0.98           H  
ATOM    653 1HE  LYS A  42      23.377  -4.397   1.517  1.00  0.98           H  
ATOM    654 2HE  LYS A  42      21.997  -3.461   2.093  1.00  0.98           H  
ATOM    655 1HZ  LYS A  42      21.578  -5.807   2.229  1.00  0.98           H  
ATOM    656 2HZ  LYS A  42      20.540  -5.117   1.138  1.00  0.98           H  
ATOM    657 3HZ  LYS A  42      21.832  -5.993   0.607  1.00  0.98           H  
ATOM    658  N   LYS A  43      23.183   1.107  -3.396  1.00  1.01           N  
ATOM    659  CA  LYS A  43      23.355   1.531  -4.788  1.00  1.01           C  
ATOM    660  C   LYS A  43      24.175   2.809  -5.000  1.00  1.01           C  
ATOM    661  O   LYS A  43      24.821   2.963  -6.039  1.00  1.01           O  
ATOM    662  CB  LYS A  43      21.990   1.667  -5.448  1.00  1.01           C  
ATOM    663  CG  LYS A  43      21.310   0.324  -5.655  1.00  1.01           C  
ATOM    664  CD  LYS A  43      19.950   0.447  -6.304  1.00  1.01           C  
ATOM    665  CE  LYS A  43      19.373  -0.937  -6.584  1.00  1.01           C  
ATOM    666  NZ  LYS A  43      18.006  -0.877  -7.150  1.00  1.01           N  
ATOM    667  H   LYS A  43      22.321   1.345  -2.901  1.00  1.01           H  
ATOM    668  HA  LYS A  43      23.883   0.731  -5.304  1.00  1.01           H  
ATOM    669 1HB  LYS A  43      21.342   2.280  -4.812  1.00  1.01           H  
ATOM    670 2HB  LYS A  43      22.089   2.168  -6.408  1.00  1.01           H  
ATOM    671 1HG  LYS A  43      21.945  -0.313  -6.269  1.00  1.01           H  
ATOM    672 2HG  LYS A  43      21.181  -0.152  -4.679  1.00  1.01           H  
ATOM    673 1HD  LYS A  43      19.276   0.985  -5.637  1.00  1.01           H  
ATOM    674 2HD  LYS A  43      20.032   1.000  -7.237  1.00  1.01           H  
ATOM    675 1HE  LYS A  43      20.023  -1.442  -7.296  1.00  1.01           H  
ATOM    676 2HE  LYS A  43      19.345  -1.513  -5.659  1.00  1.01           H  
ATOM    677 1HZ  LYS A  43      17.671  -1.808  -7.324  1.00  1.01           H  
ATOM    678 2HZ  LYS A  43      17.377  -0.429  -6.474  1.00  1.01           H  
ATOM    679 3HZ  LYS A  43      18.006  -0.354  -8.009  1.00  1.01           H  
ATOM    680  N   VAL A  44      24.155   3.726  -4.043  1.00  1.03           N  
ATOM    681  CA  VAL A  44      24.877   4.982  -4.179  1.00  1.03           C  
ATOM    682  C   VAL A  44      26.372   4.856  -3.840  1.00  1.03           C  
ATOM    683  O   VAL A  44      26.716   4.381  -2.762  1.00  1.03           O  
ATOM    684  CB  VAL A  44      24.213   6.039  -3.314  1.00  1.03           C  
ATOM    685  CG1 VAL A  44      25.018   7.308  -3.318  1.00  1.03           C  
ATOM    686  CG2 VAL A  44      22.814   6.293  -3.907  1.00  1.03           C  
ATOM    687  H   VAL A  44      23.596   3.576  -3.203  1.00  1.03           H  
ATOM    688  HA  VAL A  44      24.722   5.318  -5.191  1.00  1.03           H  
ATOM    689  HB  VAL A  44      24.136   5.683  -2.301  1.00  1.03           H  
ATOM    690 1HG1 VAL A  44      24.533   8.069  -2.715  1.00  1.03           H  
ATOM    691 2HG1 VAL A  44      26.007   7.105  -2.907  1.00  1.03           H  
ATOM    692 3HG1 VAL A  44      25.118   7.653  -4.314  1.00  1.03           H  
ATOM    693 1HG2 VAL A  44      22.286   7.030  -3.339  1.00  1.03           H  
ATOM    694 2HG2 VAL A  44      22.926   6.640  -4.929  1.00  1.03           H  
ATOM    695 3HG2 VAL A  44      22.243   5.368  -3.904  1.00  1.03           H  
ATOM    696  N   PRO A  45      27.293   5.271  -4.735  1.00  1.02           N  
ATOM    697  CA  PRO A  45      28.730   5.199  -4.546  1.00  1.02           C  
ATOM    698  C   PRO A  45      29.211   5.955  -3.314  1.00  1.02           C  
ATOM    699  O   PRO A  45      28.637   6.976  -2.914  1.00  1.02           O  
ATOM    700  CB  PRO A  45      29.278   5.850  -5.821  1.00  1.02           C  
ATOM    701  CG  PRO A  45      28.197   5.677  -6.848  1.00  1.02           C  
ATOM    702  CD  PRO A  45      26.901   5.775  -6.083  1.00  1.02           C  
ATOM    703  HA  PRO A  45      29.027   4.142  -4.487  1.00  1.02           H  
ATOM    704 1HB  PRO A  45      29.531   6.874  -5.633  1.00  1.02           H  
ATOM    705 2HB  PRO A  45      30.213   5.352  -6.114  1.00  1.02           H  
ATOM    706 1HG  PRO A  45      28.285   6.458  -7.621  1.00  1.02           H  
ATOM    707 2HG  PRO A  45      28.309   4.710  -7.358  1.00  1.02           H  
ATOM    708 1HD  PRO A  45      26.539   6.811  -6.044  1.00  1.02           H  
ATOM    709 2HD  PRO A  45      26.214   5.093  -6.601  1.00  1.02           H  
ATOM    710  N   LYS A  46      30.277   5.434  -2.724  1.00  0.98           N  
ATOM    711  CA  LYS A  46      30.894   6.024  -1.549  1.00  0.98           C  
ATOM    712  C   LYS A  46      31.270   7.472  -1.809  1.00  0.98           C  
ATOM    713  O   LYS A  46      31.847   7.794  -2.847  1.00  0.98           O  
ATOM    714  CB  LYS A  46      32.130   5.220  -1.139  1.00  0.98           C  
ATOM    715  CG  LYS A  46      32.820   5.702   0.136  1.00  0.98           C  
ATOM    716  CD  LYS A  46      33.994   4.796   0.508  1.00  0.98           C  
ATOM    717  CE  LYS A  46      34.689   5.276   1.776  1.00  0.98           C  
ATOM    718  NZ  LYS A  46      35.839   4.403   2.144  1.00  0.98           N  
ATOM    719  H   LYS A  46      30.679   4.591  -3.106  1.00  0.98           H  
ATOM    720  HA  LYS A  46      30.172   6.003  -0.731  1.00  0.98           H  
ATOM    721 1HB  LYS A  46      31.853   4.176  -0.992  1.00  0.98           H  
ATOM    722 2HB  LYS A  46      32.865   5.253  -1.943  1.00  0.98           H  
ATOM    723 1HG  LYS A  46      33.196   6.715  -0.015  1.00  0.98           H  
ATOM    724 2HG  LYS A  46      32.105   5.717   0.956  1.00  0.98           H  
ATOM    725 1HD  LYS A  46      33.633   3.778   0.665  1.00  0.98           H  
ATOM    726 2HD  LYS A  46      34.716   4.785  -0.308  1.00  0.98           H  
ATOM    727 1HE  LYS A  46      35.052   6.291   1.621  1.00  0.98           H  
ATOM    728 2HE  LYS A  46      33.972   5.279   2.597  1.00  0.98           H  
ATOM    729 1HZ  LYS A  46      36.272   4.753   2.987  1.00  0.98           H  
ATOM    730 2HZ  LYS A  46      35.510   3.460   2.301  1.00  0.98           H  
ATOM    731 3HZ  LYS A  46      36.515   4.402   1.394  1.00  0.98           H  
ATOM    732  N   GLY A  47      30.928   8.341  -0.863  1.00  0.92           N  
ATOM    733  CA  GLY A  47      31.227   9.762  -0.965  1.00  0.92           C  
ATOM    734  C   GLY A  47      30.050  10.606  -1.449  1.00  0.92           C  
ATOM    735  O   GLY A  47      30.078  11.831  -1.320  1.00  0.92           O  
ATOM    736  H   GLY A  47      30.443   8.006  -0.042  1.00  0.92           H  
ATOM    737 1HA  GLY A  47      31.550  10.125   0.011  1.00  0.92           H  
ATOM    738 2HA  GLY A  47      32.068   9.900  -1.642  1.00  0.92           H  
ATOM    739  N   TYR A  48      28.996   9.975  -1.963  1.00  0.86           N  
ATOM    740  CA  TYR A  48      27.856  10.762  -2.415  1.00  0.86           C  
ATOM    741  C   TYR A  48      26.769  10.848  -1.359  1.00  0.86           C  
ATOM    742  O   TYR A  48      26.446   9.869  -0.686  1.00  0.86           O  
ATOM    743  CB  TYR A  48      27.312  10.186  -3.708  1.00  0.86           C  
ATOM    744  CG  TYR A  48      28.231  10.416  -4.861  1.00  0.86           C  
ATOM    745  CD1 TYR A  48      29.260   9.548  -5.087  1.00  0.86           C  
ATOM    746  CD2 TYR A  48      28.033  11.486  -5.701  1.00  0.86           C  
ATOM    747  CE1 TYR A  48      30.106   9.731  -6.154  1.00  0.86           C  
ATOM    748  CE2 TYR A  48      28.869  11.685  -6.777  1.00  0.86           C  
ATOM    749  CZ  TYR A  48      29.907  10.808  -7.007  1.00  0.86           C  
ATOM    750  OH  TYR A  48      30.749  10.995  -8.079  1.00  0.86           O  
ATOM    751  H   TYR A  48      28.990   8.957  -2.081  1.00  0.86           H  
ATOM    752  HA  TYR A  48      28.192  11.778  -2.617  1.00  0.86           H  
ATOM    753 1HB  TYR A  48      27.177   9.118  -3.599  1.00  0.86           H  
ATOM    754 2HB  TYR A  48      26.344  10.632  -3.935  1.00  0.86           H  
ATOM    755  HD1 TYR A  48      29.411   8.716  -4.414  1.00  0.86           H  
ATOM    756  HD2 TYR A  48      27.217  12.169  -5.513  1.00  0.86           H  
ATOM    757  HE1 TYR A  48      30.927   9.034  -6.324  1.00  0.86           H  
ATOM    758  HE2 TYR A  48      28.708  12.534  -7.442  1.00  0.86           H  
ATOM    759  HH  TYR A  48      30.471  11.771  -8.572  1.00  0.86           H  
ATOM    760  N   GLU A  49      26.197  12.038  -1.235  1.00  0.79           N  
ATOM    761  CA  GLU A  49      25.108  12.287  -0.304  1.00  0.79           C  
ATOM    762  C   GLU A  49      23.787  11.767  -0.857  1.00  0.79           C  
ATOM    763  O   GLU A  49      23.515  11.910  -2.057  1.00  0.79           O  
ATOM    764  CB  GLU A  49      25.020  13.783   0.037  1.00  0.79           C  
ATOM    765  CG  GLU A  49      23.935  14.164   1.079  1.00  0.79           C  
ATOM    766  CD  GLU A  49      23.930  15.639   1.458  1.00  0.79           C  
ATOM    767  OE1 GLU A  49      24.672  16.385   0.858  1.00  0.79           O  
ATOM    768  OE2 GLU A  49      23.194  16.017   2.365  1.00  0.79           O  
ATOM    769  H   GLU A  49      26.530  12.796  -1.813  1.00  0.79           H  
ATOM    770  HA  GLU A  49      25.325  11.747   0.613  1.00  0.79           H  
ATOM    771 1HB  GLU A  49      25.978  14.108   0.441  1.00  0.79           H  
ATOM    772 2HB  GLU A  49      24.852  14.341  -0.863  1.00  0.79           H  
ATOM    773 1HG  GLU A  49      22.953  13.917   0.671  1.00  0.79           H  
ATOM    774 2HG  GLU A  49      24.074  13.567   1.976  1.00  0.79           H  
ATOM    775  N   ILE A  50      23.000  11.157   0.024  1.00  0.74           N  
ATOM    776  CA  ILE A  50      21.687  10.620  -0.303  1.00  0.74           C  
ATOM    777  C   ILE A  50      20.615  11.329   0.501  1.00  0.74           C  
ATOM    778  O   ILE A  50      20.724  11.410   1.724  1.00  0.74           O  
ATOM    779  CB  ILE A  50      21.560   9.156   0.127  1.00  0.74           C  
ATOM    780  CG1 ILE A  50      22.591   8.299  -0.495  1.00  0.74           C  
ATOM    781  CG2 ILE A  50      20.191   8.622  -0.222  1.00  0.74           C  
ATOM    782  CD1 ILE A  50      22.641   6.914   0.142  1.00  0.74           C  
ATOM    783  H   ILE A  50      23.346  11.082   0.981  1.00  0.74           H  
ATOM    784  HA  ILE A  50      21.492  10.744  -1.365  1.00  0.74           H  
ATOM    785  HB  ILE A  50      21.677   9.102   1.158  1.00  0.74           H  
ATOM    786 1HG1 ILE A  50      22.380   8.215  -1.536  1.00  0.74           H  
ATOM    787 2HG1 ILE A  50      23.573   8.766  -0.378  1.00  0.74           H  
ATOM    788 1HG2 ILE A  50      20.123   7.602   0.125  1.00  0.74           H  
ATOM    789 2HG2 ILE A  50      19.421   9.211   0.266  1.00  0.74           H  
ATOM    790 3HG2 ILE A  50      20.043   8.660  -1.305  1.00  0.74           H  
ATOM    791 1HD1 ILE A  50      23.405   6.321  -0.329  1.00  0.74           H  
ATOM    792 2HD1 ILE A  50      22.872   7.012   1.201  1.00  0.74           H  
ATOM    793 3HD1 ILE A  50      21.688   6.424   0.031  1.00  0.74           H  
ATOM    794  N   GLU A  51      19.580  11.827  -0.152  1.00  0.71           N  
ATOM    795  CA  GLU A  51      18.486  12.431   0.589  1.00  0.71           C  
ATOM    796  C   GLU A  51      17.230  11.588   0.405  1.00  0.71           C  
ATOM    797  O   GLU A  51      17.002  11.053  -0.680  1.00  0.71           O  
ATOM    798  CB  GLU A  51      18.192  13.862   0.114  1.00  0.71           C  
ATOM    799  CG  GLU A  51      19.279  14.883   0.317  1.00  0.71           C  
ATOM    800  CD  GLU A  51      18.841  16.232  -0.200  1.00  0.71           C  
ATOM    801  OE1 GLU A  51      17.721  16.319  -0.678  1.00  0.71           O  
ATOM    802  OE2 GLU A  51      19.605  17.168  -0.115  1.00  0.71           O  
ATOM    803  H   GLU A  51      19.556  11.778  -1.167  1.00  0.71           H  
ATOM    804  HA  GLU A  51      18.737  12.454   1.643  1.00  0.71           H  
ATOM    805 1HB  GLU A  51      17.964  13.839  -0.953  1.00  0.71           H  
ATOM    806 2HB  GLU A  51      17.299  14.228   0.625  1.00  0.71           H  
ATOM    807 1HG  GLU A  51      19.511  14.956   1.382  1.00  0.71           H  
ATOM    808 2HG  GLU A  51      20.182  14.563  -0.209  1.00  0.71           H  
ATOM    809  N   LEU A  52      16.412  11.507   1.448  1.00  0.69           N  
ATOM    810  CA  LEU A  52      15.107  10.859   1.369  1.00  0.69           C  
ATOM    811  C   LEU A  52      14.043  11.823   1.854  1.00  0.69           C  
ATOM    812  O   LEU A  52      14.088  12.308   2.988  1.00  0.69           O  
ATOM    813  CB  LEU A  52      15.070   9.541   2.163  1.00  0.69           C  
ATOM    814  CG  LEU A  52      13.689   8.807   2.225  1.00  0.69           C  
ATOM    815  CD1 LEU A  52      13.242   8.431   0.834  1.00  0.69           C  
ATOM    816  CD2 LEU A  52      13.817   7.520   3.072  1.00  0.69           C  
ATOM    817  H   LEU A  52      16.716  11.922   2.325  1.00  0.69           H  
ATOM    818  HA  LEU A  52      14.898  10.624   0.328  1.00  0.69           H  
ATOM    819 1HB  LEU A  52      15.785   8.853   1.711  1.00  0.69           H  
ATOM    820 2HB  LEU A  52      15.384   9.733   3.172  1.00  0.69           H  
ATOM    821  HG  LEU A  52      12.949   9.468   2.659  1.00  0.69           H  
ATOM    822 1HD1 LEU A  52      12.294   7.929   0.893  1.00  0.69           H  
ATOM    823 2HD1 LEU A  52      13.140   9.325   0.225  1.00  0.69           H  
ATOM    824 3HD1 LEU A  52      13.977   7.770   0.391  1.00  0.69           H  
ATOM    825 1HD2 LEU A  52      12.852   7.011   3.111  1.00  0.69           H  
ATOM    826 2HD2 LEU A  52      14.555   6.862   2.612  1.00  0.69           H  
ATOM    827 3HD2 LEU A  52      14.134   7.767   4.078  1.00  0.69           H  
ATOM    828  N   ARG A  53      13.108  12.126   0.962  1.00  0.71           N  
ATOM    829  CA  ARG A  53      12.038  13.073   1.218  1.00  0.71           C  
ATOM    830  C   ARG A  53      10.708  12.320   1.334  1.00  0.71           C  
ATOM    831  O   ARG A  53      10.216  11.765   0.350  1.00  0.71           O  
ATOM    832  CB  ARG A  53      12.010  14.092   0.087  1.00  0.71           C  
ATOM    833  CG  ARG A  53      13.358  14.856  -0.091  1.00  0.71           C  
ATOM    834  CD  ARG A  53      13.332  15.824  -1.230  1.00  0.71           C  
ATOM    835  NE  ARG A  53      14.646  16.482  -1.456  1.00  0.71           N  
ATOM    836  CZ  ARG A  53      14.864  17.470  -2.343  1.00  0.71           C  
ATOM    837  NH1 ARG A  53      13.881  17.941  -3.081  1.00  0.71           N  
ATOM    838  NH2 ARG A  53      16.082  17.956  -2.462  1.00  0.71           N  
ATOM    839  H   ARG A  53      13.164  11.696   0.041  1.00  0.71           H  
ATOM    840  HA  ARG A  53      12.244  13.593   2.143  1.00  0.71           H  
ATOM    841 1HB  ARG A  53      11.792  13.584  -0.847  1.00  0.71           H  
ATOM    842 2HB  ARG A  53      11.221  14.821   0.265  1.00  0.71           H  
ATOM    843 1HG  ARG A  53      13.588  15.403   0.824  1.00  0.71           H  
ATOM    844 2HG  ARG A  53      14.156  14.133  -0.290  1.00  0.71           H  
ATOM    845 1HD  ARG A  53      13.058  15.291  -2.145  1.00  0.71           H  
ATOM    846 2HD  ARG A  53      12.595  16.598  -1.031  1.00  0.71           H  
ATOM    847  HE  ARG A  53      15.482  16.162  -0.934  1.00  0.71           H  
ATOM    848 1HH1 ARG A  53      12.949  17.560  -2.987  1.00  0.71           H  
ATOM    849 2HH1 ARG A  53      14.058  18.680  -3.744  1.00  0.71           H  
ATOM    850 1HH2 ARG A  53      16.831  17.562  -1.869  1.00  0.71           H  
ATOM    851 2HH2 ARG A  53      16.276  18.691  -3.118  1.00  0.71           H  
ATOM    852  N   ILE A  54      10.142  12.269   2.535  1.00  0.74           N  
ATOM    853  CA  ILE A  54       8.945  11.465   2.762  1.00  0.74           C  
ATOM    854  C   ILE A  54       7.728  12.375   2.814  1.00  0.74           C  
ATOM    855  O   ILE A  54       7.709  13.347   3.573  1.00  0.74           O  
ATOM    856  CB  ILE A  54       9.045  10.657   4.061  1.00  0.74           C  
ATOM    857  CG1 ILE A  54      10.312   9.797   4.018  1.00  0.74           C  
ATOM    858  CG2 ILE A  54       7.849   9.715   4.117  1.00  0.74           C  
ATOM    859  CD1 ILE A  54      10.634   9.095   5.287  1.00  0.74           C  
ATOM    860  H   ILE A  54      10.575  12.776   3.300  1.00  0.74           H  
ATOM    861  HA  ILE A  54       8.823  10.771   1.936  1.00  0.74           H  
ATOM    862  HB  ILE A  54       9.072  11.316   4.927  1.00  0.74           H  
ATOM    863 1HG1 ILE A  54      10.213   9.079   3.240  1.00  0.74           H  
ATOM    864 2HG1 ILE A  54      11.152  10.448   3.779  1.00  0.74           H  
ATOM    865 1HG2 ILE A  54       7.894   9.107   5.016  1.00  0.74           H  
ATOM    866 2HG2 ILE A  54       6.946  10.288   4.105  1.00  0.74           H  
ATOM    867 3HG2 ILE A  54       7.860   9.066   3.238  1.00  0.74           H  
ATOM    868 1HD1 ILE A  54      11.553   8.524   5.161  1.00  0.74           H  
ATOM    869 2HD1 ILE A  54      10.766   9.829   6.074  1.00  0.74           H  
ATOM    870 3HD1 ILE A  54       9.819   8.420   5.547  1.00  0.74           H  
ATOM    871  N   ARG A  55       6.741  12.096   1.962  1.00  0.80           N  
ATOM    872  CA  ARG A  55       5.576  12.970   1.809  1.00  0.80           C  
ATOM    873  C   ARG A  55       4.229  12.281   2.094  1.00  0.80           C  
ATOM    874  O   ARG A  55       4.031  11.105   1.755  1.00  0.80           O  
ATOM    875  CB  ARG A  55       5.573  13.496   0.380  1.00  0.80           C  
ATOM    876  CG  ARG A  55       6.833  14.307   0.005  1.00  0.80           C  
ATOM    877  CD  ARG A  55       6.851  14.746  -1.423  1.00  0.80           C  
ATOM    878  NE  ARG A  55       5.854  15.769  -1.723  1.00  0.80           N  
ATOM    879  CZ  ARG A  55       6.028  17.101  -1.543  1.00  0.80           C  
ATOM    880  NH1 ARG A  55       7.157  17.567  -1.053  1.00  0.80           N  
ATOM    881  NH2 ARG A  55       5.061  17.937  -1.868  1.00  0.80           N  
ATOM    882  H   ARG A  55       6.823  11.258   1.387  1.00  0.80           H  
ATOM    883  HA  ARG A  55       5.685  13.806   2.494  1.00  0.80           H  
ATOM    884 1HB  ARG A  55       5.507  12.652  -0.314  1.00  0.80           H  
ATOM    885 2HB  ARG A  55       4.699  14.119   0.220  1.00  0.80           H  
ATOM    886 1HG  ARG A  55       6.911  15.174   0.635  1.00  0.80           H  
ATOM    887 2HG  ARG A  55       7.713  13.676   0.155  1.00  0.80           H  
ATOM    888 1HD  ARG A  55       7.836  15.147  -1.666  1.00  0.80           H  
ATOM    889 2HD  ARG A  55       6.651  13.878  -2.061  1.00  0.80           H  
ATOM    890  HE  ARG A  55       4.969  15.458  -2.106  1.00  0.80           H  
ATOM    891 1HH1 ARG A  55       7.903  16.937  -0.811  1.00  0.80           H  
ATOM    892 2HH1 ARG A  55       7.275  18.586  -0.913  1.00  0.80           H  
ATOM    893 1HH2 ARG A  55       4.205  17.582  -2.269  1.00  0.80           H  
ATOM    894 2HH2 ARG A  55       5.192  18.938  -1.740  1.00  0.80           H  
ATOM    895  N   PHE A  56       3.295  13.055   2.685  1.00  0.89           N  
ATOM    896  CA  PHE A  56       1.937  12.576   3.024  1.00  0.89           C  
ATOM    897  C   PHE A  56       0.891  13.620   2.587  1.00  0.89           C  
ATOM    898  O   PHE A  56       1.015  14.794   2.940  1.00  0.89           O  
ATOM    899  CB  PHE A  56       1.869  12.427   4.513  1.00  0.89           C  
ATOM    900  CG  PHE A  56       2.997  11.609   5.067  1.00  0.89           C  
ATOM    901  CD1 PHE A  56       4.204  12.235   5.357  1.00  0.89           C  
ATOM    902  CD2 PHE A  56       2.884  10.288   5.322  1.00  0.89           C  
ATOM    903  CE1 PHE A  56       5.242  11.559   5.874  1.00  0.89           C  
ATOM    904  CE2 PHE A  56       3.934   9.606   5.838  1.00  0.89           C  
ATOM    905  CZ  PHE A  56       5.113  10.239   6.119  1.00  0.89           C  
ATOM    906  H   PHE A  56       3.579  13.996   2.972  1.00  0.89           H  
ATOM    907  HA  PHE A  56       1.743  11.624   2.521  1.00  0.89           H  
ATOM    908 1HB  PHE A  56       1.870  13.388   4.973  1.00  0.89           H  
ATOM    909 2HB  PHE A  56       0.932  11.938   4.780  1.00  0.89           H  
ATOM    910  HD1 PHE A  56       4.307  13.287   5.162  1.00  0.89           H  
ATOM    911  HD2 PHE A  56       1.947   9.781   5.111  1.00  0.89           H  
ATOM    912  HE1 PHE A  56       6.179  12.077   6.086  1.00  0.89           H  
ATOM    913  HE2 PHE A  56       3.828   8.566   6.018  1.00  0.89           H  
ATOM    914  HZ  PHE A  56       5.950   9.692   6.529  1.00  0.89           H  
ATOM    915  N   ASN A  57      -0.172  13.215   1.878  1.00  0.98           N  
ATOM    916  CA  ASN A  57      -1.043  14.214   1.220  1.00  0.98           C  
ATOM    917  C   ASN A  57      -2.413  14.682   1.780  1.00  0.98           C  
ATOM    918  O   ASN A  57      -3.204  15.230   1.007  1.00  0.98           O  
ATOM    919  CB  ASN A  57      -1.259  13.713  -0.180  1.00  0.98           C  
ATOM    920  CG  ASN A  57       0.023  13.707  -0.951  1.00  0.98           C  
ATOM    921  OD1 ASN A  57       0.491  14.715  -1.494  1.00  0.98           O  
ATOM    922  ND2 ASN A  57       0.637  12.555  -0.960  1.00  0.98           N  
ATOM    923  H   ASN A  57      -0.311  12.222   1.665  1.00  0.98           H  
ATOM    924  HA  ASN A  57      -0.450  15.122   1.153  1.00  0.98           H  
ATOM    925 1HB  ASN A  57      -1.671  12.703  -0.152  1.00  0.98           H  
ATOM    926 2HB  ASN A  57      -1.979  14.351  -0.691  1.00  0.98           H  
ATOM    927 1HD2 ASN A  57       1.513  12.454  -1.436  1.00  0.98           H  
ATOM    928 2HD2 ASN A  57       0.223  11.769  -0.456  1.00  0.98           H  
ATOM    929  N   SER A  58      -2.728  14.504   3.064  1.00  1.08           N  
ATOM    930  CA  SER A  58      -4.031  15.027   3.541  1.00  1.08           C  
ATOM    931  C   SER A  58      -4.064  15.384   5.025  1.00  1.08           C  
ATOM    932  O   SER A  58      -3.195  14.975   5.794  1.00  1.08           O  
ATOM    933  CB  SER A  58      -5.165  14.044   3.280  1.00  1.08           C  
ATOM    934  OG  SER A  58      -5.070  12.887   4.091  1.00  1.08           O  
ATOM    935  H   SER A  58      -2.084  14.043   3.686  1.00  1.08           H  
ATOM    936  HA  SER A  58      -4.243  15.941   2.984  1.00  1.08           H  
ATOM    937 1HB  SER A  58      -6.113  14.540   3.474  1.00  1.08           H  
ATOM    938 2HB  SER A  58      -5.164  13.752   2.231  1.00  1.08           H  
ATOM    939  HG  SER A  58      -4.472  12.242   3.615  1.00  1.08           H  
ATOM    940  N   GLU A  59      -5.104  16.122   5.430  1.00  1.15           N  
ATOM    941  CA  GLU A  59      -5.267  16.531   6.826  1.00  1.15           C  
ATOM    942  C   GLU A  59      -5.394  15.350   7.782  1.00  1.15           C  
ATOM    943  O   GLU A  59      -4.848  15.375   8.881  1.00  1.15           O  
ATOM    944  CB  GLU A  59      -6.494  17.430   6.970  1.00  1.15           C  
ATOM    945  CG  GLU A  59      -6.347  18.810   6.337  1.00  1.15           C  
ATOM    946  CD  GLU A  59      -7.607  19.644   6.433  1.00  1.15           C  
ATOM    947  OE1 GLU A  59      -8.614  19.122   6.850  1.00  1.15           O  
ATOM    948  OE2 GLU A  59      -7.557  20.803   6.091  1.00  1.15           O  
ATOM    949  H   GLU A  59      -5.786  16.423   4.748  1.00  1.15           H  
ATOM    950  HA  GLU A  59      -4.384  17.104   7.115  1.00  1.15           H  
ATOM    951 1HB  GLU A  59      -7.356  16.941   6.515  1.00  1.15           H  
ATOM    952 2HB  GLU A  59      -6.719  17.568   8.027  1.00  1.15           H  
ATOM    953 1HG  GLU A  59      -5.536  19.339   6.837  1.00  1.15           H  
ATOM    954 2HG  GLU A  59      -6.073  18.690   5.289  1.00  1.15           H  
ATOM    955  N   GLU A  60      -6.092  14.298   7.366  1.00  1.19           N  
ATOM    956  CA  GLU A  60      -6.198  13.129   8.231  1.00  1.19           C  
ATOM    957  C   GLU A  60      -4.853  12.416   8.250  1.00  1.19           C  
ATOM    958  O   GLU A  60      -4.349  11.997   9.309  1.00  1.19           O  
ATOM    959  CB  GLU A  60      -7.295  12.185   7.738  1.00  1.19           C  
ATOM    960  CG  GLU A  60      -8.712  12.745   7.875  1.00  1.19           C  
ATOM    961  CD  GLU A  60      -9.781  11.808   7.352  1.00  1.19           C  
ATOM    962  OE1 GLU A  60      -9.438  10.793   6.793  1.00  1.19           O  
ATOM    963  OE2 GLU A  60     -10.940  12.112   7.516  1.00  1.19           O  
ATOM    964  H   GLU A  60      -6.535  14.313   6.460  1.00  1.19           H  
ATOM    965  HA  GLU A  60      -6.435  13.455   9.243  1.00  1.19           H  
ATOM    966 1HB  GLU A  60      -7.123  11.953   6.685  1.00  1.19           H  
ATOM    967 2HB  GLU A  60      -7.243  11.249   8.292  1.00  1.19           H  
ATOM    968 1HG  GLU A  60      -8.908  12.951   8.927  1.00  1.19           H  
ATOM    969 2HG  GLU A  60      -8.765  13.689   7.333  1.00  1.19           H  
ATOM    970  N   ASP A  61      -4.223  12.355   7.070  1.00  1.19           N  
ATOM    971  CA  ASP A  61      -2.940  11.705   6.952  1.00  1.19           C  
ATOM    972  C   ASP A  61      -1.903  12.442   7.764  1.00  1.19           C  
ATOM    973  O   ASP A  61      -0.963  11.823   8.217  1.00  1.19           O  
ATOM    974  CB  ASP A  61      -2.516  11.582   5.498  1.00  1.19           C  
ATOM    975  CG  ASP A  61      -3.350  10.552   4.719  1.00  1.19           C  
ATOM    976  OD1 ASP A  61      -3.975   9.686   5.323  1.00  1.19           O  
ATOM    977  OD2 ASP A  61      -3.434  10.714   3.529  1.00  1.19           O  
ATOM    978  H   ASP A  61      -4.648  12.731   6.217  1.00  1.19           H  
ATOM    979  HA  ASP A  61      -3.026  10.708   7.359  1.00  1.19           H  
ATOM    980 1HB  ASP A  61      -2.600  12.544   5.024  1.00  1.19           H  
ATOM    981 2HB  ASP A  61      -1.466  11.287   5.451  1.00  1.19           H  
ATOM    982  N   ARG A  62      -2.084  13.742   7.987  1.00  1.15           N  
ATOM    983  CA  ARG A  62      -1.165  14.550   8.779  1.00  1.15           C  
ATOM    984  C   ARG A  62      -0.919  13.919  10.156  1.00  1.15           C  
ATOM    985  O   ARG A  62       0.200  13.964  10.674  1.00  1.15           O  
ATOM    986  CB  ARG A  62      -1.724  15.953   8.955  1.00  1.15           C  
ATOM    987  CG  ARG A  62      -0.825  16.958   9.629  1.00  1.15           C  
ATOM    988  CD  ARG A  62      -1.506  18.287   9.717  1.00  1.15           C  
ATOM    989  NE  ARG A  62      -0.663  19.312  10.308  1.00  1.15           N  
ATOM    990  CZ  ARG A  62      -0.560  19.580  11.626  1.00  1.15           C  
ATOM    991  NH1 ARG A  62      -1.268  18.891  12.503  1.00  1.15           N  
ATOM    992  NH2 ARG A  62       0.255  20.543  12.035  1.00  1.15           N  
ATOM    993  H   ARG A  62      -2.872  14.205   7.543  1.00  1.15           H  
ATOM    994  HA  ARG A  62      -0.221  14.623   8.243  1.00  1.15           H  
ATOM    995 1HB  ARG A  62      -2.027  16.351   7.988  1.00  1.15           H  
ATOM    996 2HB  ARG A  62      -2.608  15.896   9.575  1.00  1.15           H  
ATOM    997 1HG  ARG A  62      -0.568  16.620  10.633  1.00  1.15           H  
ATOM    998 2HG  ARG A  62       0.074  17.076   9.038  1.00  1.15           H  
ATOM    999 1HD  ARG A  62      -1.782  18.614   8.714  1.00  1.15           H  
ATOM   1000 2HD  ARG A  62      -2.404  18.191  10.326  1.00  1.15           H  
ATOM   1001  HE  ARG A  62      -0.095  19.880   9.662  1.00  1.15           H  
ATOM   1002 1HH1 ARG A  62      -1.889  18.158  12.185  1.00  1.15           H  
ATOM   1003 2HH1 ARG A  62      -1.190  19.096  13.489  1.00  1.15           H  
ATOM   1004 1HH2 ARG A  62       0.814  21.071  11.337  1.00  1.15           H  
ATOM   1005 2HH2 ARG A  62       0.341  20.754  13.013  1.00  1.15           H  
ATOM   1006  N   GLU A  63      -1.952  13.369  10.803  1.00  1.09           N  
ATOM   1007  CA  GLU A  63      -1.682  12.744  12.098  1.00  1.09           C  
ATOM   1008  C   GLU A  63      -0.962  11.424  11.901  1.00  1.09           C  
ATOM   1009  O   GLU A  63       0.008  11.117  12.603  1.00  1.09           O  
ATOM   1010  CB  GLU A  63      -2.940  12.578  12.941  1.00  1.09           C  
ATOM   1011  CG  GLU A  63      -2.734  11.806  14.281  1.00  1.09           C  
ATOM   1012  CD  GLU A  63      -1.717  12.404  15.273  1.00  1.09           C  
ATOM   1013  OE1 GLU A  63      -1.276  13.521  15.107  1.00  1.09           O  
ATOM   1014  OE2 GLU A  63      -1.393  11.701  16.227  1.00  1.09           O  
ATOM   1015  H   GLU A  63      -2.875  13.298  10.364  1.00  1.09           H  
ATOM   1016  HA  GLU A  63      -1.012  13.400  12.656  1.00  1.09           H  
ATOM   1017 1HB  GLU A  63      -3.350  13.559  13.176  1.00  1.09           H  
ATOM   1018 2HB  GLU A  63      -3.692  12.043  12.357  1.00  1.09           H  
ATOM   1019 1HG  GLU A  63      -3.698  11.733  14.783  1.00  1.09           H  
ATOM   1020 2HG  GLU A  63      -2.420  10.792  14.034  1.00  1.09           H  
ATOM   1021  N   LYS A  64      -1.410  10.644  10.917  1.00  1.02           N  
ATOM   1022  CA  LYS A  64      -0.746   9.367  10.688  1.00  1.02           C  
ATOM   1023  C   LYS A  64       0.693   9.644  10.261  1.00  1.02           C  
ATOM   1024  O   LYS A  64       1.622   8.937  10.643  1.00  1.02           O  
ATOM   1025  CB  LYS A  64      -1.477   8.566   9.614  1.00  1.02           C  
ATOM   1026  CG  LYS A  64      -2.859   8.040  10.021  1.00  1.02           C  
ATOM   1027  CD  LYS A  64      -3.426   7.135   8.927  1.00  1.02           C  
ATOM   1028  CE  LYS A  64      -3.685   7.974   7.695  1.00  1.02           C  
ATOM   1029  NZ  LYS A  64      -4.329   7.257   6.593  1.00  1.02           N  
ATOM   1030  H   LYS A  64      -2.207  10.947  10.347  1.00  1.02           H  
ATOM   1031  HA  LYS A  64      -0.730   8.799  11.617  1.00  1.02           H  
ATOM   1032 1HB  LYS A  64      -1.603   9.188   8.730  1.00  1.02           H  
ATOM   1033 2HB  LYS A  64      -0.864   7.711   9.323  1.00  1.02           H  
ATOM   1034 1HG  LYS A  64      -2.785   7.484  10.956  1.00  1.02           H  
ATOM   1035 2HG  LYS A  64      -3.532   8.889  10.167  1.00  1.02           H  
ATOM   1036 1HD  LYS A  64      -2.712   6.346   8.683  1.00  1.02           H  
ATOM   1037 2HD  LYS A  64      -4.358   6.682   9.260  1.00  1.02           H  
ATOM   1038 1HE  LYS A  64      -4.313   8.821   7.970  1.00  1.02           H  
ATOM   1039 2HE  LYS A  64      -2.725   8.346   7.339  1.00  1.02           H  
ATOM   1040 1HZ  LYS A  64      -4.407   7.963   5.832  1.00  1.02           H  
ATOM   1041 2HZ  LYS A  64      -3.753   6.487   6.301  1.00  1.02           H  
ATOM   1042 3HZ  LYS A  64      -5.235   6.920   6.855  1.00  1.02           H  
ATOM   1043  N   ALA A  65       0.860  10.703   9.474  1.00  0.96           N  
ATOM   1044  CA  ALA A  65       2.128  11.151   8.934  1.00  0.96           C  
ATOM   1045  C   ALA A  65       3.077  11.523  10.010  1.00  0.96           C  
ATOM   1046  O   ALA A  65       4.246  11.184   9.950  1.00  0.96           O  
ATOM   1047  CB  ALA A  65       1.939  12.358   8.083  1.00  0.96           C  
ATOM   1048  H   ALA A  65       0.035  11.230   9.227  1.00  0.96           H  
ATOM   1049  HA  ALA A  65       2.552  10.343   8.348  1.00  0.96           H  
ATOM   1050 1HB  ALA A  65       2.881  12.656   7.701  1.00  0.96           H  
ATOM   1051 2HB  ALA A  65       1.267  12.134   7.278  1.00  0.96           H  
ATOM   1052 3HB  ALA A  65       1.536  13.153   8.678  1.00  0.96           H  
ATOM   1053  N   ARG A  66       2.584  12.207  11.029  1.00  0.91           N  
ATOM   1054  CA  ARG A  66       3.443  12.580  12.124  1.00  0.91           C  
ATOM   1055  C   ARG A  66       4.018  11.318  12.744  1.00  0.91           C  
ATOM   1056  O   ARG A  66       5.229  11.217  12.963  1.00  0.91           O  
ATOM   1057  CB  ARG A  66       2.676  13.383  13.156  1.00  0.91           C  
ATOM   1058  CG  ARG A  66       3.504  13.887  14.325  1.00  0.91           C  
ATOM   1059  CD  ARG A  66       2.661  14.572  15.353  1.00  0.91           C  
ATOM   1060  NE  ARG A  66       1.747  13.650  16.020  1.00  0.91           N  
ATOM   1061  CZ  ARG A  66       2.122  12.790  16.999  1.00  0.91           C  
ATOM   1062  NH1 ARG A  66       3.383  12.748  17.401  1.00  0.91           N  
ATOM   1063  NH2 ARG A  66       1.228  11.992  17.553  1.00  0.91           N  
ATOM   1064  H   ARG A  66       1.608  12.511  11.032  1.00  0.91           H  
ATOM   1065  HA  ARG A  66       4.257  13.192  11.740  1.00  0.91           H  
ATOM   1066 1HB  ARG A  66       2.221  14.248  12.668  1.00  0.91           H  
ATOM   1067 2HB  ARG A  66       1.859  12.777  13.558  1.00  0.91           H  
ATOM   1068 1HG  ARG A  66       4.004  13.040  14.803  1.00  0.91           H  
ATOM   1069 2HG  ARG A  66       4.250  14.593  13.965  1.00  0.91           H  
ATOM   1070 1HD  ARG A  66       3.302  15.023  16.108  1.00  0.91           H  
ATOM   1071 2HD  ARG A  66       2.065  15.346  14.868  1.00  0.91           H  
ATOM   1072  HE  ARG A  66       0.747  13.655  15.733  1.00  0.91           H  
ATOM   1073 1HH1 ARG A  66       4.078  13.348  16.977  1.00  0.91           H  
ATOM   1074 2HH1 ARG A  66       3.670  12.101  18.127  1.00  0.91           H  
ATOM   1075 1HH2 ARG A  66       0.250  12.019  17.221  1.00  0.91           H  
ATOM   1076 2HH2 ARG A  66       1.503  11.353  18.280  1.00  0.91           H  
ATOM   1077  N   ARG A  67       3.143  10.333  12.991  1.00  0.87           N  
ATOM   1078  CA  ARG A  67       3.548   9.081  13.628  1.00  0.87           C  
ATOM   1079  C   ARG A  67       4.530   8.323  12.719  1.00  0.87           C  
ATOM   1080  O   ARG A  67       5.523   7.750  13.184  1.00  0.87           O  
ATOM   1081  CB  ARG A  67       2.316   8.233  13.876  1.00  0.87           C  
ATOM   1082  CG  ARG A  67       1.352   8.829  14.884  1.00  0.87           C  
ATOM   1083  CD  ARG A  67       0.133   8.004  15.044  1.00  0.87           C  
ATOM   1084  NE  ARG A  67      -0.893   8.711  15.791  1.00  0.87           N  
ATOM   1085  CZ  ARG A  67      -2.010   8.178  16.288  1.00  0.87           C  
ATOM   1086  NH1 ARG A  67      -2.267   6.887  16.190  1.00  0.87           N  
ATOM   1087  NH2 ARG A  67      -2.843   8.998  16.878  1.00  0.87           N  
ATOM   1088  H   ARG A  67       2.154  10.482  12.761  1.00  0.87           H  
ATOM   1089  HA  ARG A  67       4.038   9.309  14.576  1.00  0.87           H  
ATOM   1090 1HB  ARG A  67       1.775   8.081  12.950  1.00  0.87           H  
ATOM   1091 2HB  ARG A  67       2.616   7.256  14.244  1.00  0.87           H  
ATOM   1092 1HG  ARG A  67       1.844   8.912  15.852  1.00  0.87           H  
ATOM   1093 2HG  ARG A  67       1.047   9.825  14.549  1.00  0.87           H  
ATOM   1094 1HD  ARG A  67      -0.268   7.764  14.059  1.00  0.87           H  
ATOM   1095 2HD  ARG A  67       0.375   7.086  15.575  1.00  0.87           H  
ATOM   1096  HE  ARG A  67      -0.806   9.732  15.897  1.00  0.87           H  
ATOM   1097 1HH1 ARG A  67      -1.609   6.274  15.731  1.00  0.87           H  
ATOM   1098 2HH1 ARG A  67      -3.122   6.512  16.575  1.00  0.87           H  
ATOM   1099 1HH2 ARG A  67      -2.585   9.999  16.895  1.00  0.87           H  
ATOM   1100 2HH2 ARG A  67      -3.707   8.666  17.275  1.00  0.87           H  
ATOM   1101  N   ILE A  68       4.268   8.364  11.410  1.00  0.83           N  
ATOM   1102  CA  ILE A  68       5.138   7.756  10.416  1.00  0.83           C  
ATOM   1103  C   ILE A  68       6.482   8.425  10.372  1.00  0.83           C  
ATOM   1104  O   ILE A  68       7.505   7.761  10.246  1.00  0.83           O  
ATOM   1105  CB  ILE A  68       4.539   7.756   9.030  1.00  0.83           C  
ATOM   1106  CG1 ILE A  68       3.358   6.784   9.003  1.00  0.83           C  
ATOM   1107  CG2 ILE A  68       5.654   7.402   8.092  1.00  0.83           C  
ATOM   1108  CD1 ILE A  68       2.507   6.919   7.825  1.00  0.83           C  
ATOM   1109  H   ILE A  68       3.415   8.822  11.094  1.00  0.83           H  
ATOM   1110  HA  ILE A  68       5.294   6.717  10.698  1.00  0.83           H  
ATOM   1111  HB  ILE A  68       4.145   8.731   8.782  1.00  0.83           H  
ATOM   1112 1HG1 ILE A  68       3.730   5.774   9.010  1.00  0.83           H  
ATOM   1113 2HG1 ILE A  68       2.757   6.934   9.890  1.00  0.83           H  
ATOM   1114 1HG2 ILE A  68       5.306   7.345   7.075  1.00  0.83           H  
ATOM   1115 2HG2 ILE A  68       6.446   8.141   8.165  1.00  0.83           H  
ATOM   1116 3HG2 ILE A  68       6.036   6.481   8.399  1.00  0.83           H  
ATOM   1117 1HD1 ILE A  68       1.703   6.203   7.878  1.00  0.83           H  
ATOM   1118 2HD1 ILE A  68       2.091   7.927   7.789  1.00  0.83           H  
ATOM   1119 3HD1 ILE A  68       3.092   6.733   6.955  1.00  0.83           H  
ATOM   1120  N   VAL A  69       6.488   9.737  10.433  1.00  0.81           N  
ATOM   1121  CA  VAL A  69       7.721  10.462  10.470  1.00  0.81           C  
ATOM   1122  C   VAL A  69       8.527  10.063  11.676  1.00  0.81           C  
ATOM   1123  O   VAL A  69       9.709   9.774  11.530  1.00  0.81           O  
ATOM   1124  CB  VAL A  69       7.456  11.961  10.370  1.00  0.81           C  
ATOM   1125  CG1 VAL A  69       8.630  12.714  10.700  1.00  0.81           C  
ATOM   1126  CG2 VAL A  69       7.153  12.242   8.904  1.00  0.81           C  
ATOM   1127  H   VAL A  69       5.616  10.243  10.486  1.00  0.81           H  
ATOM   1128  HA  VAL A  69       8.292  10.194   9.584  1.00  0.81           H  
ATOM   1129  HB  VAL A  69       6.637  12.257  11.023  1.00  0.81           H  
ATOM   1130 1HG1 VAL A  69       8.437  13.772  10.569  1.00  0.81           H  
ATOM   1131 2HG1 VAL A  69       8.920  12.519  11.729  1.00  0.81           H  
ATOM   1132 3HG1 VAL A  69       9.365  12.400  10.058  1.00  0.81           H  
ATOM   1133 1HG2 VAL A  69       7.001  13.284   8.751  1.00  0.81           H  
ATOM   1134 2HG2 VAL A  69       7.998  11.924   8.298  1.00  0.81           H  
ATOM   1135 3HG2 VAL A  69       6.269  11.689   8.610  1.00  0.81           H  
ATOM   1136  N   GLU A  70       7.910   9.935  12.849  1.00  0.81           N  
ATOM   1137  CA  GLU A  70       8.702   9.485  13.983  1.00  0.81           C  
ATOM   1138  C   GLU A  70       9.285   8.095  13.688  1.00  0.81           C  
ATOM   1139  O   GLU A  70      10.452   7.824  13.986  1.00  0.81           O  
ATOM   1140  CB  GLU A  70       7.866   9.459  15.267  1.00  0.81           C  
ATOM   1141  CG  GLU A  70       7.485  10.850  15.820  1.00  0.81           C  
ATOM   1142  CD  GLU A  70       6.639  10.799  17.106  1.00  0.81           C  
ATOM   1143  OE1 GLU A  70       6.233   9.731  17.498  1.00  0.81           O  
ATOM   1144  OE2 GLU A  70       6.406  11.842  17.686  1.00  0.81           O  
ATOM   1145  H   GLU A  70       6.922  10.182  12.946  1.00  0.81           H  
ATOM   1146  HA  GLU A  70       9.526  10.174  14.130  1.00  0.81           H  
ATOM   1147 1HB  GLU A  70       6.939   8.914  15.082  1.00  0.81           H  
ATOM   1148 2HB  GLU A  70       8.409   8.923  16.044  1.00  0.81           H  
ATOM   1149 1HG  GLU A  70       8.398  11.409  16.019  1.00  0.81           H  
ATOM   1150 2HG  GLU A  70       6.928  11.385  15.048  1.00  0.81           H  
ATOM   1151  N   ALA A  71       8.497   7.222  13.052  1.00  0.81           N  
ATOM   1152  CA  ALA A  71       8.987   5.895  12.697  1.00  0.81           C  
ATOM   1153  C   ALA A  71      10.174   5.958  11.729  1.00  0.81           C  
ATOM   1154  O   ALA A  71      11.172   5.251  11.903  1.00  0.81           O  
ATOM   1155  CB  ALA A  71       7.864   5.104  12.064  1.00  0.81           C  
ATOM   1156  H   ALA A  71       7.529   7.474  12.846  1.00  0.81           H  
ATOM   1157  HA  ALA A  71       9.317   5.400  13.611  1.00  0.81           H  
ATOM   1158 1HB  ALA A  71       8.194   4.149  11.829  1.00  0.81           H  
ATOM   1159 2HB  ALA A  71       7.033   5.038  12.757  1.00  0.81           H  
ATOM   1160 3HB  ALA A  71       7.530   5.574  11.161  1.00  0.81           H  
ATOM   1161  N   ALA A  72      10.066   6.831  10.720  1.00  0.82           N  
ATOM   1162  CA  ALA A  72      11.109   7.036   9.721  1.00  0.82           C  
ATOM   1163  C   ALA A  72      12.362   7.608  10.368  1.00  0.82           C  
ATOM   1164  O   ALA A  72      13.477   7.248   9.991  1.00  0.82           O  
ATOM   1165  CB  ALA A  72      10.602   7.928   8.612  1.00  0.82           C  
ATOM   1166  H   ALA A  72       9.210   7.372  10.643  1.00  0.82           H  
ATOM   1167  HA  ALA A  72      11.367   6.069   9.295  1.00  0.82           H  
ATOM   1168 1HB  ALA A  72      11.379   8.056   7.871  1.00  0.82           H  
ATOM   1169 2HB  ALA A  72       9.726   7.468   8.155  1.00  0.82           H  
ATOM   1170 3HB  ALA A  72      10.320   8.866   9.028  1.00  0.82           H  
ATOM   1171  N   ILE A  73      12.183   8.478  11.364  1.00  0.83           N  
ATOM   1172  CA  ILE A  73      13.307   9.050  12.086  1.00  0.83           C  
ATOM   1173  C   ILE A  73      14.063   7.956  12.810  1.00  0.83           C  
ATOM   1174  O   ILE A  73      15.294   7.898  12.752  1.00  0.83           O  
ATOM   1175  CB  ILE A  73      12.855  10.133  13.086  1.00  0.83           C  
ATOM   1176  CG1 ILE A  73      12.346  11.361  12.325  1.00  0.83           C  
ATOM   1177  CG2 ILE A  73      13.951  10.457  14.089  1.00  0.83           C  
ATOM   1178  CD1 ILE A  73      11.639  12.389  13.148  1.00  0.83           C  
ATOM   1179  H   ILE A  73      11.237   8.762  11.614  1.00  0.83           H  
ATOM   1180  HA  ILE A  73      13.977   9.512  11.364  1.00  0.83           H  
ATOM   1181  HB  ILE A  73      12.005   9.752  13.638  1.00  0.83           H  
ATOM   1182 1HG1 ILE A  73      13.157  11.832  11.855  1.00  0.83           H  
ATOM   1183 2HG1 ILE A  73      11.678  11.029  11.575  1.00  0.83           H  
ATOM   1184 1HG2 ILE A  73      13.580  11.193  14.798  1.00  0.83           H  
ATOM   1185 2HG2 ILE A  73      14.206   9.552  14.612  1.00  0.83           H  
ATOM   1186 3HG2 ILE A  73      14.826  10.843  13.604  1.00  0.83           H  
ATOM   1187 1HD1 ILE A  73      11.323  13.206  12.502  1.00  0.83           H  
ATOM   1188 2HD1 ILE A  73      10.773  11.951  13.619  1.00  0.83           H  
ATOM   1189 3HD1 ILE A  73      12.315  12.768  13.910  1.00  0.83           H  
ATOM   1190  N   GLU A  74      13.339   7.058  13.478  1.00  0.86           N  
ATOM   1191  CA  GLU A  74      14.029   5.980  14.161  1.00  0.86           C  
ATOM   1192  C   GLU A  74      14.733   5.069  13.146  1.00  0.86           C  
ATOM   1193  O   GLU A  74      15.874   4.648  13.371  1.00  0.86           O  
ATOM   1194  CB  GLU A  74      13.041   5.180  15.012  1.00  0.86           C  
ATOM   1195  CG  GLU A  74      12.477   5.924  16.254  1.00  0.86           C  
ATOM   1196  CD  GLU A  74      13.521   6.253  17.318  1.00  0.86           C  
ATOM   1197  OE1 GLU A  74      14.237   5.370  17.717  1.00  0.86           O  
ATOM   1198  OE2 GLU A  74      13.598   7.397  17.735  1.00  0.86           O  
ATOM   1199  H   GLU A  74      12.321   7.147  13.520  1.00  0.86           H  
ATOM   1200  HA  GLU A  74      14.784   6.409  14.814  1.00  0.86           H  
ATOM   1201 1HB  GLU A  74      12.190   4.890  14.392  1.00  0.86           H  
ATOM   1202 2HB  GLU A  74      13.519   4.265  15.357  1.00  0.86           H  
ATOM   1203 1HG  GLU A  74      12.024   6.856  15.914  1.00  0.86           H  
ATOM   1204 2HG  GLU A  74      11.692   5.316  16.698  1.00  0.86           H  
ATOM   1205  N   ALA A  75      14.083   4.814  11.999  1.00  0.90           N  
ATOM   1206  CA  ALA A  75      14.696   3.996  10.956  1.00  0.90           C  
ATOM   1207  C   ALA A  75      15.969   4.649  10.442  1.00  0.90           C  
ATOM   1208  O   ALA A  75      16.969   3.982  10.192  1.00  0.90           O  
ATOM   1209  CB  ALA A  75      13.740   3.800   9.801  1.00  0.90           C  
ATOM   1210  H   ALA A  75      13.134   5.166  11.869  1.00  0.90           H  
ATOM   1211  HA  ALA A  75      14.951   3.030  11.384  1.00  0.90           H  
ATOM   1212 1HB  ALA A  75      14.203   3.194   9.039  1.00  0.90           H  
ATOM   1213 2HB  ALA A  75      12.824   3.315  10.152  1.00  0.90           H  
ATOM   1214 3HB  ALA A  75      13.494   4.765   9.377  1.00  0.90           H  
ATOM   1215  N   ALA A  76      15.947   5.971  10.307  1.00  0.94           N  
ATOM   1216  CA  ALA A  76      17.108   6.706   9.854  1.00  0.94           C  
ATOM   1217  C   ALA A  76      18.251   6.577  10.846  1.00  0.94           C  
ATOM   1218  O   ALA A  76      19.378   6.219  10.489  1.00  0.94           O  
ATOM   1219  CB  ALA A  76      16.727   8.159   9.687  1.00  0.94           C  
ATOM   1220  H   ALA A  76      15.085   6.479  10.498  1.00  0.94           H  
ATOM   1221  HA  ALA A  76      17.429   6.290   8.903  1.00  0.94           H  
ATOM   1222 1HB  ALA A  76      17.537   8.754   9.344  1.00  0.94           H  
ATOM   1223 2HB  ALA A  76      15.918   8.222   8.990  1.00  0.94           H  
ATOM   1224 3HB  ALA A  76      16.399   8.553  10.639  1.00  0.94           H  
ATOM   1225  N   LYS A  77      17.949   6.766  12.129  1.00  0.97           N  
ATOM   1226  CA  LYS A  77      18.994   6.681  13.136  1.00  0.97           C  
ATOM   1227  C   LYS A  77      19.607   5.287  13.192  1.00  0.97           C  
ATOM   1228  O   LYS A  77      20.824   5.137  13.343  1.00  0.97           O  
ATOM   1229  CB  LYS A  77      18.453   7.075  14.507  1.00  0.97           C  
ATOM   1230  CG  LYS A  77      18.145   8.562  14.674  1.00  0.97           C  
ATOM   1231  CD  LYS A  77      17.843   8.884  16.130  1.00  0.97           C  
ATOM   1232  CE  LYS A  77      16.533   8.259  16.542  1.00  0.97           C  
ATOM   1233  NZ  LYS A  77      16.126   8.617  17.929  1.00  0.97           N  
ATOM   1234  H   LYS A  77      16.998   7.026  12.396  1.00  0.97           H  
ATOM   1235  HA  LYS A  77      19.782   7.385  12.866  1.00  0.97           H  
ATOM   1236 1HB  LYS A  77      17.523   6.526  14.691  1.00  0.97           H  
ATOM   1237 2HB  LYS A  77      19.163   6.785  15.277  1.00  0.97           H  
ATOM   1238 1HG  LYS A  77      18.999   9.151  14.340  1.00  0.97           H  
ATOM   1239 2HG  LYS A  77      17.283   8.825  14.061  1.00  0.97           H  
ATOM   1240 1HD  LYS A  77      18.640   8.502  16.768  1.00  0.97           H  
ATOM   1241 2HD  LYS A  77      17.776   9.963  16.260  1.00  0.97           H  
ATOM   1242 1HE  LYS A  77      15.769   8.588  15.862  1.00  0.97           H  
ATOM   1243 2HE  LYS A  77      16.617   7.174  16.472  1.00  0.97           H  
ATOM   1244 1HZ  LYS A  77      15.220   8.149  18.093  1.00  0.97           H  
ATOM   1245 2HZ  LYS A  77      16.809   8.292  18.593  1.00  0.97           H  
ATOM   1246 3HZ  LYS A  77      16.014   9.610  18.016  1.00  0.97           H  
ATOM   1247  N   ALA A  78      18.779   4.265  12.973  1.00  0.99           N  
ATOM   1248  CA  ALA A  78      19.187   2.863  13.008  1.00  0.99           C  
ATOM   1249  C   ALA A  78      20.287   2.534  12.003  1.00  0.99           C  
ATOM   1250  O   ALA A  78      21.004   1.545  12.175  1.00  0.99           O  
ATOM   1251  CB  ALA A  78      17.995   1.963  12.737  1.00  0.99           C  
ATOM   1252  H   ALA A  78      17.785   4.464  12.842  1.00  0.99           H  
ATOM   1253  HA  ALA A  78      19.569   2.658  14.006  1.00  0.99           H  
ATOM   1254 1HB  ALA A  78      18.303   0.923  12.806  1.00  0.99           H  
ATOM   1255 2HB  ALA A  78      17.214   2.166  13.471  1.00  0.99           H  
ATOM   1256 3HB  ALA A  78      17.615   2.161  11.742  1.00  0.99           H  
ATOM   1257  N   ILE A  79      20.396   3.320  10.934  1.00  0.99           N  
ATOM   1258  CA  ILE A  79      21.385   3.066   9.904  1.00  0.99           C  
ATOM   1259  C   ILE A  79      22.399   4.218   9.792  1.00  0.99           C  
ATOM   1260  O   ILE A  79      23.151   4.295   8.818  1.00  0.99           O  
ATOM   1261  CB  ILE A  79      20.693   2.744   8.557  1.00  0.99           C  
ATOM   1262  CG1 ILE A  79      19.718   3.784   8.222  1.00  0.99           C  
ATOM   1263  CG2 ILE A  79      19.988   1.399   8.639  1.00  0.99           C  
ATOM   1264  CD1 ILE A  79      20.334   5.001   7.794  1.00  0.99           C  
ATOM   1265  H   ILE A  79      19.800   4.144  10.840  1.00  0.99           H  
ATOM   1266  HA  ILE A  79      21.943   2.175  10.184  1.00  0.99           H  
ATOM   1267  HB  ILE A  79      21.440   2.719   7.766  1.00  0.99           H  
ATOM   1268 1HG1 ILE A  79      19.054   3.418   7.443  1.00  0.99           H  
ATOM   1269 2HG1 ILE A  79      19.130   4.004   9.100  1.00  0.99           H  
ATOM   1270 1HG2 ILE A  79      19.510   1.180   7.682  1.00  0.99           H  
ATOM   1271 2HG2 ILE A  79      20.714   0.622   8.872  1.00  0.99           H  
ATOM   1272 3HG2 ILE A  79      19.230   1.435   9.421  1.00  0.99           H  
ATOM   1273 1HD1 ILE A  79      19.557   5.715   7.586  1.00  0.99           H  
ATOM   1274 2HD1 ILE A  79      20.962   5.363   8.569  1.00  0.99           H  
ATOM   1275 3HD1 ILE A  79      20.925   4.813   6.910  1.00  0.99           H  
ATOM   1276  N   GLY A  80      22.420   5.111  10.800  1.00  0.96           N  
ATOM   1277  CA  GLY A  80      23.369   6.230  10.850  1.00  0.96           C  
ATOM   1278  C   GLY A  80      23.005   7.503  10.065  1.00  0.96           C  
ATOM   1279  O   GLY A  80      23.877   8.340   9.819  1.00  0.96           O  
ATOM   1280  H   GLY A  80      21.777   5.001  11.585  1.00  0.96           H  
ATOM   1281 1HA  GLY A  80      23.510   6.501  11.896  1.00  0.96           H  
ATOM   1282 2HA  GLY A  80      24.336   5.872  10.503  1.00  0.96           H  
ATOM   1283  N   ALA A  81      21.758   7.644   9.628  1.00  0.91           N  
ATOM   1284  CA  ALA A  81      21.358   8.820   8.856  1.00  0.91           C  
ATOM   1285  C   ALA A  81      20.990   9.978   9.760  1.00  0.91           C  
ATOM   1286  O   ALA A  81      20.584   9.785  10.910  1.00  0.91           O  
ATOM   1287  CB  ALA A  81      20.205   8.506   7.955  1.00  0.91           C  
ATOM   1288  H   ALA A  81      21.052   6.950   9.864  1.00  0.91           H  
ATOM   1289  HA  ALA A  81      22.203   9.129   8.241  1.00  0.91           H  
ATOM   1290 1HB  ALA A  81      19.949   9.392   7.380  1.00  0.91           H  
ATOM   1291 2HB  ALA A  81      20.474   7.718   7.303  1.00  0.91           H  
ATOM   1292 3HB  ALA A  81      19.392   8.202   8.536  1.00  0.91           H  
ATOM   1293  N   LYS A  82      21.116  11.186   9.224  1.00  0.87           N  
ATOM   1294  CA  LYS A  82      20.741  12.398   9.924  1.00  0.87           C  
ATOM   1295  C   LYS A  82      19.371  12.899   9.516  1.00  0.87           C  
ATOM   1296  O   LYS A  82      19.081  13.062   8.336  1.00  0.87           O  
ATOM   1297  CB  LYS A  82      21.760  13.505   9.650  1.00  0.87           C  
ATOM   1298  CG  LYS A  82      21.468  14.816  10.382  1.00  0.87           C  
ATOM   1299  CD  LYS A  82      22.528  15.865  10.110  1.00  0.87           C  
ATOM   1300  CE  LYS A  82      22.194  17.172  10.817  1.00  0.87           C  
ATOM   1301  NZ  LYS A  82      23.227  18.219  10.570  1.00  0.87           N  
ATOM   1302  H   LYS A  82      21.456  11.276   8.267  1.00  0.87           H  
ATOM   1303  HA  LYS A  82      20.719  12.189  10.993  1.00  0.87           H  
ATOM   1304 1HB  LYS A  82      22.754  13.166   9.942  1.00  0.87           H  
ATOM   1305 2HB  LYS A  82      21.785  13.715   8.576  1.00  0.87           H  
ATOM   1306 1HG  LYS A  82      20.510  15.207  10.044  1.00  0.87           H  
ATOM   1307 2HG  LYS A  82      21.402  14.634  11.452  1.00  0.87           H  
ATOM   1308 1HD  LYS A  82      23.498  15.507  10.456  1.00  0.87           H  
ATOM   1309 2HD  LYS A  82      22.587  16.048   9.037  1.00  0.87           H  
ATOM   1310 1HE  LYS A  82      21.228  17.532  10.459  1.00  0.87           H  
ATOM   1311 2HE  LYS A  82      22.126  16.990  11.889  1.00  0.87           H  
ATOM   1312 1HZ  LYS A  82      22.971  19.069  11.054  1.00  0.87           H  
ATOM   1313 2HZ  LYS A  82      24.123  17.896  10.910  1.00  0.87           H  
ATOM   1314 3HZ  LYS A  82      23.291  18.404   9.579  1.00  0.87           H  
ATOM   1315  N   VAL A  83      18.513  13.171  10.472  1.00  0.84           N  
ATOM   1316  CA  VAL A  83      17.245  13.765  10.088  1.00  0.84           C  
ATOM   1317  C   VAL A  83      17.481  15.253  10.038  1.00  0.84           C  
ATOM   1318  O   VAL A  83      18.074  15.808  10.965  1.00  0.84           O  
ATOM   1319  CB  VAL A  83      16.133  13.379  11.033  1.00  0.84           C  
ATOM   1320  CG1 VAL A  83      14.842  14.106  10.621  1.00  0.84           C  
ATOM   1321  CG2 VAL A  83      16.003  11.868  10.963  1.00  0.84           C  
ATOM   1322  H   VAL A  83      18.743  13.003  11.442  1.00  0.84           H  
ATOM   1323  HA  VAL A  83      16.963  13.421   9.097  1.00  0.84           H  
ATOM   1324  HB  VAL A  83      16.378  13.685  12.050  1.00  0.84           H  
ATOM   1325 1HG1 VAL A  83      14.034  13.838  11.284  1.00  0.84           H  
ATOM   1326 2HG1 VAL A  83      14.996  15.184  10.671  1.00  0.84           H  
ATOM   1327 3HG1 VAL A  83      14.593  13.826   9.598  1.00  0.84           H  
ATOM   1328 1HG2 VAL A  83      15.251  11.542  11.602  1.00  0.84           H  
ATOM   1329 2HG2 VAL A  83      15.767  11.578   9.963  1.00  0.84           H  
ATOM   1330 3HG2 VAL A  83      16.946  11.405  11.259  1.00  0.84           H  
ATOM   1331  N   THR A  84      17.096  15.889   8.938  1.00  0.83           N  
ATOM   1332  CA  THR A  84      17.415  17.291   8.790  1.00  0.83           C  
ATOM   1333  C   THR A  84      16.216  18.225   8.930  1.00  0.83           C  
ATOM   1334  O   THR A  84      16.371  19.351   9.407  1.00  0.83           O  
ATOM   1335  CB  THR A  84      18.041  17.485   7.404  1.00  0.83           C  
ATOM   1336  OG1 THR A  84      17.079  17.118   6.409  1.00  0.83           O  
ATOM   1337  CG2 THR A  84      19.254  16.565   7.253  1.00  0.83           C  
ATOM   1338  H   THR A  84      16.590  15.402   8.201  1.00  0.83           H  
ATOM   1339  HA  THR A  84      18.145  17.563   9.551  1.00  0.83           H  
ATOM   1340  HB  THR A  84      18.337  18.522   7.269  1.00  0.83           H  
ATOM   1341  HG1 THR A  84      16.675  16.256   6.659  1.00  0.83           H  
ATOM   1342 1HG2 THR A  84      19.684  16.692   6.262  1.00  0.83           H  
ATOM   1343 2HG2 THR A  84      19.996  16.814   8.008  1.00  0.83           H  
ATOM   1344 3HG2 THR A  84      18.944  15.527   7.379  1.00  0.83           H  
ATOM   1345  N   SER A  85      15.020  17.768   8.555  1.00  0.84           N  
ATOM   1346  CA  SER A  85      13.863  18.663   8.653  1.00  0.84           C  
ATOM   1347  C   SER A  85      12.497  18.004   8.571  1.00  0.84           C  
ATOM   1348  O   SER A  85      12.264  17.160   7.711  1.00  0.84           O  
ATOM   1349  CB  SER A  85      13.921  19.690   7.537  1.00  0.84           C  
ATOM   1350  OG  SER A  85      12.801  20.529   7.576  1.00  0.84           O  
ATOM   1351  H   SER A  85      14.948  16.838   8.151  1.00  0.84           H  
ATOM   1352  HA  SER A  85      13.925  19.179   9.612  1.00  0.84           H  
ATOM   1353 1HB  SER A  85      14.825  20.288   7.622  1.00  0.84           H  
ATOM   1354 2HB  SER A  85      13.960  19.176   6.577  1.00  0.84           H  
ATOM   1355  HG  SER A  85      12.036  19.942   7.627  1.00  0.84           H  
ATOM   1356  N   VAL A  86      11.562  18.467   9.406  1.00  0.88           N  
ATOM   1357  CA  VAL A  86      10.161  18.047   9.303  1.00  0.88           C  
ATOM   1358  C   VAL A  86       9.329  19.316   9.148  1.00  0.88           C  
ATOM   1359  O   VAL A  86       9.384  20.204  10.003  1.00  0.88           O  
ATOM   1360  CB  VAL A  86       9.680  17.252  10.537  1.00  0.88           C  
ATOM   1361  CG1 VAL A  86       8.199  16.855  10.333  1.00  0.88           C  
ATOM   1362  CG2 VAL A  86      10.549  16.009  10.740  1.00  0.88           C  
ATOM   1363  H   VAL A  86      11.824  19.146  10.110  1.00  0.88           H  
ATOM   1364  HA  VAL A  86      10.028  17.429   8.417  1.00  0.88           H  
ATOM   1365  HB  VAL A  86       9.738  17.886  11.420  1.00  0.88           H  
ATOM   1366 1HG1 VAL A  86       7.844  16.307  11.201  1.00  0.88           H  
ATOM   1367 2HG1 VAL A  86       7.592  17.752  10.199  1.00  0.88           H  
ATOM   1368 3HG1 VAL A  86       8.111  16.225   9.443  1.00  0.88           H  
ATOM   1369 1HG2 VAL A  86      10.201  15.455  11.609  1.00  0.88           H  
ATOM   1370 2HG2 VAL A  86      10.467  15.396   9.868  1.00  0.88           H  
ATOM   1371 3HG2 VAL A  86      11.588  16.293  10.891  1.00  0.88           H  
ATOM   1372  N   THR A  87       8.601  19.418   8.045  1.00  0.94           N  
ATOM   1373  CA  THR A  87       7.842  20.617   7.733  1.00  0.94           C  
ATOM   1374  C   THR A  87       6.516  20.327   7.045  1.00  0.94           C  
ATOM   1375  O   THR A  87       6.078  19.178   6.935  1.00  0.94           O  
ATOM   1376  CB  THR A  87       8.690  21.538   6.824  1.00  0.94           C  
ATOM   1377  OG1 THR A  87       8.055  22.829   6.704  1.00  0.94           O  
ATOM   1378  CG2 THR A  87       8.858  20.898   5.421  1.00  0.94           C  
ATOM   1379  H   THR A  87       8.594  18.641   7.389  1.00  0.94           H  
ATOM   1380  HA  THR A  87       7.627  21.141   8.664  1.00  0.94           H  
ATOM   1381  HB  THR A  87       9.672  21.671   7.276  1.00  0.94           H  
ATOM   1382  HG1 THR A  87       7.312  22.778   6.079  1.00  0.94           H  
ATOM   1383 1HG2 THR A  87       9.466  21.547   4.794  1.00  0.94           H  
ATOM   1384 2HG2 THR A  87       9.348  19.926   5.521  1.00  0.94           H  
ATOM   1385 3HG2 THR A  87       7.888  20.758   4.947  1.00  0.94           H  
ATOM   1386  N   GLU A  88       5.870  21.397   6.608  1.00  0.99           N  
ATOM   1387  CA  GLU A  88       4.625  21.296   5.874  1.00  0.99           C  
ATOM   1388  C   GLU A  88       4.748  22.178   4.643  1.00  0.99           C  
ATOM   1389  O   GLU A  88       5.282  23.288   4.721  1.00  0.99           O  
ATOM   1390  CB  GLU A  88       3.425  21.694   6.749  1.00  0.99           C  
ATOM   1391  CG  GLU A  88       3.252  20.786   7.955  1.00  0.99           C  
ATOM   1392  CD  GLU A  88       2.029  21.037   8.791  1.00  0.99           C  
ATOM   1393  OE1 GLU A  88       0.973  20.622   8.380  1.00  0.99           O  
ATOM   1394  OE2 GLU A  88       2.143  21.603   9.858  1.00  0.99           O  
ATOM   1395  H   GLU A  88       6.319  22.292   6.748  1.00  0.99           H  
ATOM   1396  HA  GLU A  88       4.488  20.268   5.540  1.00  0.99           H  
ATOM   1397 1HB  GLU A  88       3.547  22.718   7.101  1.00  0.99           H  
ATOM   1398 2HB  GLU A  88       2.511  21.652   6.153  1.00  0.99           H  
ATOM   1399 1HG  GLU A  88       3.220  19.767   7.582  1.00  0.99           H  
ATOM   1400 2HG  GLU A  88       4.128  20.874   8.592  1.00  0.99           H  
ATOM   1401  N   GLU A  89       4.278  21.671   3.514  1.00  1.03           N  
ATOM   1402  CA  GLU A  89       4.297  22.395   2.254  1.00  1.03           C  
ATOM   1403  C   GLU A  89       2.890  22.396   1.685  1.00  1.03           C  
ATOM   1404  O   GLU A  89       2.423  21.372   1.182  1.00  1.03           O  
ATOM   1405  CB  GLU A  89       5.259  21.714   1.273  1.00  1.03           C  
ATOM   1406  CG  GLU A  89       6.731  21.668   1.710  1.00  1.03           C  
ATOM   1407  CD  GLU A  89       7.612  20.935   0.707  1.00  1.03           C  
ATOM   1408  OE1 GLU A  89       7.086  20.478  -0.290  1.00  1.03           O  
ATOM   1409  OE2 GLU A  89       8.789  20.815   0.942  1.00  1.03           O  
ATOM   1410  H   GLU A  89       3.870  20.736   3.537  1.00  1.03           H  
ATOM   1411  HA  GLU A  89       4.608  23.425   2.429  1.00  1.03           H  
ATOM   1412 1HB  GLU A  89       4.931  20.684   1.111  1.00  1.03           H  
ATOM   1413 2HB  GLU A  89       5.213  22.224   0.312  1.00  1.03           H  
ATOM   1414 1HG  GLU A  89       7.099  22.684   1.837  1.00  1.03           H  
ATOM   1415 2HG  GLU A  89       6.797  21.161   2.673  1.00  1.03           H  
ATOM   1416  N   GLY A  90       2.202  23.527   1.734  1.00  1.04           N  
ATOM   1417  CA  GLY A  90       0.818  23.495   1.291  1.00  1.04           C  
ATOM   1418  C   GLY A  90       0.063  22.519   2.186  1.00  1.04           C  
ATOM   1419  O   GLY A  90       0.080  22.660   3.408  1.00  1.04           O  
ATOM   1420  H   GLY A  90       2.613  24.368   2.115  1.00  1.04           H  
ATOM   1421 1HA  GLY A  90       0.376  24.490   1.363  1.00  1.04           H  
ATOM   1422 2HA  GLY A  90       0.762  23.177   0.251  1.00  1.04           H  
ATOM   1423  N   ASP A  91      -0.565  21.518   1.575  1.00  1.02           N  
ATOM   1424  CA  ASP A  91      -1.342  20.521   2.304  1.00  1.02           C  
ATOM   1425  C   ASP A  91      -0.580  19.201   2.522  1.00  1.02           C  
ATOM   1426  O   ASP A  91      -1.187  18.198   2.899  1.00  1.02           O  
ATOM   1427  CB  ASP A  91      -2.638  20.224   1.543  1.00  1.02           C  
ATOM   1428  CG  ASP A  91      -3.567  21.431   1.456  1.00  1.02           C  
ATOM   1429  OD1 ASP A  91      -3.722  22.117   2.435  1.00  1.02           O  
ATOM   1430  OD2 ASP A  91      -4.099  21.662   0.398  1.00  1.02           O  
ATOM   1431  H   ASP A  91      -0.509  21.454   0.569  1.00  1.02           H  
ATOM   1432  HA  ASP A  91      -1.596  20.931   3.281  1.00  1.02           H  
ATOM   1433 1HB  ASP A  91      -2.396  19.888   0.534  1.00  1.02           H  
ATOM   1434 2HB  ASP A  91      -3.168  19.409   2.038  1.00  1.02           H  
ATOM   1435  N   VAL A  92       0.737  19.200   2.280  1.00  0.97           N  
ATOM   1436  CA  VAL A  92       1.538  17.979   2.405  1.00  0.97           C  
ATOM   1437  C   VAL A  92       2.545  18.005   3.572  1.00  0.97           C  
ATOM   1438  O   VAL A  92       3.298  18.963   3.758  1.00  0.97           O  
ATOM   1439  CB  VAL A  92       2.307  17.750   1.082  1.00  0.97           C  
ATOM   1440  CG1 VAL A  92       3.172  16.496   1.146  1.00  0.97           C  
ATOM   1441  CG2 VAL A  92       1.316  17.660  -0.052  1.00  0.97           C  
ATOM   1442  H   VAL A  92       1.198  20.054   1.969  1.00  0.97           H  
ATOM   1443  HA  VAL A  92       0.854  17.148   2.556  1.00  0.97           H  
ATOM   1444  HB  VAL A  92       2.980  18.596   0.919  1.00  0.97           H  
ATOM   1445 1HG1 VAL A  92       3.704  16.385   0.217  1.00  0.97           H  
ATOM   1446 2HG1 VAL A  92       3.873  16.577   1.954  1.00  0.97           H  
ATOM   1447 3HG1 VAL A  92       2.552  15.636   1.298  1.00  0.97           H  
ATOM   1448 1HG2 VAL A  92       1.848  17.519  -0.990  1.00  0.97           H  
ATOM   1449 2HG2 VAL A  92       0.654  16.825   0.115  1.00  0.97           H  
ATOM   1450 3HG2 VAL A  92       0.735  18.577  -0.101  1.00  0.97           H  
ATOM   1451  N   TRP A  93       2.539  16.948   4.385  1.00  0.91           N  
ATOM   1452  CA  TRP A  93       3.485  16.826   5.511  1.00  0.91           C  
ATOM   1453  C   TRP A  93       4.770  16.288   4.897  1.00  0.91           C  
ATOM   1454  O   TRP A  93       4.704  15.345   4.100  1.00  0.91           O  
ATOM   1455  CB  TRP A  93       2.954  15.863   6.577  1.00  0.91           C  
ATOM   1456  CG  TRP A  93       3.742  15.713   7.886  1.00  0.91           C  
ATOM   1457  CD1 TRP A  93       4.635  14.739   8.170  1.00  0.91           C  
ATOM   1458  CD2 TRP A  93       3.630  16.494   9.101  1.00  0.91           C  
ATOM   1459  NE1 TRP A  93       5.093  14.870   9.454  1.00  0.91           N  
ATOM   1460  CE2 TRP A  93       4.497  15.919  10.036  1.00  0.91           C  
ATOM   1461  CE3 TRP A  93       2.876  17.594   9.471  1.00  0.91           C  
ATOM   1462  CZ2 TRP A  93       4.636  16.417  11.313  1.00  0.91           C  
ATOM   1463  CZ3 TRP A  93       3.015  18.099  10.756  1.00  0.91           C  
ATOM   1464  CH2 TRP A  93       3.873  17.525  11.654  1.00  0.91           C  
ATOM   1465  H   TRP A  93       1.897  16.186   4.158  1.00  0.91           H  
ATOM   1466  HA  TRP A  93       3.676  17.806   5.952  1.00  0.91           H  
ATOM   1467 1HB  TRP A  93       1.937  16.156   6.840  1.00  0.91           H  
ATOM   1468 2HB  TRP A  93       2.893  14.892   6.151  1.00  0.91           H  
ATOM   1469  HD1 TRP A  93       4.943  13.963   7.486  1.00  0.91           H  
ATOM   1470  HE1 TRP A  93       5.766  14.263   9.899  1.00  0.91           H  
ATOM   1471  HE3 TRP A  93       2.189  18.057   8.766  1.00  0.91           H  
ATOM   1472  HZ2 TRP A  93       5.313  15.965  12.039  1.00  0.91           H  
ATOM   1473  HZ3 TRP A  93       2.422  18.968  11.030  1.00  0.91           H  
ATOM   1474  HH2 TRP A  93       3.956  17.947  12.656  1.00  0.91           H  
ATOM   1475  N   VAL A  94       5.916  16.926   5.169  1.00  0.84           N  
ATOM   1476  CA  VAL A  94       7.166  16.499   4.531  1.00  0.84           C  
ATOM   1477  C   VAL A  94       8.374  16.324   5.471  1.00  0.84           C  
ATOM   1478  O   VAL A  94       8.691  17.211   6.267  1.00  0.84           O  
ATOM   1479  CB  VAL A  94       7.578  17.530   3.450  1.00  0.84           C  
ATOM   1480  CG1 VAL A  94       8.865  17.081   2.750  1.00  0.84           C  
ATOM   1481  CG2 VAL A  94       6.445  17.741   2.459  1.00  0.84           C  
ATOM   1482  H   VAL A  94       5.918  17.705   5.825  1.00  0.84           H  
ATOM   1483  HA  VAL A  94       6.976  15.551   4.042  1.00  0.84           H  
ATOM   1484  HB  VAL A  94       7.796  18.479   3.930  1.00  0.84           H  
ATOM   1485 1HG1 VAL A  94       9.147  17.833   2.009  1.00  0.84           H  
ATOM   1486 2HG1 VAL A  94       9.669  16.980   3.471  1.00  0.84           H  
ATOM   1487 3HG1 VAL A  94       8.696  16.123   2.255  1.00  0.84           H  
ATOM   1488 1HG2 VAL A  94       6.743  18.472   1.721  1.00  0.84           H  
ATOM   1489 2HG2 VAL A  94       6.218  16.812   1.972  1.00  0.84           H  
ATOM   1490 3HG2 VAL A  94       5.568  18.107   2.970  1.00  0.84           H  
ATOM   1491  N   MET A  95       9.097  15.205   5.338  1.00  0.80           N  
ATOM   1492  CA  MET A  95      10.348  15.041   6.097  1.00  0.80           C  
ATOM   1493  C   MET A  95      11.560  14.734   5.239  1.00  0.80           C  
ATOM   1494  O   MET A  95      11.491  13.918   4.326  1.00  0.80           O  
ATOM   1495  CB  MET A  95      10.290  13.978   7.188  1.00  0.80           C  
ATOM   1496  CG  MET A  95      11.710  13.825   7.855  1.00  0.80           C  
ATOM   1497  SD  MET A  95      11.845  12.854   9.243  1.00  0.80           S  
ATOM   1498  CE  MET A  95      11.494  11.326   8.565  1.00  0.80           C  
ATOM   1499  H   MET A  95       8.766  14.481   4.698  1.00  0.80           H  
ATOM   1500  HA  MET A  95      10.553  15.984   6.585  1.00  0.80           H  
ATOM   1501 1HB  MET A  95       9.563  14.261   7.945  1.00  0.80           H  
ATOM   1502 2HB  MET A  95       9.991  13.019   6.765  1.00  0.80           H  
ATOM   1503 1HG  MET A  95      12.370  13.375   7.123  1.00  0.80           H  
ATOM   1504 2HG  MET A  95      12.102  14.793   8.113  1.00  0.80           H  
ATOM   1505 1HE  MET A  95      11.590  10.583   9.333  1.00  0.80           H  
ATOM   1506 2HE  MET A  95      10.483  11.321   8.162  1.00  0.80           H  
ATOM   1507 3HE  MET A  95      12.179  11.132   7.782  1.00  0.80           H  
ATOM   1508  N   ARG A  96      12.691  15.373   5.563  1.00  0.80           N  
ATOM   1509  CA  ARG A  96      13.944  15.112   4.871  1.00  0.80           C  
ATOM   1510  C   ARG A  96      15.026  14.497   5.779  1.00  0.80           C  
ATOM   1511  O   ARG A  96      15.390  15.047   6.839  1.00  0.80           O  
ATOM   1512  CB  ARG A  96      14.482  16.387   4.250  1.00  0.80           C  
ATOM   1513  CG  ARG A  96      15.762  16.213   3.413  1.00  0.80           C  
ATOM   1514  CD  ARG A  96      16.209  17.511   2.803  1.00  0.80           C  
ATOM   1515  NE  ARG A  96      16.680  18.470   3.822  1.00  0.80           N  
ATOM   1516  CZ  ARG A  96      16.881  19.794   3.598  1.00  0.80           C  
ATOM   1517  NH1 ARG A  96      16.638  20.300   2.410  1.00  0.80           N  
ATOM   1518  NH2 ARG A  96      17.318  20.588   4.563  1.00  0.80           N  
ATOM   1519  H   ARG A  96      12.663  16.052   6.319  1.00  0.80           H  
ATOM   1520  HA  ARG A  96      13.744  14.416   4.065  1.00  0.80           H  
ATOM   1521 1HB  ARG A  96      13.722  16.821   3.603  1.00  0.80           H  
ATOM   1522 2HB  ARG A  96      14.695  17.111   5.038  1.00  0.80           H  
ATOM   1523 1HG  ARG A  96      16.569  15.841   4.048  1.00  0.80           H  
ATOM   1524 2HG  ARG A  96      15.579  15.494   2.611  1.00  0.80           H  
ATOM   1525 1HD  ARG A  96      17.031  17.314   2.111  1.00  0.80           H  
ATOM   1526 2HD  ARG A  96      15.381  17.964   2.261  1.00  0.80           H  
ATOM   1527  HE  ARG A  96      16.876  18.102   4.755  1.00  0.80           H  
ATOM   1528 1HH1 ARG A  96      16.303  19.702   1.669  1.00  0.80           H  
ATOM   1529 2HH1 ARG A  96      16.785  21.284   2.239  1.00  0.80           H  
ATOM   1530 1HH2 ARG A  96      17.513  20.222   5.483  1.00  0.80           H  
ATOM   1531 2HH2 ARG A  96      17.462  21.568   4.377  1.00  0.80           H  
ATOM   1532  N   ILE A  97      15.544  13.360   5.305  1.00  0.85           N  
ATOM   1533  CA  ILE A  97      16.596  12.540   5.918  1.00  0.85           C  
ATOM   1534  C   ILE A  97      17.840  12.539   5.020  1.00  0.85           C  
ATOM   1535  O   ILE A  97      17.710  12.368   3.809  1.00  0.85           O  
ATOM   1536  CB  ILE A  97      16.134  11.070   6.053  1.00  0.85           C  
ATOM   1537  CG1 ILE A  97      14.920  10.914   6.929  1.00  0.85           C  
ATOM   1538  CG2 ILE A  97      17.276  10.200   6.593  1.00  0.85           C  
ATOM   1539  CD1 ILE A  97      14.311   9.514   6.800  1.00  0.85           C  
ATOM   1540  H   ILE A  97      15.132  13.005   4.440  1.00  0.85           H  
ATOM   1541  HA  ILE A  97      16.861  12.948   6.887  1.00  0.85           H  
ATOM   1542  HB  ILE A  97      15.857  10.711   5.083  1.00  0.85           H  
ATOM   1543 1HG1 ILE A  97      15.206  11.065   7.944  1.00  0.85           H  
ATOM   1544 2HG1 ILE A  97      14.173  11.656   6.662  1.00  0.85           H  
ATOM   1545 1HG2 ILE A  97      16.948   9.164   6.653  1.00  0.85           H  
ATOM   1546 2HG2 ILE A  97      18.130  10.261   5.927  1.00  0.85           H  
ATOM   1547 3HG2 ILE A  97      17.561  10.553   7.587  1.00  0.85           H  
ATOM   1548 1HD1 ILE A  97      13.460   9.397   7.449  1.00  0.85           H  
ATOM   1549 2HD1 ILE A  97      14.002   9.360   5.772  1.00  0.85           H  
ATOM   1550 3HD1 ILE A  97      15.043   8.779   7.061  1.00  0.85           H  
ATOM   1551  N   SER A  98      19.037  12.741   5.579  1.00  0.94           N  
ATOM   1552  CA  SER A  98      20.250  12.729   4.758  1.00  0.94           C  
ATOM   1553  C   SER A  98      21.347  11.758   5.227  1.00  0.94           C  
ATOM   1554  O   SER A  98      21.631  11.609   6.421  1.00  0.94           O  
ATOM   1555  CB  SER A  98      20.840  14.121   4.656  1.00  0.94           C  
ATOM   1556  OG  SER A  98      22.052  14.067   3.949  1.00  0.94           O  
ATOM   1557  H   SER A  98      19.108  12.889   6.577  1.00  0.94           H  
ATOM   1558  HA  SER A  98      19.965  12.428   3.756  1.00  0.94           H  
ATOM   1559 1HB  SER A  98      20.139  14.772   4.133  1.00  0.94           H  
ATOM   1560 2HB  SER A  98      21.005  14.533   5.650  1.00  0.94           H  
ATOM   1561  HG  SER A  98      22.221  14.947   3.534  1.00  0.94           H  
ATOM   1562  N   LEU A  99      21.976  11.098   4.251  1.00  1.07           N  
ATOM   1563  CA  LEU A  99      23.080  10.178   4.502  1.00  1.07           C  
ATOM   1564  C   LEU A  99      24.328  10.612   3.761  1.00  1.07           C  
ATOM   1565  O   LEU A  99      24.256  11.035   2.608  1.00  1.07           O  
ATOM   1566  CB  LEU A  99      22.727   8.778   4.022  1.00  1.07           C  
ATOM   1567  CG  LEU A  99      21.564   8.175   4.665  1.00  1.07           C  
ATOM   1568  CD1 LEU A  99      20.245   8.549   3.935  1.00  1.07           C  
ATOM   1569  CD2 LEU A  99      21.737   6.731   4.672  1.00  1.07           C  
ATOM   1570  H   LEU A  99      21.665  11.256   3.295  1.00  1.07           H  
ATOM   1571  HA  LEU A  99      23.295  10.162   5.570  1.00  1.07           H  
ATOM   1572 1HB  LEU A  99      22.573   8.801   2.992  1.00  1.07           H  
ATOM   1573 2HB  LEU A  99      23.580   8.131   4.215  1.00  1.07           H  
ATOM   1574  HG  LEU A  99      21.519   8.549   5.643  1.00  1.07           H  
ATOM   1575 1HD1 LEU A  99      19.402   8.093   4.457  1.00  1.07           H  
ATOM   1576 2HD1 LEU A  99      20.108   9.623   3.914  1.00  1.07           H  
ATOM   1577 3HD1 LEU A  99      20.279   8.179   2.915  1.00  1.07           H  
ATOM   1578 1HD2 LEU A  99      20.905   6.287   5.166  1.00  1.07           H  
ATOM   1579 2HD2 LEU A  99      21.782   6.396   3.647  1.00  1.07           H  
ATOM   1580 3HD2 LEU A  99      22.657   6.467   5.194  1.00  1.07           H  
ATOM   1581  N   ALA A 100      25.480  10.441   4.389  1.00  1.23           N  
ATOM   1582  CA  ALA A 100      26.752  10.758   3.748  1.00  1.23           C  
ATOM   1583  C   ALA A 100      27.878  10.241   4.621  1.00  1.23           C  
ATOM   1584  O   ALA A 100      28.927   9.837   4.117  1.00  1.23           O  
ATOM   1585  OXT ALA A 100      27.600   9.936   5.780  1.00  1.23           O  
ATOM   1586  CB  ALA A 100      26.899  12.260   3.517  1.00  1.23           C  
ATOM   1587  H   ALA A 100      25.478  10.090   5.337  1.00  1.23           H  
ATOM   1588  HA  ALA A 100      26.795  10.243   2.787  1.00  1.23           H  
ATOM   1589 1HB  ALA A 100      27.855  12.456   3.033  1.00  1.23           H  
ATOM   1590 2HB  ALA A 100      26.104  12.633   2.882  1.00  1.23           H  
ATOM   1591 3HB  ALA A 100      26.861  12.780   4.471  1.00  1.23           H  
ENDMDL

REMARK ID 640615 DOMAINID 634212 MODEL 2 0028-PLE-1
MODEL     2
ATOM      1  N   GLY A   1      -0.103  -0.212   0.508  1.00  1.36           N  
ATOM      2  CA  GLY A   1       1.283  -0.104   0.066  1.00  1.36           C  
ATOM      3  C   GLY A   1       1.783   1.331   0.148  1.00  1.36           C  
ATOM      4  O   GLY A   1       1.620   1.997   1.166  1.00  1.36           O  
ATOM      5  H   GLY A   1      -0.345   0.114   1.433  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.912  -0.746   0.682  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       1.366  -0.461  -0.960  1.00  1.36           H  
ATOM      8  N   TYR A   2       2.391   1.796  -0.934  1.00  1.18           N  
ATOM      9  CA  TYR A   2       2.945   3.147  -1.017  1.00  1.18           C  
ATOM     10  C   TYR A   2       2.923   3.612  -2.461  1.00  1.18           C  
ATOM     11  O   TYR A   2       2.725   2.802  -3.373  1.00  1.18           O  
ATOM     12  CB  TYR A   2       4.376   3.157  -0.515  1.00  1.18           C  
ATOM     13  CG  TYR A   2       5.284   2.364  -1.413  1.00  1.18           C  
ATOM     14  CD1 TYR A   2       6.029   3.002  -2.387  1.00  1.18           C  
ATOM     15  CD2 TYR A   2       5.350   0.988  -1.282  1.00  1.18           C  
ATOM     16  CE1 TYR A   2       6.853   2.271  -3.207  1.00  1.18           C  
ATOM     17  CE2 TYR A   2       6.172   0.258  -2.110  1.00  1.18           C  
ATOM     18  CZ  TYR A   2       6.926   0.899  -3.067  1.00  1.18           C  
ATOM     19  OH  TYR A   2       7.752   0.175  -3.893  1.00  1.18           O  
ATOM     20  H   TYR A   2       2.477   1.191  -1.737  1.00  1.18           H  
ATOM     21  HA  TYR A   2       2.335   3.832  -0.423  1.00  1.18           H  
ATOM     22 1HB  TYR A   2       4.742   4.182  -0.475  1.00  1.18           H  
ATOM     23 2HB  TYR A   2       4.420   2.746   0.490  1.00  1.18           H  
ATOM     24  HD1 TYR A   2       5.967   4.082  -2.498  1.00  1.18           H  
ATOM     25  HD2 TYR A   2       4.756   0.484  -0.521  1.00  1.18           H  
ATOM     26  HE1 TYR A   2       7.445   2.760  -3.957  1.00  1.18           H  
ATOM     27  HE2 TYR A   2       6.229  -0.826  -2.006  1.00  1.18           H  
ATOM     28  HH  TYR A   2       7.648  -0.760  -3.704  1.00  1.18           H  
ATOM     29  N   SER A   3       3.133   4.903  -2.680  1.00  1.03           N  
ATOM     30  CA  SER A   3       3.193   5.385  -4.057  1.00  1.03           C  
ATOM     31  C   SER A   3       4.271   6.432  -4.271  1.00  1.03           C  
ATOM     32  O   SER A   3       4.626   7.166  -3.349  1.00  1.03           O  
ATOM     33  CB  SER A   3       1.853   5.965  -4.452  1.00  1.03           C  
ATOM     34  OG  SER A   3       0.837   5.005  -4.334  1.00  1.03           O  
ATOM     35  H   SER A   3       3.269   5.534  -1.885  1.00  1.03           H  
ATOM     36  HA  SER A   3       3.418   4.540  -4.709  1.00  1.03           H  
ATOM     37 1HB  SER A   3       1.624   6.829  -3.828  1.00  1.03           H  
ATOM     38 2HB  SER A   3       1.907   6.313  -5.485  1.00  1.03           H  
ATOM     39  HG  SER A   3       1.216   4.174  -4.660  1.00  1.03           H  
ATOM     40  N   PHE A   4       4.771   6.553  -5.501  1.00  0.91           N  
ATOM     41  CA  PHE A   4       5.679   7.664  -5.747  1.00  0.91           C  
ATOM     42  C   PHE A   4       5.642   8.173  -7.180  1.00  0.91           C  
ATOM     43  O   PHE A   4       5.218   7.473  -8.106  1.00  0.91           O  
ATOM     44  CB  PHE A   4       7.123   7.315  -5.324  1.00  0.91           C  
ATOM     45  CG  PHE A   4       7.840   6.278  -6.064  1.00  0.91           C  
ATOM     46  CD1 PHE A   4       8.694   6.626  -7.093  1.00  0.91           C  
ATOM     47  CD2 PHE A   4       7.688   4.957  -5.739  1.00  0.91           C  
ATOM     48  CE1 PHE A   4       9.396   5.660  -7.783  1.00  0.91           C  
ATOM     49  CE2 PHE A   4       8.380   3.981  -6.426  1.00  0.91           C  
ATOM     50  CZ  PHE A   4       9.239   4.337  -7.449  1.00  0.91           C  
ATOM     51  H   PHE A   4       4.502   5.925  -6.245  1.00  0.91           H  
ATOM     52  HA  PHE A   4       5.350   8.486  -5.117  1.00  0.91           H  
ATOM     53 1HB  PHE A   4       7.730   8.212  -5.382  1.00  0.91           H  
ATOM     54 2HB  PHE A   4       7.111   7.024  -4.298  1.00  0.91           H  
ATOM     55  HD1 PHE A   4       8.811   7.682  -7.346  1.00  0.91           H  
ATOM     56  HD2 PHE A   4       7.016   4.693  -4.930  1.00  0.91           H  
ATOM     57  HE1 PHE A   4      10.074   5.940  -8.591  1.00  0.91           H  
ATOM     58  HE2 PHE A   4       8.258   2.929  -6.165  1.00  0.91           H  
ATOM     59  HZ  PHE A   4       9.794   3.568  -7.996  1.00  0.91           H  
ATOM     60  N   THR A   5       6.113   9.403  -7.332  1.00  0.85           N  
ATOM     61  CA  THR A   5       6.219  10.100  -8.608  1.00  0.85           C  
ATOM     62  C   THR A   5       7.612  10.661  -8.822  1.00  0.85           C  
ATOM     63  O   THR A   5       8.208  11.202  -7.893  1.00  0.85           O  
ATOM     64  CB  THR A   5       5.183  11.243  -8.692  1.00  0.85           C  
ATOM     65  OG1 THR A   5       3.860  10.695  -8.582  1.00  0.85           O  
ATOM     66  CG2 THR A   5       5.312  12.020 -10.010  1.00  0.85           C  
ATOM     67  H   THR A   5       6.405   9.881  -6.478  1.00  0.85           H  
ATOM     68  HA  THR A   5       6.017   9.388  -9.410  1.00  0.85           H  
ATOM     69  HB  THR A   5       5.345  11.933  -7.860  1.00  0.85           H  
ATOM     70  HG1 THR A   5       3.770   9.951  -9.189  1.00  0.85           H  
ATOM     71 1HG2 THR A   5       4.569  12.815 -10.031  1.00  0.85           H  
ATOM     72 2HG2 THR A   5       6.303  12.463 -10.091  1.00  0.85           H  
ATOM     73 3HG2 THR A   5       5.147  11.347 -10.849  1.00  0.85           H  
ATOM     74  N   VAL A   6       8.144  10.529 -10.039  1.00  0.82           N  
ATOM     75  CA  VAL A   6       9.450  11.110 -10.338  1.00  0.82           C  
ATOM     76  C   VAL A   6       9.328  12.157 -11.443  1.00  0.82           C  
ATOM     77  O   VAL A   6       8.736  11.900 -12.495  1.00  0.82           O  
ATOM     78  CB  VAL A   6      10.464  10.033 -10.755  1.00  0.82           C  
ATOM     79  CG1 VAL A   6      11.823  10.692 -11.056  1.00  0.82           C  
ATOM     80  CG2 VAL A   6      10.576   8.989  -9.641  1.00  0.82           C  
ATOM     81  H   VAL A   6       7.626  10.053 -10.765  1.00  0.82           H  
ATOM     82  HA  VAL A   6       9.831  11.603  -9.447  1.00  0.82           H  
ATOM     83  HB  VAL A   6      10.127   9.551 -11.672  1.00  0.82           H  
ATOM     84 1HG1 VAL A   6      12.539   9.932 -11.360  1.00  0.82           H  
ATOM     85 2HG1 VAL A   6      11.716  11.423 -11.858  1.00  0.82           H  
ATOM     86 3HG1 VAL A   6      12.186  11.196 -10.156  1.00  0.82           H  
ATOM     87 1HG2 VAL A   6      11.289   8.218  -9.931  1.00  0.82           H  
ATOM     88 2HG2 VAL A   6      10.909   9.469  -8.731  1.00  0.82           H  
ATOM     89 3HG2 VAL A   6       9.605   8.534  -9.473  1.00  0.82           H  
ATOM     90  N   THR A   7       9.885  13.333 -11.182  1.00  0.84           N  
ATOM     91  CA  THR A   7       9.872  14.466 -12.091  1.00  0.84           C  
ATOM     92  C   THR A   7      11.235  15.153 -12.136  1.00  0.84           C  
ATOM     93  O   THR A   7      12.241  14.617 -11.663  1.00  0.84           O  
ATOM     94  CB  THR A   7       8.776  15.476 -11.671  1.00  0.84           C  
ATOM     95  OG1 THR A   7       8.624  16.467 -12.701  1.00  0.84           O  
ATOM     96  CG2 THR A   7       9.128  16.152 -10.340  1.00  0.84           C  
ATOM     97  H   THR A   7      10.332  13.454 -10.277  1.00  0.84           H  
ATOM     98  HA  THR A   7       9.644  14.105 -13.094  1.00  0.84           H  
ATOM     99  HB  THR A   7       7.833  14.941 -11.558  1.00  0.84           H  
ATOM    100  HG1 THR A   7       7.840  16.998 -12.520  1.00  0.84           H  
ATOM    101 1HG2 THR A   7       8.337  16.847 -10.064  1.00  0.84           H  
ATOM    102 2HG2 THR A   7       9.229  15.391  -9.564  1.00  0.84           H  
ATOM    103 3HG2 THR A   7      10.059  16.698 -10.428  1.00  0.84           H  
ATOM    104  N   PHE A   8      11.284  16.322 -12.751  1.00  0.87           N  
ATOM    105  CA  PHE A   8      12.541  17.045 -12.835  1.00  0.87           C  
ATOM    106  C   PHE A   8      12.325  18.550 -12.827  1.00  0.87           C  
ATOM    107  O   PHE A   8      11.247  19.049 -13.156  1.00  0.87           O  
ATOM    108  CB  PHE A   8      13.324  16.636 -14.090  1.00  0.87           C  
ATOM    109  CG  PHE A   8      12.666  17.020 -15.369  1.00  0.87           C  
ATOM    110  CD1 PHE A   8      12.967  18.236 -15.969  1.00  0.87           C  
ATOM    111  CD2 PHE A   8      11.748  16.182 -15.981  1.00  0.87           C  
ATOM    112  CE1 PHE A   8      12.368  18.612 -17.152  1.00  0.87           C  
ATOM    113  CE2 PHE A   8      11.143  16.554 -17.168  1.00  0.87           C  
ATOM    114  CZ  PHE A   8      11.454  17.772 -17.755  1.00  0.87           C  
ATOM    115  H   PHE A   8      10.415  16.700 -13.108  1.00  0.87           H  
ATOM    116  HA  PHE A   8      13.139  16.792 -11.964  1.00  0.87           H  
ATOM    117 1HB  PHE A   8      14.314  17.099 -14.059  1.00  0.87           H  
ATOM    118 2HB  PHE A   8      13.475  15.557 -14.088  1.00  0.87           H  
ATOM    119  HD1 PHE A   8      13.690  18.895 -15.487  1.00  0.87           H  
ATOM    120  HD2 PHE A   8      11.504  15.225 -15.517  1.00  0.87           H  
ATOM    121  HE1 PHE A   8      12.615  19.569 -17.610  1.00  0.87           H  
ATOM    122  HE2 PHE A   8      10.421  15.890 -17.644  1.00  0.87           H  
ATOM    123  HZ  PHE A   8      10.978  18.064 -18.689  1.00  0.87           H  
ATOM    124  N   ASP A   9      13.378  19.262 -12.465  1.00  0.92           N  
ATOM    125  CA  ASP A   9      13.398  20.713 -12.465  1.00  0.92           C  
ATOM    126  C   ASP A   9      14.120  21.276 -13.670  1.00  0.92           C  
ATOM    127  O   ASP A   9      15.351  21.313 -13.700  1.00  0.92           O  
ATOM    128  CB  ASP A   9      14.050  21.226 -11.197  1.00  0.92           C  
ATOM    129  CG  ASP A   9      14.124  22.733 -11.126  1.00  0.92           C  
ATOM    130  OD1 ASP A   9      13.644  23.392 -12.026  1.00  0.92           O  
ATOM    131  OD2 ASP A   9      14.742  23.225 -10.198  1.00  0.92           O  
ATOM    132  H   ASP A   9      14.218  18.756 -12.183  1.00  0.92           H  
ATOM    133  HA  ASP A   9      12.367  21.068 -12.490  1.00  0.92           H  
ATOM    134 1HB  ASP A   9      13.473  20.886 -10.343  1.00  0.92           H  
ATOM    135 2HB  ASP A   9      15.046  20.796 -11.108  1.00  0.92           H  
ATOM    136  N   GLU A  10      13.370  21.777 -14.637  1.00  0.97           N  
ATOM    137  CA  GLU A  10      13.942  22.292 -15.876  1.00  0.97           C  
ATOM    138  C   GLU A  10      14.944  23.449 -15.674  1.00  0.97           C  
ATOM    139  O   GLU A  10      15.731  23.740 -16.575  1.00  0.97           O  
ATOM    140  CB  GLU A  10      12.819  22.733 -16.827  1.00  0.97           C  
ATOM    141  CG  GLU A  10      12.023  23.953 -16.365  1.00  0.97           C  
ATOM    142  CD  GLU A  10      10.882  24.311 -17.296  1.00  0.97           C  
ATOM    143  OE1 GLU A  10      10.753  23.684 -18.322  1.00  0.97           O  
ATOM    144  OE2 GLU A  10      10.141  25.213 -16.974  1.00  0.97           O  
ATOM    145  H   GLU A  10      12.365  21.756 -14.523  1.00  0.97           H  
ATOM    146  HA  GLU A  10      14.481  21.474 -16.355  1.00  0.97           H  
ATOM    147 1HB  GLU A  10      13.241  22.961 -17.805  1.00  0.97           H  
ATOM    148 2HB  GLU A  10      12.115  21.911 -16.959  1.00  0.97           H  
ATOM    149 1HG  GLU A  10      11.625  23.760 -15.368  1.00  0.97           H  
ATOM    150 2HG  GLU A  10      12.699  24.803 -16.295  1.00  0.97           H  
ATOM    151  N   LYS A  11      14.900  24.135 -14.518  1.00  0.99           N  
ATOM    152  CA  LYS A  11      15.805  25.256 -14.274  1.00  0.99           C  
ATOM    153  C   LYS A  11      17.151  24.846 -13.664  1.00  0.99           C  
ATOM    154  O   LYS A  11      18.090  25.649 -13.648  1.00  0.99           O  
ATOM    155  CB  LYS A  11      15.138  26.285 -13.362  1.00  0.99           C  
ATOM    156  CG  LYS A  11      13.937  26.993 -13.984  1.00  0.99           C  
ATOM    157  CD  LYS A  11      13.334  28.016 -13.027  1.00  0.99           C  
ATOM    158  CE  LYS A  11      12.142  28.730 -13.652  1.00  0.99           C  
ATOM    159  NZ  LYS A  11      11.528  29.709 -12.713  1.00  0.99           N  
ATOM    160  H   LYS A  11      14.258  23.853 -13.766  1.00  0.99           H  
ATOM    161  HA  LYS A  11      16.011  25.734 -15.230  1.00  0.99           H  
ATOM    162 1HB  LYS A  11      14.793  25.778 -12.452  1.00  0.99           H  
ATOM    163 2HB  LYS A  11      15.866  27.036 -13.063  1.00  0.99           H  
ATOM    164 1HG  LYS A  11      14.241  27.490 -14.905  1.00  0.99           H  
ATOM    165 2HG  LYS A  11      13.176  26.249 -14.228  1.00  0.99           H  
ATOM    166 1HD  LYS A  11      13.009  27.507 -12.117  1.00  0.99           H  
ATOM    167 2HD  LYS A  11      14.090  28.754 -12.760  1.00  0.99           H  
ATOM    168 1HE  LYS A  11      12.471  29.257 -14.547  1.00  0.99           H  
ATOM    169 2HE  LYS A  11      11.391  27.991 -13.934  1.00  0.99           H  
ATOM    170 1HZ  LYS A  11      10.743  30.161 -13.161  1.00  0.99           H  
ATOM    171 2HZ  LYS A  11      11.209  29.227 -11.884  1.00  0.99           H  
ATOM    172 3HZ  LYS A  11      12.213  30.405 -12.455  1.00  0.99           H  
ATOM    173  N   THR A  12      17.240  23.627 -13.125  1.00  0.98           N  
ATOM    174  CA  THR A  12      18.476  23.170 -12.478  1.00  0.98           C  
ATOM    175  C   THR A  12      18.988  21.839 -13.015  1.00  0.98           C  
ATOM    176  O   THR A  12      20.160  21.502 -12.848  1.00  0.98           O  
ATOM    177  CB  THR A  12      18.298  23.016 -10.957  1.00  0.98           C  
ATOM    178  OG1 THR A  12      17.286  22.022 -10.696  1.00  0.98           O  
ATOM    179  CG2 THR A  12      17.900  24.318 -10.311  1.00  0.98           C  
ATOM    180  H   THR A  12      16.439  23.001 -13.189  1.00  0.98           H  
ATOM    181  HA  THR A  12      19.249  23.915 -12.657  1.00  0.98           H  
ATOM    182  HB  THR A  12      19.240  22.678 -10.530  1.00  0.98           H  
ATOM    183  HG1 THR A  12      16.404  22.487 -10.611  1.00  0.98           H  
ATOM    184 1HG2 THR A  12      17.787  24.170  -9.238  1.00  0.98           H  
ATOM    185 2HG2 THR A  12      18.666  25.068 -10.499  1.00  0.98           H  
ATOM    186 3HG2 THR A  12      16.948  24.654 -10.728  1.00  0.98           H  
ATOM    187  N   GLY A  13      18.099  21.064 -13.624  1.00  0.94           N  
ATOM    188  CA  GLY A  13      18.400  19.719 -14.080  1.00  0.94           C  
ATOM    189  C   GLY A  13      18.231  18.679 -12.970  1.00  0.94           C  
ATOM    190  O   GLY A  13      18.474  17.494 -13.190  1.00  0.94           O  
ATOM    191  H   GLY A  13      17.149  21.388 -13.738  1.00  0.94           H  
ATOM    192 1HA  GLY A  13      17.736  19.473 -14.909  1.00  0.94           H  
ATOM    193 2HA  GLY A  13      19.417  19.686 -14.463  1.00  0.94           H  
ATOM    194  N   ARG A  14      17.797  19.098 -11.776  1.00  0.88           N  
ATOM    195  CA  ARG A  14      17.652  18.136 -10.688  1.00  0.88           C  
ATOM    196  C   ARG A  14      16.502  17.185 -10.919  1.00  0.88           C  
ATOM    197  O   ARG A  14      15.493  17.534 -11.545  1.00  0.88           O  
ATOM    198  CB  ARG A  14      17.387  18.817  -9.363  1.00  0.88           C  
ATOM    199  CG  ARG A  14      18.509  19.621  -8.801  1.00  0.88           C  
ATOM    200  CD  ARG A  14      18.081  20.255  -7.556  1.00  0.88           C  
ATOM    201  NE  ARG A  14      17.000  21.187  -7.820  1.00  0.88           N  
ATOM    202  CZ  ARG A  14      16.143  21.651  -6.894  1.00  0.88           C  
ATOM    203  NH1 ARG A  14      16.263  21.263  -5.634  1.00  0.88           N  
ATOM    204  NH2 ARG A  14      15.175  22.485  -7.245  1.00  0.88           N  
ATOM    205  H   ARG A  14      17.598  20.087 -11.596  1.00  0.88           H  
ATOM    206  HA  ARG A  14      18.574  17.555 -10.610  1.00  0.88           H  
ATOM    207 1HB  ARG A  14      16.529  19.479  -9.466  1.00  0.88           H  
ATOM    208 2HB  ARG A  14      17.125  18.057  -8.620  1.00  0.88           H  
ATOM    209 1HG  ARG A  14      19.324  18.972  -8.595  1.00  0.88           H  
ATOM    210 2HG  ARG A  14      18.821  20.380  -9.508  1.00  0.88           H  
ATOM    211 1HD  ARG A  14      17.725  19.493  -6.858  1.00  0.88           H  
ATOM    212 2HD  ARG A  14      18.915  20.800  -7.112  1.00  0.88           H  
ATOM    213  HE  ARG A  14      16.897  21.511  -8.786  1.00  0.88           H  
ATOM    214 1HH1 ARG A  14      16.998  20.617  -5.364  1.00  0.88           H  
ATOM    215 2HH1 ARG A  14      15.617  21.595  -4.930  1.00  0.88           H  
ATOM    216 1HH2 ARG A  14      15.055  22.766  -8.238  1.00  0.88           H  
ATOM    217 2HH2 ARG A  14      14.533  22.829  -6.551  1.00  0.88           H  
ATOM    218  N   TYR A  15      16.632  15.986 -10.366  1.00  0.81           N  
ATOM    219  CA  TYR A  15      15.536  15.031 -10.394  1.00  0.81           C  
ATOM    220  C   TYR A  15      14.865  15.042  -9.046  1.00  0.81           C  
ATOM    221  O   TYR A  15      15.543  15.113  -8.019  1.00  0.81           O  
ATOM    222  CB  TYR A  15      16.041  13.651 -10.756  1.00  0.81           C  
ATOM    223  CG  TYR A  15      16.477  13.583 -12.186  1.00  0.81           C  
ATOM    224  CD1 TYR A  15      17.749  14.004 -12.546  1.00  0.81           C  
ATOM    225  CD2 TYR A  15      15.610  13.088 -13.144  1.00  0.81           C  
ATOM    226  CE1 TYR A  15      18.147  13.932 -13.870  1.00  0.81           C  
ATOM    227  CE2 TYR A  15      16.014  13.012 -14.461  1.00  0.81           C  
ATOM    228  CZ  TYR A  15      17.281  13.434 -14.822  1.00  0.81           C  
ATOM    229  OH  TYR A  15      17.684  13.358 -16.134  1.00  0.81           O  
ATOM    230  H   TYR A  15      17.502  15.753  -9.882  1.00  0.81           H  
ATOM    231  HA  TYR A  15      14.805  15.339 -11.139  1.00  0.81           H  
ATOM    232 1HB  TYR A  15      16.890  13.389 -10.121  1.00  0.81           H  
ATOM    233 2HB  TYR A  15      15.256  12.912 -10.594  1.00  0.81           H  
ATOM    234  HD1 TYR A  15      18.432  14.396 -11.788  1.00  0.81           H  
ATOM    235  HD2 TYR A  15      14.609  12.757 -12.856  1.00  0.81           H  
ATOM    236  HE1 TYR A  15      19.135  14.261 -14.160  1.00  0.81           H  
ATOM    237  HE2 TYR A  15      15.333  12.621 -15.216  1.00  0.81           H  
ATOM    238  HH  TYR A  15      18.536  13.792 -16.231  1.00  0.81           H  
ATOM    239  N   ILE A  16      13.544  15.040  -9.060  1.00  0.76           N  
ATOM    240  CA  ILE A  16      12.770  15.066  -7.833  1.00  0.76           C  
ATOM    241  C   ILE A  16      11.790  13.929  -7.701  1.00  0.76           C  
ATOM    242  O   ILE A  16      10.968  13.683  -8.584  1.00  0.76           O  
ATOM    243  CB  ILE A  16      12.008  16.386  -7.672  1.00  0.76           C  
ATOM    244  CG1 ILE A  16      12.993  17.571  -7.686  1.00  0.76           C  
ATOM    245  CG2 ILE A  16      11.192  16.351  -6.396  1.00  0.76           C  
ATOM    246  CD1 ILE A  16      13.193  18.192  -9.057  1.00  0.76           C  
ATOM    247  H   ILE A  16      13.070  14.984  -9.961  1.00  0.76           H  
ATOM    248  HA  ILE A  16      13.464  14.996  -7.001  1.00  0.76           H  
ATOM    249  HB  ILE A  16      11.348  16.517  -8.509  1.00  0.76           H  
ATOM    250 1HG1 ILE A  16      12.625  18.339  -7.008  1.00  0.76           H  
ATOM    251 2HG1 ILE A  16      13.960  17.229  -7.317  1.00  0.76           H  
ATOM    252 1HG2 ILE A  16      10.655  17.273  -6.313  1.00  0.76           H  
ATOM    253 2HG2 ILE A  16      10.482  15.529  -6.425  1.00  0.76           H  
ATOM    254 3HG2 ILE A  16      11.858  16.226  -5.533  1.00  0.76           H  
ATOM    255 1HD1 ILE A  16      13.901  19.012  -8.979  1.00  0.76           H  
ATOM    256 2HD1 ILE A  16      13.578  17.458  -9.743  1.00  0.76           H  
ATOM    257 3HD1 ILE A  16      12.241  18.565  -9.433  1.00  0.76           H  
ATOM    258  N   ALA A  17      11.864  13.229  -6.591  1.00  0.72           N  
ATOM    259  CA  ALA A  17      10.914  12.174  -6.358  1.00  0.72           C  
ATOM    260  C   ALA A  17      10.078  12.503  -5.141  1.00  0.72           C  
ATOM    261  O   ALA A  17      10.585  13.051  -4.160  1.00  0.72           O  
ATOM    262  CB  ALA A  17      11.625  10.856  -6.184  1.00  0.72           C  
ATOM    263  H   ALA A  17      12.573  13.454  -5.900  1.00  0.72           H  
ATOM    264  HA  ALA A  17      10.254  12.111  -7.208  1.00  0.72           H  
ATOM    265 1HB  ALA A  17      10.891  10.063  -6.022  1.00  0.72           H  
ATOM    266 2HB  ALA A  17      12.199  10.648  -7.079  1.00  0.72           H  
ATOM    267 3HB  ALA A  17      12.290  10.928  -5.337  1.00  0.72           H  
ATOM    268  N   GLU A  18       8.808  12.140  -5.205  1.00  0.73           N  
ATOM    269  CA  GLU A  18       7.899  12.313  -4.083  1.00  0.73           C  
ATOM    270  C   GLU A  18       7.318  10.971  -3.707  1.00  0.73           C  
ATOM    271  O   GLU A  18       6.739  10.285  -4.547  1.00  0.73           O  
ATOM    272  CB  GLU A  18       6.789  13.329  -4.403  1.00  0.73           C  
ATOM    273  CG  GLU A  18       7.285  14.786  -4.552  1.00  0.73           C  
ATOM    274  CD  GLU A  18       6.209  15.806  -4.838  1.00  0.73           C  
ATOM    275  OE1 GLU A  18       5.077  15.418  -4.985  1.00  0.73           O  
ATOM    276  OE2 GLU A  18       6.517  16.993  -4.868  1.00  0.73           O  
ATOM    277  H   GLU A  18       8.472  11.731  -6.077  1.00  0.73           H  
ATOM    278  HA  GLU A  18       8.460  12.682  -3.228  1.00  0.73           H  
ATOM    279 1HB  GLU A  18       6.294  13.043  -5.334  1.00  0.73           H  
ATOM    280 2HB  GLU A  18       6.040  13.308  -3.610  1.00  0.73           H  
ATOM    281 1HG  GLU A  18       7.731  15.055  -3.625  1.00  0.73           H  
ATOM    282 2HG  GLU A  18       8.053  14.833  -5.326  1.00  0.73           H  
ATOM    283  N   LEU A  19       7.537  10.588  -2.457  1.00  0.76           N  
ATOM    284  CA  LEU A  19       7.121   9.308  -1.900  1.00  0.76           C  
ATOM    285  C   LEU A  19       6.099   9.455  -0.784  1.00  0.76           C  
ATOM    286  O   LEU A  19       6.369  10.070   0.252  1.00  0.76           O  
ATOM    287  CB  LEU A  19       8.382   8.567  -1.415  1.00  0.76           C  
ATOM    288  CG  LEU A  19       8.221   7.264  -0.688  1.00  0.76           C  
ATOM    289  CD1 LEU A  19       7.548   6.250  -1.584  1.00  0.76           C  
ATOM    290  CD2 LEU A  19       9.637   6.762  -0.256  1.00  0.76           C  
ATOM    291  H   LEU A  19       8.019  11.241  -1.845  1.00  0.76           H  
ATOM    292  HA  LEU A  19       6.658   8.726  -2.692  1.00  0.76           H  
ATOM    293 1HB  LEU A  19       8.981   8.349  -2.294  1.00  0.76           H  
ATOM    294 2HB  LEU A  19       8.945   9.242  -0.781  1.00  0.76           H  
ATOM    295  HG  LEU A  19       7.597   7.416   0.180  1.00  0.76           H  
ATOM    296 1HD1 LEU A  19       7.431   5.326  -1.052  1.00  0.76           H  
ATOM    297 2HD1 LEU A  19       6.570   6.621  -1.871  1.00  0.76           H  
ATOM    298 3HD1 LEU A  19       8.143   6.085  -2.464  1.00  0.76           H  
ATOM    299 1HD2 LEU A  19       9.551   5.825   0.280  1.00  0.76           H  
ATOM    300 2HD2 LEU A  19      10.257   6.616  -1.138  1.00  0.76           H  
ATOM    301 3HD2 LEU A  19      10.105   7.485   0.386  1.00  0.76           H  
ATOM    302  N   ASP A  20       4.918   8.900  -1.021  1.00  0.82           N  
ATOM    303  CA  ASP A  20       3.832   8.961  -0.062  1.00  0.82           C  
ATOM    304  C   ASP A  20       3.760   7.626   0.663  1.00  0.82           C  
ATOM    305  O   ASP A  20       3.607   6.572   0.029  1.00  0.82           O  
ATOM    306  CB  ASP A  20       2.504   9.299  -0.741  1.00  0.82           C  
ATOM    307  CG  ASP A  20       2.452  10.735  -1.313  1.00  0.82           C  
ATOM    308  OD1 ASP A  20       3.295  11.533  -0.973  1.00  0.82           O  
ATOM    309  OD2 ASP A  20       1.559  11.012  -2.076  1.00  0.82           O  
ATOM    310  H   ASP A  20       4.778   8.392  -1.895  1.00  0.82           H  
ATOM    311  HA  ASP A  20       4.047   9.737   0.675  1.00  0.82           H  
ATOM    312 1HB  ASP A  20       2.328   8.593  -1.557  1.00  0.82           H  
ATOM    313 2HB  ASP A  20       1.693   9.179  -0.023  1.00  0.82           H  
ATOM    314  N   ILE A  21       3.919   7.671   1.985  1.00  0.89           N  
ATOM    315  CA  ILE A  21       3.958   6.444   2.783  1.00  0.89           C  
ATOM    316  C   ILE A  21       2.705   6.146   3.619  1.00  0.89           C  
ATOM    317  O   ILE A  21       2.087   5.103   3.445  1.00  0.89           O  
ATOM    318  CB  ILE A  21       5.194   6.470   3.692  1.00  0.89           C  
ATOM    319  CG1 ILE A  21       6.461   6.553   2.896  1.00  0.89           C  
ATOM    320  CG2 ILE A  21       5.240   5.258   4.480  1.00  0.89           C  
ATOM    321  CD1 ILE A  21       6.634   5.354   1.994  1.00  0.89           C  
ATOM    322  H   ILE A  21       4.024   8.589   2.433  1.00  0.89           H  
ATOM    323  HA  ILE A  21       4.084   5.609   2.096  1.00  0.89           H  
ATOM    324  HB  ILE A  21       5.146   7.328   4.311  1.00  0.89           H  
ATOM    325 1HG1 ILE A  21       6.450   7.460   2.292  1.00  0.89           H  
ATOM    326 2HG1 ILE A  21       7.309   6.605   3.580  1.00  0.89           H  
ATOM    327 1HG2 ILE A  21       6.106   5.258   5.113  1.00  0.89           H  
ATOM    328 2HG2 ILE A  21       4.338   5.180   5.088  1.00  0.89           H  
ATOM    329 3HG2 ILE A  21       5.300   4.423   3.797  1.00  0.89           H  
ATOM    330 1HD1 ILE A  21       7.556   5.433   1.453  1.00  0.89           H  
ATOM    331 2HD1 ILE A  21       6.659   4.449   2.598  1.00  0.89           H  
ATOM    332 3HD1 ILE A  21       5.806   5.302   1.297  1.00  0.89           H  
ATOM    333  N   ASN A  22       2.298   7.046   4.506  1.00  0.95           N  
ATOM    334  CA  ASN A  22       1.128   6.770   5.358  1.00  0.95           C  
ATOM    335  C   ASN A  22       1.163   5.380   6.072  1.00  0.95           C  
ATOM    336  O   ASN A  22       2.034   5.138   6.910  1.00  0.95           O  
ATOM    337  CB  ASN A  22      -0.155   6.985   4.559  1.00  0.95           C  
ATOM    338  CG  ASN A  22      -0.332   8.456   4.116  1.00  0.95           C  
ATOM    339  OD1 ASN A  22       0.183   9.383   4.772  1.00  0.95           O  
ATOM    340  ND2 ASN A  22      -1.030   8.655   3.025  1.00  0.95           N  
ATOM    341  H   ASN A  22       2.811   7.909   4.609  1.00  0.95           H  
ATOM    342  HA  ASN A  22       1.122   7.515   6.156  1.00  0.95           H  
ATOM    343 1HB  ASN A  22      -0.164   6.347   3.675  1.00  0.95           H  
ATOM    344 2HB  ASN A  22      -1.014   6.708   5.177  1.00  0.95           H  
ATOM    345 1HD2 ASN A  22      -1.176   9.581   2.680  1.00  0.95           H  
ATOM    346 2HD2 ASN A  22      -1.417   7.876   2.531  1.00  0.95           H  
ATOM    347  N   ASP A  23       0.240   4.452   5.746  1.00  0.99           N  
ATOM    348  CA  ASP A  23       0.147   3.162   6.476  1.00  0.99           C  
ATOM    349  C   ASP A  23       1.112   2.040   6.107  1.00  0.99           C  
ATOM    350  O   ASP A  23       0.719   0.979   5.613  1.00  0.99           O  
ATOM    351  CB  ASP A  23      -1.272   2.606   6.408  1.00  0.99           C  
ATOM    352  CG  ASP A  23      -2.206   3.347   7.317  1.00  0.99           C  
ATOM    353  OD1 ASP A  23      -1.776   3.657   8.427  1.00  0.99           O  
ATOM    354  OD2 ASP A  23      -3.318   3.600   6.939  1.00  0.99           O  
ATOM    355  H   ASP A  23      -0.416   4.649   5.006  1.00  0.99           H  
ATOM    356  HA  ASP A  23       0.338   3.390   7.523  1.00  0.99           H  
ATOM    357 1HB  ASP A  23      -1.642   2.677   5.385  1.00  0.99           H  
ATOM    358 2HB  ASP A  23      -1.266   1.551   6.686  1.00  0.99           H  
ATOM    359  N   VAL A  24       2.365   2.291   6.420  1.00  1.00           N  
ATOM    360  CA  VAL A  24       3.502   1.402   6.207  1.00  1.00           C  
ATOM    361  C   VAL A  24       4.311   1.337   7.508  1.00  1.00           C  
ATOM    362  O   VAL A  24       4.455   2.355   8.176  1.00  1.00           O  
ATOM    363  CB  VAL A  24       4.367   1.933   5.069  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       5.516   1.075   4.862  1.00  1.00           C  
ATOM    365  CG2 VAL A  24       3.558   2.047   3.767  1.00  1.00           C  
ATOM    366  H   VAL A  24       2.529   3.218   6.815  1.00  1.00           H  
ATOM    367  HA  VAL A  24       3.142   0.402   5.958  1.00  1.00           H  
ATOM    368  HB  VAL A  24       4.739   2.871   5.364  1.00  1.00           H  
ATOM    369 1HG1 VAL A  24       6.118   1.481   4.105  1.00  1.00           H  
ATOM    370 2HG1 VAL A  24       6.084   1.021   5.761  1.00  1.00           H  
ATOM    371 3HG1 VAL A  24       5.179   0.080   4.576  1.00  1.00           H  
ATOM    372 1HG2 VAL A  24       4.186   2.442   2.973  1.00  1.00           H  
ATOM    373 2HG2 VAL A  24       3.188   1.064   3.476  1.00  1.00           H  
ATOM    374 3HG2 VAL A  24       2.715   2.716   3.905  1.00  1.00           H  
ATOM    375  N   THR A  25       4.803   0.173   7.928  1.00  0.99           N  
ATOM    376  CA  THR A  25       5.573   0.189   9.172  1.00  0.99           C  
ATOM    377  C   THR A  25       6.928   0.825   8.934  1.00  0.99           C  
ATOM    378  O   THR A  25       7.368   0.935   7.796  1.00  0.99           O  
ATOM    379  CB  THR A  25       5.793  -1.229   9.713  1.00  0.99           C  
ATOM    380  OG1 THR A  25       6.539  -1.991   8.735  1.00  0.99           O  
ATOM    381  CG2 THR A  25       4.460  -1.913   9.978  1.00  0.99           C  
ATOM    382  H   THR A  25       4.692  -0.697   7.392  1.00  0.99           H  
ATOM    383  HA  THR A  25       5.036   0.778   9.915  1.00  0.99           H  
ATOM    384  HB  THR A  25       6.365  -1.179  10.636  1.00  0.99           H  
ATOM    385  HG1 THR A  25       5.935  -2.159   7.959  1.00  0.99           H  
ATOM    386 1HG2 THR A  25       4.635  -2.920  10.354  1.00  0.99           H  
ATOM    387 2HG2 THR A  25       3.896  -1.341  10.713  1.00  0.99           H  
ATOM    388 3HG2 THR A  25       3.893  -1.968   9.046  1.00  0.99           H  
ATOM    389  N   ALA A  26       7.628   1.196  10.003  1.00  0.97           N  
ATOM    390  CA  ALA A  26       8.951   1.797   9.838  1.00  0.97           C  
ATOM    391  C   ALA A  26       9.920   0.855   9.117  1.00  0.97           C  
ATOM    392  O   ALA A  26      10.732   1.302   8.305  1.00  0.97           O  
ATOM    393  CB  ALA A  26       9.508   2.193  11.191  1.00  0.97           C  
ATOM    394  H   ALA A  26       7.234   1.083  10.925  1.00  0.97           H  
ATOM    395  HA  ALA A  26       8.842   2.692   9.231  1.00  0.97           H  
ATOM    396 1HB  ALA A  26      10.472   2.672  11.067  1.00  0.97           H  
ATOM    397 2HB  ALA A  26       8.821   2.890  11.671  1.00  0.97           H  
ATOM    398 3HB  ALA A  26       9.625   1.306  11.811  1.00  0.97           H  
ATOM    399  N   ASP A  27       9.817  -0.448   9.367  1.00  0.95           N  
ATOM    400  CA  ASP A  27      10.736  -1.369   8.718  1.00  0.95           C  
ATOM    401  C   ASP A  27      10.405  -1.498   7.243  1.00  0.95           C  
ATOM    402  O   ASP A  27      11.304  -1.481   6.394  1.00  0.95           O  
ATOM    403  CB  ASP A  27      10.660  -2.741   9.367  1.00  0.95           C  
ATOM    404  CG  ASP A  27      11.223  -2.750  10.778  1.00  0.95           C  
ATOM    405  OD1 ASP A  27      11.876  -1.802  11.150  1.00  0.95           O  
ATOM    406  OD2 ASP A  27      10.984  -3.701  11.478  1.00  0.95           O  
ATOM    407  H   ASP A  27       9.121  -0.789  10.014  1.00  0.95           H  
ATOM    408  HA  ASP A  27      11.750  -0.980   8.815  1.00  0.95           H  
ATOM    409 1HB  ASP A  27       9.619  -3.068   9.401  1.00  0.95           H  
ATOM    410 2HB  ASP A  27      11.210  -3.461   8.763  1.00  0.95           H  
ATOM    411  N   GLU A  28       9.112  -1.573   6.921  1.00  0.94           N  
ATOM    412  CA  GLU A  28       8.745  -1.661   5.518  1.00  0.94           C  
ATOM    413  C   GLU A  28       9.157  -0.380   4.819  1.00  0.94           C  
ATOM    414  O   GLU A  28       9.646  -0.401   3.692  1.00  0.94           O  
ATOM    415  CB  GLU A  28       7.248  -1.889   5.380  1.00  0.94           C  
ATOM    416  CG  GLU A  28       6.756  -3.266   5.773  1.00  0.94           C  
ATOM    417  CD  GLU A  28       5.259  -3.305   5.908  1.00  0.94           C  
ATOM    418  OE1 GLU A  28       4.739  -2.409   6.556  1.00  0.94           O  
ATOM    419  OE2 GLU A  28       4.635  -4.195   5.381  1.00  0.94           O  
ATOM    420  H   GLU A  28       8.381  -1.578   7.639  1.00  0.94           H  
ATOM    421  HA  GLU A  28       9.282  -2.493   5.062  1.00  0.94           H  
ATOM    422 1HB  GLU A  28       6.738  -1.195   6.031  1.00  0.94           H  
ATOM    423 2HB  GLU A  28       6.936  -1.684   4.357  1.00  0.94           H  
ATOM    424 1HG  GLU A  28       7.061  -3.982   5.010  1.00  0.94           H  
ATOM    425 2HG  GLU A  28       7.220  -3.557   6.713  1.00  0.94           H  
ATOM    426  N   ALA A  29       8.976   0.744   5.504  1.00  0.93           N  
ATOM    427  CA  ALA A  29       9.341   2.027   4.961  1.00  0.93           C  
ATOM    428  C   ALA A  29      10.833   2.120   4.704  1.00  0.93           C  
ATOM    429  O   ALA A  29      11.250   2.738   3.723  1.00  0.93           O  
ATOM    430  CB  ALA A  29       8.899   3.118   5.866  1.00  0.93           C  
ATOM    431  H   ALA A  29       8.551   0.708   6.426  1.00  0.93           H  
ATOM    432  HA  ALA A  29       8.835   2.145   4.017  1.00  0.93           H  
ATOM    433 1HB  ALA A  29       9.170   4.040   5.372  1.00  0.93           H  
ATOM    434 2HB  ALA A  29       7.818   3.067   6.015  1.00  0.93           H  
ATOM    435 3HB  ALA A  29       9.404   3.031   6.824  1.00  0.93           H  
ATOM    436  N   ALA A  30      11.660   1.510   5.568  1.00  0.93           N  
ATOM    437  CA  ALA A  30      13.100   1.536   5.335  1.00  0.93           C  
ATOM    438  C   ALA A  30      13.405   0.886   4.004  1.00  0.93           C  
ATOM    439  O   ALA A  30      14.223   1.380   3.220  1.00  0.93           O  
ATOM    440  CB  ALA A  30      13.852   0.773   6.410  1.00  0.93           C  
ATOM    441  H   ALA A  30      11.288   1.049   6.399  1.00  0.93           H  
ATOM    442  HA  ALA A  30      13.429   2.577   5.312  1.00  0.93           H  
ATOM    443 1HB  ALA A  30      14.919   0.812   6.196  1.00  0.93           H  
ATOM    444 2HB  ALA A  30      13.676   1.178   7.379  1.00  0.93           H  
ATOM    445 3HB  ALA A  30      13.522  -0.264   6.406  1.00  0.93           H  
ATOM    446  N   GLU A  31      12.714  -0.232   3.744  1.00  0.92           N  
ATOM    447  CA  GLU A  31      12.895  -0.967   2.504  1.00  0.92           C  
ATOM    448  C   GLU A  31      12.365  -0.183   1.313  1.00  0.92           C  
ATOM    449  O   GLU A  31      12.997  -0.155   0.256  1.00  0.92           O  
ATOM    450  CB  GLU A  31      12.225  -2.341   2.605  1.00  0.92           C  
ATOM    451  CG  GLU A  31      12.932  -3.318   3.549  1.00  0.92           C  
ATOM    452  CD  GLU A  31      14.312  -3.717   3.052  1.00  0.92           C  
ATOM    453  OE1 GLU A  31      14.401  -4.146   1.920  1.00  0.92           O  
ATOM    454  OE2 GLU A  31      15.265  -3.587   3.785  1.00  0.92           O  
ATOM    455  H   GLU A  31      12.062  -0.585   4.451  1.00  0.92           H  
ATOM    456  HA  GLU A  31      13.962  -1.122   2.355  1.00  0.92           H  
ATOM    457 1HB  GLU A  31      11.205  -2.226   2.955  1.00  0.92           H  
ATOM    458 2HB  GLU A  31      12.181  -2.796   1.616  1.00  0.92           H  
ATOM    459 1HG  GLU A  31      13.028  -2.844   4.529  1.00  0.92           H  
ATOM    460 2HG  GLU A  31      12.315  -4.208   3.665  1.00  0.92           H  
ATOM    461  N   ILE A  32      11.248   0.519   1.492  1.00  0.91           N  
ATOM    462  CA  ILE A  32      10.710   1.297   0.389  1.00  0.91           C  
ATOM    463  C   ILE A  32      11.646   2.419   0.034  1.00  0.91           C  
ATOM    464  O   ILE A  32      11.985   2.603  -1.132  1.00  0.91           O  
ATOM    465  CB  ILE A  32       9.378   1.955   0.726  1.00  0.91           C  
ATOM    466  CG1 ILE A  32       8.309   0.960   0.924  1.00  0.91           C  
ATOM    467  CG2 ILE A  32       9.008   2.892  -0.374  1.00  0.91           C  
ATOM    468  CD1 ILE A  32       7.111   1.587   1.524  1.00  0.91           C  
ATOM    469  H   ILE A  32      10.753   0.457   2.381  1.00  0.91           H  
ATOM    470  HA  ILE A  32      10.589   0.649  -0.477  1.00  0.91           H  
ATOM    471  HB  ILE A  32       9.477   2.516   1.652  1.00  0.91           H  
ATOM    472 1HG1 ILE A  32       8.051   0.523  -0.027  1.00  0.91           H  
ATOM    473 2HG1 ILE A  32       8.659   0.172   1.573  1.00  0.91           H  
ATOM    474 1HG2 ILE A  32       8.071   3.367  -0.124  1.00  0.91           H  
ATOM    475 2HG2 ILE A  32       9.779   3.641  -0.499  1.00  0.91           H  
ATOM    476 3HG2 ILE A  32       8.906   2.334  -1.293  1.00  0.91           H  
ATOM    477 1HD1 ILE A  32       6.328   0.842   1.663  1.00  0.91           H  
ATOM    478 2HD1 ILE A  32       7.377   2.011   2.452  1.00  0.91           H  
ATOM    479 3HD1 ILE A  32       6.766   2.367   0.883  1.00  0.91           H  
ATOM    480  N   ALA A  33      12.074   3.177   1.042  1.00  0.89           N  
ATOM    481  CA  ALA A  33      12.956   4.295   0.795  1.00  0.89           C  
ATOM    482  C   ALA A  33      14.241   3.814   0.161  1.00  0.89           C  
ATOM    483  O   ALA A  33      14.728   4.435  -0.781  1.00  0.89           O  
ATOM    484  CB  ALA A  33      13.246   5.027   2.085  1.00  0.89           C  
ATOM    485  H   ALA A  33      11.773   2.972   1.992  1.00  0.89           H  
ATOM    486  HA  ALA A  33      12.465   4.973   0.099  1.00  0.89           H  
ATOM    487 1HB  ALA A  33      13.900   5.876   1.891  1.00  0.89           H  
ATOM    488 2HB  ALA A  33      12.311   5.379   2.522  1.00  0.89           H  
ATOM    489 3HB  ALA A  33      13.733   4.340   2.781  1.00  0.89           H  
ATOM    490  N   ARG A  34      14.763   2.664   0.609  1.00  0.88           N  
ATOM    491  CA  ARG A  34      15.978   2.147   0.010  1.00  0.88           C  
ATOM    492  C   ARG A  34      15.750   1.851  -1.463  1.00  0.88           C  
ATOM    493  O   ARG A  34      16.526   2.295  -2.305  1.00  0.88           O  
ATOM    494  CB  ARG A  34      16.464   0.890   0.729  1.00  0.88           C  
ATOM    495  CG  ARG A  34      17.772   0.307   0.178  1.00  0.88           C  
ATOM    496  CD  ARG A  34      18.275  -0.863   0.980  1.00  0.88           C  
ATOM    497  NE  ARG A  34      17.409  -2.047   0.917  1.00  0.88           N  
ATOM    498  CZ  ARG A  34      17.396  -2.954  -0.092  1.00  0.88           C  
ATOM    499  NH1 ARG A  34      18.201  -2.828  -1.134  1.00  0.88           N  
ATOM    500  NH2 ARG A  34      16.571  -3.989  -0.029  1.00  0.88           N  
ATOM    501  H   ARG A  34      14.347   2.163   1.396  1.00  0.88           H  
ATOM    502  HA  ARG A  34      16.755   2.908   0.093  1.00  0.88           H  
ATOM    503 1HB  ARG A  34      16.607   1.104   1.787  1.00  0.88           H  
ATOM    504 2HB  ARG A  34      15.699   0.114   0.658  1.00  0.88           H  
ATOM    505 1HG  ARG A  34      17.593  -0.038  -0.841  1.00  0.88           H  
ATOM    506 2HG  ARG A  34      18.546   1.077   0.164  1.00  0.88           H  
ATOM    507 1HD  ARG A  34      19.258  -1.144   0.597  1.00  0.88           H  
ATOM    508 2HD  ARG A  34      18.366  -0.566   2.024  1.00  0.88           H  
ATOM    509  HE  ARG A  34      16.766  -2.208   1.694  1.00  0.88           H  
ATOM    510 1HH1 ARG A  34      18.848  -2.030  -1.222  1.00  0.88           H  
ATOM    511 2HH1 ARG A  34      18.177  -3.507  -1.877  1.00  0.88           H  
ATOM    512 1HH2 ARG A  34      15.931  -4.095   0.777  1.00  0.88           H  
ATOM    513 2HH2 ARG A  34      16.558  -4.668  -0.769  1.00  0.88           H  
ATOM    514  N   LYS A  35      14.653   1.155  -1.786  1.00  0.87           N  
ATOM    515  CA  LYS A  35      14.367   0.802  -3.172  1.00  0.87           C  
ATOM    516  C   LYS A  35      14.111   2.024  -4.050  1.00  0.87           C  
ATOM    517  O   LYS A  35      14.562   2.071  -5.198  1.00  0.87           O  
ATOM    518  CB  LYS A  35      13.172  -0.153  -3.226  1.00  0.87           C  
ATOM    519  CG  LYS A  35      13.486  -1.556  -2.691  1.00  0.87           C  
ATOM    520  CD  LYS A  35      12.263  -2.458  -2.700  1.00  0.87           C  
ATOM    521  CE  LYS A  35      12.594  -3.835  -2.131  1.00  0.87           C  
ATOM    522  NZ  LYS A  35      11.400  -4.730  -2.097  1.00  0.87           N  
ATOM    523  H   LYS A  35      14.021   0.831  -1.053  1.00  0.87           H  
ATOM    524  HA  LYS A  35      15.238   0.283  -3.573  1.00  0.87           H  
ATOM    525 1HB  LYS A  35      12.358   0.260  -2.622  1.00  0.87           H  
ATOM    526 2HB  LYS A  35      12.814  -0.240  -4.249  1.00  0.87           H  
ATOM    527 1HG  LYS A  35      14.264  -2.006  -3.307  1.00  0.87           H  
ATOM    528 2HG  LYS A  35      13.864  -1.478  -1.673  1.00  0.87           H  
ATOM    529 1HD  LYS A  35      11.481  -2.000  -2.090  1.00  0.87           H  
ATOM    530 2HD  LYS A  35      11.893  -2.567  -3.718  1.00  0.87           H  
ATOM    531 1HE  LYS A  35      13.366  -4.297  -2.744  1.00  0.87           H  
ATOM    532 2HE  LYS A  35      12.976  -3.716  -1.112  1.00  0.87           H  
ATOM    533 1HZ  LYS A  35      11.663  -5.626  -1.712  1.00  0.87           H  
ATOM    534 2HZ  LYS A  35      10.689  -4.311  -1.517  1.00  0.87           H  
ATOM    535 3HZ  LYS A  35      11.044  -4.856  -3.034  1.00  0.87           H  
ATOM    536  N   VAL A  36      13.420   3.035  -3.518  1.00  0.87           N  
ATOM    537  CA  VAL A  36      13.160   4.238  -4.299  1.00  0.87           C  
ATOM    538  C   VAL A  36      14.476   4.947  -4.560  1.00  0.87           C  
ATOM    539  O   VAL A  36      14.765   5.338  -5.692  1.00  0.87           O  
ATOM    540  CB  VAL A  36      12.158   5.171  -3.584  1.00  0.87           C  
ATOM    541  CG1 VAL A  36      12.041   6.507  -4.318  1.00  0.87           C  
ATOM    542  CG2 VAL A  36      10.795   4.503  -3.556  1.00  0.87           C  
ATOM    543  H   VAL A  36      13.055   2.955  -2.570  1.00  0.87           H  
ATOM    544  HA  VAL A  36      12.726   3.946  -5.256  1.00  0.87           H  
ATOM    545  HB  VAL A  36      12.506   5.361  -2.565  1.00  0.87           H  
ATOM    546 1HG1 VAL A  36      11.328   7.144  -3.796  1.00  0.87           H  
ATOM    547 2HG1 VAL A  36      13.014   6.987  -4.335  1.00  0.87           H  
ATOM    548 3HG1 VAL A  36      11.696   6.337  -5.340  1.00  0.87           H  
ATOM    549 1HG2 VAL A  36      10.094   5.142  -3.056  1.00  0.87           H  
ATOM    550 2HG2 VAL A  36      10.471   4.330  -4.571  1.00  0.87           H  
ATOM    551 3HG2 VAL A  36      10.853   3.558  -3.036  1.00  0.87           H  
ATOM    552  N   ILE A  37      15.310   5.073  -3.532  1.00  0.87           N  
ATOM    553  CA  ILE A  37      16.578   5.733  -3.733  1.00  0.87           C  
ATOM    554  C   ILE A  37      17.460   4.964  -4.708  1.00  0.87           C  
ATOM    555  O   ILE A  37      18.055   5.564  -5.603  1.00  0.87           O  
ATOM    556  CB  ILE A  37      17.346   5.947  -2.426  1.00  0.87           C  
ATOM    557  CG1 ILE A  37      16.635   6.965  -1.523  1.00  0.87           C  
ATOM    558  CG2 ILE A  37      18.653   6.439  -2.778  1.00  0.87           C  
ATOM    559  CD1 ILE A  37      17.195   7.027  -0.105  1.00  0.87           C  
ATOM    560  H   ILE A  37      15.059   4.731  -2.605  1.00  0.87           H  
ATOM    561  HA  ILE A  37      16.388   6.712  -4.159  1.00  0.87           H  
ATOM    562  HB  ILE A  37      17.428   5.005  -1.872  1.00  0.87           H  
ATOM    563 1HG1 ILE A  37      16.712   7.955  -1.971  1.00  0.87           H  
ATOM    564 2HG1 ILE A  37      15.585   6.693  -1.462  1.00  0.87           H  
ATOM    565 1HG2 ILE A  37      19.176   6.601  -1.885  1.00  0.87           H  
ATOM    566 2HG2 ILE A  37      19.178   5.714  -3.397  1.00  0.87           H  
ATOM    567 3HG2 ILE A  37      18.541   7.373  -3.322  1.00  0.87           H  
ATOM    568 1HD1 ILE A  37      16.638   7.754   0.469  1.00  0.87           H  
ATOM    569 2HD1 ILE A  37      17.104   6.044   0.368  1.00  0.87           H  
ATOM    570 3HD1 ILE A  37      18.239   7.317  -0.146  1.00  0.87           H  
ATOM    571  N   GLU A  38      17.570   3.643  -4.559  1.00  0.89           N  
ATOM    572  CA  GLU A  38      18.433   2.894  -5.461  1.00  0.89           C  
ATOM    573  C   GLU A  38      17.951   3.007  -6.907  1.00  0.89           C  
ATOM    574  O   GLU A  38      18.766   3.171  -7.818  1.00  0.89           O  
ATOM    575  CB  GLU A  38      18.528   1.426  -5.029  1.00  0.89           C  
ATOM    576  CG  GLU A  38      19.316   1.197  -3.722  1.00  0.89           C  
ATOM    577  CD  GLU A  38      19.287  -0.243  -3.256  1.00  0.89           C  
ATOM    578  OE1 GLU A  38      18.733  -1.065  -3.951  1.00  0.89           O  
ATOM    579  OE2 GLU A  38      19.784  -0.521  -2.180  1.00  0.89           O  
ATOM    580  H   GLU A  38      17.068   3.164  -3.814  1.00  0.89           H  
ATOM    581  HA  GLU A  38      19.433   3.322  -5.406  1.00  0.89           H  
ATOM    582 1HB  GLU A  38      17.518   1.034  -4.878  1.00  0.89           H  
ATOM    583 2HB  GLU A  38      18.994   0.840  -5.819  1.00  0.89           H  
ATOM    584 1HG  GLU A  38      20.352   1.492  -3.883  1.00  0.89           H  
ATOM    585 2HG  GLU A  38      18.910   1.836  -2.942  1.00  0.89           H  
ATOM    586  N   GLU A  39      16.629   2.981  -7.135  1.00  0.92           N  
ATOM    587  CA  GLU A  39      16.126   3.137  -8.497  1.00  0.92           C  
ATOM    588  C   GLU A  39      16.559   4.484  -9.069  1.00  0.92           C  
ATOM    589  O   GLU A  39      17.063   4.556 -10.198  1.00  0.92           O  
ATOM    590  CB  GLU A  39      14.592   3.019  -8.547  1.00  0.92           C  
ATOM    591  CG  GLU A  39      14.000   3.180  -9.965  1.00  0.92           C  
ATOM    592  CD  GLU A  39      12.481   3.015 -10.051  1.00  0.92           C  
ATOM    593  OE1 GLU A  39      11.860   2.742  -9.060  1.00  0.92           O  
ATOM    594  OE2 GLU A  39      11.951   3.167 -11.139  1.00  0.92           O  
ATOM    595  H   GLU A  39      15.971   2.827  -6.369  1.00  0.92           H  
ATOM    596  HA  GLU A  39      16.554   2.351  -9.117  1.00  0.92           H  
ATOM    597 1HB  GLU A  39      14.288   2.048  -8.155  1.00  0.92           H  
ATOM    598 2HB  GLU A  39      14.149   3.783  -7.903  1.00  0.92           H  
ATOM    599 1HG  GLU A  39      14.259   4.176 -10.319  1.00  0.92           H  
ATOM    600 2HG  GLU A  39      14.477   2.458 -10.624  1.00  0.92           H  
ATOM    601  N   LEU A  40      16.418   5.539  -8.262  1.00  0.95           N  
ATOM    602  CA  LEU A  40      16.786   6.882  -8.679  1.00  0.95           C  
ATOM    603  C   LEU A  40      18.278   6.996  -8.966  1.00  0.95           C  
ATOM    604  O   LEU A  40      18.673   7.592  -9.967  1.00  0.95           O  
ATOM    605  CB  LEU A  40      16.400   7.854  -7.569  1.00  0.95           C  
ATOM    606  CG  LEU A  40      14.883   8.054  -7.361  1.00  0.95           C  
ATOM    607  CD1 LEU A  40      14.616   8.810  -6.042  1.00  0.95           C  
ATOM    608  CD2 LEU A  40      14.331   8.827  -8.536  1.00  0.95           C  
ATOM    609  H   LEU A  40      16.002   5.408  -7.337  1.00  0.95           H  
ATOM    610  HA  LEU A  40      16.235   7.124  -9.585  1.00  0.95           H  
ATOM    611 1HB  LEU A  40      16.828   7.514  -6.632  1.00  0.95           H  
ATOM    612 2HB  LEU A  40      16.829   8.803  -7.820  1.00  0.95           H  
ATOM    613  HG  LEU A  40      14.398   7.086  -7.307  1.00  0.95           H  
ATOM    614 1HD1 LEU A  40      13.555   8.917  -5.911  1.00  0.95           H  
ATOM    615 2HD1 LEU A  40      15.018   8.241  -5.213  1.00  0.95           H  
ATOM    616 3HD1 LEU A  40      15.073   9.783  -6.063  1.00  0.95           H  
ATOM    617 1HD2 LEU A  40      13.267   8.960  -8.405  1.00  0.95           H  
ATOM    618 2HD2 LEU A  40      14.815   9.803  -8.595  1.00  0.95           H  
ATOM    619 3HD2 LEU A  40      14.517   8.274  -9.456  1.00  0.95           H  
ATOM    620  N   VAL A  41      19.108   6.368  -8.137  1.00  0.99           N  
ATOM    621  CA  VAL A  41      20.549   6.403  -8.347  1.00  0.99           C  
ATOM    622  C   VAL A  41      20.943   5.705  -9.639  1.00  0.99           C  
ATOM    623  O   VAL A  41      21.789   6.198 -10.382  1.00  0.99           O  
ATOM    624  CB  VAL A  41      21.297   5.766  -7.161  1.00  0.99           C  
ATOM    625  CG1 VAL A  41      22.769   5.610  -7.496  1.00  0.99           C  
ATOM    626  CG2 VAL A  41      21.157   6.661  -5.945  1.00  0.99           C  
ATOM    627  H   VAL A  41      18.728   5.885  -7.322  1.00  0.99           H  
ATOM    628  HA  VAL A  41      20.854   7.447  -8.416  1.00  0.99           H  
ATOM    629  HB  VAL A  41      20.876   4.780  -6.957  1.00  0.99           H  
ATOM    630 1HG1 VAL A  41      23.286   5.158  -6.651  1.00  0.99           H  
ATOM    631 2HG1 VAL A  41      22.873   4.968  -8.371  1.00  0.99           H  
ATOM    632 3HG1 VAL A  41      23.201   6.587  -7.707  1.00  0.99           H  
ATOM    633 1HG2 VAL A  41      21.678   6.217  -5.096  1.00  0.99           H  
ATOM    634 2HG2 VAL A  41      21.589   7.635  -6.171  1.00  0.99           H  
ATOM    635 3HG2 VAL A  41      20.113   6.782  -5.701  1.00  0.99           H  
ATOM    636  N   LYS A  42      20.347   4.545  -9.902  1.00  1.05           N  
ATOM    637  CA  LYS A  42      20.647   3.796 -11.113  1.00  1.05           C  
ATOM    638  C   LYS A  42      20.204   4.518 -12.394  1.00  1.05           C  
ATOM    639  O   LYS A  42      20.887   4.439 -13.418  1.00  1.05           O  
ATOM    640  CB  LYS A  42      19.992   2.417 -11.036  1.00  1.05           C  
ATOM    641  CG  LYS A  42      20.638   1.482 -10.008  1.00  1.05           C  
ATOM    642  CD  LYS A  42      19.911   0.148  -9.920  1.00  1.05           C  
ATOM    643  CE  LYS A  42      20.542  -0.755  -8.864  1.00  1.05           C  
ATOM    644  NZ  LYS A  42      19.818  -2.051  -8.731  1.00  1.05           N  
ATOM    645  H   LYS A  42      19.668   4.169  -9.238  1.00  1.05           H  
ATOM    646  HA  LYS A  42      21.726   3.662 -11.167  1.00  1.05           H  
ATOM    647 1HB  LYS A  42      18.939   2.537 -10.762  1.00  1.05           H  
ATOM    648 2HB  LYS A  42      20.027   1.938 -12.012  1.00  1.05           H  
ATOM    649 1HG  LYS A  42      21.675   1.304 -10.285  1.00  1.05           H  
ATOM    650 2HG  LYS A  42      20.622   1.960  -9.030  1.00  1.05           H  
ATOM    651 1HD  LYS A  42      18.867   0.329  -9.653  1.00  1.05           H  
ATOM    652 2HD  LYS A  42      19.942  -0.353 -10.887  1.00  1.05           H  
ATOM    653 1HE  LYS A  42      21.577  -0.953  -9.137  1.00  1.05           H  
ATOM    654 2HE  LYS A  42      20.522  -0.240  -7.901  1.00  1.05           H  
ATOM    655 1HZ  LYS A  42      20.265  -2.615  -8.020  1.00  1.05           H  
ATOM    656 2HZ  LYS A  42      18.860  -1.873  -8.463  1.00  1.05           H  
ATOM    657 3HZ  LYS A  42      19.837  -2.543  -9.613  1.00  1.05           H  
ATOM    658  N   LYS A  43      19.058   5.209 -12.350  1.00  1.11           N  
ATOM    659  CA  LYS A  43      18.542   5.892 -13.538  1.00  1.11           C  
ATOM    660  C   LYS A  43      19.077   7.308 -13.784  1.00  1.11           C  
ATOM    661  O   LYS A  43      19.181   7.735 -14.936  1.00  1.11           O  
ATOM    662  CB  LYS A  43      17.020   5.913 -13.483  1.00  1.11           C  
ATOM    663  CG  LYS A  43      16.411   4.532 -13.670  1.00  1.11           C  
ATOM    664  CD  LYS A  43      14.898   4.542 -13.607  1.00  1.11           C  
ATOM    665  CE  LYS A  43      14.347   3.150 -13.904  1.00  1.11           C  
ATOM    666  NZ  LYS A  43      12.871   3.085 -13.782  1.00  1.11           N  
ATOM    667  H   LYS A  43      18.512   5.224 -11.487  1.00  1.11           H  
ATOM    668  HA  LYS A  43      18.826   5.293 -14.402  1.00  1.11           H  
ATOM    669 1HB  LYS A  43      16.700   6.294 -12.508  1.00  1.11           H  
ATOM    670 2HB  LYS A  43      16.630   6.580 -14.248  1.00  1.11           H  
ATOM    671 1HG  LYS A  43      16.728   4.122 -14.627  1.00  1.11           H  
ATOM    672 2HG  LYS A  43      16.781   3.881 -12.874  1.00  1.11           H  
ATOM    673 1HD  LYS A  43      14.578   4.845 -12.609  1.00  1.11           H  
ATOM    674 2HD  LYS A  43      14.500   5.250 -14.330  1.00  1.11           H  
ATOM    675 1HE  LYS A  43      14.625   2.882 -14.921  1.00  1.11           H  
ATOM    676 2HE  LYS A  43      14.789   2.431 -13.214  1.00  1.11           H  
ATOM    677 1HZ  LYS A  43      12.556   2.154 -13.993  1.00  1.11           H  
ATOM    678 2HZ  LYS A  43      12.597   3.307 -12.816  1.00  1.11           H  
ATOM    679 3HZ  LYS A  43      12.439   3.737 -14.414  1.00  1.11           H  
ATOM    680  N   VAL A  44      19.408   8.042 -12.731  1.00  1.16           N  
ATOM    681  CA  VAL A  44      19.883   9.410 -12.890  1.00  1.16           C  
ATOM    682  C   VAL A  44      21.391   9.473 -13.188  1.00  1.16           C  
ATOM    683  O   VAL A  44      22.182   8.893 -12.450  1.00  1.16           O  
ATOM    684  CB  VAL A  44      19.557  10.232 -11.643  1.00  1.16           C  
ATOM    685  CG1 VAL A  44      20.153  11.595 -11.773  1.00  1.16           C  
ATOM    686  CG2 VAL A  44      18.035  10.333 -11.516  1.00  1.16           C  
ATOM    687  H   VAL A  44      19.299   7.670 -11.788  1.00  1.16           H  
ATOM    688  HA  VAL A  44      19.302   9.853 -13.684  1.00  1.16           H  
ATOM    689  HB  VAL A  44      19.974   9.753 -10.757  1.00  1.16           H  
ATOM    690 1HG1 VAL A  44      19.919  12.197 -10.911  1.00  1.16           H  
ATOM    691 2HG1 VAL A  44      21.227  11.510 -11.860  1.00  1.16           H  
ATOM    692 3HG1 VAL A  44      19.763  12.060 -12.647  1.00  1.16           H  
ATOM    693 1HG2 VAL A  44      17.773  10.919 -10.645  1.00  1.16           H  
ATOM    694 2HG2 VAL A  44      17.636  10.812 -12.407  1.00  1.16           H  
ATOM    695 3HG2 VAL A  44      17.608   9.336 -11.421  1.00  1.16           H  
ATOM    696  N   PRO A  45      21.839  10.164 -14.254  1.00  1.17           N  
ATOM    697  CA  PRO A  45      23.240  10.294 -14.611  1.00  1.17           C  
ATOM    698  C   PRO A  45      24.031  10.915 -13.467  1.00  1.17           C  
ATOM    699  O   PRO A  45      23.527  11.759 -12.726  1.00  1.17           O  
ATOM    700  CB  PRO A  45      23.208  11.208 -15.841  1.00  1.17           C  
ATOM    701  CG  PRO A  45      21.821  11.016 -16.426  1.00  1.17           C  
ATOM    702  CD  PRO A  45      20.909  10.785 -15.237  1.00  1.17           C  
ATOM    703  HA  PRO A  45      23.639   9.300 -14.865  1.00  1.17           H  
ATOM    704 1HB  PRO A  45      23.456  12.222 -15.569  1.00  1.17           H  
ATOM    705 2HB  PRO A  45      23.986  10.887 -16.548  1.00  1.17           H  
ATOM    706 1HG  PRO A  45      21.527  11.896 -17.018  1.00  1.17           H  
ATOM    707 2HG  PRO A  45      21.824  10.160 -17.118  1.00  1.17           H  
ATOM    708 1HD  PRO A  45      20.488  11.726 -14.864  1.00  1.17           H  
ATOM    709 2HD  PRO A  45      20.143  10.076 -15.582  1.00  1.17           H  
ATOM    710  N   LYS A  46      25.309  10.553 -13.389  1.00  1.15           N  
ATOM    711  CA  LYS A  46      26.225  11.000 -12.335  1.00  1.15           C  
ATOM    712  C   LYS A  46      26.380  12.520 -12.235  1.00  1.15           C  
ATOM    713  O   LYS A  46      26.824  13.037 -11.212  1.00  1.15           O  
ATOM    714  CB  LYS A  46      27.601  10.363 -12.551  1.00  1.15           C  
ATOM    715  CG  LYS A  46      27.639   8.854 -12.311  1.00  1.15           C  
ATOM    716  CD  LYS A  46      29.031   8.282 -12.566  1.00  1.15           C  
ATOM    717  CE  LYS A  46      29.070   6.777 -12.324  1.00  1.15           C  
ATOM    718  NZ  LYS A  46      30.418   6.206 -12.602  1.00  1.15           N  
ATOM    719  H   LYS A  46      25.657   9.882 -14.059  1.00  1.15           H  
ATOM    720  HA  LYS A  46      25.830  10.651 -11.380  1.00  1.15           H  
ATOM    721 1HB  LYS A  46      27.935  10.552 -13.571  1.00  1.15           H  
ATOM    722 2HB  LYS A  46      28.325  10.827 -11.880  1.00  1.15           H  
ATOM    723 1HG  LYS A  46      27.351   8.645 -11.280  1.00  1.15           H  
ATOM    724 2HG  LYS A  46      26.924   8.365 -12.973  1.00  1.15           H  
ATOM    725 1HD  LYS A  46      29.323   8.482 -13.598  1.00  1.15           H  
ATOM    726 2HD  LYS A  46      29.750   8.764 -11.904  1.00  1.15           H  
ATOM    727 1HE  LYS A  46      28.808   6.575 -11.287  1.00  1.15           H  
ATOM    728 2HE  LYS A  46      28.342   6.292 -12.974  1.00  1.15           H  
ATOM    729 1HZ  LYS A  46      30.404   5.210 -12.432  1.00  1.15           H  
ATOM    730 2HZ  LYS A  46      30.665   6.379 -13.566  1.00  1.15           H  
ATOM    731 3HZ  LYS A  46      31.099   6.641 -11.997  1.00  1.15           H  
ATOM    732  N   GLY A  47      26.034  13.234 -13.298  1.00  1.08           N  
ATOM    733  CA  GLY A  47      26.141  14.684 -13.314  1.00  1.08           C  
ATOM    734  C   GLY A  47      24.955  15.403 -12.647  1.00  1.08           C  
ATOM    735  O   GLY A  47      24.942  16.637 -12.607  1.00  1.08           O  
ATOM    736  H   GLY A  47      25.671  12.755 -14.106  1.00  1.08           H  
ATOM    737 1HA  GLY A  47      27.065  14.978 -12.818  1.00  1.08           H  
ATOM    738 2HA  GLY A  47      26.223  15.018 -14.347  1.00  1.08           H  
ATOM    739  N   TYR A  48      23.963  14.659 -12.127  1.00  0.99           N  
ATOM    740  CA  TYR A  48      22.799  15.319 -11.532  1.00  0.99           C  
ATOM    741  C   TYR A  48      22.511  14.952 -10.076  1.00  0.99           C  
ATOM    742  O   TYR A  48      22.739  13.828  -9.628  1.00  0.99           O  
ATOM    743  CB  TYR A  48      21.551  15.004 -12.340  1.00  0.99           C  
ATOM    744  CG  TYR A  48      21.622  15.439 -13.743  1.00  0.99           C  
ATOM    745  CD1 TYR A  48      22.034  14.539 -14.670  1.00  0.99           C  
ATOM    746  CD2 TYR A  48      21.296  16.722 -14.108  1.00  0.99           C  
ATOM    747  CE1 TYR A  48      22.121  14.895 -15.994  1.00  0.99           C  
ATOM    748  CE2 TYR A  48      21.376  17.099 -15.429  1.00  0.99           C  
ATOM    749  CZ  TYR A  48      21.787  16.185 -16.375  1.00  0.99           C  
ATOM    750  OH  TYR A  48      21.872  16.547 -17.700  1.00  0.99           O  
ATOM    751  H   TYR A  48      23.997  13.640 -12.180  1.00  0.99           H  
ATOM    752  HA  TYR A  48      22.966  16.394 -11.561  1.00  0.99           H  
ATOM    753 1HB  TYR A  48      21.398  13.943 -12.337  1.00  0.99           H  
ATOM    754 2HB  TYR A  48      20.679  15.470 -11.874  1.00  0.99           H  
ATOM    755  HD1 TYR A  48      22.285  13.540 -14.339  1.00  0.99           H  
ATOM    756  HD2 TYR A  48      20.975  17.438 -13.353  1.00  0.99           H  
ATOM    757  HE1 TYR A  48      22.448  14.170 -16.736  1.00  0.99           H  
ATOM    758  HE2 TYR A  48      21.116  18.116 -15.722  1.00  0.99           H  
ATOM    759  HH  TYR A  48      21.644  17.475 -17.793  1.00  0.99           H  
ATOM    760  N   GLU A  49      21.938  15.929  -9.372  1.00  0.90           N  
ATOM    761  CA  GLU A  49      21.450  15.801  -7.998  1.00  0.90           C  
ATOM    762  C   GLU A  49      20.024  15.251  -7.976  1.00  0.90           C  
ATOM    763  O   GLU A  49      19.215  15.599  -8.850  1.00  0.90           O  
ATOM    764  CB  GLU A  49      21.519  17.157  -7.266  1.00  0.90           C  
ATOM    765  CG  GLU A  49      21.045  17.157  -5.785  1.00  0.90           C  
ATOM    766  CD  GLU A  49      21.146  18.522  -5.108  1.00  0.90           C  
ATOM    767  OE1 GLU A  49      21.482  19.467  -5.783  1.00  0.90           O  
ATOM    768  OE2 GLU A  49      20.884  18.617  -3.914  1.00  0.90           O  
ATOM    769  H   GLU A  49      21.821  16.822  -9.829  1.00  0.90           H  
ATOM    770  HA  GLU A  49      22.091  15.095  -7.477  1.00  0.90           H  
ATOM    771 1HB  GLU A  49      22.554  17.498  -7.261  1.00  0.90           H  
ATOM    772 2HB  GLU A  49      20.961  17.881  -7.801  1.00  0.90           H  
ATOM    773 1HG  GLU A  49      20.004  16.840  -5.747  1.00  0.90           H  
ATOM    774 2HG  GLU A  49      21.629  16.434  -5.220  1.00  0.90           H  
ATOM    775  N   ILE A  50      19.746  14.384  -7.000  1.00  0.82           N  
ATOM    776  CA  ILE A  50      18.419  13.800  -6.808  1.00  0.82           C  
ATOM    777  C   ILE A  50      17.839  14.160  -5.444  1.00  0.82           C  
ATOM    778  O   ILE A  50      18.503  13.974  -4.427  1.00  0.82           O  
ATOM    779  CB  ILE A  50      18.453  12.268  -6.847  1.00  0.82           C  
ATOM    780  CG1 ILE A  50      19.080  11.775  -8.111  1.00  0.82           C  
ATOM    781  CG2 ILE A  50      17.054  11.728  -6.726  1.00  0.82           C  
ATOM    782  CD1 ILE A  50      20.559  11.455  -7.948  1.00  0.82           C  
ATOM    783  H   ILE A  50      20.502  14.147  -6.356  1.00  0.82           H  
ATOM    784  HA  ILE A  50      17.755  14.173  -7.582  1.00  0.82           H  
ATOM    785  HB  ILE A  50      19.028  11.906  -6.035  1.00  0.82           H  
ATOM    786 1HG1 ILE A  50      18.565  10.874  -8.437  1.00  0.82           H  
ATOM    787 2HG1 ILE A  50      18.966  12.539  -8.874  1.00  0.82           H  
ATOM    788 1HG2 ILE A  50      17.107  10.666  -6.737  1.00  0.82           H  
ATOM    789 2HG2 ILE A  50      16.602  12.051  -5.792  1.00  0.82           H  
ATOM    790 3HG2 ILE A  50      16.447  12.082  -7.563  1.00  0.82           H  
ATOM    791 1HD1 ILE A  50      20.971  11.107  -8.893  1.00  0.82           H  
ATOM    792 2HD1 ILE A  50      21.100  12.354  -7.632  1.00  0.82           H  
ATOM    793 3HD1 ILE A  50      20.681  10.678  -7.196  1.00  0.82           H  
ATOM    794  N   GLU A  51      16.622  14.694  -5.419  1.00  0.77           N  
ATOM    795  CA  GLU A  51      15.955  15.028  -4.160  1.00  0.77           C  
ATOM    796  C   GLU A  51      14.737  14.129  -3.943  1.00  0.77           C  
ATOM    797  O   GLU A  51      13.898  14.022  -4.834  1.00  0.77           O  
ATOM    798  CB  GLU A  51      15.542  16.516  -4.145  1.00  0.77           C  
ATOM    799  CG  GLU A  51      14.816  17.007  -2.861  1.00  0.77           C  
ATOM    800  CD  GLU A  51      14.530  18.539  -2.852  1.00  0.77           C  
ATOM    801  OE1 GLU A  51      15.478  19.290  -2.901  1.00  0.77           O  
ATOM    802  OE2 GLU A  51      13.372  18.948  -2.801  1.00  0.77           O  
ATOM    803  H   GLU A  51      16.142  14.853  -6.304  1.00  0.77           H  
ATOM    804  HA  GLU A  51      16.649  14.859  -3.342  1.00  0.77           H  
ATOM    805 1HB  GLU A  51      16.431  17.134  -4.282  1.00  0.77           H  
ATOM    806 2HB  GLU A  51      14.880  16.710  -4.990  1.00  0.77           H  
ATOM    807 1HG  GLU A  51      13.869  16.472  -2.770  1.00  0.77           H  
ATOM    808 2HG  GLU A  51      15.426  16.746  -1.992  1.00  0.77           H  
ATOM    809  N   LEU A  52      14.671  13.469  -2.783  1.00  0.74           N  
ATOM    810  CA  LEU A  52      13.544  12.611  -2.413  1.00  0.74           C  
ATOM    811  C   LEU A  52      12.774  13.220  -1.256  1.00  0.74           C  
ATOM    812  O   LEU A  52      13.324  13.475  -0.180  1.00  0.74           O  
ATOM    813  CB  LEU A  52      13.998  11.177  -2.067  1.00  0.74           C  
ATOM    814  CG  LEU A  52      12.885  10.186  -1.543  1.00  0.74           C  
ATOM    815  CD1 LEU A  52      11.820   9.974  -2.593  1.00  0.74           C  
ATOM    816  CD2 LEU A  52      13.522   8.823  -1.210  1.00  0.74           C  
ATOM    817  H   LEU A  52      15.432  13.593  -2.122  1.00  0.74           H  
ATOM    818  HA  LEU A  52      12.870  12.545  -3.263  1.00  0.74           H  
ATOM    819 1HB  LEU A  52      14.427  10.734  -2.967  1.00  0.74           H  
ATOM    820 2HB  LEU A  52      14.772  11.227  -1.323  1.00  0.74           H  
ATOM    821  HG  LEU A  52      12.420  10.609  -0.661  1.00  0.74           H  
ATOM    822 1HD1 LEU A  52      11.078   9.297  -2.206  1.00  0.74           H  
ATOM    823 2HD1 LEU A  52      11.349  10.921  -2.840  1.00  0.74           H  
ATOM    824 3HD1 LEU A  52      12.271   9.547  -3.479  1.00  0.74           H  
ATOM    825 1HD2 LEU A  52      12.753   8.139  -0.843  1.00  0.74           H  
ATOM    826 2HD2 LEU A  52      13.972   8.408  -2.113  1.00  0.74           H  
ATOM    827 3HD2 LEU A  52      14.285   8.945  -0.451  1.00  0.74           H  
ATOM    828  N   ARG A  53      11.501  13.478  -1.510  1.00  0.75           N  
ATOM    829  CA  ARG A  53      10.577  14.089  -0.574  1.00  0.75           C  
ATOM    830  C   ARG A  53       9.628  13.026  -0.019  1.00  0.75           C  
ATOM    831  O   ARG A  53       8.855  12.437  -0.774  1.00  0.75           O  
ATOM    832  CB  ARG A  53       9.779  15.145  -1.308  1.00  0.75           C  
ATOM    833  CG  ARG A  53      10.595  16.267  -1.904  1.00  0.75           C  
ATOM    834  CD  ARG A  53       9.807  17.107  -2.822  1.00  0.75           C  
ATOM    835  NE  ARG A  53      10.598  18.179  -3.346  1.00  0.75           N  
ATOM    836  CZ  ARG A  53      10.196  19.069  -4.263  1.00  0.75           C  
ATOM    837  NH1 ARG A  53       8.978  19.026  -4.805  1.00  0.75           N  
ATOM    838  NH2 ARG A  53      11.066  19.988  -4.622  1.00  0.75           N  
ATOM    839  H   ARG A  53      11.150  13.252  -2.438  1.00  0.75           H  
ATOM    840  HA  ARG A  53      11.137  14.547   0.234  1.00  0.75           H  
ATOM    841 1HB  ARG A  53       9.263  14.667  -2.114  1.00  0.75           H  
ATOM    842 2HB  ARG A  53       9.034  15.577  -0.641  1.00  0.75           H  
ATOM    843 1HG  ARG A  53      10.950  16.905  -1.127  1.00  0.75           H  
ATOM    844 2HG  ARG A  53      11.440  15.855  -2.462  1.00  0.75           H  
ATOM    845 1HD  ARG A  53       9.483  16.505  -3.663  1.00  0.75           H  
ATOM    846 2HD  ARG A  53       8.942  17.525  -2.313  1.00  0.75           H  
ATOM    847  HE  ARG A  53      11.568  18.278  -3.007  1.00  0.75           H  
ATOM    848 1HH1 ARG A  53       8.291  18.284  -4.558  1.00  0.75           H  
ATOM    849 2HH1 ARG A  53       8.716  19.710  -5.498  1.00  0.75           H  
ATOM    850 1HH2 ARG A  53      11.997  19.965  -4.169  1.00  0.75           H  
ATOM    851 2HH2 ARG A  53      10.830  20.683  -5.313  1.00  0.75           H  
ATOM    852  N   ILE A  54       9.685  12.766   1.280  1.00  0.78           N  
ATOM    853  CA  ILE A  54       8.849  11.728   1.880  1.00  0.78           C  
ATOM    854  C   ILE A  54       7.739  12.379   2.685  1.00  0.78           C  
ATOM    855  O   ILE A  54       8.005  13.209   3.558  1.00  0.78           O  
ATOM    856  CB  ILE A  54       9.681  10.774   2.738  1.00  0.78           C  
ATOM    857  CG1 ILE A  54      10.751  10.152   1.827  1.00  0.78           C  
ATOM    858  CG2 ILE A  54       8.784   9.682   3.320  1.00  0.78           C  
ATOM    859  CD1 ILE A  54      11.755   9.311   2.508  1.00  0.78           C  
ATOM    860  H   ILE A  54      10.340  13.288   1.851  1.00  0.78           H  
ATOM    861  HA  ILE A  54       8.394  11.142   1.087  1.00  0.78           H  
ATOM    862  HB  ILE A  54      10.177  11.325   3.534  1.00  0.78           H  
ATOM    863 1HG1 ILE A  54      10.255   9.576   1.077  1.00  0.78           H  
ATOM    864 2HG1 ILE A  54      11.285  10.961   1.336  1.00  0.78           H  
ATOM    865 1HG2 ILE A  54       9.374   8.989   3.919  1.00  0.78           H  
ATOM    866 2HG2 ILE A  54       8.027  10.138   3.932  1.00  0.78           H  
ATOM    867 3HG2 ILE A  54       8.303   9.141   2.501  1.00  0.78           H  
ATOM    868 1HD1 ILE A  54      12.468   8.929   1.777  1.00  0.78           H  
ATOM    869 2HD1 ILE A  54      12.276   9.910   3.244  1.00  0.78           H  
ATOM    870 3HD1 ILE A  54      11.254   8.478   2.995  1.00  0.78           H  
ATOM    871  N   ARG A  55       6.489  12.051   2.343  1.00  0.85           N  
ATOM    872  CA  ARG A  55       5.339  12.738   2.927  1.00  0.85           C  
ATOM    873  C   ARG A  55       4.295  11.836   3.615  1.00  0.85           C  
ATOM    874  O   ARG A  55       4.025  10.693   3.196  1.00  0.85           O  
ATOM    875  CB  ARG A  55       4.656  13.527   1.809  1.00  0.85           C  
ATOM    876  CG  ARG A  55       5.581  14.575   1.123  1.00  0.85           C  
ATOM    877  CD  ARG A  55       4.941  15.287  -0.034  1.00  0.85           C  
ATOM    878  NE  ARG A  55       3.893  16.221   0.365  1.00  0.85           N  
ATOM    879  CZ  ARG A  55       4.098  17.509   0.737  1.00  0.85           C  
ATOM    880  NH1 ARG A  55       5.311  18.010   0.768  1.00  0.85           N  
ATOM    881  NH2 ARG A  55       3.070  18.267   1.064  1.00  0.85           N  
ATOM    882  H   ARG A  55       6.349  11.339   1.623  1.00  0.85           H  
ATOM    883  HA  ARG A  55       5.712  13.442   3.667  1.00  0.85           H  
ATOM    884 1HB  ARG A  55       4.312  12.833   1.036  1.00  0.85           H  
ATOM    885 2HB  ARG A  55       3.782  14.040   2.203  1.00  0.85           H  
ATOM    886 1HG  ARG A  55       5.903  15.304   1.844  1.00  0.85           H  
ATOM    887 2HG  ARG A  55       6.456  14.060   0.723  1.00  0.85           H  
ATOM    888 1HD  ARG A  55       5.704  15.843  -0.580  1.00  0.85           H  
ATOM    889 2HD  ARG A  55       4.496  14.541  -0.702  1.00  0.85           H  
ATOM    890  HE  ARG A  55       2.939  15.880   0.354  1.00  0.85           H  
ATOM    891 1HH1 ARG A  55       6.095  17.438   0.505  1.00  0.85           H  
ATOM    892 2HH1 ARG A  55       5.454  18.991   1.067  1.00  0.85           H  
ATOM    893 1HH2 ARG A  55       2.134  17.890   1.015  1.00  0.85           H  
ATOM    894 2HH2 ARG A  55       3.219  19.235   1.337  1.00  0.85           H  
ATOM    895  N   PHE A  56       3.690  12.400   4.679  1.00  0.95           N  
ATOM    896  CA  PHE A  56       2.632  11.745   5.461  1.00  0.95           C  
ATOM    897  C   PHE A  56       1.456  12.705   5.651  1.00  0.95           C  
ATOM    898  O   PHE A  56       1.628  13.804   6.183  1.00  0.95           O  
ATOM    899  CB  PHE A  56       3.191  11.389   6.802  1.00  0.95           C  
ATOM    900  CG  PHE A  56       4.425  10.615   6.669  1.00  0.95           C  
ATOM    901  CD1 PHE A  56       5.610  11.305   6.508  1.00  0.95           C  
ATOM    902  CD2 PHE A  56       4.455   9.264   6.690  1.00  0.95           C  
ATOM    903  CE1 PHE A  56       6.773  10.683   6.369  1.00  0.95           C  
ATOM    904  CE2 PHE A  56       5.642   8.636   6.554  1.00  0.95           C  
ATOM    905  CZ  PHE A  56       6.805   9.348   6.389  1.00  0.95           C  
ATOM    906  H   PHE A  56       4.034  13.315   4.981  1.00  0.95           H  
ATOM    907  HA  PHE A  56       2.292  10.855   4.933  1.00  0.95           H  
ATOM    908 1HB  PHE A  56       3.388  12.281   7.364  1.00  0.95           H  
ATOM    909 2HB  PHE A  56       2.465  10.795   7.360  1.00  0.95           H  
ATOM    910  HD1 PHE A  56       5.585  12.378   6.490  1.00  0.95           H  
ATOM    911  HD2 PHE A  56       3.532   8.694   6.819  1.00  0.95           H  
ATOM    912  HE1 PHE A  56       7.687  11.261   6.234  1.00  0.95           H  
ATOM    913  HE2 PHE A  56       5.663   7.576   6.566  1.00  0.95           H  
ATOM    914  HZ  PHE A  56       7.750   8.852   6.271  1.00  0.95           H  
ATOM    915  N   ASN A  57       0.251  12.277   5.273  1.00  1.07           N  
ATOM    916  CA  ASN A  57      -0.887  13.207   5.200  1.00  1.07           C  
ATOM    917  C   ASN A  57      -1.946  13.308   6.322  1.00  1.07           C  
ATOM    918  O   ASN A  57      -3.068  13.731   6.035  1.00  1.07           O  
ATOM    919  CB  ASN A  57      -1.618  12.969   3.899  1.00  1.07           C  
ATOM    920  CG  ASN A  57      -0.784  13.339   2.690  1.00  1.07           C  
ATOM    921  OD1 ASN A  57       0.012  14.282   2.713  1.00  1.07           O  
ATOM    922  ND2 ASN A  57      -0.973  12.614   1.618  1.00  1.07           N  
ATOM    923  H   ASN A  57       0.147  11.313   4.944  1.00  1.07           H  
ATOM    924  HA  ASN A  57      -0.454  14.203   5.138  1.00  1.07           H  
ATOM    925 1HB  ASN A  57      -1.893  11.914   3.828  1.00  1.07           H  
ATOM    926 2HB  ASN A  57      -2.539  13.550   3.887  1.00  1.07           H  
ATOM    927 1HD2 ASN A  57      -0.458  12.812   0.779  1.00  1.07           H  
ATOM    928 2HD2 ASN A  57      -1.644  11.875   1.623  1.00  1.07           H  
ATOM    929  N   SER A  58      -1.655  12.936   7.567  1.00  1.19           N  
ATOM    930  CA  SER A  58      -2.695  13.131   8.596  1.00  1.19           C  
ATOM    931  C   SER A  58      -2.155  13.307  10.004  1.00  1.19           C  
ATOM    932  O   SER A  58      -1.062  12.849  10.324  1.00  1.19           O  
ATOM    933  CB  SER A  58      -3.632  11.949   8.665  1.00  1.19           C  
ATOM    934  OG  SER A  58      -2.966  10.826   9.185  1.00  1.19           O  
ATOM    935  H   SER A  58      -0.742  12.572   7.793  1.00  1.19           H  
ATOM    936  HA  SER A  58      -3.261  14.027   8.340  1.00  1.19           H  
ATOM    937 1HB  SER A  58      -4.471  12.201   9.310  1.00  1.19           H  
ATOM    938 2HB  SER A  58      -4.032  11.720   7.680  1.00  1.19           H  
ATOM    939  HG  SER A  58      -2.675  10.257   8.426  1.00  1.19           H  
ATOM    940  N   GLU A  59      -2.992  13.870  10.888  1.00  1.29           N  
ATOM    941  CA  GLU A  59      -2.627  14.008  12.298  1.00  1.29           C  
ATOM    942  C   GLU A  59      -2.415  12.651  12.953  1.00  1.29           C  
ATOM    943  O   GLU A  59      -1.454  12.437  13.697  1.00  1.29           O  
ATOM    944  CB  GLU A  59      -3.745  14.713  13.074  1.00  1.29           C  
ATOM    945  CG  GLU A  59      -3.961  16.187  12.768  1.00  1.29           C  
ATOM    946  CD  GLU A  59      -5.169  16.758  13.516  1.00  1.29           C  
ATOM    947  OE1 GLU A  59      -5.891  15.991  14.111  1.00  1.29           O  
ATOM    948  OE2 GLU A  59      -5.356  17.950  13.494  1.00  1.29           O  
ATOM    949  H   GLU A  59      -3.880  14.225  10.566  1.00  1.29           H  
ATOM    950  HA  GLU A  59      -1.712  14.583  12.368  1.00  1.29           H  
ATOM    951 1HB  GLU A  59      -4.688  14.197  12.890  1.00  1.29           H  
ATOM    952 2HB  GLU A  59      -3.539  14.631  14.141  1.00  1.29           H  
ATOM    953 1HG  GLU A  59      -3.078  16.739  13.065  1.00  1.29           H  
ATOM    954 2HG  GLU A  59      -4.096  16.317  11.695  1.00  1.29           H  
ATOM    955  N   GLU A  60      -3.286  11.710  12.600  1.00  1.35           N  
ATOM    956  CA  GLU A  60      -3.274  10.366  13.154  1.00  1.35           C  
ATOM    957  C   GLU A  60      -1.985   9.638  12.822  1.00  1.35           C  
ATOM    958  O   GLU A  60      -1.474   8.857  13.628  1.00  1.35           O  
ATOM    959  CB  GLU A  60      -4.483   9.571  12.651  1.00  1.35           C  
ATOM    960  CG  GLU A  60      -5.830  10.061  13.212  1.00  1.35           C  
ATOM    961  CD  GLU A  60      -7.030   9.277  12.706  1.00  1.35           C  
ATOM    962  OE1 GLU A  60      -6.864   8.449  11.842  1.00  1.35           O  
ATOM    963  OE2 GLU A  60      -8.111   9.514  13.192  1.00  1.35           O  
ATOM    964  H   GLU A  60      -4.013  11.960  11.948  1.00  1.35           H  
ATOM    965  HA  GLU A  60      -3.344  10.444  14.239  1.00  1.35           H  
ATOM    966 1HB  GLU A  60      -4.524   9.631  11.561  1.00  1.35           H  
ATOM    967 2HB  GLU A  60      -4.364   8.521  12.917  1.00  1.35           H  
ATOM    968 1HG  GLU A  60      -5.800   9.991  14.298  1.00  1.35           H  
ATOM    969 2HG  GLU A  60      -5.951  11.112  12.948  1.00  1.35           H  
ATOM    970  N   ASP A  61      -1.427   9.927  11.653  1.00  1.35           N  
ATOM    971  CA  ASP A  61      -0.225   9.252  11.222  1.00  1.35           C  
ATOM    972  C   ASP A  61       1.071   9.929  11.664  1.00  1.35           C  
ATOM    973  O   ASP A  61       2.144   9.430  11.330  1.00  1.35           O  
ATOM    974  CB  ASP A  61      -0.214   9.153   9.694  1.00  1.35           C  
ATOM    975  CG  ASP A  61      -1.348   8.298   9.140  1.00  1.35           C  
ATOM    976  OD1 ASP A  61      -1.692   7.291   9.741  1.00  1.35           O  
ATOM    977  OD2 ASP A  61      -1.879   8.675   8.116  1.00  1.35           O  
ATOM    978  H   ASP A  61      -1.891  10.569  11.005  1.00  1.35           H  
ATOM    979  HA  ASP A  61      -0.237   8.254  11.641  1.00  1.35           H  
ATOM    980 1HB  ASP A  61      -0.300  10.163   9.278  1.00  1.35           H  
ATOM    981 2HB  ASP A  61       0.738   8.743   9.360  1.00  1.35           H  
ATOM    982  N   ARG A  62       1.012  11.041  12.409  1.00  1.30           N  
ATOM    983  CA  ARG A  62       2.253  11.735  12.763  1.00  1.30           C  
ATOM    984  C   ARG A  62       3.227  10.906  13.612  1.00  1.30           C  
ATOM    985  O   ARG A  62       4.438  10.964  13.398  1.00  1.30           O  
ATOM    986  CB  ARG A  62       1.947  13.047  13.471  1.00  1.30           C  
ATOM    987  CG  ARG A  62       1.378  14.127  12.564  1.00  1.30           C  
ATOM    988  CD  ARG A  62       0.991  15.353  13.318  1.00  1.30           C  
ATOM    989  NE  ARG A  62       0.410  16.377  12.442  1.00  1.30           N  
ATOM    990  CZ  ARG A  62      -0.236  17.478  12.875  1.00  1.30           C  
ATOM    991  NH1 ARG A  62      -0.376  17.697  14.163  1.00  1.30           N  
ATOM    992  NH2 ARG A  62      -0.734  18.334  12.008  1.00  1.30           N  
ATOM    993  H   ARG A  62       0.116  11.426  12.720  1.00  1.30           H  
ATOM    994  HA  ARG A  62       2.754  11.992  11.832  1.00  1.30           H  
ATOM    995 1HB  ARG A  62       1.217  12.867  14.261  1.00  1.30           H  
ATOM    996 2HB  ARG A  62       2.852  13.435  13.937  1.00  1.30           H  
ATOM    997 1HG  ARG A  62       2.122  14.404  11.817  1.00  1.30           H  
ATOM    998 2HG  ARG A  62       0.501  13.738  12.065  1.00  1.30           H  
ATOM    999 1HD  ARG A  62       0.246  15.086  14.070  1.00  1.30           H  
ATOM   1000 2HD  ARG A  62       1.869  15.776  13.807  1.00  1.30           H  
ATOM   1001  HE  ARG A  62       0.491  16.243  11.439  1.00  1.30           H  
ATOM   1002 1HH1 ARG A  62       0.000  17.039  14.832  1.00  1.30           H  
ATOM   1003 2HH1 ARG A  62      -0.866  18.522  14.482  1.00  1.30           H  
ATOM   1004 1HH2 ARG A  62      -0.635  18.162  11.016  1.00  1.30           H  
ATOM   1005 2HH2 ARG A  62      -1.228  19.163  12.320  1.00  1.30           H  
ATOM   1006  N   GLU A  63       2.740  10.102  14.558  1.00  1.23           N  
ATOM   1007  CA  GLU A  63       3.693   9.315  15.345  1.00  1.23           C  
ATOM   1008  C   GLU A  63       4.402   8.286  14.461  1.00  1.23           C  
ATOM   1009  O   GLU A  63       5.611   8.043  14.591  1.00  1.23           O  
ATOM   1010  CB  GLU A  63       2.990   8.607  16.499  1.00  1.23           C  
ATOM   1011  CG  GLU A  63       2.481   9.544  17.594  1.00  1.23           C  
ATOM   1012  CD  GLU A  63       1.736   8.826  18.700  1.00  1.23           C  
ATOM   1013  OE1 GLU A  63       1.502   7.648  18.569  1.00  1.23           O  
ATOM   1014  OE2 GLU A  63       1.404   9.462  19.674  1.00  1.23           O  
ATOM   1015  H   GLU A  63       1.744  10.050  14.729  1.00  1.23           H  
ATOM   1016  HA  GLU A  63       4.447   9.989  15.754  1.00  1.23           H  
ATOM   1017 1HB  GLU A  63       2.139   8.045  16.114  1.00  1.23           H  
ATOM   1018 2HB  GLU A  63       3.675   7.892  16.958  1.00  1.23           H  
ATOM   1019 1HG  GLU A  63       3.329  10.074  18.026  1.00  1.23           H  
ATOM   1020 2HG  GLU A  63       1.821  10.283  17.138  1.00  1.23           H  
ATOM   1021  N   LYS A  64       3.632   7.689  13.547  1.00  1.14           N  
ATOM   1022  CA  LYS A  64       4.159   6.674  12.655  1.00  1.14           C  
ATOM   1023  C   LYS A  64       5.123   7.337  11.701  1.00  1.14           C  
ATOM   1024  O   LYS A  64       6.196   6.810  11.423  1.00  1.14           O  
ATOM   1025  CB  LYS A  64       3.022   5.999  11.881  1.00  1.14           C  
ATOM   1026  CG  LYS A  64       2.094   5.115  12.726  1.00  1.14           C  
ATOM   1027  CD  LYS A  64       1.058   4.369  11.851  1.00  1.14           C  
ATOM   1028  CE  LYS A  64       0.059   5.370  11.273  1.00  1.14           C  
ATOM   1029  NZ  LYS A  64      -1.111   4.754  10.569  1.00  1.14           N  
ATOM   1030  H   LYS A  64       2.660   7.954  13.480  1.00  1.14           H  
ATOM   1031  HA  LYS A  64       4.702   5.930  13.236  1.00  1.14           H  
ATOM   1032 1HB  LYS A  64       2.407   6.765  11.400  1.00  1.14           H  
ATOM   1033 2HB  LYS A  64       3.444   5.379  11.086  1.00  1.14           H  
ATOM   1034 1HG  LYS A  64       2.687   4.386  13.278  1.00  1.14           H  
ATOM   1035 2HG  LYS A  64       1.562   5.744  13.442  1.00  1.14           H  
ATOM   1036 1HD  LYS A  64       1.563   3.859  11.027  1.00  1.14           H  
ATOM   1037 2HD  LYS A  64       0.523   3.631  12.447  1.00  1.14           H  
ATOM   1038 1HE  LYS A  64      -0.318   5.989  12.082  1.00  1.14           H  
ATOM   1039 2HE  LYS A  64       0.590   6.003  10.560  1.00  1.14           H  
ATOM   1040 1HZ  LYS A  64      -1.669   5.537  10.221  1.00  1.14           H  
ATOM   1041 2HZ  LYS A  64      -0.845   4.183   9.763  1.00  1.14           H  
ATOM   1042 3HZ  LYS A  64      -1.657   4.193  11.181  1.00  1.14           H  
ATOM   1043  N   ALA A  65       4.751   8.527  11.235  1.00  1.07           N  
ATOM   1044  CA  ALA A  65       5.537   9.278  10.283  1.00  1.07           C  
ATOM   1045  C   ALA A  65       6.900   9.584  10.811  1.00  1.07           C  
ATOM   1046  O   ALA A  65       7.896   9.465  10.107  1.00  1.07           O  
ATOM   1047  CB  ALA A  65       4.852  10.572   9.981  1.00  1.07           C  
ATOM   1048  H   ALA A  65       3.858   8.913  11.516  1.00  1.07           H  
ATOM   1049  HA  ALA A  65       5.636   8.685   9.382  1.00  1.07           H  
ATOM   1050 1HB  ALA A  65       5.424  11.114   9.272  1.00  1.07           H  
ATOM   1051 2HB  ALA A  65       3.862  10.373   9.587  1.00  1.07           H  
ATOM   1052 3HB  ALA A  65       4.769  11.153  10.885  1.00  1.07           H  
ATOM   1053  N   ARG A  66       6.972   9.938  12.080  1.00  1.00           N  
ATOM   1054  CA  ARG A  66       8.257  10.247  12.656  1.00  1.00           C  
ATOM   1055  C   ARG A  66       9.146   9.007  12.697  1.00  1.00           C  
ATOM   1056  O   ARG A  66      10.328   9.081  12.346  1.00  1.00           O  
ATOM   1057  CB  ARG A  66       8.029  10.862  14.017  1.00  1.00           C  
ATOM   1058  CG  ARG A  66       7.443  12.272  13.897  1.00  1.00           C  
ATOM   1059  CD  ARG A  66       7.018  12.893  15.165  1.00  1.00           C  
ATOM   1060  NE  ARG A  66       6.503  14.267  14.942  1.00  1.00           N  
ATOM   1061  CZ  ARG A  66       5.886  15.019  15.880  1.00  1.00           C  
ATOM   1062  NH1 ARG A  66       5.708  14.519  17.084  1.00  1.00           N  
ATOM   1063  NH2 ARG A  66       5.453  16.260  15.622  1.00  1.00           N  
ATOM   1064  H   ARG A  66       6.119  10.044  12.633  1.00  1.00           H  
ATOM   1065  HA  ARG A  66       8.739  10.996  12.031  1.00  1.00           H  
ATOM   1066 1HB  ARG A  66       7.324  10.250  14.583  1.00  1.00           H  
ATOM   1067 2HB  ARG A  66       8.963  10.912  14.573  1.00  1.00           H  
ATOM   1068 1HG  ARG A  66       8.214  12.883  13.512  1.00  1.00           H  
ATOM   1069 2HG  ARG A  66       6.604  12.272  13.201  1.00  1.00           H  
ATOM   1070 1HD  ARG A  66       6.219  12.295  15.605  1.00  1.00           H  
ATOM   1071 2HD  ARG A  66       7.860  12.947  15.851  1.00  1.00           H  
ATOM   1072  HE  ARG A  66       6.632  14.674  14.021  1.00  1.00           H  
ATOM   1073 1HH1 ARG A  66       6.029  13.585  17.294  1.00  1.00           H  
ATOM   1074 2HH1 ARG A  66       5.250  15.069  17.797  1.00  1.00           H  
ATOM   1075 1HH2 ARG A  66       5.566  16.719  14.699  1.00  1.00           H  
ATOM   1076 2HH2 ARG A  66       5.002  16.788  16.351  1.00  1.00           H  
ATOM   1077  N   ARG A  67       8.563   7.848  13.037  1.00  0.94           N  
ATOM   1078  CA  ARG A  67       9.328   6.598  13.075  1.00  0.94           C  
ATOM   1079  C   ARG A  67       9.769   6.197  11.662  1.00  0.94           C  
ATOM   1080  O   ARG A  67      10.889   5.719  11.444  1.00  0.94           O  
ATOM   1081  CB  ARG A  67       8.478   5.503  13.691  1.00  0.94           C  
ATOM   1082  CG  ARG A  67       8.213   5.689  15.174  1.00  0.94           C  
ATOM   1083  CD  ARG A  67       7.282   4.665  15.708  1.00  0.94           C  
ATOM   1084  NE  ARG A  67       7.018   4.860  17.124  1.00  0.94           N  
ATOM   1085  CZ  ARG A  67       6.075   4.202  17.826  1.00  0.94           C  
ATOM   1086  NH1 ARG A  67       5.313   3.311  17.230  1.00  0.94           N  
ATOM   1087  NH2 ARG A  67       5.915   4.453  19.114  1.00  0.94           N  
ATOM   1088  H   ARG A  67       7.577   7.843  13.317  1.00  0.94           H  
ATOM   1089  HA  ARG A  67      10.216   6.750  13.691  1.00  0.94           H  
ATOM   1090 1HB  ARG A  67       7.516   5.460  13.185  1.00  0.94           H  
ATOM   1091 2HB  ARG A  67       8.966   4.542  13.556  1.00  0.94           H  
ATOM   1092 1HG  ARG A  67       9.151   5.628  15.723  1.00  0.94           H  
ATOM   1093 2HG  ARG A  67       7.762   6.672  15.332  1.00  0.94           H  
ATOM   1094 1HD  ARG A  67       6.334   4.733  15.172  1.00  0.94           H  
ATOM   1095 2HD  ARG A  67       7.709   3.673  15.571  1.00  0.94           H  
ATOM   1096  HE  ARG A  67       7.583   5.539  17.617  1.00  0.94           H  
ATOM   1097 1HH1 ARG A  67       5.435   3.121  16.246  1.00  0.94           H  
ATOM   1098 2HH1 ARG A  67       4.607   2.818  17.758  1.00  0.94           H  
ATOM   1099 1HH2 ARG A  67       6.502   5.138  19.572  1.00  0.94           H  
ATOM   1100 2HH2 ARG A  67       5.208   3.962  19.640  1.00  0.94           H  
ATOM   1101  N   ILE A  68       8.884   6.433  10.698  1.00  0.90           N  
ATOM   1102  CA  ILE A  68       9.146   6.163   9.298  1.00  0.90           C  
ATOM   1103  C   ILE A  68      10.251   7.042   8.773  1.00  0.90           C  
ATOM   1104  O   ILE A  68      11.119   6.581   8.033  1.00  0.90           O  
ATOM   1105  CB  ILE A  68       7.904   6.342   8.462  1.00  0.90           C  
ATOM   1106  CG1 ILE A  68       6.895   5.209   8.818  1.00  0.90           C  
ATOM   1107  CG2 ILE A  68       8.350   6.336   7.057  1.00  0.90           C  
ATOM   1108  CD1 ILE A  68       5.498   5.451   8.333  1.00  0.90           C  
ATOM   1109  H   ILE A  68       7.972   6.806  10.955  1.00  0.90           H  
ATOM   1110  HA  ILE A  68       9.463   5.128   9.204  1.00  0.90           H  
ATOM   1111  HB  ILE A  68       7.421   7.281   8.693  1.00  0.90           H  
ATOM   1112 1HG1 ILE A  68       7.239   4.272   8.381  1.00  0.90           H  
ATOM   1113 2HG1 ILE A  68       6.875   5.093   9.892  1.00  0.90           H  
ATOM   1114 1HG2 ILE A  68       7.529   6.433   6.389  1.00  0.90           H  
ATOM   1115 2HG2 ILE A  68       9.054   7.144   6.888  1.00  0.90           H  
ATOM   1116 3HG2 ILE A  68       8.832   5.445   6.907  1.00  0.90           H  
ATOM   1117 1HD1 ILE A  68       4.865   4.636   8.633  1.00  0.90           H  
ATOM   1118 2HD1 ILE A  68       5.115   6.371   8.770  1.00  0.90           H  
ATOM   1119 3HD1 ILE A  68       5.488   5.526   7.276  1.00  0.90           H  
ATOM   1120  N   VAL A  69      10.222   8.310   9.132  1.00  0.87           N  
ATOM   1121  CA  VAL A  69      11.281   9.194   8.740  1.00  0.87           C  
ATOM   1122  C   VAL A  69      12.605   8.719   9.285  1.00  0.87           C  
ATOM   1123  O   VAL A  69      13.569   8.663   8.530  1.00  0.87           O  
ATOM   1124  CB  VAL A  69      10.953  10.634   9.109  1.00  0.87           C  
ATOM   1125  CG1 VAL A  69      12.121  11.476   8.981  1.00  0.87           C  
ATOM   1126  CG2 VAL A  69       9.952  11.116   8.079  1.00  0.87           C  
ATOM   1127  H   VAL A  69       9.457   8.662   9.701  1.00  0.87           H  
ATOM   1128  HA  VAL A  69      11.345   9.170   7.652  1.00  0.87           H  
ATOM   1129  HB  VAL A  69      10.564  10.699  10.127  1.00  0.87           H  
ATOM   1130 1HG1 VAL A  69      11.861  12.508   9.193  1.00  0.87           H  
ATOM   1131 2HG1 VAL A  69      12.895  11.144   9.668  1.00  0.87           H  
ATOM   1132 3HG1 VAL A  69      12.445  11.379   8.002  1.00  0.87           H  
ATOM   1133 1HG2 VAL A  69       9.709  12.138   8.244  1.00  0.87           H  
ATOM   1134 2HG2 VAL A  69      10.388  11.021   7.085  1.00  0.87           H  
ATOM   1135 3HG2 VAL A  69       9.060  10.504   8.142  1.00  0.87           H  
ATOM   1136  N   GLU A  70      12.666   8.291  10.549  1.00  0.86           N  
ATOM   1137  CA  GLU A  70      13.944   7.777  11.025  1.00  0.86           C  
ATOM   1138  C   GLU A  70      14.380   6.577  10.176  1.00  0.86           C  
ATOM   1139  O   GLU A  70      15.557   6.442   9.833  1.00  0.86           O  
ATOM   1140  CB  GLU A  70      13.875   7.383  12.502  1.00  0.86           C  
ATOM   1141  CG  GLU A  70      13.772   8.559  13.475  1.00  0.86           C  
ATOM   1142  CD  GLU A  70      13.721   8.133  14.942  1.00  0.86           C  
ATOM   1143  OE1 GLU A  70      13.640   6.954  15.209  1.00  0.86           O  
ATOM   1144  OE2 GLU A  70      13.779   8.996  15.790  1.00  0.86           O  
ATOM   1145  H   GLU A  70      11.852   8.355  11.164  1.00  0.86           H  
ATOM   1146  HA  GLU A  70      14.691   8.553  10.918  1.00  0.86           H  
ATOM   1147 1HB  GLU A  70      13.004   6.747  12.663  1.00  0.86           H  
ATOM   1148 2HB  GLU A  70      14.758   6.801  12.764  1.00  0.86           H  
ATOM   1149 1HG  GLU A  70      14.630   9.213  13.325  1.00  0.86           H  
ATOM   1150 2HG  GLU A  70      12.872   9.125  13.234  1.00  0.86           H  
ATOM   1151  N   ALA A  71      13.432   5.716   9.797  1.00  0.86           N  
ATOM   1152  CA  ALA A  71      13.769   4.574   8.958  1.00  0.86           C  
ATOM   1153  C   ALA A  71      14.335   5.013   7.608  1.00  0.86           C  
ATOM   1154  O   ALA A  71      15.337   4.465   7.130  1.00  0.86           O  
ATOM   1155  CB  ALA A  71      12.534   3.740   8.732  1.00  0.86           C  
ATOM   1156  H   ALA A  71      12.473   5.840  10.129  1.00  0.86           H  
ATOM   1157  HA  ALA A  71      14.525   3.983   9.473  1.00  0.86           H  
ATOM   1158 1HB  ALA A  71      12.767   2.904   8.146  1.00  0.86           H  
ATOM   1159 2HB  ALA A  71      12.146   3.414   9.685  1.00  0.86           H  
ATOM   1160 3HB  ALA A  71      11.780   4.307   8.220  1.00  0.86           H  
ATOM   1161  N   ALA A  72      13.703   6.026   7.008  1.00  0.88           N  
ATOM   1162  CA  ALA A  72      14.135   6.582   5.733  1.00  0.88           C  
ATOM   1163  C   ALA A  72      15.514   7.218   5.858  1.00  0.88           C  
ATOM   1164  O   ALA A  72      16.333   7.113   4.943  1.00  0.88           O  
ATOM   1165  CB  ALA A  72      13.121   7.577   5.231  1.00  0.88           C  
ATOM   1166  H   ALA A  72      12.875   6.416   7.460  1.00  0.88           H  
ATOM   1167  HA  ALA A  72      14.209   5.768   5.014  1.00  0.88           H  
ATOM   1168 1HB  ALA A  72      13.452   7.963   4.279  1.00  0.88           H  
ATOM   1169 2HB  ALA A  72      12.157   7.081   5.120  1.00  0.88           H  
ATOM   1170 3HB  ALA A  72      13.023   8.363   5.944  1.00  0.88           H  
ATOM   1171  N   ILE A  73      15.786   7.852   7.002  1.00  0.90           N  
ATOM   1172  CA  ILE A  73      17.086   8.461   7.241  1.00  0.90           C  
ATOM   1173  C   ILE A  73      18.162   7.397   7.255  1.00  0.90           C  
ATOM   1174  O   ILE A  73      19.215   7.557   6.629  1.00  0.90           O  
ATOM   1175  CB  ILE A  73      17.118   9.247   8.568  1.00  0.90           C  
ATOM   1176  CG1 ILE A  73      16.238  10.488   8.457  1.00  0.90           C  
ATOM   1177  CG2 ILE A  73      18.542   9.556   8.995  1.00  0.90           C  
ATOM   1178  CD1 ILE A  73      15.969  11.215   9.736  1.00  0.90           C  
ATOM   1179  H   ILE A  73      15.059   7.930   7.713  1.00  0.90           H  
ATOM   1180  HA  ILE A  73      17.294   9.153   6.429  1.00  0.90           H  
ATOM   1181  HB  ILE A  73      16.671   8.633   9.338  1.00  0.90           H  
ATOM   1182 1HG1 ILE A  73      16.685  11.168   7.790  1.00  0.90           H  
ATOM   1183 2HG1 ILE A  73      15.303  10.189   8.053  1.00  0.90           H  
ATOM   1184 1HG2 ILE A  73      18.524  10.073   9.951  1.00  0.90           H  
ATOM   1185 2HG2 ILE A  73      19.069   8.624   9.101  1.00  0.90           H  
ATOM   1186 3HG2 ILE A  73      19.045  10.167   8.273  1.00  0.90           H  
ATOM   1187 1HD1 ILE A  73      15.329  12.071   9.529  1.00  0.90           H  
ATOM   1188 2HD1 ILE A  73      15.476  10.563  10.436  1.00  0.90           H  
ATOM   1189 3HD1 ILE A  73      16.908  11.558  10.160  1.00  0.90           H  
ATOM   1190  N   GLU A  74      17.905   6.288   7.945  1.00  0.93           N  
ATOM   1191  CA  GLU A  74      18.903   5.236   7.967  1.00  0.93           C  
ATOM   1192  C   GLU A  74      19.091   4.647   6.563  1.00  0.93           C  
ATOM   1193  O   GLU A  74      20.227   4.392   6.142  1.00  0.93           O  
ATOM   1194  CB  GLU A  74      18.492   4.147   8.961  1.00  0.93           C  
ATOM   1195  CG  GLU A  74      18.548   4.558  10.458  1.00  0.93           C  
ATOM   1196  CD  GLU A  74      19.951   4.858  10.978  1.00  0.93           C  
ATOM   1197  OE1 GLU A  74      20.822   4.046  10.792  1.00  0.93           O  
ATOM   1198  OE2 GLU A  74      20.150   5.908  11.567  1.00  0.93           O  
ATOM   1199  H   GLU A  74      17.028   6.198   8.464  1.00  0.93           H  
ATOM   1200  HA  GLU A  74      19.849   5.661   8.287  1.00  0.93           H  
ATOM   1201 1HB  GLU A  74      17.467   3.838   8.746  1.00  0.93           H  
ATOM   1202 2HB  GLU A  74      19.130   3.275   8.827  1.00  0.93           H  
ATOM   1203 1HG  GLU A  74      17.933   5.450  10.588  1.00  0.93           H  
ATOM   1204 2HG  GLU A  74      18.106   3.762  11.055  1.00  0.93           H  
ATOM   1205  N   ALA A  75      17.991   4.493   5.807  1.00  0.97           N  
ATOM   1206  CA  ALA A  75      18.089   3.984   4.443  1.00  0.97           C  
ATOM   1207  C   ALA A  75      18.920   4.921   3.579  1.00  0.97           C  
ATOM   1208  O   ALA A  75      19.707   4.482   2.745  1.00  0.97           O  
ATOM   1209  CB  ALA A  75      16.718   3.823   3.829  1.00  0.97           C  
ATOM   1210  H   ALA A  75      17.072   4.698   6.203  1.00  0.97           H  
ATOM   1211  HA  ALA A  75      18.583   3.014   4.478  1.00  0.97           H  
ATOM   1212 1HB  ALA A  75      16.811   3.428   2.824  1.00  0.97           H  
ATOM   1213 2HB  ALA A  75      16.119   3.138   4.436  1.00  0.97           H  
ATOM   1214 3HB  ALA A  75      16.227   4.789   3.789  1.00  0.97           H  
ATOM   1215  N   ALA A  76      18.758   6.225   3.788  1.00  1.02           N  
ATOM   1216  CA  ALA A  76      19.516   7.210   3.041  1.00  1.02           C  
ATOM   1217  C   ALA A  76      20.999   7.093   3.343  1.00  1.02           C  
ATOM   1218  O   ALA A  76      21.836   6.989   2.440  1.00  1.02           O  
ATOM   1219  CB  ALA A  76      19.023   8.591   3.413  1.00  1.02           C  
ATOM   1220  H   ALA A  76      18.067   6.543   4.466  1.00  1.02           H  
ATOM   1221  HA  ALA A  76      19.364   7.029   1.981  1.00  1.02           H  
ATOM   1222 1HB  ALA A  76      19.538   9.357   2.885  1.00  1.02           H  
ATOM   1223 2HB  ALA A  76      17.977   8.650   3.199  1.00  1.02           H  
ATOM   1224 3HB  ALA A  76      19.173   8.752   4.472  1.00  1.02           H  
ATOM   1225  N   LYS A  77      21.338   7.001   4.627  1.00  1.05           N  
ATOM   1226  CA  LYS A  77      22.741   6.911   4.998  1.00  1.05           C  
ATOM   1227  C   LYS A  77      23.386   5.647   4.440  1.00  1.05           C  
ATOM   1228  O   LYS A  77      24.531   5.671   3.979  1.00  1.05           O  
ATOM   1229  CB  LYS A  77      22.899   6.959   6.514  1.00  1.05           C  
ATOM   1230  CG  LYS A  77      22.615   8.319   7.145  1.00  1.05           C  
ATOM   1231  CD  LYS A  77      23.023   8.322   8.611  1.00  1.05           C  
ATOM   1232  CE  LYS A  77      22.108   7.428   9.409  1.00  1.05           C  
ATOM   1233  NZ  LYS A  77      22.388   7.462  10.872  1.00  1.05           N  
ATOM   1234  H   LYS A  77      20.617   7.052   5.350  1.00  1.05           H  
ATOM   1235  HA  LYS A  77      23.260   7.771   4.571  1.00  1.05           H  
ATOM   1236 1HB  LYS A  77      22.209   6.238   6.965  1.00  1.05           H  
ATOM   1237 2HB  LYS A  77      23.909   6.660   6.785  1.00  1.05           H  
ATOM   1238 1HG  LYS A  77      23.167   9.093   6.611  1.00  1.05           H  
ATOM   1239 2HG  LYS A  77      21.550   8.538   7.068  1.00  1.05           H  
ATOM   1240 1HD  LYS A  77      24.050   7.969   8.712  1.00  1.05           H  
ATOM   1241 2HD  LYS A  77      22.961   9.335   9.006  1.00  1.05           H  
ATOM   1242 1HE  LYS A  77      21.095   7.743   9.245  1.00  1.05           H  
ATOM   1243 2HE  LYS A  77      22.213   6.401   9.058  1.00  1.05           H  
ATOM   1244 1HZ  LYS A  77      21.699   6.831  11.312  1.00  1.05           H  
ATOM   1245 2HZ  LYS A  77      23.322   7.140  11.061  1.00  1.05           H  
ATOM   1246 3HZ  LYS A  77      22.270   8.392  11.229  1.00  1.05           H  
ATOM   1247  N   ALA A  78      22.614   4.560   4.396  1.00  1.06           N  
ATOM   1248  CA  ALA A  78      23.067   3.258   3.916  1.00  1.06           C  
ATOM   1249  C   ALA A  78      23.556   3.286   2.470  1.00  1.06           C  
ATOM   1250  O   ALA A  78      24.314   2.405   2.058  1.00  1.06           O  
ATOM   1251  CB  ALA A  78      21.948   2.241   4.031  1.00  1.06           C  
ATOM   1252  H   ALA A  78      21.671   4.617   4.784  1.00  1.06           H  
ATOM   1253  HA  ALA A  78      23.897   2.946   4.547  1.00  1.06           H  
ATOM   1254 1HB  ALA A  78      22.308   1.267   3.710  1.00  1.06           H  
ATOM   1255 2HB  ALA A  78      21.612   2.187   5.067  1.00  1.06           H  
ATOM   1256 3HB  ALA A  78      21.121   2.546   3.400  1.00  1.06           H  
ATOM   1257  N   ILE A  79      23.095   4.258   1.684  1.00  1.05           N  
ATOM   1258  CA  ILE A  79      23.473   4.344   0.287  1.00  1.05           C  
ATOM   1259  C   ILE A  79      24.253   5.640  -0.007  1.00  1.05           C  
ATOM   1260  O   ILE A  79      24.439   6.007  -1.170  1.00  1.05           O  
ATOM   1261  CB  ILE A  79      22.232   4.180  -0.628  1.00  1.05           C  
ATOM   1262  CG1 ILE A  79      21.180   5.113  -0.228  1.00  1.05           C  
ATOM   1263  CG2 ILE A  79      21.692   2.748  -0.545  1.00  1.05           C  
ATOM   1264  CD1 ILE A  79      21.472   6.468  -0.594  1.00  1.05           C  
ATOM   1265  H   ILE A  79      22.488   4.984   2.068  1.00  1.05           H  
ATOM   1266  HA  ILE A  79      24.137   3.513   0.063  1.00  1.05           H  
ATOM   1267  HB  ILE A  79      22.510   4.406  -1.655  1.00  1.05           H  
ATOM   1268 1HG1 ILE A  79      20.236   4.808  -0.676  1.00  1.05           H  
ATOM   1269 2HG1 ILE A  79      21.077   5.078   0.846  1.00  1.05           H  
ATOM   1270 1HG2 ILE A  79      20.823   2.644  -1.198  1.00  1.05           H  
ATOM   1271 2HG2 ILE A  79      22.465   2.047  -0.857  1.00  1.05           H  
ATOM   1272 3HG2 ILE A  79      21.399   2.529   0.482  1.00  1.05           H  
ATOM   1273 1HD1 ILE A  79      20.667   7.091  -0.247  1.00  1.05           H  
ATOM   1274 2HD1 ILE A  79      22.378   6.761  -0.134  1.00  1.05           H  
ATOM   1275 3HD1 ILE A  79      21.574   6.540  -1.669  1.00  1.05           H  
ATOM   1276  N   GLY A  80      24.713   6.329   1.056  1.00  1.02           N  
ATOM   1277  CA  GLY A  80      25.513   7.553   0.924  1.00  1.02           C  
ATOM   1278  C   GLY A  80      24.758   8.881   0.724  1.00  1.02           C  
ATOM   1279  O   GLY A  80      25.364   9.875   0.319  1.00  1.02           O  
ATOM   1280  H   GLY A  80      24.533   5.983   1.999  1.00  1.02           H  
ATOM   1281 1HA  GLY A  80      26.133   7.643   1.815  1.00  1.02           H  
ATOM   1282 2HA  GLY A  80      26.204   7.420   0.094  1.00  1.02           H  
ATOM   1283  N   ALA A  81      23.449   8.909   0.954  1.00  0.97           N  
ATOM   1284  CA  ALA A  81      22.675  10.136   0.759  1.00  0.97           C  
ATOM   1285  C   ALA A  81      22.721  11.027   1.981  1.00  0.97           C  
ATOM   1286  O   ALA A  81      22.935  10.561   3.103  1.00  0.97           O  
ATOM   1287  CB  ALA A  81      21.253   9.829   0.423  1.00  0.97           C  
ATOM   1288  H   ALA A  81      22.973   8.082   1.311  1.00  0.97           H  
ATOM   1289  HA  ALA A  81      23.114  10.687  -0.074  1.00  0.97           H  
ATOM   1290 1HB  ALA A  81      20.718  10.761   0.261  1.00  0.97           H  
ATOM   1291 2HB  ALA A  81      21.228   9.240  -0.452  1.00  0.97           H  
ATOM   1292 3HB  ALA A  81      20.820   9.292   1.212  1.00  0.97           H  
ATOM   1293  N   LYS A  82      22.495  12.317   1.755  1.00  0.93           N  
ATOM   1294  CA  LYS A  82      22.435  13.298   2.821  1.00  0.93           C  
ATOM   1295  C   LYS A  82      21.012  13.655   3.199  1.00  0.93           C  
ATOM   1296  O   LYS A  82      20.198  14.008   2.351  1.00  0.93           O  
ATOM   1297  CB  LYS A  82      23.158  14.577   2.400  1.00  0.93           C  
ATOM   1298  CG  LYS A  82      23.187  15.660   3.476  1.00  0.93           C  
ATOM   1299  CD  LYS A  82      23.948  16.889   3.021  1.00  0.93           C  
ATOM   1300  CE  LYS A  82      23.931  17.965   4.095  1.00  0.93           C  
ATOM   1301  NZ  LYS A  82      24.682  19.183   3.675  1.00  0.93           N  
ATOM   1302  H   LYS A  82      22.321  12.638   0.803  1.00  0.93           H  
ATOM   1303  HA  LYS A  82      22.925  12.884   3.702  1.00  0.93           H  
ATOM   1304 1HB  LYS A  82      24.187  14.341   2.126  1.00  0.93           H  
ATOM   1305 2HB  LYS A  82      22.668  14.993   1.515  1.00  0.93           H  
ATOM   1306 1HG  LYS A  82      22.167  15.959   3.709  1.00  0.93           H  
ATOM   1307 2HG  LYS A  82      23.641  15.266   4.383  1.00  0.93           H  
ATOM   1308 1HD  LYS A  82      24.981  16.620   2.797  1.00  0.93           H  
ATOM   1309 2HD  LYS A  82      23.487  17.284   2.117  1.00  0.93           H  
ATOM   1310 1HE  LYS A  82      22.895  18.238   4.305  1.00  0.93           H  
ATOM   1311 2HE  LYS A  82      24.381  17.568   5.004  1.00  0.93           H  
ATOM   1312 1HZ  LYS A  82      24.647  19.873   4.413  1.00  0.93           H  
ATOM   1313 2HZ  LYS A  82      25.645  18.938   3.489  1.00  0.93           H  
ATOM   1314 3HZ  LYS A  82      24.264  19.565   2.838  1.00  0.93           H  
ATOM   1315  N   VAL A  83      20.689  13.595   4.472  1.00  0.89           N  
ATOM   1316  CA  VAL A  83      19.365  14.051   4.854  1.00  0.89           C  
ATOM   1317  C   VAL A  83      19.486  15.542   5.056  1.00  0.89           C  
ATOM   1318  O   VAL A  83      20.418  15.994   5.723  1.00  0.89           O  
ATOM   1319  CB  VAL A  83      18.854  13.335   6.085  1.00  0.89           C  
ATOM   1320  CG1 VAL A  83      17.491  13.920   6.485  1.00  0.89           C  
ATOM   1321  CG2 VAL A  83      18.769  11.860   5.740  1.00  0.89           C  
ATOM   1322  H   VAL A  83      21.353  13.273   5.163  1.00  0.89           H  
ATOM   1323  HA  VAL A  83      18.662  13.862   4.048  1.00  0.89           H  
ATOM   1324  HB  VAL A  83      19.539  13.482   6.919  1.00  0.89           H  
ATOM   1325 1HG1 VAL A  83      17.110  13.413   7.362  1.00  0.89           H  
ATOM   1326 2HG1 VAL A  83      17.599  14.981   6.709  1.00  0.89           H  
ATOM   1327 3HG1 VAL A  83      16.798  13.797   5.654  1.00  0.89           H  
ATOM   1328 1HG2 VAL A  83      18.425  11.324   6.561  1.00  0.89           H  
ATOM   1329 2HG2 VAL A  83      18.097  11.725   4.924  1.00  0.89           H  
ATOM   1330 3HG2 VAL A  83      19.758  11.492   5.460  1.00  0.89           H  
ATOM   1331  N   THR A  84      18.603  16.308   4.428  1.00  0.89           N  
ATOM   1332  CA  THR A  84      18.747  17.747   4.483  1.00  0.89           C  
ATOM   1333  C   THR A  84      17.707  18.451   5.351  1.00  0.89           C  
ATOM   1334  O   THR A  84      18.006  19.491   5.942  1.00  0.89           O  
ATOM   1335  CB  THR A  84      18.665  18.288   3.047  1.00  0.89           C  
ATOM   1336  OG1 THR A  84      17.375  17.975   2.490  1.00  0.89           O  
ATOM   1337  CG2 THR A  84      19.735  17.606   2.186  1.00  0.89           C  
ATOM   1338  H   THR A  84      17.838  15.894   3.902  1.00  0.89           H  
ATOM   1339  HA  THR A  84      19.731  17.980   4.886  1.00  0.89           H  
ATOM   1340  HB  THR A  84      18.815  19.366   3.043  1.00  0.89           H  
ATOM   1341  HG1 THR A  84      17.119  17.068   2.764  1.00  0.89           H  
ATOM   1342 1HG2 THR A  84      19.671  17.981   1.167  1.00  0.89           H  
ATOM   1343 2HG2 THR A  84      20.720  17.821   2.591  1.00  0.89           H  
ATOM   1344 3HG2 THR A  84      19.571  16.530   2.185  1.00  0.89           H  
ATOM   1345  N   SER A  85      16.506  17.884   5.468  1.00  0.91           N  
ATOM   1346  CA  SER A  85      15.484  18.553   6.278  1.00  0.91           C  
ATOM   1347  C   SER A  85      14.300  17.696   6.688  1.00  0.91           C  
ATOM   1348  O   SER A  85      13.741  16.974   5.868  1.00  0.91           O  
ATOM   1349  CB  SER A  85      14.929  19.744   5.520  1.00  0.91           C  
ATOM   1350  OG  SER A  85      13.916  20.372   6.256  1.00  0.91           O  
ATOM   1351  H   SER A  85      16.305  17.036   4.946  1.00  0.91           H  
ATOM   1352  HA  SER A  85      15.964  18.909   7.190  1.00  0.91           H  
ATOM   1353 1HB  SER A  85      15.721  20.459   5.308  1.00  0.91           H  
ATOM   1354 2HB  SER A  85      14.529  19.407   4.565  1.00  0.91           H  
ATOM   1355  HG  SER A  85      13.327  19.665   6.548  1.00  0.91           H  
ATOM   1356  N   VAL A  86      13.867  17.840   7.941  1.00  0.95           N  
ATOM   1357  CA  VAL A  86      12.643  17.191   8.417  1.00  0.95           C  
ATOM   1358  C   VAL A  86      11.739  18.282   8.994  1.00  0.95           C  
ATOM   1359  O   VAL A  86      12.142  18.991   9.920  1.00  0.95           O  
ATOM   1360  CB  VAL A  86      12.936  16.120   9.483  1.00  0.95           C  
ATOM   1361  CG1 VAL A  86      11.637  15.505   9.914  1.00  0.95           C  
ATOM   1362  CG2 VAL A  86      13.870  15.049   8.928  1.00  0.95           C  
ATOM   1363  H   VAL A  86      14.386  18.434   8.575  1.00  0.95           H  
ATOM   1364  HA  VAL A  86      12.131  16.718   7.581  1.00  0.95           H  
ATOM   1365  HB  VAL A  86      13.391  16.590  10.354  1.00  0.95           H  
ATOM   1366 1HG1 VAL A  86      11.832  14.757  10.675  1.00  0.95           H  
ATOM   1367 2HG1 VAL A  86      10.989  16.283  10.315  1.00  0.95           H  
ATOM   1368 3HG1 VAL A  86      11.150  15.036   9.055  1.00  0.95           H  
ATOM   1369 1HG2 VAL A  86      14.058  14.295   9.688  1.00  0.95           H  
ATOM   1370 2HG2 VAL A  86      13.390  14.597   8.089  1.00  0.95           H  
ATOM   1371 3HG2 VAL A  86      14.814  15.489   8.619  1.00  0.95           H  
ATOM   1372  N   THR A  87      10.549  18.447   8.423  1.00  1.01           N  
ATOM   1373  CA  THR A  87       9.671  19.540   8.817  1.00  1.01           C  
ATOM   1374  C   THR A  87       8.170  19.218   8.782  1.00  1.01           C  
ATOM   1375  O   THR A  87       7.749  18.070   8.617  1.00  1.01           O  
ATOM   1376  CB  THR A  87       9.961  20.744   7.888  1.00  1.01           C  
ATOM   1377  OG1 THR A  87       9.298  21.925   8.378  1.00  1.01           O  
ATOM   1378  CG2 THR A  87       9.483  20.424   6.457  1.00  1.01           C  
ATOM   1379  H   THR A  87      10.268  17.819   7.674  1.00  1.01           H  
ATOM   1380  HA  THR A  87       9.920  19.820   9.840  1.00  1.01           H  
ATOM   1381  HB  THR A  87      11.036  20.930   7.873  1.00  1.01           H  
ATOM   1382  HG1 THR A  87       8.356  21.893   8.152  1.00  1.01           H  
ATOM   1383 1HG2 THR A  87       9.698  21.266   5.802  1.00  1.01           H  
ATOM   1384 2HG2 THR A  87      10.003  19.535   6.090  1.00  1.01           H  
ATOM   1385 3HG2 THR A  87       8.412  20.236   6.453  1.00  1.01           H  
ATOM   1386  N   GLU A  88       7.380  20.274   8.977  1.00  1.08           N  
ATOM   1387  CA  GLU A  88       5.924  20.242   8.953  1.00  1.08           C  
ATOM   1388  C   GLU A  88       5.433  21.313   7.988  1.00  1.08           C  
ATOM   1389  O   GLU A  88       5.791  22.487   8.117  1.00  1.08           O  
ATOM   1390  CB  GLU A  88       5.332  20.472  10.355  1.00  1.08           C  
ATOM   1391  CG  GLU A  88       5.616  19.361  11.332  1.00  1.08           C  
ATOM   1392  CD  GLU A  88       5.063  19.559  12.743  1.00  1.08           C  
ATOM   1393  OE1 GLU A  88       4.484  20.586  12.999  1.00  1.08           O  
ATOM   1394  OE2 GLU A  88       5.217  18.660  13.561  1.00  1.08           O  
ATOM   1395  H   GLU A  88       7.850  21.158   9.093  1.00  1.08           H  
ATOM   1396  HA  GLU A  88       5.591  19.272   8.581  1.00  1.08           H  
ATOM   1397 1HB  GLU A  88       5.726  21.399  10.770  1.00  1.08           H  
ATOM   1398 2HB  GLU A  88       4.248  20.581  10.276  1.00  1.08           H  
ATOM   1399 1HG  GLU A  88       5.147  18.492  10.909  1.00  1.08           H  
ATOM   1400 2HG  GLU A  88       6.688  19.192  11.375  1.00  1.08           H  
ATOM   1401  N   GLU A  89       4.650  20.893   7.002  1.00  1.12           N  
ATOM   1402  CA  GLU A  89       4.086  21.791   6.003  1.00  1.12           C  
ATOM   1403  C   GLU A  89       2.575  21.702   6.106  1.00  1.12           C  
ATOM   1404  O   GLU A  89       1.974  20.730   5.641  1.00  1.12           O  
ATOM   1405  CB  GLU A  89       4.551  21.407   4.596  1.00  1.12           C  
ATOM   1406  CG  GLU A  89       6.056  21.518   4.355  1.00  1.12           C  
ATOM   1407  CD  GLU A  89       6.457  21.100   2.947  1.00  1.12           C  
ATOM   1408  OE1 GLU A  89       5.584  20.721   2.189  1.00  1.12           O  
ATOM   1409  OE2 GLU A  89       7.630  21.156   2.634  1.00  1.12           O  
ATOM   1410  H   GLU A  89       4.408  19.901   6.961  1.00  1.12           H  
ATOM   1411  HA  GLU A  89       4.391  22.815   6.219  1.00  1.12           H  
ATOM   1412 1HB  GLU A  89       4.261  20.373   4.394  1.00  1.12           H  
ATOM   1413 2HB  GLU A  89       4.047  22.035   3.863  1.00  1.12           H  
ATOM   1414 1HG  GLU A  89       6.376  22.544   4.534  1.00  1.12           H  
ATOM   1415 2HG  GLU A  89       6.565  20.876   5.070  1.00  1.12           H  
ATOM   1416  N   GLY A  90       1.944  22.697   6.713  1.00  1.14           N  
ATOM   1417  CA  GLY A  90       0.520  22.561   6.957  1.00  1.14           C  
ATOM   1418  C   GLY A  90       0.348  21.350   7.860  1.00  1.14           C  
ATOM   1419  O   GLY A  90       0.981  21.274   8.911  1.00  1.14           O  
ATOM   1420  H   GLY A  90       2.458  23.501   7.047  1.00  1.14           H  
ATOM   1421 1HA  GLY A  90       0.130  23.455   7.444  1.00  1.14           H  
ATOM   1422 2HA  GLY A  90      -0.016  22.420   6.020  1.00  1.14           H  
ATOM   1423  N   ASP A  91      -0.470  20.394   7.438  1.00  1.11           N  
ATOM   1424  CA  ASP A  91      -0.707  19.197   8.235  1.00  1.11           C  
ATOM   1425  C   ASP A  91       0.082  17.973   7.757  1.00  1.11           C  
ATOM   1426  O   ASP A  91      -0.215  16.854   8.179  1.00  1.11           O  
ATOM   1427  CB  ASP A  91      -2.199  18.869   8.258  1.00  1.11           C  
ATOM   1428  CG  ASP A  91      -2.997  19.935   8.984  1.00  1.11           C  
ATOM   1429  OD1 ASP A  91      -2.540  20.379  10.012  1.00  1.11           O  
ATOM   1430  OD2 ASP A  91      -4.040  20.304   8.508  1.00  1.11           O  
ATOM   1431  H   ASP A  91      -0.941  20.504   6.552  1.00  1.11           H  
ATOM   1432  HA  ASP A  91      -0.395  19.411   9.255  1.00  1.11           H  
ATOM   1433 1HB  ASP A  91      -2.570  18.779   7.236  1.00  1.11           H  
ATOM   1434 2HB  ASP A  91      -2.358  17.909   8.751  1.00  1.11           H  
ATOM   1435  N   VAL A  92       1.076  18.183   6.890  1.00  1.05           N  
ATOM   1436  CA  VAL A  92       1.858  17.076   6.343  1.00  1.05           C  
ATOM   1437  C   VAL A  92       3.279  17.001   6.926  1.00  1.05           C  
ATOM   1438  O   VAL A  92       4.003  18.000   6.999  1.00  1.05           O  
ATOM   1439  CB  VAL A  92       1.947  17.231   4.808  1.00  1.05           C  
ATOM   1440  CG1 VAL A  92       2.765  16.103   4.175  1.00  1.05           C  
ATOM   1441  CG2 VAL A  92       0.549  17.271   4.238  1.00  1.05           C  
ATOM   1442  H   VAL A  92       1.288  19.129   6.573  1.00  1.05           H  
ATOM   1443  HA  VAL A  92       1.337  16.150   6.570  1.00  1.05           H  
ATOM   1444  HB  VAL A  92       2.466  18.167   4.582  1.00  1.05           H  
ATOM   1445 1HG1 VAL A  92       2.821  16.257   3.112  1.00  1.05           H  
ATOM   1446 2HG1 VAL A  92       3.752  16.089   4.589  1.00  1.05           H  
ATOM   1447 3HG1 VAL A  92       2.292  15.164   4.360  1.00  1.05           H  
ATOM   1448 1HG2 VAL A  92       0.600  17.401   3.161  1.00  1.05           H  
ATOM   1449 2HG2 VAL A  92       0.042  16.343   4.467  1.00  1.05           H  
ATOM   1450 3HG2 VAL A  92       0.002  18.101   4.679  1.00  1.05           H  
ATOM   1451  N   TRP A  93       3.669  15.813   7.383  1.00  0.97           N  
ATOM   1452  CA  TRP A  93       5.034  15.623   7.906  1.00  0.97           C  
ATOM   1453  C   TRP A  93       5.898  15.389   6.678  1.00  0.97           C  
ATOM   1454  O   TRP A  93       5.506  14.613   5.798  1.00  0.97           O  
ATOM   1455  CB  TRP A  93       5.108  14.460   8.912  1.00  0.97           C  
ATOM   1456  CG  TRP A  93       6.470  14.199   9.592  1.00  0.97           C  
ATOM   1457  CD1 TRP A  93       7.328  13.194   9.321  1.00  0.97           C  
ATOM   1458  CD2 TRP A  93       7.083  14.939  10.669  1.00  0.97           C  
ATOM   1459  NE1 TRP A  93       8.419  13.265  10.145  1.00  0.97           N  
ATOM   1460  CE2 TRP A  93       8.291  14.319  10.958  1.00  0.97           C  
ATOM   1461  CE3 TRP A  93       6.715  16.037  11.388  1.00  0.97           C  
ATOM   1462  CZ2 TRP A  93       9.136  14.785  11.944  1.00  0.97           C  
ATOM   1463  CZ3 TRP A  93       7.564  16.513  12.379  1.00  0.97           C  
ATOM   1464  CH2 TRP A  93       8.743  15.903  12.646  1.00  0.97           C  
ATOM   1465  H   TRP A  93       3.021  15.030   7.282  1.00  0.97           H  
ATOM   1466  HA  TRP A  93       5.370  16.535   8.402  1.00  0.97           H  
ATOM   1467 1HB  TRP A  93       4.371  14.624   9.698  1.00  0.97           H  
ATOM   1468 2HB  TRP A  93       4.835  13.557   8.416  1.00  0.97           H  
ATOM   1469  HD1 TRP A  93       7.181  12.436   8.569  1.00  0.97           H  
ATOM   1470  HE1 TRP A  93       9.199  12.623  10.133  1.00  0.97           H  
ATOM   1471  HE3 TRP A  93       5.778  16.514  11.179  1.00  0.97           H  
ATOM   1472  HZ2 TRP A  93      10.082  14.294  12.174  1.00  0.97           H  
ATOM   1473  HZ3 TRP A  93       7.256  17.394  12.942  1.00  0.97           H  
ATOM   1474  HH2 TRP A  93       9.383  16.302  13.432  1.00  0.97           H  
ATOM   1475  N   VAL A  94       6.993  16.145   6.541  1.00  0.90           N  
ATOM   1476  CA  VAL A  94       7.815  16.050   5.331  1.00  0.90           C  
ATOM   1477  C   VAL A  94       9.325  15.907   5.552  1.00  0.90           C  
ATOM   1478  O   VAL A  94       9.936  16.681   6.293  1.00  0.90           O  
ATOM   1479  CB  VAL A  94       7.617  17.314   4.455  1.00  0.90           C  
ATOM   1480  CG1 VAL A  94       8.458  17.218   3.173  1.00  0.90           C  
ATOM   1481  CG2 VAL A  94       6.154  17.508   4.138  1.00  0.90           C  
ATOM   1482  H   VAL A  94       7.258  16.783   7.293  1.00  0.90           H  
ATOM   1483  HA  VAL A  94       7.471  15.189   4.768  1.00  0.90           H  
ATOM   1484  HB  VAL A  94       7.970  18.184   5.002  1.00  0.90           H  
ATOM   1485 1HG1 VAL A  94       8.310  18.125   2.586  1.00  0.90           H  
ATOM   1486 2HG1 VAL A  94       9.511  17.123   3.417  1.00  0.90           H  
ATOM   1487 3HG1 VAL A  94       8.139  16.351   2.592  1.00  0.90           H  
ATOM   1488 1HG2 VAL A  94       6.030  18.399   3.541  1.00  0.90           H  
ATOM   1489 2HG2 VAL A  94       5.790  16.658   3.594  1.00  0.90           H  
ATOM   1490 3HG2 VAL A  94       5.592  17.624   5.050  1.00  0.90           H  
ATOM   1491  N   MET A  95       9.951  14.960   4.848  1.00  0.85           N  
ATOM   1492  CA  MET A  95      11.414  14.867   4.883  1.00  0.85           C  
ATOM   1493  C   MET A  95      12.065  14.944   3.516  1.00  0.85           C  
ATOM   1494  O   MET A  95      11.588  14.348   2.555  1.00  0.85           O  
ATOM   1495  CB  MET A  95      11.945  13.625   5.579  1.00  0.85           C  
ATOM   1496  CG  MET A  95      13.503  13.585   5.477  1.00  0.85           C  
ATOM   1497  SD  MET A  95      14.314  12.396   6.374  1.00  0.85           S  
ATOM   1498  CE  MET A  95      13.778  10.999   5.557  1.00  0.85           C  
ATOM   1499  H   MET A  95       9.391  14.314   4.288  1.00  0.85           H  
ATOM   1500  HA  MET A  95      11.779  15.719   5.440  1.00  0.85           H  
ATOM   1501 1HB  MET A  95      11.654  13.634   6.627  1.00  0.85           H  
ATOM   1502 2HB  MET A  95      11.536  12.728   5.118  1.00  0.85           H  
ATOM   1503 1HG  MET A  95      13.764  13.399   4.442  1.00  0.85           H  
ATOM   1504 2HG  MET A  95      13.919  14.539   5.762  1.00  0.85           H  
ATOM   1505 1HE  MET A  95      14.257  10.145   5.994  1.00  0.85           H  
ATOM   1506 2HE  MET A  95      12.695  10.910   5.643  1.00  0.85           H  
ATOM   1507 3HE  MET A  95      14.039  11.080   4.536  1.00  0.85           H  
ATOM   1508  N   ARG A  96      13.174  15.684   3.437  1.00  0.85           N  
ATOM   1509  CA  ARG A  96      13.953  15.781   2.216  1.00  0.85           C  
ATOM   1510  C   ARG A  96      15.368  15.201   2.342  1.00  0.85           C  
ATOM   1511  O   ARG A  96      16.167  15.601   3.215  1.00  0.85           O  
ATOM   1512  CB  ARG A  96      14.023  17.221   1.757  1.00  0.85           C  
ATOM   1513  CG  ARG A  96      12.702  17.773   1.291  1.00  0.85           C  
ATOM   1514  CD  ARG A  96      12.778  19.198   0.874  1.00  0.85           C  
ATOM   1515  NE  ARG A  96      11.519  19.644   0.286  1.00  0.85           N  
ATOM   1516  CZ  ARG A  96      10.448  20.103   0.977  1.00  0.85           C  
ATOM   1517  NH1 ARG A  96      10.451  20.186   2.281  1.00  0.85           N  
ATOM   1518  NH2 ARG A  96       9.349  20.480   0.360  1.00  0.85           N  
ATOM   1519  H   ARG A  96      13.483  16.180   4.267  1.00  0.85           H  
ATOM   1520  HA  ARG A  96      13.431  15.224   1.444  1.00  0.85           H  
ATOM   1521 1HB  ARG A  96      14.385  17.847   2.571  1.00  0.85           H  
ATOM   1522 2HB  ARG A  96      14.734  17.307   0.932  1.00  0.85           H  
ATOM   1523 1HG  ARG A  96      12.399  17.188   0.448  1.00  0.85           H  
ATOM   1524 2HG  ARG A  96      11.960  17.681   2.085  1.00  0.85           H  
ATOM   1525 1HD  ARG A  96      12.999  19.827   1.737  1.00  0.85           H  
ATOM   1526 2HD  ARG A  96      13.563  19.315   0.122  1.00  0.85           H  
ATOM   1527  HE  ARG A  96      11.448  19.612  -0.725  1.00  0.85           H  
ATOM   1528 1HH1 ARG A  96      11.259  19.914   2.820  1.00  0.85           H  
ATOM   1529 2HH1 ARG A  96       9.590  20.540   2.726  1.00  0.85           H  
ATOM   1530 1HH2 ARG A  96       9.276  20.451  -0.640  1.00  0.85           H  
ATOM   1531 2HH2 ARG A  96       8.560  20.808   0.938  1.00  0.85           H  
ATOM   1532  N   ILE A  97      15.657  14.282   1.415  1.00  0.90           N  
ATOM   1533  CA  ILE A  97      16.917  13.549   1.257  1.00  0.90           C  
ATOM   1534  C   ILE A  97      17.575  13.918  -0.077  1.00  0.90           C  
ATOM   1535  O   ILE A  97      16.905  13.906  -1.109  1.00  0.90           O  
ATOM   1536  CB  ILE A  97      16.659  12.024   1.224  1.00  0.90           C  
ATOM   1537  CG1 ILE A  97      16.032  11.507   2.488  1.00  0.90           C  
ATOM   1538  CG2 ILE A  97      17.965  11.270   0.946  1.00  0.90           C  
ATOM   1539  CD1 ILE A  97      15.517  10.077   2.313  1.00  0.90           C  
ATOM   1540  H   ILE A  97      14.900  14.039   0.771  1.00  0.90           H  
ATOM   1541  HA  ILE A  97      17.593  13.805   2.065  1.00  0.90           H  
ATOM   1542  HB  ILE A  97      15.965  11.815   0.433  1.00  0.90           H  
ATOM   1543 1HG1 ILE A  97      16.765  11.508   3.257  1.00  0.90           H  
ATOM   1544 2HG1 ILE A  97      15.209  12.150   2.788  1.00  0.90           H  
ATOM   1545 1HG2 ILE A  97      17.764  10.202   0.892  1.00  0.90           H  
ATOM   1546 2HG2 ILE A  97      18.385  11.600  -0.000  1.00  0.90           H  
ATOM   1547 3HG2 ILE A  97      18.676  11.470   1.751  1.00  0.90           H  
ATOM   1548 1HD1 ILE A  97      15.098   9.694   3.230  1.00  0.90           H  
ATOM   1549 2HD1 ILE A  97      14.756  10.070   1.539  1.00  0.90           H  
ATOM   1550 3HD1 ILE A  97      16.324   9.444   2.018  1.00  0.90           H  
ATOM   1551  N   SER A  98      18.868  14.240  -0.079  1.00  1.01           N  
ATOM   1552  CA  SER A  98      19.539  14.580  -1.331  1.00  1.01           C  
ATOM   1553  C   SER A  98      20.734  13.682  -1.676  1.00  1.01           C  
ATOM   1554  O   SER A  98      21.556  13.323  -0.823  1.00  1.01           O  
ATOM   1555  CB  SER A  98      19.990  16.023  -1.327  1.00  1.01           C  
ATOM   1556  OG  SER A  98      20.729  16.284  -2.491  1.00  1.01           O  
ATOM   1557  H   SER A  98      19.389  14.236   0.789  1.00  1.01           H  
ATOM   1558  HA  SER A  98      18.816  14.475  -2.130  1.00  1.01           H  
ATOM   1559 1HB  SER A  98      19.116  16.674  -1.294  1.00  1.01           H  
ATOM   1560 2HB  SER A  98      20.596  16.225  -0.447  1.00  1.01           H  
ATOM   1561  HG  SER A  98      20.658  17.241  -2.708  1.00  1.01           H  
ATOM   1562  N   LEU A  99      20.831  13.332  -2.960  1.00  1.16           N  
ATOM   1563  CA  LEU A  99      21.931  12.525  -3.455  1.00  1.16           C  
ATOM   1564  C   LEU A  99      22.715  13.242  -4.536  1.00  1.16           C  
ATOM   1565  O   LEU A  99      22.140  13.856  -5.433  1.00  1.16           O  
ATOM   1566  CB  LEU A  99      21.397  11.227  -4.029  1.00  1.16           C  
ATOM   1567  CG  LEU A  99      20.687  10.405  -3.054  1.00  1.16           C  
ATOM   1568  CD1 LEU A  99      19.160  10.674  -3.098  1.00  1.16           C  
ATOM   1569  CD2 LEU A  99      20.985   9.016  -3.314  1.00  1.16           C  
ATOM   1570  H   LEU A  99      20.101  13.639  -3.598  1.00  1.16           H  
ATOM   1571  HA  LEU A  99      22.607  12.305  -2.630  1.00  1.16           H  
ATOM   1572 1HB  LEU A  99      20.733  11.455  -4.821  1.00  1.16           H  
ATOM   1573 2HB  LEU A  99      22.228  10.649  -4.429  1.00  1.16           H  
ATOM   1574  HG  LEU A  99      21.031  10.681  -2.096  1.00  1.16           H  
ATOM   1575 1HD1 LEU A  99      18.662  10.066  -2.343  1.00  1.16           H  
ATOM   1576 2HD1 LEU A  99      18.953  11.726  -2.903  1.00  1.16           H  
ATOM   1577 3HD1 LEU A  99      18.773  10.414  -4.082  1.00  1.16           H  
ATOM   1578 1HD2 LEU A  99      20.498   8.425  -2.579  1.00  1.16           H  
ATOM   1579 2HD2 LEU A  99      20.620   8.770  -4.294  1.00  1.16           H  
ATOM   1580 3HD2 LEU A  99      22.063   8.848  -3.260  1.00  1.16           H  
ATOM   1581  N   ALA A 100      24.030  13.096  -4.485  1.00  1.36           N  
ATOM   1582  CA  ALA A 100      24.938  13.683  -5.463  1.00  1.36           C  
ATOM   1583  C   ALA A 100      26.353  13.287  -5.090  1.00  1.36           C  
ATOM   1584  O   ALA A 100      27.124  12.843  -5.938  1.00  1.36           O  
ATOM   1585  OXT ALA A 100      26.591  13.106  -3.897  1.00  1.36           O  
ATOM   1586  CB  ALA A 100      24.813  15.209  -5.508  1.00  1.36           C  
ATOM   1587  H   ALA A 100      24.426  12.565  -3.720  1.00  1.36           H  
ATOM   1588  HA  ALA A 100      24.707  13.273  -6.449  1.00  1.36           H  
ATOM   1589 1HB  ALA A 100      25.512  15.601  -6.245  1.00  1.36           H  
ATOM   1590 2HB  ALA A 100      23.818  15.516  -5.785  1.00  1.36           H  
ATOM   1591 3HB  ALA A 100      25.050  15.621  -4.530  1.00  1.36           H  
ENDMDL

REMARK ID 640615 DOMAINID 634212 MODEL 3 0028-PLE-1
MODEL     3
ATOM      1  N   GLY A   1      -0.715   1.522  -1.138  1.00  1.22           N  
ATOM      2  CA  GLY A   1       0.494   1.192  -0.398  1.00  1.22           C  
ATOM      3  C   GLY A   1       1.461   2.363  -0.383  1.00  1.22           C  
ATOM      4  O   GLY A   1       1.061   3.515  -0.174  1.00  1.22           O  
ATOM      5  H   GLY A   1      -1.312   2.253  -0.774  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       0.238   0.908   0.625  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       0.974   0.330  -0.860  1.00  1.22           H  
ATOM      8  N   TYR A   2       2.734   2.093  -0.660  1.00  1.09           N  
ATOM      9  CA  TYR A   2       3.702   3.178  -0.666  1.00  1.09           C  
ATOM     10  C   TYR A   2       4.826   2.930  -1.647  1.00  1.09           C  
ATOM     11  O   TYR A   2       5.038   1.802  -2.111  1.00  1.09           O  
ATOM     12  CB  TYR A   2       4.342   3.337   0.704  1.00  1.09           C  
ATOM     13  CG  TYR A   2       5.358   2.243   1.037  1.00  1.09           C  
ATOM     14  CD1 TYR A   2       6.723   2.496   0.834  1.00  1.09           C  
ATOM     15  CD2 TYR A   2       4.957   1.007   1.513  1.00  1.09           C  
ATOM     16  CE1 TYR A   2       7.666   1.539   1.131  1.00  1.09           C  
ATOM     17  CE2 TYR A   2       5.914   0.039   1.805  1.00  1.09           C  
ATOM     18  CZ  TYR A   2       7.261   0.308   1.620  1.00  1.09           C  
ATOM     19  OH  TYR A   2       8.205  -0.649   1.920  1.00  1.09           O  
ATOM     20  H   TYR A   2       3.032   1.144  -0.845  1.00  1.09           H  
ATOM     21  HA  TYR A   2       3.197   4.094  -0.963  1.00  1.09           H  
ATOM     22 1HB  TYR A   2       4.844   4.298   0.760  1.00  1.09           H  
ATOM     23 2HB  TYR A   2       3.560   3.331   1.456  1.00  1.09           H  
ATOM     24  HD1 TYR A   2       7.042   3.462   0.450  1.00  1.09           H  
ATOM     25  HD2 TYR A   2       3.901   0.792   1.661  1.00  1.09           H  
ATOM     26  HE1 TYR A   2       8.724   1.748   0.979  1.00  1.09           H  
ATOM     27  HE2 TYR A   2       5.604  -0.934   2.187  1.00  1.09           H  
ATOM     28  HH  TYR A   2       9.079  -0.312   1.718  1.00  1.09           H  
ATOM     29  N   SER A   3       5.566   3.985  -1.929  1.00  0.97           N  
ATOM     30  CA  SER A   3       6.765   3.870  -2.750  1.00  0.97           C  
ATOM     31  C   SER A   3       7.723   5.015  -2.471  1.00  0.97           C  
ATOM     32  O   SER A   3       7.324   6.048  -1.936  1.00  0.97           O  
ATOM     33  CB  SER A   3       6.397   3.857  -4.216  1.00  0.97           C  
ATOM     34  OG  SER A   3       5.859   5.080  -4.610  1.00  0.97           O  
ATOM     35  H   SER A   3       5.266   4.882  -1.539  1.00  0.97           H  
ATOM     36  HA  SER A   3       7.271   2.934  -2.499  1.00  0.97           H  
ATOM     37 1HB  SER A   3       7.282   3.641  -4.810  1.00  0.97           H  
ATOM     38 2HB  SER A   3       5.674   3.058  -4.400  1.00  0.97           H  
ATOM     39  HG  SER A   3       6.518   5.743  -4.375  1.00  0.97           H  
ATOM     40  N   PHE A   4       8.989   4.868  -2.856  1.00  0.89           N  
ATOM     41  CA  PHE A   4       9.868   6.010  -2.675  1.00  0.89           C  
ATOM     42  C   PHE A   4      10.992   6.090  -3.693  1.00  0.89           C  
ATOM     43  O   PHE A   4      11.349   5.102  -4.344  1.00  0.89           O  
ATOM     44  CB  PHE A   4      10.411   6.045  -1.226  1.00  0.89           C  
ATOM     45  CG  PHE A   4      11.320   4.978  -0.778  1.00  0.89           C  
ATOM     46  CD1 PHE A   4      12.689   5.180  -0.821  1.00  0.89           C  
ATOM     47  CD2 PHE A   4      10.829   3.780  -0.290  1.00  0.89           C  
ATOM     48  CE1 PHE A   4      13.559   4.208  -0.377  1.00  0.89           C  
ATOM     49  CE2 PHE A   4      11.699   2.802   0.145  1.00  0.89           C  
ATOM     50  CZ  PHE A   4      13.065   3.022   0.106  1.00  0.89           C  
ATOM     51  H   PHE A   4       9.324   4.011  -3.277  1.00  0.89           H  
ATOM     52  HA  PHE A   4       9.263   6.902  -2.815  1.00  0.89           H  
ATOM     53 1HB  PHE A   4      10.937   6.979  -1.072  1.00  0.89           H  
ATOM     54 2HB  PHE A   4       9.579   6.053  -0.555  1.00  0.89           H  
ATOM     55  HD1 PHE A   4      13.070   6.128  -1.206  1.00  0.89           H  
ATOM     56  HD2 PHE A   4       9.754   3.618  -0.250  1.00  0.89           H  
ATOM     57  HE1 PHE A   4      14.636   4.376  -0.408  1.00  0.89           H  
ATOM     58  HE2 PHE A   4      11.315   1.856   0.529  1.00  0.89           H  
ATOM     59  HZ  PHE A   4      13.755   2.250   0.459  1.00  0.89           H  
ATOM     60  N   THR A   5      11.537   7.292  -3.806  1.00  0.83           N  
ATOM     61  CA  THR A   5      12.650   7.612  -4.693  1.00  0.83           C  
ATOM     62  C   THR A   5      13.771   8.304  -3.937  1.00  0.83           C  
ATOM     63  O   THR A   5      13.505   9.158  -3.093  1.00  0.83           O  
ATOM     64  CB  THR A   5      12.173   8.505  -5.857  1.00  0.83           C  
ATOM     65  OG1 THR A   5      11.166   7.814  -6.609  1.00  0.83           O  
ATOM     66  CG2 THR A   5      13.335   8.861  -6.776  1.00  0.83           C  
ATOM     67  H   THR A   5      11.129   8.030  -3.230  1.00  0.83           H  
ATOM     68  HA  THR A   5      13.044   6.683  -5.105  1.00  0.83           H  
ATOM     69  HB  THR A   5      11.746   9.426  -5.455  1.00  0.83           H  
ATOM     70  HG1 THR A   5      11.470   6.921  -6.811  1.00  0.83           H  
ATOM     71 1HG2 THR A   5      12.973   9.489  -7.587  1.00  0.83           H  
ATOM     72 2HG2 THR A   5      14.092   9.402  -6.222  1.00  0.83           H  
ATOM     73 3HG2 THR A   5      13.766   7.950  -7.185  1.00  0.83           H  
ATOM     74  N   VAL A   6      15.022   7.931  -4.213  1.00  0.81           N  
ATOM     75  CA  VAL A   6      16.149   8.589  -3.554  1.00  0.81           C  
ATOM     76  C   VAL A   6      17.049   9.292  -4.572  1.00  0.81           C  
ATOM     77  O   VAL A   6      17.467   8.692  -5.565  1.00  0.81           O  
ATOM     78  CB  VAL A   6      16.980   7.584  -2.745  1.00  0.81           C  
ATOM     79  CG1 VAL A   6      18.154   8.315  -2.059  1.00  0.81           C  
ATOM     80  CG2 VAL A   6      16.076   6.887  -1.737  1.00  0.81           C  
ATOM     81  H   VAL A   6      15.193   7.208  -4.901  1.00  0.81           H  
ATOM     82  HA  VAL A   6      15.768   9.342  -2.869  1.00  0.81           H  
ATOM     83  HB  VAL A   6      17.411   6.842  -3.417  1.00  0.81           H  
ATOM     84 1HG1 VAL A   6      18.748   7.604  -1.493  1.00  0.81           H  
ATOM     85 2HG1 VAL A   6      18.783   8.793  -2.810  1.00  0.81           H  
ATOM     86 3HG1 VAL A   6      17.757   9.078  -1.383  1.00  0.81           H  
ATOM     87 1HG2 VAL A   6      16.653   6.167  -1.162  1.00  0.81           H  
ATOM     88 2HG2 VAL A   6      15.646   7.624  -1.074  1.00  0.81           H  
ATOM     89 3HG2 VAL A   6      15.277   6.369  -2.262  1.00  0.81           H  
ATOM     90  N   THR A   7      17.327  10.570  -4.310  1.00  0.82           N  
ATOM     91  CA  THR A   7      18.149  11.417  -5.159  1.00  0.82           C  
ATOM     92  C   THR A   7      19.289  12.063  -4.361  1.00  0.82           C  
ATOM     93  O   THR A   7      19.371  11.901  -3.139  1.00  0.82           O  
ATOM     94  CB  THR A   7      17.280  12.510  -5.813  1.00  0.82           C  
ATOM     95  OG1 THR A   7      16.777  13.386  -4.799  1.00  0.82           O  
ATOM     96  CG2 THR A   7      16.099  11.876  -6.542  1.00  0.82           C  
ATOM     97  H   THR A   7      16.916  10.983  -3.475  1.00  0.82           H  
ATOM     98  HA  THR A   7      18.593  10.805  -5.942  1.00  0.82           H  
ATOM     99  HB  THR A   7      17.880  13.079  -6.518  1.00  0.82           H  
ATOM    100  HG1 THR A   7      16.286  12.864  -4.141  1.00  0.82           H  
ATOM    101 1HG2 THR A   7      15.495  12.657  -6.998  1.00  0.82           H  
ATOM    102 2HG2 THR A   7      16.469  11.203  -7.318  1.00  0.82           H  
ATOM    103 3HG2 THR A   7      15.493  11.319  -5.838  1.00  0.82           H  
ATOM    104  N   PHE A   8      20.173  12.793  -5.047  1.00  0.86           N  
ATOM    105  CA  PHE A   8      21.293  13.466  -4.382  1.00  0.86           C  
ATOM    106  C   PHE A   8      21.565  14.851  -4.939  1.00  0.86           C  
ATOM    107  O   PHE A   8      21.692  15.040  -6.152  1.00  0.86           O  
ATOM    108  CB  PHE A   8      22.564  12.625  -4.481  1.00  0.86           C  
ATOM    109  CG  PHE A   8      23.782  13.257  -3.857  1.00  0.86           C  
ATOM    110  CD1 PHE A   8      23.879  13.391  -2.501  1.00  0.86           C  
ATOM    111  CD2 PHE A   8      24.839  13.695  -4.643  1.00  0.86           C  
ATOM    112  CE1 PHE A   8      24.989  13.933  -1.921  1.00  0.86           C  
ATOM    113  CE2 PHE A   8      25.960  14.248  -4.061  1.00  0.86           C  
ATOM    114  CZ  PHE A   8      26.035  14.361  -2.696  1.00  0.86           C  
ATOM    115  H   PHE A   8      20.064  12.888  -6.045  1.00  0.86           H  
ATOM    116  HA  PHE A   8      21.046  13.582  -3.324  1.00  0.86           H  
ATOM    117 1HB  PHE A   8      22.398  11.667  -3.990  1.00  0.86           H  
ATOM    118 2HB  PHE A   8      22.785  12.424  -5.528  1.00  0.86           H  
ATOM    119  HD1 PHE A   8      23.058  13.056  -1.884  1.00  0.86           H  
ATOM    120  HD2 PHE A   8      24.781  13.597  -5.729  1.00  0.86           H  
ATOM    121  HE1 PHE A   8      25.041  14.016  -0.844  1.00  0.86           H  
ATOM    122  HE2 PHE A   8      26.788  14.587  -4.681  1.00  0.86           H  
ATOM    123  HZ  PHE A   8      26.919  14.789  -2.233  1.00  0.86           H  
ATOM    124  N   ASP A   9      21.626  15.820  -4.036  1.00  0.91           N  
ATOM    125  CA  ASP A   9      21.890  17.201  -4.375  1.00  0.91           C  
ATOM    126  C   ASP A   9      23.365  17.545  -4.266  1.00  0.91           C  
ATOM    127  O   ASP A   9      23.877  17.843  -3.180  1.00  0.91           O  
ATOM    128  CB  ASP A   9      21.102  18.141  -3.482  1.00  0.91           C  
ATOM    129  CG  ASP A   9      21.331  19.597  -3.837  1.00  0.91           C  
ATOM    130  OD1 ASP A   9      22.047  19.861  -4.788  1.00  0.91           O  
ATOM    131  OD2 ASP A   9      20.875  20.451  -3.098  1.00  0.91           O  
ATOM    132  H   ASP A   9      21.507  15.580  -3.049  1.00  0.91           H  
ATOM    133  HA  ASP A   9      21.578  17.365  -5.407  1.00  0.91           H  
ATOM    134 1HB  ASP A   9      20.036  17.917  -3.572  1.00  0.91           H  
ATOM    135 2HB  ASP A   9      21.382  17.963  -2.442  1.00  0.91           H  
ATOM    136  N   GLU A  10      24.022  17.606  -5.407  1.00  0.95           N  
ATOM    137  CA  GLU A  10      25.453  17.851  -5.487  1.00  0.95           C  
ATOM    138  C   GLU A  10      25.860  19.228  -4.943  1.00  0.95           C  
ATOM    139  O   GLU A  10      27.032  19.442  -4.629  1.00  0.95           O  
ATOM    140  CB  GLU A  10      25.919  17.707  -6.938  1.00  0.95           C  
ATOM    141  CG  GLU A  10      25.845  16.277  -7.476  1.00  0.95           C  
ATOM    142  CD  GLU A  10      26.279  16.149  -8.921  1.00  0.95           C  
ATOM    143  OE1 GLU A  10      26.559  17.153  -9.534  1.00  0.95           O  
ATOM    144  OE2 GLU A  10      26.329  15.043  -9.407  1.00  0.95           O  
ATOM    145  H   GLU A  10      23.509  17.404  -6.255  1.00  0.95           H  
ATOM    146  HA  GLU A  10      25.956  17.096  -4.886  1.00  0.95           H  
ATOM    147 1HB  GLU A  10      25.309  18.345  -7.579  1.00  0.95           H  
ATOM    148 2HB  GLU A  10      26.950  18.047  -7.022  1.00  0.95           H  
ATOM    149 1HG  GLU A  10      26.484  15.644  -6.867  1.00  0.95           H  
ATOM    150 2HG  GLU A  10      24.820  15.915  -7.370  1.00  0.95           H  
ATOM    151  N   LYS A  11      24.917  20.180  -4.871  1.00  0.97           N  
ATOM    152  CA  LYS A  11      25.237  21.525  -4.405  1.00  0.97           C  
ATOM    153  C   LYS A  11      25.240  21.650  -2.881  1.00  0.97           C  
ATOM    154  O   LYS A  11      25.754  22.634  -2.341  1.00  0.97           O  
ATOM    155  CB  LYS A  11      24.241  22.533  -4.982  1.00  0.97           C  
ATOM    156  CG  LYS A  11      24.318  22.718  -6.495  1.00  0.97           C  
ATOM    157  CD  LYS A  11      23.279  23.730  -6.980  1.00  0.97           C  
ATOM    158  CE  LYS A  11      23.343  23.920  -8.491  1.00  0.97           C  
ATOM    159  NZ  LYS A  11      22.301  24.873  -8.974  1.00  0.97           N  
ATOM    160  H   LYS A  11      23.938  19.960  -5.093  1.00  0.97           H  
ATOM    161  HA  LYS A  11      26.235  21.780  -4.762  1.00  0.97           H  
ATOM    162 1HB  LYS A  11      23.225  22.206  -4.735  1.00  0.97           H  
ATOM    163 2HB  LYS A  11      24.394  23.503  -4.511  1.00  0.97           H  
ATOM    164 1HG  LYS A  11      25.314  23.062  -6.770  1.00  0.97           H  
ATOM    165 2HG  LYS A  11      24.135  21.758  -6.980  1.00  0.97           H  
ATOM    166 1HD  LYS A  11      22.282  23.376  -6.705  1.00  0.97           H  
ATOM    167 2HD  LYS A  11      23.451  24.689  -6.492  1.00  0.97           H  
ATOM    168 1HE  LYS A  11      24.325  24.304  -8.760  1.00  0.97           H  
ATOM    169 2HE  LYS A  11      23.192  22.957  -8.977  1.00  0.97           H  
ATOM    170 1HZ  LYS A  11      22.375  24.972  -9.976  1.00  0.97           H  
ATOM    171 2HZ  LYS A  11      21.385  24.520  -8.737  1.00  0.97           H  
ATOM    172 3HZ  LYS A  11      22.438  25.773  -8.536  1.00  0.97           H  
ATOM    173  N   THR A  12      24.635  20.681  -2.187  1.00  0.96           N  
ATOM    174  CA  THR A  12      24.546  20.736  -0.727  1.00  0.96           C  
ATOM    175  C   THR A  12      25.096  19.509  -0.021  1.00  0.96           C  
ATOM    176  O   THR A  12      25.412  19.559   1.168  1.00  0.96           O  
ATOM    177  CB  THR A  12      23.099  20.914  -0.258  1.00  0.96           C  
ATOM    178  OG1 THR A  12      22.313  19.792  -0.720  1.00  0.96           O  
ATOM    179  CG2 THR A  12      22.507  22.199  -0.768  1.00  0.96           C  
ATOM    180  H   THR A  12      24.247  19.882  -2.686  1.00  0.96           H  
ATOM    181  HA  THR A  12      25.123  21.594  -0.384  1.00  0.96           H  
ATOM    182  HB  THR A  12      23.086  20.923   0.829  1.00  0.96           H  
ATOM    183  HG1 THR A  12      21.899  20.037  -1.599  1.00  0.96           H  
ATOM    184 1HG2 THR A  12      21.484  22.295  -0.412  1.00  0.96           H  
ATOM    185 2HG2 THR A  12      23.099  23.041  -0.411  1.00  0.96           H  
ATOM    186 3HG2 THR A  12      22.507  22.191  -1.860  1.00  0.96           H  
ATOM    187  N   GLY A  13      25.179  18.391  -0.732  1.00  0.92           N  
ATOM    188  CA  GLY A  13      25.570  17.139  -0.115  1.00  0.92           C  
ATOM    189  C   GLY A  13      24.363  16.410   0.483  1.00  0.92           C  
ATOM    190  O   GLY A  13      24.513  15.375   1.132  1.00  0.92           O  
ATOM    191  H   GLY A  13      24.907  18.382  -1.710  1.00  0.92           H  
ATOM    192 1HA  GLY A  13      26.048  16.515  -0.862  1.00  0.92           H  
ATOM    193 2HA  GLY A  13      26.307  17.329   0.660  1.00  0.92           H  
ATOM    194  N   ARG A  14      23.158  16.942   0.289  1.00  0.86           N  
ATOM    195  CA  ARG A  14      22.009  16.256   0.852  1.00  0.86           C  
ATOM    196  C   ARG A  14      21.532  15.081   0.003  1.00  0.86           C  
ATOM    197  O   ARG A  14      21.390  15.176  -1.224  1.00  0.86           O  
ATOM    198  CB  ARG A  14      20.827  17.196   0.995  1.00  0.86           C  
ATOM    199  CG  ARG A  14      20.981  18.332   1.977  1.00  0.86           C  
ATOM    200  CD  ARG A  14      19.810  19.231   1.909  1.00  0.86           C  
ATOM    201  NE  ARG A  14      19.700  19.829   0.581  1.00  0.86           N  
ATOM    202  CZ  ARG A  14      18.635  20.515   0.131  1.00  0.86           C  
ATOM    203  NH1 ARG A  14      17.596  20.704   0.925  1.00  0.86           N  
ATOM    204  NH2 ARG A  14      18.620  20.992  -1.110  1.00  0.86           N  
ATOM    205  H   ARG A  14      23.026  17.824  -0.215  1.00  0.86           H  
ATOM    206  HA  ARG A  14      22.282  15.888   1.840  1.00  0.86           H  
ATOM    207 1HB  ARG A  14      20.595  17.630   0.025  1.00  0.86           H  
ATOM    208 2HB  ARG A  14      19.953  16.616   1.309  1.00  0.86           H  
ATOM    209 1HG  ARG A  14      21.023  17.936   2.981  1.00  0.86           H  
ATOM    210 2HG  ARG A  14      21.891  18.895   1.768  1.00  0.86           H  
ATOM    211 1HD  ARG A  14      18.894  18.666   2.114  1.00  0.86           H  
ATOM    212 2HD  ARG A  14      19.920  20.029   2.644  1.00  0.86           H  
ATOM    213  HE  ARG A  14      20.502  19.723  -0.041  1.00  0.86           H  
ATOM    214 1HH1 ARG A  14      17.603  20.329   1.873  1.00  0.86           H  
ATOM    215 2HH1 ARG A  14      16.790  21.211   0.596  1.00  0.86           H  
ATOM    216 1HH2 ARG A  14      19.410  20.812  -1.764  1.00  0.86           H  
ATOM    217 2HH2 ARG A  14      17.821  21.504  -1.442  1.00  0.86           H  
ATOM    218  N   TYR A  15      21.192  13.998   0.677  1.00  0.80           N  
ATOM    219  CA  TYR A  15      20.515  12.884   0.037  1.00  0.80           C  
ATOM    220  C   TYR A  15      19.066  13.124   0.326  1.00  0.80           C  
ATOM    221  O   TYR A  15      18.718  13.424   1.471  1.00  0.80           O  
ATOM    222  CB  TYR A  15      20.989  11.540   0.568  1.00  0.80           C  
ATOM    223  CG  TYR A  15      22.368  11.169   0.099  1.00  0.80           C  
ATOM    224  CD1 TYR A  15      23.487  11.637   0.756  1.00  0.80           C  
ATOM    225  CD2 TYR A  15      22.507  10.333  -0.999  1.00  0.80           C  
ATOM    226  CE1 TYR A  15      24.752  11.265   0.314  1.00  0.80           C  
ATOM    227  CE2 TYR A  15      23.764   9.970  -1.436  1.00  0.80           C  
ATOM    228  CZ  TYR A  15      24.883  10.431  -0.781  1.00  0.80           C  
ATOM    229  OH  TYR A  15      26.137  10.066  -1.219  1.00  0.80           O  
ATOM    230  H   TYR A  15      21.381  13.964   1.679  1.00  0.80           H  
ATOM    231  HA  TYR A  15      20.662  12.918  -1.041  1.00  0.80           H  
ATOM    232 1HB  TYR A  15      21.000  11.570   1.664  1.00  0.80           H  
ATOM    233 2HB  TYR A  15      20.293  10.756   0.267  1.00  0.80           H  
ATOM    234  HD1 TYR A  15      23.375  12.294   1.623  1.00  0.80           H  
ATOM    235  HD2 TYR A  15      21.619   9.965  -1.519  1.00  0.80           H  
ATOM    236  HE1 TYR A  15      25.634  11.624   0.820  1.00  0.80           H  
ATOM    237  HE2 TYR A  15      23.872   9.314  -2.299  1.00  0.80           H  
ATOM    238  HH  TYR A  15      26.806  10.464  -0.652  1.00  0.80           H  
ATOM    239  N   ILE A  16      18.238  13.071  -0.696  1.00  0.75           N  
ATOM    240  CA  ILE A  16      16.842  13.390  -0.497  1.00  0.75           C  
ATOM    241  C   ILE A  16      15.943  12.265  -0.942  1.00  0.75           C  
ATOM    242  O   ILE A  16      16.023  11.793  -2.082  1.00  0.75           O  
ATOM    243  CB  ILE A  16      16.461  14.679  -1.242  1.00  0.75           C  
ATOM    244  CG1 ILE A  16      17.369  15.852  -0.744  1.00  0.75           C  
ATOM    245  CG2 ILE A  16      14.980  14.999  -0.964  1.00  0.75           C  
ATOM    246  CD1 ILE A  16      17.250  17.112  -1.530  1.00  0.75           C  
ATOM    247  H   ILE A  16      18.595  12.792  -1.609  1.00  0.75           H  
ATOM    248  HA  ILE A  16      16.671  13.555   0.561  1.00  0.75           H  
ATOM    249  HB  ILE A  16      16.625  14.553  -2.312  1.00  0.75           H  
ATOM    250 1HG1 ILE A  16      17.127  16.072   0.283  1.00  0.75           H  
ATOM    251 2HG1 ILE A  16      18.408  15.546  -0.799  1.00  0.75           H  
ATOM    252 1HG2 ILE A  16      14.709  15.907  -1.481  1.00  0.75           H  
ATOM    253 2HG2 ILE A  16      14.347  14.185  -1.315  1.00  0.75           H  
ATOM    254 3HG2 ILE A  16      14.831  15.131   0.116  1.00  0.75           H  
ATOM    255 1HD1 ILE A  16      17.919  17.861  -1.112  1.00  0.75           H  
ATOM    256 2HD1 ILE A  16      17.521  16.921  -2.569  1.00  0.75           H  
ATOM    257 3HD1 ILE A  16      16.229  17.469  -1.480  1.00  0.75           H  
ATOM    258  N   ALA A  17      15.090  11.826  -0.040  1.00  0.72           N  
ATOM    259  CA  ALA A  17      14.164  10.774  -0.364  1.00  0.72           C  
ATOM    260  C   ALA A  17      12.756  11.319  -0.370  1.00  0.72           C  
ATOM    261  O   ALA A  17      12.402  12.164   0.457  1.00  0.72           O  
ATOM    262  CB  ALA A  17      14.290   9.633   0.620  1.00  0.72           C  
ATOM    263  H   ALA A  17      15.081  12.251   0.883  1.00  0.72           H  
ATOM    264  HA  ALA A  17      14.390  10.415  -1.356  1.00  0.72           H  
ATOM    265 1HB  ALA A  17      13.592   8.836   0.352  1.00  0.72           H  
ATOM    266 2HB  ALA A  17      15.305   9.259   0.593  1.00  0.72           H  
ATOM    267 3HB  ALA A  17      14.069  10.002   1.611  1.00  0.72           H  
ATOM    268  N   GLU A  18      11.950  10.804  -1.277  1.00  0.72           N  
ATOM    269  CA  GLU A  18      10.550  11.179  -1.340  1.00  0.72           C  
ATOM    270  C   GLU A  18       9.720   9.935  -1.167  1.00  0.72           C  
ATOM    271  O   GLU A  18       9.875   8.978  -1.923  1.00  0.72           O  
ATOM    272  CB  GLU A  18      10.213  11.863  -2.665  1.00  0.72           C  
ATOM    273  CG  GLU A  18      10.951  13.185  -2.911  1.00  0.72           C  
ATOM    274  CD  GLU A  18      10.562  13.853  -4.214  1.00  0.72           C  
ATOM    275  OE1 GLU A  18       9.739  13.315  -4.912  1.00  0.72           O  
ATOM    276  OE2 GLU A  18      11.098  14.898  -4.511  1.00  0.72           O  
ATOM    277  H   GLU A  18      12.337  10.139  -1.947  1.00  0.72           H  
ATOM    278  HA  GLU A  18      10.318  11.858  -0.519  1.00  0.72           H  
ATOM    279 1HB  GLU A  18      10.449  11.189  -3.491  1.00  0.72           H  
ATOM    280 2HB  GLU A  18       9.141  12.067  -2.704  1.00  0.72           H  
ATOM    281 1HG  GLU A  18      10.731  13.860  -2.093  1.00  0.72           H  
ATOM    282 2HG  GLU A  18      12.026  12.998  -2.909  1.00  0.72           H  
ATOM    283  N   LEU A  19       8.895   9.939  -0.131  1.00  0.74           N  
ATOM    284  CA  LEU A  19       8.047   8.813   0.237  1.00  0.74           C  
ATOM    285  C   LEU A  19       6.574   9.121   0.074  1.00  0.74           C  
ATOM    286  O   LEU A  19       6.036  10.018   0.724  1.00  0.74           O  
ATOM    287  CB  LEU A  19       8.379   8.400   1.685  1.00  0.74           C  
ATOM    288  CG  LEU A  19       7.537   7.347   2.351  1.00  0.74           C  
ATOM    289  CD1 LEU A  19       7.622   6.044   1.590  1.00  0.74           C  
ATOM    290  CD2 LEU A  19       8.044   7.172   3.811  1.00  0.74           C  
ATOM    291  H   LEU A  19       8.838  10.791   0.424  1.00  0.74           H  
ATOM    292  HA  LEU A  19       8.280   7.978  -0.421  1.00  0.74           H  
ATOM    293 1HB  LEU A  19       9.390   8.011   1.680  1.00  0.74           H  
ATOM    294 2HB  LEU A  19       8.359   9.291   2.304  1.00  0.74           H  
ATOM    295  HG  LEU A  19       6.521   7.664   2.357  1.00  0.74           H  
ATOM    296 1HD1 LEU A  19       7.008   5.311   2.074  1.00  0.74           H  
ATOM    297 2HD1 LEU A  19       7.261   6.197   0.579  1.00  0.74           H  
ATOM    298 3HD1 LEU A  19       8.642   5.700   1.558  1.00  0.74           H  
ATOM    299 1HD2 LEU A  19       7.446   6.430   4.316  1.00  0.74           H  
ATOM    300 2HD2 LEU A  19       9.081   6.856   3.804  1.00  0.74           H  
ATOM    301 3HD2 LEU A  19       7.966   8.101   4.343  1.00  0.74           H  
ATOM    302  N   ASP A  20       5.934   8.384  -0.819  1.00  0.79           N  
ATOM    303  CA  ASP A  20       4.520   8.572  -1.078  1.00  0.79           C  
ATOM    304  C   ASP A  20       3.742   7.516  -0.321  1.00  0.79           C  
ATOM    305  O   ASP A  20       3.994   6.319  -0.487  1.00  0.79           O  
ATOM    306  CB  ASP A  20       4.193   8.486  -2.572  1.00  0.79           C  
ATOM    307  CG  ASP A  20       4.722   9.661  -3.409  1.00  0.79           C  
ATOM    308  OD1 ASP A  20       5.096  10.664  -2.856  1.00  0.79           O  
ATOM    309  OD2 ASP A  20       4.713   9.547  -4.609  1.00  0.79           O  
ATOM    310  H   ASP A  20       6.442   7.650  -1.312  1.00  0.79           H  
ATOM    311  HA  ASP A  20       4.218   9.558  -0.715  1.00  0.79           H  
ATOM    312 1HB  ASP A  20       4.608   7.560  -2.977  1.00  0.79           H  
ATOM    313 2HB  ASP A  20       3.111   8.435  -2.692  1.00  0.79           H  
ATOM    314  N   ILE A  21       2.838   7.956   0.547  1.00  0.85           N  
ATOM    315  CA  ILE A  21       2.025   7.027   1.331  1.00  0.85           C  
ATOM    316  C   ILE A  21       0.549   7.292   1.087  1.00  0.85           C  
ATOM    317  O   ILE A  21       0.080   8.384   1.379  1.00  0.85           O  
ATOM    318  CB  ILE A  21       2.333   7.144   2.837  1.00  0.85           C  
ATOM    319  CG1 ILE A  21       3.772   6.853   3.115  1.00  0.85           C  
ATOM    320  CG2 ILE A  21       1.526   6.206   3.590  1.00  0.85           C  
ATOM    321  CD1 ILE A  21       4.137   7.060   4.562  1.00  0.85           C  
ATOM    322  H   ILE A  21       2.701   8.970   0.644  1.00  0.85           H  
ATOM    323  HA  ILE A  21       2.243   6.011   1.013  1.00  0.85           H  
ATOM    324  HB  ILE A  21       2.134   8.155   3.162  1.00  0.85           H  
ATOM    325 1HG1 ILE A  21       3.998   5.823   2.835  1.00  0.85           H  
ATOM    326 2HG1 ILE A  21       4.371   7.515   2.515  1.00  0.85           H  
ATOM    327 1HG2 ILE A  21       1.754   6.296   4.648  1.00  0.85           H  
ATOM    328 2HG2 ILE A  21       0.472   6.413   3.415  1.00  0.85           H  
ATOM    329 3HG2 ILE A  21       1.771   5.206   3.254  1.00  0.85           H  
ATOM    330 1HD1 ILE A  21       5.188   6.848   4.716  1.00  0.85           H  
ATOM    331 2HD1 ILE A  21       3.931   8.090   4.841  1.00  0.85           H  
ATOM    332 3HD1 ILE A  21       3.543   6.390   5.180  1.00  0.85           H  
ATOM    333  N   ASN A  22      -0.179   6.302   0.567  1.00  0.92           N  
ATOM    334  CA  ASN A  22      -1.591   6.507   0.228  1.00  0.92           C  
ATOM    335  C   ASN A  22      -2.451   5.325   0.708  1.00  0.92           C  
ATOM    336  O   ASN A  22      -2.174   4.175   0.373  1.00  0.92           O  
ATOM    337  CB  ASN A  22      -1.751   6.699  -1.282  1.00  0.92           C  
ATOM    338  CG  ASN A  22      -1.066   7.968  -1.855  1.00  0.92           C  
ATOM    339  OD1 ASN A  22      -1.564   9.102  -1.774  1.00  0.92           O  
ATOM    340  ND2 ASN A  22       0.079   7.770  -2.457  1.00  0.92           N  
ATOM    341  H   ASN A  22       0.262   5.395   0.365  1.00  0.92           H  
ATOM    342  HA  ASN A  22      -1.949   7.408   0.737  1.00  0.92           H  
ATOM    343 1HB  ASN A  22      -1.340   5.827  -1.793  1.00  0.92           H  
ATOM    344 2HB  ASN A  22      -2.819   6.737  -1.522  1.00  0.92           H  
ATOM    345 1HD2 ASN A  22       0.565   8.546  -2.861  1.00  0.92           H  
ATOM    346 2HD2 ASN A  22       0.455   6.845  -2.521  1.00  0.92           H  
ATOM    347  N   ASP A  23      -3.494   5.593   1.501  1.00  0.97           N  
ATOM    348  CA  ASP A  23      -4.357   4.526   2.058  1.00  0.97           C  
ATOM    349  C   ASP A  23      -3.615   3.462   2.869  1.00  0.97           C  
ATOM    350  O   ASP A  23      -3.876   2.266   2.755  1.00  0.97           O  
ATOM    351  CB  ASP A  23      -5.184   3.851   0.953  1.00  0.97           C  
ATOM    352  CG  ASP A  23      -6.283   4.761   0.397  1.00  0.97           C  
ATOM    353  OD1 ASP A  23      -6.972   5.387   1.200  1.00  0.97           O  
ATOM    354  OD2 ASP A  23      -6.427   4.843  -0.792  1.00  0.97           O  
ATOM    355  H   ASP A  23      -3.683   6.562   1.738  1.00  0.97           H  
ATOM    356  HA  ASP A  23      -5.060   5.004   2.735  1.00  0.97           H  
ATOM    357 1HB  ASP A  23      -4.545   3.543   0.127  1.00  0.97           H  
ATOM    358 2HB  ASP A  23      -5.653   2.950   1.349  1.00  0.97           H  
ATOM    359  N   VAL A  24      -2.714   3.943   3.709  1.00  1.00           N  
ATOM    360  CA  VAL A  24      -1.893   3.158   4.629  1.00  1.00           C  
ATOM    361  C   VAL A  24      -2.229   3.595   6.051  1.00  1.00           C  
ATOM    362  O   VAL A  24      -2.451   4.780   6.284  1.00  1.00           O  
ATOM    363  CB  VAL A  24      -0.401   3.381   4.335  1.00  1.00           C  
ATOM    364  CG1 VAL A  24       0.440   2.646   5.300  1.00  1.00           C  
ATOM    365  CG2 VAL A  24      -0.071   2.923   2.924  1.00  1.00           C  
ATOM    366  H   VAL A  24      -2.588   4.945   3.709  1.00  1.00           H  
ATOM    367  HA  VAL A  24      -2.130   2.098   4.519  1.00  1.00           H  
ATOM    368  HB  VAL A  24      -0.189   4.412   4.455  1.00  1.00           H  
ATOM    369 1HG1 VAL A  24       1.472   2.829   5.093  1.00  1.00           H  
ATOM    370 2HG1 VAL A  24       0.221   2.981   6.298  1.00  1.00           H  
ATOM    371 3HG1 VAL A  24       0.233   1.581   5.217  1.00  1.00           H  
ATOM    372 1HG2 VAL A  24       0.983   3.084   2.714  1.00  1.00           H  
ATOM    373 2HG2 VAL A  24      -0.297   1.866   2.833  1.00  1.00           H  
ATOM    374 3HG2 VAL A  24      -0.658   3.476   2.206  1.00  1.00           H  
ATOM    375  N   THR A  25      -2.364   2.667   6.995  1.00  1.01           N  
ATOM    376  CA  THR A  25      -2.714   3.112   8.340  1.00  1.01           C  
ATOM    377  C   THR A  25      -1.527   3.768   9.011  1.00  1.01           C  
ATOM    378  O   THR A  25      -0.391   3.586   8.587  1.00  1.01           O  
ATOM    379  CB  THR A  25      -3.164   1.936   9.211  1.00  1.01           C  
ATOM    380  OG1 THR A  25      -2.069   0.996   9.330  1.00  1.01           O  
ATOM    381  CG2 THR A  25      -4.363   1.240   8.586  1.00  1.01           C  
ATOM    382  H   THR A  25      -2.185   1.672   6.810  1.00  1.01           H  
ATOM    383  HA  THR A  25      -3.521   3.841   8.271  1.00  1.01           H  
ATOM    384  HB  THR A  25      -3.429   2.298  10.201  1.00  1.01           H  
ATOM    385  HG1 THR A  25      -1.946   0.560   8.442  1.00  1.01           H  
ATOM    386 1HG2 THR A  25      -4.666   0.401   9.212  1.00  1.01           H  
ATOM    387 2HG2 THR A  25      -5.188   1.944   8.495  1.00  1.01           H  
ATOM    388 3HG2 THR A  25      -4.089   0.869   7.593  1.00  1.01           H  
ATOM    389  N   ALA A  26      -1.774   4.482  10.105  1.00  1.01           N  
ATOM    390  CA  ALA A  26      -0.692   5.132  10.843  1.00  1.01           C  
ATOM    391  C   ALA A  26       0.343   4.127  11.347  1.00  1.01           C  
ATOM    392  O   ALA A  26       1.536   4.425  11.386  1.00  1.01           O  
ATOM    393  CB  ALA A  26      -1.262   5.915  11.998  1.00  1.01           C  
ATOM    394  H   ALA A  26      -2.727   4.594  10.420  1.00  1.01           H  
ATOM    395  HA  ALA A  26      -0.190   5.818  10.164  1.00  1.01           H  
ATOM    396 1HB  ALA A  26      -0.467   6.430  12.525  1.00  1.01           H  
ATOM    397 2HB  ALA A  26      -1.965   6.639  11.614  1.00  1.01           H  
ATOM    398 3HB  ALA A  26      -1.767   5.236  12.685  1.00  1.01           H  
ATOM    399  N   ASP A  27      -0.107   2.934  11.732  1.00  1.01           N  
ATOM    400  CA  ASP A  27       0.832   1.957  12.258  1.00  1.01           C  
ATOM    401  C   ASP A  27       1.671   1.381  11.139  1.00  1.01           C  
ATOM    402  O   ASP A  27       2.893   1.242  11.282  1.00  1.01           O  
ATOM    403  CB  ASP A  27       0.082   0.832  12.952  1.00  1.01           C  
ATOM    404  CG  ASP A  27      -0.602   1.294  14.226  1.00  1.01           C  
ATOM    405  OD1 ASP A  27      -0.305   2.373  14.685  1.00  1.01           O  
ATOM    406  OD2 ASP A  27      -1.426   0.571  14.724  1.00  1.01           O  
ATOM    407  H   ASP A  27      -1.088   2.717  11.667  1.00  1.01           H  
ATOM    408  HA  ASP A  27       1.489   2.446  12.974  1.00  1.01           H  
ATOM    409 1HB  ASP A  27      -0.671   0.422  12.273  1.00  1.01           H  
ATOM    410 2HB  ASP A  27       0.775   0.026  13.193  1.00  1.01           H  
ATOM    411  N   GLU A  28       1.041   1.097   9.998  1.00  1.01           N  
ATOM    412  CA  GLU A  28       1.803   0.583   8.872  1.00  1.01           C  
ATOM    413  C   GLU A  28       2.780   1.647   8.418  1.00  1.01           C  
ATOM    414  O   GLU A  28       3.924   1.363   8.085  1.00  1.01           O  
ATOM    415  CB  GLU A  28       0.873   0.191   7.742  1.00  1.01           C  
ATOM    416  CG  GLU A  28       0.050  -1.054   7.983  1.00  1.01           C  
ATOM    417  CD  GLU A  28      -1.063  -1.193   6.982  1.00  1.01           C  
ATOM    418  OE1 GLU A  28      -1.753  -0.203   6.781  1.00  1.01           O  
ATOM    419  OE2 GLU A  28      -1.231  -2.248   6.420  1.00  1.01           O  
ATOM    420  H   GLU A  28       0.027   1.230   9.901  1.00  1.01           H  
ATOM    421  HA  GLU A  28       2.372  -0.294   9.199  1.00  1.01           H  
ATOM    422 1HB  GLU A  28       0.165   0.995   7.594  1.00  1.01           H  
ATOM    423 2HB  GLU A  28       1.441   0.066   6.822  1.00  1.01           H  
ATOM    424 1HG  GLU A  28       0.702  -1.926   7.915  1.00  1.01           H  
ATOM    425 2HG  GLU A  28      -0.361  -1.021   8.992  1.00  1.01           H  
ATOM    426  N   ALA A  29       2.315   2.891   8.411  1.00  1.01           N  
ATOM    427  CA  ALA A  29       3.154   3.986   8.017  1.00  1.01           C  
ATOM    428  C   ALA A  29       4.325   4.165   8.969  1.00  1.01           C  
ATOM    429  O   ALA A  29       5.417   4.545   8.537  1.00  1.01           O  
ATOM    430  CB  ALA A  29       2.352   5.226   7.909  1.00  1.01           C  
ATOM    431  H   ALA A  29       1.352   3.074   8.672  1.00  1.01           H  
ATOM    432  HA  ALA A  29       3.555   3.759   7.051  1.00  1.01           H  
ATOM    433 1HB  ALA A  29       3.036   5.973   7.558  1.00  1.01           H  
ATOM    434 2HB  ALA A  29       1.545   5.082   7.188  1.00  1.01           H  
ATOM    435 3HB  ALA A  29       1.942   5.489   8.879  1.00  1.01           H  
ATOM    436  N   ALA A  30       4.138   3.908  10.271  1.00  1.01           N  
ATOM    437  CA  ALA A  30       5.279   4.007  11.173  1.00  1.01           C  
ATOM    438  C   ALA A  30       6.323   3.009  10.725  1.00  1.01           C  
ATOM    439  O   ALA A  30       7.506   3.329  10.619  1.00  1.01           O  
ATOM    440  CB  ALA A  30       4.909   3.683  12.609  1.00  1.01           C  
ATOM    441  H   ALA A  30       3.216   3.659  10.635  1.00  1.01           H  
ATOM    442  HA  ALA A  30       5.688   5.015  11.106  1.00  1.01           H  
ATOM    443 1HB  ALA A  30       5.798   3.756  13.231  1.00  1.01           H  
ATOM    444 2HB  ALA A  30       4.165   4.347  12.981  1.00  1.01           H  
ATOM    445 3HB  ALA A  30       4.519   2.668  12.655  1.00  1.01           H  
ATOM    446  N   GLU A  31       5.866   1.800  10.395  1.00  1.00           N  
ATOM    447  CA  GLU A  31       6.782   0.766   9.943  1.00  1.00           C  
ATOM    448  C   GLU A  31       7.496   1.200   8.668  1.00  1.00           C  
ATOM    449  O   GLU A  31       8.718   1.053   8.554  1.00  1.00           O  
ATOM    450  CB  GLU A  31       6.050  -0.566   9.739  1.00  1.00           C  
ATOM    451  CG  GLU A  31       6.960  -1.695   9.294  1.00  1.00           C  
ATOM    452  CD  GLU A  31       6.287  -3.062   9.183  1.00  1.00           C  
ATOM    453  OE1 GLU A  31       5.147  -3.197   9.555  1.00  1.00           O  
ATOM    454  OE2 GLU A  31       6.935  -3.967   8.691  1.00  1.00           O  
ATOM    455  H   GLU A  31       4.867   1.592  10.492  1.00  1.00           H  
ATOM    456  HA  GLU A  31       7.535   0.617  10.715  1.00  1.00           H  
ATOM    457 1HB  GLU A  31       5.555  -0.858  10.665  1.00  1.00           H  
ATOM    458 2HB  GLU A  31       5.285  -0.454   8.985  1.00  1.00           H  
ATOM    459 1HG  GLU A  31       7.368  -1.426   8.317  1.00  1.00           H  
ATOM    460 2HG  GLU A  31       7.793  -1.762   9.992  1.00  1.00           H  
ATOM    461  N   ILE A  32       6.752   1.803   7.736  1.00  0.98           N  
ATOM    462  CA  ILE A  32       7.359   2.227   6.484  1.00  0.98           C  
ATOM    463  C   ILE A  32       8.410   3.286   6.736  1.00  0.98           C  
ATOM    464  O   ILE A  32       9.536   3.165   6.258  1.00  0.98           O  
ATOM    465  CB  ILE A  32       6.353   2.898   5.533  1.00  0.98           C  
ATOM    466  CG1 ILE A  32       5.313   1.970   5.025  1.00  0.98           C  
ATOM    467  CG2 ILE A  32       7.088   3.476   4.373  1.00  0.98           C  
ATOM    468  CD1 ILE A  32       4.192   2.729   4.323  1.00  0.98           C  
ATOM    469  H   ILE A  32       5.748   1.901   7.888  1.00  0.98           H  
ATOM    470  HA  ILE A  32       7.821   1.370   6.000  1.00  0.98           H  
ATOM    471  HB  ILE A  32       5.843   3.702   6.063  1.00  0.98           H  
ATOM    472 1HG1 ILE A  32       5.770   1.285   4.333  1.00  0.98           H  
ATOM    473 2HG1 ILE A  32       4.897   1.400   5.845  1.00  0.98           H  
ATOM    474 1HG2 ILE A  32       6.374   3.966   3.729  1.00  0.98           H  
ATOM    475 2HG2 ILE A  32       7.825   4.187   4.720  1.00  0.98           H  
ATOM    476 3HG2 ILE A  32       7.589   2.678   3.832  1.00  0.98           H  
ATOM    477 1HD1 ILE A  32       3.451   2.027   3.946  1.00  0.98           H  
ATOM    478 2HD1 ILE A  32       3.721   3.411   4.987  1.00  0.98           H  
ATOM    479 3HD1 ILE A  32       4.612   3.288   3.516  1.00  0.98           H  
ATOM    480  N   ALA A  33       8.052   4.317   7.501  1.00  0.96           N  
ATOM    481  CA  ALA A  33       8.978   5.404   7.763  1.00  0.96           C  
ATOM    482  C   ALA A  33      10.215   4.903   8.483  1.00  0.96           C  
ATOM    483  O   ALA A  33      11.325   5.339   8.170  1.00  0.96           O  
ATOM    484  CB  ALA A  33       8.291   6.472   8.592  1.00  0.96           C  
ATOM    485  H   ALA A  33       7.114   4.350   7.888  1.00  0.96           H  
ATOM    486  HA  ALA A  33       9.282   5.830   6.814  1.00  0.96           H  
ATOM    487 1HB  ALA A  33       8.978   7.297   8.771  1.00  0.96           H  
ATOM    488 2HB  ALA A  33       7.414   6.837   8.055  1.00  0.96           H  
ATOM    489 3HB  ALA A  33       7.979   6.039   9.544  1.00  0.96           H  
ATOM    490  N   ARG A  34      10.061   3.951   9.408  1.00  0.94           N  
ATOM    491  CA  ARG A  34      11.220   3.422  10.106  1.00  0.94           C  
ATOM    492  C   ARG A  34      12.143   2.704   9.138  1.00  0.94           C  
ATOM    493  O   ARG A  34      13.360   2.888   9.191  1.00  0.94           O  
ATOM    494  CB  ARG A  34      10.788   2.463  11.208  1.00  0.94           C  
ATOM    495  CG  ARG A  34      10.127   3.135  12.398  1.00  0.94           C  
ATOM    496  CD  ARG A  34       9.544   2.187  13.352  1.00  0.94           C  
ATOM    497  NE  ARG A  34       8.901   2.888  14.455  1.00  0.94           N  
ATOM    498  CZ  ARG A  34       7.998   2.345  15.288  1.00  0.94           C  
ATOM    499  NH1 ARG A  34       7.630   1.093  15.134  1.00  0.94           N  
ATOM    500  NH2 ARG A  34       7.477   3.070  16.261  1.00  0.94           N  
ATOM    501  H   ARG A  34       9.129   3.613   9.653  1.00  0.94           H  
ATOM    502  HA  ARG A  34      11.762   4.254  10.556  1.00  0.94           H  
ATOM    503 1HB  ARG A  34      10.072   1.747  10.798  1.00  0.94           H  
ATOM    504 2HB  ARG A  34      11.647   1.902  11.566  1.00  0.94           H  
ATOM    505 1HG  ARG A  34      10.860   3.750  12.926  1.00  0.94           H  
ATOM    506 2HG  ARG A  34       9.335   3.749  12.048  1.00  0.94           H  
ATOM    507 1HD  ARG A  34       8.789   1.587  12.842  1.00  0.94           H  
ATOM    508 2HD  ARG A  34      10.318   1.541  13.759  1.00  0.94           H  
ATOM    509  HE  ARG A  34       9.156   3.855  14.608  1.00  0.94           H  
ATOM    510 1HH1 ARG A  34       8.027   0.540  14.387  1.00  0.94           H  
ATOM    511 2HH1 ARG A  34       6.950   0.685  15.759  1.00  0.94           H  
ATOM    512 1HH2 ARG A  34       7.760   4.032  16.385  1.00  0.94           H  
ATOM    513 2HH2 ARG A  34       6.799   2.660  16.886  1.00  0.94           H  
ATOM    514  N   LYS A  35      11.568   1.924   8.213  1.00  0.92           N  
ATOM    515  CA  LYS A  35      12.370   1.194   7.238  1.00  0.92           C  
ATOM    516  C   LYS A  35      13.034   2.117   6.226  1.00  0.92           C  
ATOM    517  O   LYS A  35      14.191   1.912   5.858  1.00  0.92           O  
ATOM    518  CB  LYS A  35      11.526   0.142   6.521  1.00  0.92           C  
ATOM    519  CG  LYS A  35      11.144  -1.046   7.399  1.00  0.92           C  
ATOM    520  CD  LYS A  35      10.300  -2.055   6.642  1.00  0.92           C  
ATOM    521  CE  LYS A  35       9.945  -3.244   7.522  1.00  0.92           C  
ATOM    522  NZ  LYS A  35       9.076  -4.226   6.809  1.00  0.92           N  
ATOM    523  H   LYS A  35      10.552   1.803   8.208  1.00  0.92           H  
ATOM    524  HA  LYS A  35      13.164   0.676   7.778  1.00  0.92           H  
ATOM    525 1HB  LYS A  35      10.599   0.609   6.172  1.00  0.92           H  
ATOM    526 2HB  LYS A  35      12.060  -0.227   5.649  1.00  0.92           H  
ATOM    527 1HG  LYS A  35      12.047  -1.532   7.767  1.00  0.92           H  
ATOM    528 2HG  LYS A  35      10.572  -0.687   8.256  1.00  0.92           H  
ATOM    529 1HD  LYS A  35       9.374  -1.572   6.317  1.00  0.92           H  
ATOM    530 2HD  LYS A  35      10.839  -2.402   5.764  1.00  0.92           H  
ATOM    531 1HE  LYS A  35      10.857  -3.745   7.838  1.00  0.92           H  
ATOM    532 2HE  LYS A  35       9.422  -2.886   8.400  1.00  0.92           H  
ATOM    533 1HZ  LYS A  35       8.854  -4.995   7.435  1.00  0.92           H  
ATOM    534 2HZ  LYS A  35       8.216  -3.771   6.514  1.00  0.92           H  
ATOM    535 3HZ  LYS A  35       9.559  -4.578   6.000  1.00  0.92           H  
ATOM    536  N   VAL A  36      12.321   3.154   5.789  1.00  0.92           N  
ATOM    537  CA  VAL A  36      12.902   4.070   4.817  1.00  0.92           C  
ATOM    538  C   VAL A  36      14.036   4.835   5.472  1.00  0.92           C  
ATOM    539  O   VAL A  36      15.127   4.935   4.903  1.00  0.92           O  
ATOM    540  CB  VAL A  36      11.842   5.038   4.263  1.00  0.92           C  
ATOM    541  CG1 VAL A  36      12.489   6.108   3.383  1.00  0.92           C  
ATOM    542  CG2 VAL A  36      10.853   4.248   3.450  1.00  0.92           C  
ATOM    543  H   VAL A  36      11.364   3.284   6.107  1.00  0.92           H  
ATOM    544  HA  VAL A  36      13.302   3.493   3.986  1.00  0.92           H  
ATOM    545  HB  VAL A  36      11.333   5.536   5.093  1.00  0.92           H  
ATOM    546 1HG1 VAL A  36      11.719   6.773   2.998  1.00  0.92           H  
ATOM    547 2HG1 VAL A  36      13.199   6.674   3.976  1.00  0.92           H  
ATOM    548 3HG1 VAL A  36      13.005   5.633   2.547  1.00  0.92           H  
ATOM    549 1HG2 VAL A  36      10.102   4.901   3.057  1.00  0.92           H  
ATOM    550 2HG2 VAL A  36      11.378   3.775   2.646  1.00  0.92           H  
ATOM    551 3HG2 VAL A  36      10.387   3.493   4.061  1.00  0.92           H  
ATOM    552  N   ILE A  37      13.823   5.327   6.690  1.00  0.92           N  
ATOM    553  CA  ILE A  37      14.891   6.060   7.333  1.00  0.92           C  
ATOM    554  C   ILE A  37      16.077   5.137   7.615  1.00  0.92           C  
ATOM    555  O   ILE A  37      17.217   5.516   7.344  1.00  0.92           O  
ATOM    556  CB  ILE A  37      14.441   6.727   8.644  1.00  0.92           C  
ATOM    557  CG1 ILE A  37      13.435   7.863   8.363  1.00  0.92           C  
ATOM    558  CG2 ILE A  37      15.640   7.288   9.283  1.00  0.92           C  
ATOM    559  CD1 ILE A  37      12.742   8.399   9.618  1.00  0.92           C  
ATOM    560  H   ILE A  37      12.922   5.225   7.154  1.00  0.92           H  
ATOM    561  HA  ILE A  37      15.225   6.842   6.668  1.00  0.92           H  
ATOM    562  HB  ILE A  37      13.959   5.999   9.301  1.00  0.92           H  
ATOM    563 1HG1 ILE A  37      13.950   8.684   7.871  1.00  0.92           H  
ATOM    564 2HG1 ILE A  37      12.668   7.478   7.693  1.00  0.92           H  
ATOM    565 1HG2 ILE A  37      15.335   7.763  10.170  1.00  0.92           H  
ATOM    566 2HG2 ILE A  37      16.352   6.495   9.506  1.00  0.92           H  
ATOM    567 3HG2 ILE A  37      16.100   8.015   8.614  1.00  0.92           H  
ATOM    568 1HD1 ILE A  37      12.043   9.181   9.341  1.00  0.92           H  
ATOM    569 2HD1 ILE A  37      12.201   7.587  10.111  1.00  0.92           H  
ATOM    570 3HD1 ILE A  37      13.488   8.803  10.294  1.00  0.92           H  
ATOM    571  N   GLU A  38      15.838   3.933   8.146  1.00  0.93           N  
ATOM    572  CA  GLU A  38      16.946   3.028   8.435  1.00  0.93           C  
ATOM    573  C   GLU A  38      17.772   2.726   7.186  1.00  0.93           C  
ATOM    574  O   GLU A  38      19.006   2.778   7.230  1.00  0.93           O  
ATOM    575  CB  GLU A  38      16.427   1.725   9.056  1.00  0.93           C  
ATOM    576  CG  GLU A  38      17.513   0.715   9.408  1.00  0.93           C  
ATOM    577  CD  GLU A  38      16.987  -0.550  10.080  1.00  0.93           C  
ATOM    578  OE1 GLU A  38      15.812  -0.637  10.342  1.00  0.93           O  
ATOM    579  OE2 GLU A  38      17.784  -1.441  10.307  1.00  0.93           O  
ATOM    580  H   GLU A  38      14.888   3.634   8.367  1.00  0.93           H  
ATOM    581  HA  GLU A  38      17.599   3.514   9.159  1.00  0.93           H  
ATOM    582 1HB  GLU A  38      15.868   1.952   9.965  1.00  0.93           H  
ATOM    583 2HB  GLU A  38      15.733   1.249   8.361  1.00  0.93           H  
ATOM    584 1HG  GLU A  38      18.024   0.436   8.486  1.00  0.93           H  
ATOM    585 2HG  GLU A  38      18.237   1.197  10.061  1.00  0.93           H  
ATOM    586  N   GLU A  39      17.105   2.442   6.059  1.00  0.96           N  
ATOM    587  CA  GLU A  39      17.830   2.170   4.823  1.00  0.96           C  
ATOM    588  C   GLU A  39      18.688   3.362   4.417  1.00  0.96           C  
ATOM    589  O   GLU A  39      19.869   3.193   4.082  1.00  0.96           O  
ATOM    590  CB  GLU A  39      16.854   1.798   3.692  1.00  0.96           C  
ATOM    591  CG  GLU A  39      17.531   1.500   2.343  1.00  0.96           C  
ATOM    592  CD  GLU A  39      16.580   1.002   1.255  1.00  0.96           C  
ATOM    593  OE1 GLU A  39      15.423   0.812   1.524  1.00  0.96           O  
ATOM    594  OE2 GLU A  39      17.037   0.811   0.140  1.00  0.96           O  
ATOM    595  H   GLU A  39      16.084   2.398   6.058  1.00  0.96           H  
ATOM    596  HA  GLU A  39      18.489   1.322   4.995  1.00  0.96           H  
ATOM    597 1HB  GLU A  39      16.277   0.922   3.985  1.00  0.96           H  
ATOM    598 2HB  GLU A  39      16.143   2.619   3.544  1.00  0.96           H  
ATOM    599 1HG  GLU A  39      18.004   2.418   1.998  1.00  0.96           H  
ATOM    600 2HG  GLU A  39      18.314   0.761   2.503  1.00  0.96           H  
ATOM    601  N   LEU A  40      18.125   4.569   4.503  1.00  0.99           N  
ATOM    602  CA  LEU A  40      18.850   5.775   4.153  1.00  0.99           C  
ATOM    603  C   LEU A  40      20.054   5.988   5.059  1.00  0.99           C  
ATOM    604  O   LEU A  40      21.137   6.330   4.595  1.00  0.99           O  
ATOM    605  CB  LEU A  40      17.912   6.972   4.246  1.00  0.99           C  
ATOM    606  CG  LEU A  40      16.795   7.029   3.199  1.00  0.99           C  
ATOM    607  CD1 LEU A  40      15.778   8.117   3.580  1.00  0.99           C  
ATOM    608  CD2 LEU A  40      17.407   7.319   1.851  1.00  0.99           C  
ATOM    609  H   LEU A  40      17.146   4.649   4.798  1.00  0.99           H  
ATOM    610  HA  LEU A  40      19.205   5.673   3.123  1.00  0.99           H  
ATOM    611 1HB  LEU A  40      17.453   6.983   5.234  1.00  0.99           H  
ATOM    612 2HB  LEU A  40      18.502   7.861   4.126  1.00  0.99           H  
ATOM    613  HG  LEU A  40      16.285   6.076   3.158  1.00  0.99           H  
ATOM    614 1HD1 LEU A  40      14.990   8.135   2.846  1.00  0.99           H  
ATOM    615 2HD1 LEU A  40      15.352   7.886   4.551  1.00  0.99           H  
ATOM    616 3HD1 LEU A  40      16.258   9.085   3.617  1.00  0.99           H  
ATOM    617 1HD2 LEU A  40      16.624   7.350   1.110  1.00  0.99           H  
ATOM    618 2HD2 LEU A  40      17.924   8.281   1.880  1.00  0.99           H  
ATOM    619 3HD2 LEU A  40      18.117   6.532   1.598  1.00  0.99           H  
ATOM    620  N   VAL A  41      19.889   5.728   6.354  1.00  1.03           N  
ATOM    621  CA  VAL A  41      20.991   5.892   7.290  1.00  1.03           C  
ATOM    622  C   VAL A  41      22.127   4.930   6.984  1.00  1.03           C  
ATOM    623  O   VAL A  41      23.293   5.315   6.999  1.00  1.03           O  
ATOM    624  CB  VAL A  41      20.515   5.719   8.740  1.00  1.03           C  
ATOM    625  CG1 VAL A  41      21.701   5.674   9.676  1.00  1.03           C  
ATOM    626  CG2 VAL A  41      19.628   6.893   9.115  1.00  1.03           C  
ATOM    627  H   VAL A  41      18.972   5.441   6.699  1.00  1.03           H  
ATOM    628  HA  VAL A  41      21.375   6.905   7.187  1.00  1.03           H  
ATOM    629  HB  VAL A  41      19.959   4.781   8.827  1.00  1.03           H  
ATOM    630 1HG1 VAL A  41      21.352   5.550  10.700  1.00  1.03           H  
ATOM    631 2HG1 VAL A  41      22.341   4.834   9.406  1.00  1.03           H  
ATOM    632 3HG1 VAL A  41      22.264   6.603   9.593  1.00  1.03           H  
ATOM    633 1HG2 VAL A  41      19.276   6.782  10.140  1.00  1.03           H  
ATOM    634 2HG2 VAL A  41      20.208   7.810   9.024  1.00  1.03           H  
ATOM    635 3HG2 VAL A  41      18.781   6.943   8.449  1.00  1.03           H  
ATOM    636  N   LYS A  42      21.792   3.672   6.709  1.00  1.07           N  
ATOM    637  CA  LYS A  42      22.817   2.683   6.399  1.00  1.07           C  
ATOM    638  C   LYS A  42      23.558   2.957   5.081  1.00  1.07           C  
ATOM    639  O   LYS A  42      24.762   2.702   4.986  1.00  1.07           O  
ATOM    640  CB  LYS A  42      22.200   1.285   6.369  1.00  1.07           C  
ATOM    641  CG  LYS A  42      21.802   0.761   7.748  1.00  1.07           C  
ATOM    642  CD  LYS A  42      21.180  -0.624   7.667  1.00  1.07           C  
ATOM    643  CE  LYS A  42      20.821  -1.144   9.052  1.00  1.07           C  
ATOM    644  NZ  LYS A  42      20.145  -2.472   8.993  1.00  1.07           N  
ATOM    645  H   LYS A  42      20.810   3.395   6.727  1.00  1.07           H  
ATOM    646  HA  LYS A  42      23.555   2.707   7.197  1.00  1.07           H  
ATOM    647 1HB  LYS A  42      21.301   1.306   5.744  1.00  1.07           H  
ATOM    648 2HB  LYS A  42      22.901   0.584   5.917  1.00  1.07           H  
ATOM    649 1HG  LYS A  42      22.678   0.727   8.394  1.00  1.07           H  
ATOM    650 2HG  LYS A  42      21.072   1.444   8.187  1.00  1.07           H  
ATOM    651 1HD  LYS A  42      20.270  -0.573   7.065  1.00  1.07           H  
ATOM    652 2HD  LYS A  42      21.875  -1.313   7.194  1.00  1.07           H  
ATOM    653 1HE  LYS A  42      21.725  -1.236   9.649  1.00  1.07           H  
ATOM    654 2HE  LYS A  42      20.158  -0.433   9.535  1.00  1.07           H  
ATOM    655 1HZ  LYS A  42      19.915  -2.777   9.936  1.00  1.07           H  
ATOM    656 2HZ  LYS A  42      19.292  -2.398   8.446  1.00  1.07           H  
ATOM    657 3HZ  LYS A  42      20.758  -3.143   8.563  1.00  1.07           H  
ATOM    658  N   LYS A  43      22.853   3.459   4.063  1.00  1.11           N  
ATOM    659  CA  LYS A  43      23.482   3.710   2.767  1.00  1.11           C  
ATOM    660  C   LYS A  43      24.212   5.051   2.631  1.00  1.11           C  
ATOM    661  O   LYS A  43      25.174   5.152   1.869  1.00  1.11           O  
ATOM    662  CB  LYS A  43      22.446   3.558   1.663  1.00  1.11           C  
ATOM    663  CG  LYS A  43      22.007   2.113   1.474  1.00  1.11           C  
ATOM    664  CD  LYS A  43      20.964   1.950   0.389  1.00  1.11           C  
ATOM    665  CE  LYS A  43      20.662   0.470   0.165  1.00  1.11           C  
ATOM    666  NZ  LYS A  43      19.588   0.254  -0.833  1.00  1.11           N  
ATOM    667  H   LYS A  43      21.852   3.632   4.178  1.00  1.11           H  
ATOM    668  HA  LYS A  43      24.228   2.931   2.614  1.00  1.11           H  
ATOM    669 1HB  LYS A  43      21.560   4.150   1.917  1.00  1.11           H  
ATOM    670 2HB  LYS A  43      22.844   3.936   0.724  1.00  1.11           H  
ATOM    671 1HG  LYS A  43      22.874   1.499   1.235  1.00  1.11           H  
ATOM    672 2HG  LYS A  43      21.579   1.756   2.415  1.00  1.11           H  
ATOM    673 1HD  LYS A  43      20.047   2.458   0.689  1.00  1.11           H  
ATOM    674 2HD  LYS A  43      21.319   2.392  -0.540  1.00  1.11           H  
ATOM    675 1HE  LYS A  43      21.569  -0.013  -0.190  1.00  1.11           H  
ATOM    676 2HE  LYS A  43      20.363   0.014   1.109  1.00  1.11           H  
ATOM    677 1HZ  LYS A  43      19.431  -0.733  -0.951  1.00  1.11           H  
ATOM    678 2HZ  LYS A  43      18.716   0.677  -0.495  1.00  1.11           H  
ATOM    679 3HZ  LYS A  43      19.842   0.660  -1.716  1.00  1.11           H  
ATOM    680  N   VAL A  44      23.771   6.078   3.346  1.00  1.13           N  
ATOM    681  CA  VAL A  44      24.392   7.392   3.247  1.00  1.13           C  
ATOM    682  C   VAL A  44      25.663   7.529   4.101  1.00  1.13           C  
ATOM    683  O   VAL A  44      25.621   7.282   5.303  1.00  1.13           O  
ATOM    684  CB  VAL A  44      23.375   8.456   3.625  1.00  1.13           C  
ATOM    685  CG1 VAL A  44      24.023   9.809   3.673  1.00  1.13           C  
ATOM    686  CG2 VAL A  44      22.277   8.432   2.546  1.00  1.13           C  
ATOM    687  H   VAL A  44      22.958   5.969   3.955  1.00  1.13           H  
ATOM    688  HA  VAL A  44      24.590   7.560   2.200  1.00  1.13           H  
ATOM    689  HB  VAL A  44      22.959   8.238   4.593  1.00  1.13           H  
ATOM    690 1HG1 VAL A  44      23.291  10.574   3.920  1.00  1.13           H  
ATOM    691 2HG1 VAL A  44      24.807   9.809   4.430  1.00  1.13           H  
ATOM    692 3HG1 VAL A  44      24.453  10.017   2.729  1.00  1.13           H  
ATOM    693 1HG2 VAL A  44      21.524   9.163   2.752  1.00  1.13           H  
ATOM    694 2HG2 VAL A  44      22.730   8.643   1.583  1.00  1.13           H  
ATOM    695 3HG2 VAL A  44      21.817   7.447   2.515  1.00  1.13           H  
ATOM    696  N   PRO A  45      26.814   7.923   3.518  1.00  1.12           N  
ATOM    697  CA  PRO A  45      28.082   8.086   4.202  1.00  1.12           C  
ATOM    698  C   PRO A  45      28.021   9.090   5.345  1.00  1.12           C  
ATOM    699  O   PRO A  45      27.274  10.076   5.298  1.00  1.12           O  
ATOM    700  CB  PRO A  45      29.009   8.592   3.091  1.00  1.12           C  
ATOM    701  CG  PRO A  45      28.391   8.109   1.813  1.00  1.12           C  
ATOM    702  CD  PRO A  45      26.904   8.152   2.049  1.00  1.12           C  
ATOM    703  HA  PRO A  45      28.416   7.105   4.571  1.00  1.12           H  
ATOM    704 1HB  PRO A  45      29.098   9.658   3.149  1.00  1.12           H  
ATOM    705 2HB  PRO A  45      30.018   8.190   3.245  1.00  1.12           H  
ATOM    706 1HG  PRO A  45      28.702   8.751   0.976  1.00  1.12           H  
ATOM    707 2HG  PRO A  45      28.747   7.092   1.582  1.00  1.12           H  
ATOM    708 1HD  PRO A  45      26.476   9.120   1.761  1.00  1.12           H  
ATOM    709 2HD  PRO A  45      26.502   7.309   1.471  1.00  1.12           H  
ATOM    710  N   LYS A  46      28.823   8.827   6.364  1.00  1.08           N  
ATOM    711  CA  LYS A  46      28.917   9.688   7.529  1.00  1.08           C  
ATOM    712  C   LYS A  46      29.272  11.103   7.113  1.00  1.08           C  
ATOM    713  O   LYS A  46      30.171  11.310   6.298  1.00  1.08           O  
ATOM    714  CB  LYS A  46      29.958   9.138   8.510  1.00  1.08           C  
ATOM    715  CG  LYS A  46      30.086   9.915   9.821  1.00  1.08           C  
ATOM    716  CD  LYS A  46      31.083   9.243  10.766  1.00  1.08           C  
ATOM    717  CE  LYS A  46      31.217  10.011  12.074  1.00  1.08           C  
ATOM    718  NZ  LYS A  46      32.189   9.363  13.000  1.00  1.08           N  
ATOM    719  H   LYS A  46      29.394   7.994   6.333  1.00  1.08           H  
ATOM    720  HA  LYS A  46      27.946   9.712   8.024  1.00  1.08           H  
ATOM    721 1HB  LYS A  46      29.714   8.105   8.758  1.00  1.08           H  
ATOM    722 2HB  LYS A  46      30.937   9.138   8.033  1.00  1.08           H  
ATOM    723 1HG  LYS A  46      30.432  10.928   9.610  1.00  1.08           H  
ATOM    724 2HG  LYS A  46      29.114   9.976  10.308  1.00  1.08           H  
ATOM    725 1HD  LYS A  46      30.750   8.227  10.985  1.00  1.08           H  
ATOM    726 2HD  LYS A  46      32.060   9.191  10.287  1.00  1.08           H  
ATOM    727 1HE  LYS A  46      31.554  11.025  11.860  1.00  1.08           H  
ATOM    728 2HE  LYS A  46      30.243  10.059  12.562  1.00  1.08           H  
ATOM    729 1HZ  LYS A  46      32.250   9.900  13.854  1.00  1.08           H  
ATOM    730 2HZ  LYS A  46      31.878   8.426  13.213  1.00  1.08           H  
ATOM    731 3HZ  LYS A  46      33.097   9.325  12.561  1.00  1.08           H  
ATOM    732  N   GLY A  47      28.550  12.073   7.664  1.00  1.01           N  
ATOM    733  CA  GLY A  47      28.776  13.480   7.363  1.00  1.01           C  
ATOM    734  C   GLY A  47      27.798  14.050   6.335  1.00  1.01           C  
ATOM    735  O   GLY A  47      27.688  15.269   6.201  1.00  1.01           O  
ATOM    736  H   GLY A  47      27.819  11.828   8.317  1.00  1.01           H  
ATOM    737 1HA  GLY A  47      28.702  14.055   8.286  1.00  1.01           H  
ATOM    738 2HA  GLY A  47      29.793  13.606   6.997  1.00  1.01           H  
ATOM    739  N   TYR A  48      27.056  13.193   5.640  1.00  0.93           N  
ATOM    740  CA  TYR A  48      26.096  13.701   4.666  1.00  0.93           C  
ATOM    741  C   TYR A  48      24.698  13.760   5.268  1.00  0.93           C  
ATOM    742  O   TYR A  48      24.265  12.846   5.968  1.00  0.93           O  
ATOM    743  CB  TYR A  48      26.122  12.832   3.422  1.00  0.93           C  
ATOM    744  CG  TYR A  48      27.395  12.984   2.613  1.00  0.93           C  
ATOM    745  CD1 TYR A  48      28.516  12.300   2.992  1.00  0.93           C  
ATOM    746  CD2 TYR A  48      27.421  13.773   1.473  1.00  0.93           C  
ATOM    747  CE1 TYR A  48      29.674  12.398   2.253  1.00  0.93           C  
ATOM    748  CE2 TYR A  48      28.566  13.878   0.725  1.00  0.93           C  
ATOM    749  CZ  TYR A  48      29.696  13.193   1.111  1.00  0.93           C  
ATOM    750  OH  TYR A  48      30.847  13.291   0.366  1.00  0.93           O  
ATOM    751  H   TYR A  48      27.173  12.182   5.749  1.00  0.93           H  
ATOM    752  HA  TYR A  48      26.376  14.715   4.383  1.00  0.93           H  
ATOM    753 1HB  TYR A  48      26.031  11.793   3.704  1.00  0.93           H  
ATOM    754 2HB  TYR A  48      25.276  13.089   2.790  1.00  0.93           H  
ATOM    755  HD1 TYR A  48      28.492  11.683   3.884  1.00  0.93           H  
ATOM    756  HD2 TYR A  48      26.540  14.301   1.166  1.00  0.93           H  
ATOM    757  HE1 TYR A  48      30.567  11.852   2.563  1.00  0.93           H  
ATOM    758  HE2 TYR A  48      28.578  14.500  -0.172  1.00  0.93           H  
ATOM    759  HH  TYR A  48      31.544  12.778   0.785  1.00  0.93           H  
ATOM    760  N   GLU A  49      24.001  14.853   4.993  1.00  0.85           N  
ATOM    761  CA  GLU A  49      22.638  15.062   5.476  1.00  0.85           C  
ATOM    762  C   GLU A  49      21.632  14.255   4.664  1.00  0.85           C  
ATOM    763  O   GLU A  49      21.791  14.110   3.449  1.00  0.85           O  
ATOM    764  CB  GLU A  49      22.283  16.560   5.465  1.00  0.85           C  
ATOM    765  CG  GLU A  49      20.875  16.919   6.041  1.00  0.85           C  
ATOM    766  CD  GLU A  49      20.587  18.417   6.100  1.00  0.85           C  
ATOM    767  OE1 GLU A  49      21.390  19.170   5.600  1.00  0.85           O  
ATOM    768  OE2 GLU A  49      19.564  18.806   6.659  1.00  0.85           O  
ATOM    769  H   GLU A  49      24.430  15.565   4.417  1.00  0.85           H  
ATOM    770  HA  GLU A  49      22.591  14.713   6.507  1.00  0.85           H  
ATOM    771 1HB  GLU A  49      23.022  17.103   6.054  1.00  0.85           H  
ATOM    772 2HB  GLU A  49      22.353  16.928   4.453  1.00  0.85           H  
ATOM    773 1HG  GLU A  49      20.113  16.456   5.412  1.00  0.85           H  
ATOM    774 2HG  GLU A  49      20.776  16.497   7.036  1.00  0.85           H  
ATOM    775  N   ILE A  50      20.629  13.715   5.350  1.00  0.78           N  
ATOM    776  CA  ILE A  50      19.541  12.970   4.724  1.00  0.78           C  
ATOM    777  C   ILE A  50      18.223  13.689   4.972  1.00  0.78           C  
ATOM    778  O   ILE A  50      17.903  14.004   6.116  1.00  0.78           O  
ATOM    779  CB  ILE A  50      19.366  11.587   5.351  1.00  0.78           C  
ATOM    780  CG1 ILE A  50      20.602  10.778   5.257  1.00  0.78           C  
ATOM    781  CG2 ILE A  50      18.227  10.844   4.679  1.00  0.78           C  
ATOM    782  CD1 ILE A  50      20.534   9.525   6.112  1.00  0.78           C  
ATOM    783  H   ILE A  50      20.615  13.862   6.359  1.00  0.78           H  
ATOM    784  HA  ILE A  50      19.719  12.891   3.653  1.00  0.78           H  
ATOM    785  HB  ILE A  50      19.135  11.704   6.357  1.00  0.78           H  
ATOM    786 1HG1 ILE A  50      20.751  10.512   4.234  1.00  0.78           H  
ATOM    787 2HG1 ILE A  50      21.456  11.375   5.585  1.00  0.78           H  
ATOM    788 1HG2 ILE A  50      18.108   9.882   5.160  1.00  0.78           H  
ATOM    789 2HG2 ILE A  50      17.301  11.406   4.778  1.00  0.78           H  
ATOM    790 3HG2 ILE A  50      18.453  10.705   3.618  1.00  0.78           H  
ATOM    791 1HD1 ILE A  50      21.451   8.968   6.016  1.00  0.78           H  
ATOM    792 2HD1 ILE A  50      20.396   9.807   7.155  1.00  0.78           H  
ATOM    793 3HD1 ILE A  50      19.706   8.910   5.799  1.00  0.78           H  
ATOM    794  N   GLU A  51      17.451  13.938   3.926  1.00  0.74           N  
ATOM    795  CA  GLU A  51      16.149  14.573   4.088  1.00  0.74           C  
ATOM    796  C   GLU A  51      15.063  13.656   3.537  1.00  0.74           C  
ATOM    797  O   GLU A  51      15.186  13.165   2.418  1.00  0.74           O  
ATOM    798  CB  GLU A  51      16.120  15.935   3.375  1.00  0.74           C  
ATOM    799  CG  GLU A  51      14.812  16.733   3.487  1.00  0.74           C  
ATOM    800  CD  GLU A  51      14.897  18.090   2.777  1.00  0.74           C  
ATOM    801  OE1 GLU A  51      15.737  18.879   3.135  1.00  0.74           O  
ATOM    802  OE2 GLU A  51      14.113  18.332   1.881  1.00  0.74           O  
ATOM    803  H   GLU A  51      17.784  13.684   3.000  1.00  0.74           H  
ATOM    804  HA  GLU A  51      15.960  14.730   5.146  1.00  0.74           H  
ATOM    805 1HB  GLU A  51      16.929  16.560   3.758  1.00  0.74           H  
ATOM    806 2HB  GLU A  51      16.307  15.777   2.325  1.00  0.74           H  
ATOM    807 1HG  GLU A  51      14.005  16.150   3.036  1.00  0.74           H  
ATOM    808 2HG  GLU A  51      14.572  16.881   4.541  1.00  0.74           H  
ATOM    809  N   LEU A  52      14.036  13.394   4.340  1.00  0.73           N  
ATOM    810  CA  LEU A  52      12.910  12.561   3.924  1.00  0.73           C  
ATOM    811  C   LEU A  52      11.644  13.392   3.837  1.00  0.73           C  
ATOM    812  O   LEU A  52      11.213  14.011   4.814  1.00  0.73           O  
ATOM    813  CB  LEU A  52      12.712  11.362   4.872  1.00  0.73           C  
ATOM    814  CG  LEU A  52      11.479  10.440   4.585  1.00  0.73           C  
ATOM    815  CD1 LEU A  52      11.608   9.808   3.222  1.00  0.73           C  
ATOM    816  CD2 LEU A  52      11.406   9.324   5.649  1.00  0.73           C  
ATOM    817  H   LEU A  52      14.029  13.813   5.266  1.00  0.73           H  
ATOM    818  HA  LEU A  52      13.119  12.169   2.930  1.00  0.73           H  
ATOM    819 1HB  LEU A  52      13.602  10.737   4.818  1.00  0.73           H  
ATOM    820 2HB  LEU A  52      12.619  11.725   5.881  1.00  0.73           H  
ATOM    821  HG  LEU A  52      10.574  11.035   4.604  1.00  0.73           H  
ATOM    822 1HD1 LEU A  52      10.756   9.184   3.049  1.00  0.73           H  
ATOM    823 2HD1 LEU A  52      11.652  10.581   2.457  1.00  0.73           H  
ATOM    824 3HD1 LEU A  52      12.509   9.209   3.187  1.00  0.73           H  
ATOM    825 1HD2 LEU A  52      10.545   8.683   5.448  1.00  0.73           H  
ATOM    826 2HD2 LEU A  52      12.318   8.727   5.606  1.00  0.73           H  
ATOM    827 3HD2 LEU A  52      11.306   9.758   6.638  1.00  0.73           H  
ATOM    828  N   ARG A  53      11.078  13.424   2.638  1.00  0.75           N  
ATOM    829  CA  ARG A  53       9.878  14.182   2.338  1.00  0.75           C  
ATOM    830  C   ARG A  53       8.702  13.218   2.214  1.00  0.75           C  
ATOM    831  O   ARG A  53       8.677  12.387   1.309  1.00  0.75           O  
ATOM    832  CB  ARG A  53      10.067  14.924   1.024  1.00  0.75           C  
ATOM    833  CG  ARG A  53      11.239  15.886   1.003  1.00  0.75           C  
ATOM    834  CD  ARG A  53      11.408  16.554  -0.299  1.00  0.75           C  
ATOM    835  NE  ARG A  53      12.496  17.502  -0.242  1.00  0.75           N  
ATOM    836  CZ  ARG A  53      12.959  18.243  -1.262  1.00  0.75           C  
ATOM    837  NH1 ARG A  53      12.439  18.153  -2.470  1.00  0.75           N  
ATOM    838  NH2 ARG A  53      13.954  19.062  -1.011  1.00  0.75           N  
ATOM    839  H   ARG A  53      11.519  12.906   1.882  1.00  0.75           H  
ATOM    840  HA  ARG A  53       9.690  14.893   3.137  1.00  0.75           H  
ATOM    841 1HB  ARG A  53      10.229  14.203   0.231  1.00  0.75           H  
ATOM    842 2HB  ARG A  53       9.162  15.482   0.786  1.00  0.75           H  
ATOM    843 1HG  ARG A  53      11.123  16.639   1.742  1.00  0.75           H  
ATOM    844 2HG  ARG A  53      12.158  15.326   1.207  1.00  0.75           H  
ATOM    845 1HD  ARG A  53      11.641  15.814  -1.064  1.00  0.75           H  
ATOM    846 2HD  ARG A  53      10.497  17.088  -0.565  1.00  0.75           H  
ATOM    847  HE  ARG A  53      12.973  17.629   0.661  1.00  0.75           H  
ATOM    848 1HH1 ARG A  53      11.668  17.518  -2.645  1.00  0.75           H  
ATOM    849 2HH1 ARG A  53      12.806  18.716  -3.223  1.00  0.75           H  
ATOM    850 1HH2 ARG A  53      14.313  19.090  -0.042  1.00  0.75           H  
ATOM    851 2HH2 ARG A  53      14.344  19.639  -1.737  1.00  0.75           H  
ATOM    852  N   ILE A  54       7.742  13.300   3.123  1.00  0.81           N  
ATOM    853  CA  ILE A  54       6.636  12.354   3.092  1.00  0.81           C  
ATOM    854  C   ILE A  54       5.405  13.052   2.552  1.00  0.81           C  
ATOM    855  O   ILE A  54       5.002  14.099   3.063  1.00  0.81           O  
ATOM    856  CB  ILE A  54       6.348  11.764   4.470  1.00  0.81           C  
ATOM    857  CG1 ILE A  54       7.618  11.100   4.986  1.00  0.81           C  
ATOM    858  CG2 ILE A  54       5.280  10.703   4.315  1.00  0.81           C  
ATOM    859  CD1 ILE A  54       7.545  10.608   6.383  1.00  0.81           C  
ATOM    860  H   ILE A  54       7.797  14.009   3.843  1.00  0.81           H  
ATOM    861  HA  ILE A  54       6.886  11.534   2.428  1.00  0.81           H  
ATOM    862  HB  ILE A  54       6.031  12.543   5.163  1.00  0.81           H  
ATOM    863 1HG1 ILE A  54       7.862  10.292   4.334  1.00  0.81           H  
ATOM    864 2HG1 ILE A  54       8.421  11.832   4.939  1.00  0.81           H  
ATOM    865 1HG2 ILE A  54       5.066  10.249   5.276  1.00  0.81           H  
ATOM    866 2HG2 ILE A  54       4.390  11.151   3.912  1.00  0.81           H  
ATOM    867 3HG2 ILE A  54       5.631   9.935   3.616  1.00  0.81           H  
ATOM    868 1HD1 ILE A  54       8.501  10.164   6.661  1.00  0.81           H  
ATOM    869 2HD1 ILE A  54       7.327  11.444   7.042  1.00  0.81           H  
ATOM    870 3HD1 ILE A  54       6.759   9.860   6.462  1.00  0.81           H  
ATOM    871  N   ARG A  55       4.854  12.503   1.473  1.00  0.91           N  
ATOM    872  CA  ARG A  55       3.753  13.137   0.754  1.00  0.91           C  
ATOM    873  C   ARG A  55       2.467  12.294   0.731  1.00  0.91           C  
ATOM    874  O   ARG A  55       2.505  11.062   0.584  1.00  0.91           O  
ATOM    875  CB  ARG A  55       4.234  13.428  -0.665  1.00  0.91           C  
ATOM    876  CG  ARG A  55       5.471  14.383  -0.711  1.00  0.91           C  
ATOM    877  CD  ARG A  55       6.037  14.647  -2.089  1.00  0.91           C  
ATOM    878  NE  ARG A  55       5.185  15.494  -2.936  1.00  0.91           N  
ATOM    879  CZ  ARG A  55       5.152  16.857  -2.902  1.00  0.91           C  
ATOM    880  NH1 ARG A  55       5.897  17.521  -2.050  1.00  0.91           N  
ATOM    881  NH2 ARG A  55       4.365  17.523  -3.728  1.00  0.91           N  
ATOM    882  H   ARG A  55       5.240  11.626   1.125  1.00  0.91           H  
ATOM    883  HA  ARG A  55       3.537  14.084   1.241  1.00  0.91           H  
ATOM    884 1HB  ARG A  55       4.528  12.491  -1.147  1.00  0.91           H  
ATOM    885 2HB  ARG A  55       3.435  13.857  -1.250  1.00  0.91           H  
ATOM    886 1HG  ARG A  55       5.211  15.326  -0.271  1.00  0.91           H  
ATOM    887 2HG  ARG A  55       6.277  13.932  -0.124  1.00  0.91           H  
ATOM    888 1HD  ARG A  55       7.009  15.128  -1.995  1.00  0.91           H  
ATOM    889 2HD  ARG A  55       6.165  13.684  -2.598  1.00  0.91           H  
ATOM    890  HE  ARG A  55       4.592  15.028  -3.612  1.00  0.91           H  
ATOM    891 1HH1 ARG A  55       6.509  17.019  -1.430  1.00  0.91           H  
ATOM    892 2HH1 ARG A  55       5.846  18.558  -2.020  1.00  0.91           H  
ATOM    893 1HH2 ARG A  55       3.810  17.024  -4.406  1.00  0.91           H  
ATOM    894 2HH2 ARG A  55       4.344  18.540  -3.696  1.00  0.91           H  
ATOM    895  N   PHE A  56       1.322  12.986   0.853  1.00  1.06           N  
ATOM    896  CA  PHE A  56      -0.019  12.367   0.861  1.00  1.06           C  
ATOM    897  C   PHE A  56      -0.930  13.081  -0.139  1.00  1.06           C  
ATOM    898  O   PHE A  56      -0.640  14.219  -0.476  1.00  1.06           O  
ATOM    899  CB  PHE A  56      -0.601  12.506   2.222  1.00  1.06           C  
ATOM    900  CG  PHE A  56       0.313  12.027   3.276  1.00  1.06           C  
ATOM    901  CD1 PHE A  56       1.216  12.910   3.860  1.00  1.06           C  
ATOM    902  CD2 PHE A  56       0.301  10.746   3.686  1.00  1.06           C  
ATOM    903  CE1 PHE A  56       2.058  12.508   4.824  1.00  1.06           C  
ATOM    904  CE2 PHE A  56       1.148  10.344   4.647  1.00  1.06           C  
ATOM    905  CZ  PHE A  56       2.027  11.217   5.228  1.00  1.06           C  
ATOM    906  H   PHE A  56       1.405  13.990   1.019  1.00  1.06           H  
ATOM    907  HA  PHE A  56       0.054  11.308   0.587  1.00  1.06           H  
ATOM    908 1HB  PHE A  56      -0.847  13.514   2.399  1.00  1.06           H  
ATOM    909 2HB  PHE A  56      -1.520  11.927   2.280  1.00  1.06           H  
ATOM    910  HD1 PHE A  56       1.241  13.932   3.537  1.00  1.06           H  
ATOM    911  HD2 PHE A  56      -0.399  10.040   3.224  1.00  1.06           H  
ATOM    912  HE1 PHE A  56       2.761  13.215   5.267  1.00  1.06           H  
ATOM    913  HE2 PHE A  56       1.123   9.331   4.941  1.00  1.06           H  
ATOM    914  HZ  PHE A  56       2.709  10.885   6.007  1.00  1.06           H  
ATOM    915  N   ASN A  57      -2.044  12.484  -0.589  1.00  1.22           N  
ATOM    916  CA  ASN A  57      -2.814  13.166  -1.663  1.00  1.22           C  
ATOM    917  C   ASN A  57      -4.336  13.329  -1.505  1.00  1.22           C  
ATOM    918  O   ASN A  57      -5.042  12.393  -1.136  1.00  1.22           O  
ATOM    919  CB  ASN A  57      -2.569  12.437  -2.979  1.00  1.22           C  
ATOM    920  CG  ASN A  57      -1.140  12.514  -3.458  1.00  1.22           C  
ATOM    921  OD1 ASN A  57      -0.742  13.487  -4.106  1.00  1.22           O  
ATOM    922  ND2 ASN A  57      -0.363  11.502  -3.156  1.00  1.22           N  
ATOM    923  H   ASN A  57      -2.345  11.571  -0.201  1.00  1.22           H  
ATOM    924  HA  ASN A  57      -2.421  14.180  -1.759  1.00  1.22           H  
ATOM    925 1HB  ASN A  57      -2.841  11.384  -2.865  1.00  1.22           H  
ATOM    926 2HB  ASN A  57      -3.218  12.859  -3.745  1.00  1.22           H  
ATOM    927 1HD2 ASN A  57       0.593  11.499  -3.454  1.00  1.22           H  
ATOM    928 2HD2 ASN A  57      -0.742  10.712  -2.630  1.00  1.22           H  
ATOM    929  N   SER A  58      -4.844  14.491  -1.951  1.00  1.38           N  
ATOM    930  CA  SER A  58      -6.273  14.858  -1.988  1.00  1.38           C  
ATOM    931  C   SER A  58      -6.847  15.224  -0.609  1.00  1.38           C  
ATOM    932  O   SER A  58      -6.099  15.627   0.278  1.00  1.38           O  
ATOM    933  CB  SER A  58      -7.101  13.734  -2.617  1.00  1.38           C  
ATOM    934  OG  SER A  58      -8.394  14.181  -2.908  1.00  1.38           O  
ATOM    935  H   SER A  58      -4.175  15.218  -2.219  1.00  1.38           H  
ATOM    936  HA  SER A  58      -6.370  15.738  -2.627  1.00  1.38           H  
ATOM    937 1HB  SER A  58      -6.617  13.369  -3.521  1.00  1.38           H  
ATOM    938 2HB  SER A  58      -7.185  12.903  -1.927  1.00  1.38           H  
ATOM    939  HG  SER A  58      -8.307  14.753  -3.680  1.00  1.38           H  
ATOM    940  N   GLU A  59      -8.186  15.198  -0.478  1.00  1.49           N  
ATOM    941  CA  GLU A  59      -8.859  15.686   0.736  1.00  1.49           C  
ATOM    942  C   GLU A  59      -9.034  14.658   1.864  1.00  1.49           C  
ATOM    943  O   GLU A  59      -8.609  14.895   2.992  1.00  1.49           O  
ATOM    944  CB  GLU A  59     -10.223  16.263   0.357  1.00  1.49           C  
ATOM    945  CG  GLU A  59     -10.140  17.531  -0.500  1.00  1.49           C  
ATOM    946  CD  GLU A  59     -11.496  18.085  -0.890  1.00  1.49           C  
ATOM    947  OE1 GLU A  59     -12.486  17.468  -0.572  1.00  1.49           O  
ATOM    948  OE2 GLU A  59     -11.534  19.125  -1.505  1.00  1.49           O  
ATOM    949  H   GLU A  59      -8.718  14.854  -1.260  1.00  1.49           H  
ATOM    950  HA  GLU A  59      -8.268  16.501   1.133  1.00  1.49           H  
ATOM    951 1HB  GLU A  59     -10.794  15.517  -0.193  1.00  1.49           H  
ATOM    952 2HB  GLU A  59     -10.780  16.503   1.264  1.00  1.49           H  
ATOM    953 1HG  GLU A  59      -9.593  18.292   0.055  1.00  1.49           H  
ATOM    954 2HG  GLU A  59      -9.572  17.302  -1.402  1.00  1.49           H  
ATOM    955  N   GLU A  60      -9.603  13.487   1.573  1.00  1.52           N  
ATOM    956  CA  GLU A  60      -9.807  12.463   2.617  1.00  1.52           C  
ATOM    957  C   GLU A  60      -8.492  12.057   3.256  1.00  1.52           C  
ATOM    958  O   GLU A  60      -8.376  11.852   4.479  1.00  1.52           O  
ATOM    959  CB  GLU A  60     -10.432  11.199   2.031  1.00  1.52           C  
ATOM    960  CG  GLU A  60     -10.695  10.108   3.064  1.00  1.52           C  
ATOM    961  CD  GLU A  60     -11.266   8.841   2.480  1.00  1.52           C  
ATOM    962  OE1 GLU A  60     -11.454   8.777   1.292  1.00  1.52           O  
ATOM    963  OE2 GLU A  60     -11.485   7.918   3.233  1.00  1.52           O  
ATOM    964  H   GLU A  60      -9.925  13.316   0.632  1.00  1.52           H  
ATOM    965  HA  GLU A  60     -10.461  12.873   3.387  1.00  1.52           H  
ATOM    966 1HB  GLU A  60     -11.376  11.446   1.549  1.00  1.52           H  
ATOM    967 2HB  GLU A  60      -9.770  10.786   1.267  1.00  1.52           H  
ATOM    968 1HG  GLU A  60      -9.754   9.872   3.566  1.00  1.52           H  
ATOM    969 2HG  GLU A  60     -11.382  10.497   3.815  1.00  1.52           H  
ATOM    970  N   ASP A  61      -7.490  11.978   2.402  1.00  1.47           N  
ATOM    971  CA  ASP A  61      -6.176  11.539   2.776  1.00  1.47           C  
ATOM    972  C   ASP A  61      -5.511  12.544   3.701  1.00  1.47           C  
ATOM    973  O   ASP A  61      -4.469  12.238   4.250  1.00  1.47           O  
ATOM    974  CB  ASP A  61      -5.321  11.248   1.540  1.00  1.47           C  
ATOM    975  CG  ASP A  61      -4.159  10.185   1.744  1.00  1.47           C  
ATOM    976  OD1 ASP A  61      -4.408   9.156   2.375  1.00  1.47           O  
ATOM    977  OD2 ASP A  61      -3.086  10.371   1.175  1.00  1.47           O  
ATOM    978  H   ASP A  61      -7.665  12.209   1.430  1.00  1.47           H  
ATOM    979  HA  ASP A  61      -6.287  10.606   3.321  1.00  1.47           H  
ATOM    980 1HB  ASP A  61      -5.958  10.929   0.718  1.00  1.47           H  
ATOM    981 2HB  ASP A  61      -4.856  12.187   1.247  1.00  1.47           H  
ATOM    982  N   ARG A  62      -6.057  13.756   3.876  1.00  1.37           N  
ATOM    983  CA  ARG A  62      -5.440  14.709   4.782  1.00  1.37           C  
ATOM    984  C   ARG A  62      -5.590  14.229   6.226  1.00  1.37           C  
ATOM    985  O   ARG A  62      -4.727  14.471   7.064  1.00  1.37           O  
ATOM    986  CB  ARG A  62      -6.059  16.080   4.624  1.00  1.37           C  
ATOM    987  CG  ARG A  62      -5.778  16.640   3.299  1.00  1.37           C  
ATOM    988  CD  ARG A  62      -6.330  17.970   3.062  1.00  1.37           C  
ATOM    989  NE  ARG A  62      -6.269  18.260   1.641  1.00  1.37           N  
ATOM    990  CZ  ARG A  62      -6.406  19.474   1.073  1.00  1.37           C  
ATOM    991  NH1 ARG A  62      -6.545  20.547   1.826  1.00  1.37           N  
ATOM    992  NH2 ARG A  62      -6.396  19.590  -0.246  1.00  1.37           N  
ATOM    993  H   ARG A  62      -6.930  14.023   3.416  1.00  1.37           H  
ATOM    994  HA  ARG A  62      -4.378  14.782   4.534  1.00  1.37           H  
ATOM    995 1HB  ARG A  62      -7.137  16.014   4.748  1.00  1.37           H  
ATOM    996 2HB  ARG A  62      -5.678  16.761   5.373  1.00  1.37           H  
ATOM    997 1HG  ARG A  62      -4.702  16.673   3.130  1.00  1.37           H  
ATOM    998 2HG  ARG A  62      -6.226  15.969   2.595  1.00  1.37           H  
ATOM    999 1HD  ARG A  62      -7.371  18.003   3.382  1.00  1.37           H  
ATOM   1000 2HD  ARG A  62      -5.745  18.723   3.598  1.00  1.37           H  
ATOM   1001  HE  ARG A  62      -6.172  17.435   1.024  1.00  1.37           H  
ATOM   1002 1HH1 ARG A  62      -6.540  20.466   2.837  1.00  1.37           H  
ATOM   1003 2HH1 ARG A  62      -6.635  21.455   1.394  1.00  1.37           H  
ATOM   1004 1HH2 ARG A  62      -6.308  18.766  -0.828  1.00  1.37           H  
ATOM   1005 2HH2 ARG A  62      -6.492  20.498  -0.688  1.00  1.37           H  
ATOM   1006  N   GLU A  63      -6.716  13.566   6.543  1.00  1.24           N  
ATOM   1007  CA  GLU A  63      -6.875  13.059   7.905  1.00  1.24           C  
ATOM   1008  C   GLU A  63      -5.998  11.840   8.063  1.00  1.24           C  
ATOM   1009  O   GLU A  63      -5.317  11.658   9.082  1.00  1.24           O  
ATOM   1010  CB  GLU A  63      -8.336  12.769   8.249  1.00  1.24           C  
ATOM   1011  CG  GLU A  63      -8.561  12.115   9.652  1.00  1.24           C  
ATOM   1012  CD  GLU A  63      -8.056  12.912  10.865  1.00  1.24           C  
ATOM   1013  OE1 GLU A  63      -7.681  14.061  10.737  1.00  1.24           O  
ATOM   1014  OE2 GLU A  63      -8.068  12.335  11.956  1.00  1.24           O  
ATOM   1015  H   GLU A  63      -7.406  13.349   5.829  1.00  1.24           H  
ATOM   1016  HA  GLU A  63      -6.527  13.817   8.601  1.00  1.24           H  
ATOM   1017 1HB  GLU A  63      -8.909  13.702   8.210  1.00  1.24           H  
ATOM   1018 2HB  GLU A  63      -8.763  12.102   7.495  1.00  1.24           H  
ATOM   1019 1HG  GLU A  63      -9.630  11.954   9.781  1.00  1.24           H  
ATOM   1020 2HG  GLU A  63      -8.079  11.136   9.647  1.00  1.24           H  
ATOM   1021  N   LYS A  64      -5.962  11.008   7.025  1.00  1.12           N  
ATOM   1022  CA  LYS A  64      -5.125   9.824   7.115  1.00  1.12           C  
ATOM   1023  C   LYS A  64      -3.674  10.297   7.250  1.00  1.12           C  
ATOM   1024  O   LYS A  64      -2.916   9.787   8.074  1.00  1.12           O  
ATOM   1025  CB  LYS A  64      -5.300   8.961   5.868  1.00  1.12           C  
ATOM   1026  CG  LYS A  64      -6.680   8.293   5.741  1.00  1.12           C  
ATOM   1027  CD  LYS A  64      -6.836   7.542   4.409  1.00  1.12           C  
ATOM   1028  CE  LYS A  64      -8.236   6.911   4.277  1.00  1.12           C  
ATOM   1029  NZ  LYS A  64      -8.489   6.360   2.896  1.00  1.12           N  
ATOM   1030  H   LYS A  64      -6.539  11.200   6.201  1.00  1.12           H  
ATOM   1031  HA  LYS A  64      -5.390   9.255   8.004  1.00  1.12           H  
ATOM   1032 1HB  LYS A  64      -5.115   9.558   4.979  1.00  1.12           H  
ATOM   1033 2HB  LYS A  64      -4.552   8.167   5.873  1.00  1.12           H  
ATOM   1034 1HG  LYS A  64      -6.821   7.596   6.563  1.00  1.12           H  
ATOM   1035 2HG  LYS A  64      -7.453   9.067   5.797  1.00  1.12           H  
ATOM   1036 1HD  LYS A  64      -6.670   8.223   3.568  1.00  1.12           H  
ATOM   1037 2HD  LYS A  64      -6.092   6.749   4.353  1.00  1.12           H  
ATOM   1038 1HE  LYS A  64      -8.318   6.100   4.998  1.00  1.12           H  
ATOM   1039 2HE  LYS A  64      -8.994   7.663   4.505  1.00  1.12           H  
ATOM   1040 1HZ  LYS A  64      -9.406   5.947   2.843  1.00  1.12           H  
ATOM   1041 2HZ  LYS A  64      -8.426   7.101   2.213  1.00  1.12           H  
ATOM   1042 3HZ  LYS A  64      -7.794   5.654   2.640  1.00  1.12           H  
ATOM   1043  N   ALA A  65      -3.326  11.339   6.484  1.00  1.03           N  
ATOM   1044  CA  ALA A  65      -2.000  11.929   6.490  1.00  1.03           C  
ATOM   1045  C   ALA A  65      -1.647  12.487   7.819  1.00  1.03           C  
ATOM   1046  O   ALA A  65      -0.545  12.264   8.289  1.00  1.03           O  
ATOM   1047  CB  ALA A  65      -1.918  13.080   5.530  1.00  1.03           C  
ATOM   1048  H   ALA A  65      -3.991  11.705   5.827  1.00  1.03           H  
ATOM   1049  HA  ALA A  65      -1.286  11.165   6.218  1.00  1.03           H  
ATOM   1050 1HB  ALA A  65      -0.920  13.491   5.559  1.00  1.03           H  
ATOM   1051 2HB  ALA A  65      -2.147  12.739   4.541  1.00  1.03           H  
ATOM   1052 3HB  ALA A  65      -2.617  13.842   5.818  1.00  1.03           H  
ATOM   1053  N   ARG A  66      -2.573  13.152   8.481  1.00  0.97           N  
ATOM   1054  CA  ARG A  66      -2.253  13.716   9.770  1.00  0.97           C  
ATOM   1055  C   ARG A  66      -1.797  12.617  10.707  1.00  0.97           C  
ATOM   1056  O   ARG A  66      -0.760  12.733  11.368  1.00  0.97           O  
ATOM   1057  CB  ARG A  66      -3.452  14.419  10.369  1.00  0.97           C  
ATOM   1058  CG  ARG A  66      -3.185  15.131  11.692  1.00  0.97           C  
ATOM   1059  CD  ARG A  66      -4.429  15.713  12.287  1.00  0.97           C  
ATOM   1060  NE  ARG A  66      -5.374  14.683  12.696  1.00  0.97           N  
ATOM   1061  CZ  ARG A  66      -5.256  13.952  13.834  1.00  0.97           C  
ATOM   1062  NH1 ARG A  66      -4.231  14.148  14.651  1.00  0.97           N  
ATOM   1063  NH2 ARG A  66      -6.160  13.038  14.125  1.00  0.97           N  
ATOM   1064  H   ARG A  66      -3.490  13.330   8.068  1.00  0.97           H  
ATOM   1065  HA  ARG A  66      -1.442  14.435   9.644  1.00  0.97           H  
ATOM   1066 1HB  ARG A  66      -3.852  15.131   9.659  1.00  0.97           H  
ATOM   1067 2HB  ARG A  66      -4.244  13.685  10.549  1.00  0.97           H  
ATOM   1068 1HG  ARG A  66      -2.768  14.419  12.404  1.00  0.97           H  
ATOM   1069 2HG  ARG A  66      -2.475  15.944  11.532  1.00  0.97           H  
ATOM   1070 1HD  ARG A  66      -4.175  16.318  13.160  1.00  0.97           H  
ATOM   1071 2HD  ARG A  66      -4.928  16.342  11.544  1.00  0.97           H  
ATOM   1072  HE  ARG A  66      -6.196  14.499  12.071  1.00  0.97           H  
ATOM   1073 1HH1 ARG A  66      -3.523  14.839  14.433  1.00  0.97           H  
ATOM   1074 2HH1 ARG A  66      -4.133  13.593  15.494  1.00  0.97           H  
ATOM   1075 1HH2 ARG A  66      -6.949  12.876  13.473  1.00  0.97           H  
ATOM   1076 2HH2 ARG A  66      -6.070  12.496  14.964  1.00  0.97           H  
ATOM   1077  N   ARG A  67      -2.574  11.530  10.737  1.00  0.92           N  
ATOM   1078  CA  ARG A  67      -2.290  10.422  11.638  1.00  0.92           C  
ATOM   1079  C   ARG A  67      -0.953   9.766  11.264  1.00  0.92           C  
ATOM   1080  O   ARG A  67      -0.149   9.405  12.130  1.00  0.92           O  
ATOM   1081  CB  ARG A  67      -3.410   9.410  11.528  1.00  0.92           C  
ATOM   1082  CG  ARG A  67      -4.750   9.910  12.037  1.00  0.92           C  
ATOM   1083  CD  ARG A  67      -5.821   8.908  11.849  1.00  0.92           C  
ATOM   1084  NE  ARG A  67      -7.119   9.486  12.109  1.00  0.92           N  
ATOM   1085  CZ  ARG A  67      -8.267   8.818  12.238  1.00  0.92           C  
ATOM   1086  NH1 ARG A  67      -8.312   7.500  12.192  1.00  0.92           N  
ATOM   1087  NH2 ARG A  67      -9.356   9.542  12.407  1.00  0.92           N  
ATOM   1088  H   ARG A  67      -3.408  11.495  10.138  1.00  0.92           H  
ATOM   1089  HA  ARG A  67      -2.230  10.799  12.658  1.00  0.92           H  
ATOM   1090 1HB  ARG A  67      -3.535   9.106  10.487  1.00  0.92           H  
ATOM   1091 2HB  ARG A  67      -3.158   8.529  12.100  1.00  0.92           H  
ATOM   1092 1HG  ARG A  67      -4.668  10.144  13.091  1.00  0.92           H  
ATOM   1093 2HG  ARG A  67      -5.032  10.809  11.483  1.00  0.92           H  
ATOM   1094 1HD  ARG A  67      -5.812   8.570  10.815  1.00  0.92           H  
ATOM   1095 2HD  ARG A  67      -5.679   8.060  12.516  1.00  0.92           H  
ATOM   1096  HE  ARG A  67      -7.207  10.515  12.134  1.00  0.92           H  
ATOM   1097 1HH1 ARG A  67      -7.468   6.957  12.062  1.00  0.92           H  
ATOM   1098 2HH1 ARG A  67      -9.202   7.027  12.290  1.00  0.92           H  
ATOM   1099 1HH2 ARG A  67      -9.234  10.574  12.408  1.00  0.92           H  
ATOM   1100 2HH2 ARG A  67     -10.262   9.106  12.504  1.00  0.92           H  
ATOM   1101  N   ILE A  68      -0.700   9.662   9.958  1.00  0.89           N  
ATOM   1102  CA  ILE A  68       0.544   9.104   9.463  1.00  0.89           C  
ATOM   1103  C   ILE A  68       1.727   9.973   9.798  1.00  0.89           C  
ATOM   1104  O   ILE A  68       2.787   9.461  10.140  1.00  0.89           O  
ATOM   1105  CB  ILE A  68       0.535   8.901   7.971  1.00  0.89           C  
ATOM   1106  CG1 ILE A  68      -0.435   7.767   7.625  1.00  0.89           C  
ATOM   1107  CG2 ILE A  68       1.977   8.627   7.604  1.00  0.89           C  
ATOM   1108  CD1 ILE A  68      -0.750   7.690   6.174  1.00  0.89           C  
ATOM   1109  H   ILE A  68      -1.411   9.951   9.286  1.00  0.89           H  
ATOM   1110  HA  ILE A  68       0.694   8.142   9.923  1.00  0.89           H  
ATOM   1111  HB  ILE A  68       0.180   9.781   7.451  1.00  0.89           H  
ATOM   1112 1HG1 ILE A  68      -0.017   6.827   7.934  1.00  0.89           H  
ATOM   1113 2HG1 ILE A  68      -1.359   7.924   8.171  1.00  0.89           H  
ATOM   1114 1HG2 ILE A  68       2.090   8.422   6.565  1.00  0.89           H  
ATOM   1115 2HG2 ILE A  68       2.595   9.479   7.871  1.00  0.89           H  
ATOM   1116 3HG2 ILE A  68       2.289   7.811   8.168  1.00  0.89           H  
ATOM   1117 1HD1 ILE A  68      -1.441   6.889   5.993  1.00  0.89           H  
ATOM   1118 2HD1 ILE A  68      -1.202   8.629   5.847  1.00  0.89           H  
ATOM   1119 3HD1 ILE A  68       0.143   7.510   5.634  1.00  0.89           H  
ATOM   1120  N   VAL A  69       1.564  11.266   9.656  1.00  0.87           N  
ATOM   1121  CA  VAL A  69       2.610  12.191   9.977  1.00  0.87           C  
ATOM   1122  C   VAL A  69       2.972  12.043  11.428  1.00  0.87           C  
ATOM   1123  O   VAL A  69       4.154  11.933  11.736  1.00  0.87           O  
ATOM   1124  CB  VAL A  69       2.177  13.609   9.607  1.00  0.87           C  
ATOM   1125  CG1 VAL A  69       3.085  14.598  10.163  1.00  0.87           C  
ATOM   1126  CG2 VAL A  69       2.252  13.717   8.103  1.00  0.87           C  
ATOM   1127  H   VAL A  69       0.679  11.620   9.329  1.00  0.87           H  
ATOM   1128  HA  VAL A  69       3.484  11.949   9.378  1.00  0.87           H  
ATOM   1129  HB  VAL A  69       1.167  13.799   9.973  1.00  0.87           H  
ATOM   1130 1HG1 VAL A  69       2.776  15.589   9.861  1.00  0.87           H  
ATOM   1131 2HG1 VAL A  69       3.084  14.530  11.249  1.00  0.87           H  
ATOM   1132 3HG1 VAL A  69       4.027  14.381   9.787  1.00  0.87           H  
ATOM   1133 1HG2 VAL A  69       1.966  14.691   7.802  1.00  0.87           H  
ATOM   1134 2HG2 VAL A  69       3.274  13.525   7.781  1.00  0.87           H  
ATOM   1135 3HG2 VAL A  69       1.597  12.997   7.650  1.00  0.87           H  
ATOM   1136  N   GLU A  70       1.995  11.937  12.325  1.00  0.87           N  
ATOM   1137  CA  GLU A  70       2.370  11.733  13.712  1.00  0.87           C  
ATOM   1138  C   GLU A  70       3.169  10.428  13.853  1.00  0.87           C  
ATOM   1139  O   GLU A  70       4.178  10.380  14.560  1.00  0.87           O  
ATOM   1140  CB  GLU A  70       1.140  11.707  14.628  1.00  0.87           C  
ATOM   1141  CG  GLU A  70       0.438  13.075  14.814  1.00  0.87           C  
ATOM   1142  CD  GLU A  70      -0.792  13.021  15.745  1.00  0.87           C  
ATOM   1143  OE1 GLU A  70      -1.180  11.949  16.146  1.00  0.87           O  
ATOM   1144  OE2 GLU A  70      -1.335  14.068  16.045  1.00  0.87           O  
ATOM   1145  H   GLU A  70       1.013  12.032  12.044  1.00  0.87           H  
ATOM   1146  HA  GLU A  70       3.008  12.554  14.025  1.00  0.87           H  
ATOM   1147 1HB  GLU A  70       0.403  11.018  14.213  1.00  0.87           H  
ATOM   1148 2HB  GLU A  70       1.423  11.332  15.609  1.00  0.87           H  
ATOM   1149 1HG  GLU A  70       1.157  13.784  15.220  1.00  0.87           H  
ATOM   1150 2HG  GLU A  70       0.127  13.438  13.833  1.00  0.87           H  
ATOM   1151  N   ALA A  71       2.763   9.377  13.130  1.00  0.88           N  
ATOM   1152  CA  ALA A  71       3.496   8.114  13.192  1.00  0.88           C  
ATOM   1153  C   ALA A  71       4.935   8.263  12.689  1.00  0.88           C  
ATOM   1154  O   ALA A  71       5.877   7.745  13.305  1.00  0.88           O  
ATOM   1155  CB  ALA A  71       2.781   7.081  12.350  1.00  0.88           C  
ATOM   1156  H   ALA A  71       1.912   9.443  12.571  1.00  0.88           H  
ATOM   1157  HA  ALA A  71       3.526   7.788  14.228  1.00  0.88           H  
ATOM   1158 1HB  ALA A  71       3.291   6.164  12.406  1.00  0.88           H  
ATOM   1159 2HB  ALA A  71       1.772   6.956  12.716  1.00  0.88           H  
ATOM   1160 3HB  ALA A  71       2.747   7.385  11.320  1.00  0.88           H  
ATOM   1161  N   ALA A  72       5.103   8.985  11.580  1.00  0.91           N  
ATOM   1162  CA  ALA A  72       6.401   9.245  10.972  1.00  0.91           C  
ATOM   1163  C   ALA A  72       7.267  10.086  11.903  1.00  0.91           C  
ATOM   1164  O   ALA A  72       8.476   9.869  11.992  1.00  0.91           O  
ATOM   1165  CB  ALA A  72       6.227   9.899   9.624  1.00  0.91           C  
ATOM   1166  H   ALA A  72       4.275   9.373  11.133  1.00  0.91           H  
ATOM   1167  HA  ALA A  72       6.905   8.290  10.827  1.00  0.91           H  
ATOM   1168 1HB  ALA A  72       7.196  10.067   9.176  1.00  0.91           H  
ATOM   1169 2HB  ALA A  72       5.631   9.245   8.982  1.00  0.91           H  
ATOM   1170 3HB  ALA A  72       5.705  10.817   9.752  1.00  0.91           H  
ATOM   1171  N   ILE A  73       6.650  11.026  12.622  1.00  0.93           N  
ATOM   1172  CA  ILE A  73       7.383  11.851  13.572  1.00  0.93           C  
ATOM   1173  C   ILE A  73       7.932  10.977  14.683  1.00  0.93           C  
ATOM   1174  O   ILE A  73       9.105  11.104  15.055  1.00  0.93           O  
ATOM   1175  CB  ILE A  73       6.493  12.954  14.177  1.00  0.93           C  
ATOM   1176  CG1 ILE A  73       6.152  13.991  13.109  1.00  0.93           C  
ATOM   1177  CG2 ILE A  73       7.142  13.565  15.406  1.00  0.93           C  
ATOM   1178  CD1 ILE A  73       5.090  14.967  13.479  1.00  0.93           C  
ATOM   1179  H   ILE A  73       5.653  11.187  12.488  1.00  0.93           H  
ATOM   1180  HA  ILE A  73       8.213  12.319  13.056  1.00  0.93           H  
ATOM   1181  HB  ILE A  73       5.551  12.508  14.479  1.00  0.93           H  
ATOM   1182 1HG1 ILE A  73       7.018  14.539  12.869  1.00  0.93           H  
ATOM   1183 2HG1 ILE A  73       5.831  13.476  12.243  1.00  0.93           H  
ATOM   1184 1HG2 ILE A  73       6.475  14.312  15.826  1.00  0.93           H  
ATOM   1185 2HG2 ILE A  73       7.305  12.783  16.126  1.00  0.93           H  
ATOM   1186 3HG2 ILE A  73       8.083  14.026  15.161  1.00  0.93           H  
ATOM   1187 1HD1 ILE A  73       4.925  15.651  12.646  1.00  0.93           H  
ATOM   1188 2HD1 ILE A  73       4.173  14.443  13.698  1.00  0.93           H  
ATOM   1189 3HD1 ILE A  73       5.405  15.530  14.353  1.00  0.93           H  
ATOM   1190  N   GLU A  74       7.112  10.072  15.205  1.00  0.97           N  
ATOM   1191  CA  GLU A  74       7.604   9.194  16.251  1.00  0.97           C  
ATOM   1192  C   GLU A  74       8.716   8.293  15.703  1.00  0.97           C  
ATOM   1193  O   GLU A  74       9.726   8.061  16.376  1.00  0.97           O  
ATOM   1194  CB  GLU A  74       6.461   8.355  16.827  1.00  0.97           C  
ATOM   1195  CG  GLU A  74       5.407   9.137  17.658  1.00  0.97           C  
ATOM   1196  CD  GLU A  74       5.942   9.736  18.955  1.00  0.97           C  
ATOM   1197  OE1 GLU A  74       6.544   9.022  19.717  1.00  0.97           O  
ATOM   1198  OE2 GLU A  74       5.745  10.918  19.183  1.00  0.97           O  
ATOM   1199  H   GLU A  74       6.142  10.008  14.882  1.00  0.97           H  
ATOM   1200  HA  GLU A  74       8.026   9.806  17.046  1.00  0.97           H  
ATOM   1201 1HB  GLU A  74       5.931   7.869  16.005  1.00  0.97           H  
ATOM   1202 2HB  GLU A  74       6.872   7.570  17.457  1.00  0.97           H  
ATOM   1203 1HG  GLU A  74       5.017   9.944  17.039  1.00  0.97           H  
ATOM   1204 2HG  GLU A  74       4.579   8.466  17.887  1.00  0.97           H  
ATOM   1205  N   ALA A  75       8.554   7.815  14.459  1.00  1.02           N  
ATOM   1206  CA  ALA A  75       9.579   6.990  13.830  1.00  1.02           C  
ATOM   1207  C   ALA A  75      10.879   7.756  13.695  1.00  1.02           C  
ATOM   1208  O   ALA A  75      11.959   7.221  13.911  1.00  1.02           O  
ATOM   1209  CB  ALA A  75       9.134   6.527  12.468  1.00  1.02           C  
ATOM   1210  H   ALA A  75       7.690   8.013  13.953  1.00  1.02           H  
ATOM   1211  HA  ALA A  75       9.758   6.126  14.471  1.00  1.02           H  
ATOM   1212 1HB  ALA A  75       9.907   5.927  12.021  1.00  1.02           H  
ATOM   1213 2HB  ALA A  75       8.207   5.953  12.549  1.00  1.02           H  
ATOM   1214 3HB  ALA A  75       8.963   7.391  11.841  1.00  1.02           H  
ATOM   1215  N   ALA A  76      10.777   9.036  13.348  1.00  1.07           N  
ATOM   1216  CA  ALA A  76      11.954   9.867  13.216  1.00  1.07           C  
ATOM   1217  C   ALA A  76      12.661  10.009  14.553  1.00  1.07           C  
ATOM   1218  O   ALA A  76      13.868   9.777  14.672  1.00  1.07           O  
ATOM   1219  CB  ALA A  76      11.537  11.225  12.696  1.00  1.07           C  
ATOM   1220  H   ALA A  76       9.863   9.433  13.145  1.00  1.07           H  
ATOM   1221  HA  ALA A  76      12.635   9.391  12.515  1.00  1.07           H  
ATOM   1222 1HB  ALA A  76      12.366  11.882  12.569  1.00  1.07           H  
ATOM   1223 2HB  ALA A  76      11.037  11.094  11.761  1.00  1.07           H  
ATOM   1224 3HB  ALA A  76      10.851  11.680  13.398  1.00  1.07           H  
ATOM   1225  N   LYS A  77      11.892  10.295  15.604  1.00  1.10           N  
ATOM   1226  CA  LYS A  77      12.498  10.472  16.915  1.00  1.10           C  
ATOM   1227  C   LYS A  77      13.171   9.196  17.401  1.00  1.10           C  
ATOM   1228  O   LYS A  77      14.256   9.237  17.990  1.00  1.10           O  
ATOM   1229  CB  LYS A  77      11.457  10.935  17.931  1.00  1.10           C  
ATOM   1230  CG  LYS A  77      10.970  12.373  17.749  1.00  1.10           C  
ATOM   1231  CD  LYS A  77      10.128  12.806  18.942  1.00  1.10           C  
ATOM   1232  CE  LYS A  77       8.823  12.049  18.963  1.00  1.10           C  
ATOM   1233  NZ  LYS A  77       7.911  12.489  20.053  1.00  1.10           N  
ATOM   1234  H   LYS A  77      10.890  10.446  15.476  1.00  1.10           H  
ATOM   1235  HA  LYS A  77      13.262  11.246  16.833  1.00  1.10           H  
ATOM   1236 1HB  LYS A  77      10.582  10.282  17.864  1.00  1.10           H  
ATOM   1237 2HB  LYS A  77      11.862  10.838  18.936  1.00  1.10           H  
ATOM   1238 1HG  LYS A  77      11.828  13.039  17.647  1.00  1.10           H  
ATOM   1239 2HG  LYS A  77      10.370  12.439  16.842  1.00  1.10           H  
ATOM   1240 1HD  LYS A  77      10.670  12.617  19.868  1.00  1.10           H  
ATOM   1241 2HD  LYS A  77       9.915  13.873  18.872  1.00  1.10           H  
ATOM   1242 1HE  LYS A  77       8.328  12.193  18.019  1.00  1.10           H  
ATOM   1243 2HE  LYS A  77       9.029  10.986  19.089  1.00  1.10           H  
ATOM   1244 1HZ  LYS A  77       7.055  11.917  19.960  1.00  1.10           H  
ATOM   1245 2HZ  LYS A  77       8.334  12.336  20.953  1.00  1.10           H  
ATOM   1246 3HZ  LYS A  77       7.680  13.460  19.946  1.00  1.10           H  
ATOM   1247  N   ALA A  78      12.575   8.048  17.071  1.00  1.11           N  
ATOM   1248  CA  ALA A  78      13.062   6.731  17.470  1.00  1.11           C  
ATOM   1249  C   ALA A  78      14.479   6.444  16.985  1.00  1.11           C  
ATOM   1250  O   ALA A  78      15.166   5.595  17.555  1.00  1.11           O  
ATOM   1251  CB  ALA A  78      12.138   5.648  16.942  1.00  1.11           C  
ATOM   1252  H   ALA A  78      11.686   8.091  16.570  1.00  1.11           H  
ATOM   1253  HA  ALA A  78      13.064   6.698  18.559  1.00  1.11           H  
ATOM   1254 1HB  ALA A  78      12.488   4.676  17.280  1.00  1.11           H  
ATOM   1255 2HB  ALA A  78      11.126   5.823  17.309  1.00  1.11           H  
ATOM   1256 3HB  ALA A  78      12.138   5.675  15.858  1.00  1.11           H  
ATOM   1257  N   ILE A  79      14.903   7.104  15.909  1.00  1.09           N  
ATOM   1258  CA  ILE A  79      16.219   6.872  15.348  1.00  1.09           C  
ATOM   1259  C   ILE A  79      17.094   8.137  15.405  1.00  1.09           C  
ATOM   1260  O   ILE A  79      18.141   8.202  14.757  1.00  1.09           O  
ATOM   1261  CB  ILE A  79      16.105   6.287  13.921  1.00  1.09           C  
ATOM   1262  CG1 ILE A  79      15.224   7.122  13.098  1.00  1.09           C  
ATOM   1263  CG2 ILE A  79      15.551   4.870  13.980  1.00  1.09           C  
ATOM   1264  CD1 ILE A  79      15.833   8.354  12.709  1.00  1.09           C  
ATOM   1265  H   ILE A  79      14.312   7.818  15.479  1.00  1.09           H  
ATOM   1266  HA  ILE A  79      16.715   6.115  15.953  1.00  1.09           H  
ATOM   1267  HB  ILE A  79      17.088   6.278  13.455  1.00  1.09           H  
ATOM   1268 1HG1 ILE A  79      14.925   6.569  12.212  1.00  1.09           H  
ATOM   1269 2HG1 ILE A  79      14.342   7.360  13.671  1.00  1.09           H  
ATOM   1270 1HG2 ILE A  79      15.482   4.464  12.970  1.00  1.09           H  
ATOM   1271 2HG2 ILE A  79      16.214   4.247  14.579  1.00  1.09           H  
ATOM   1272 3HG2 ILE A  79      14.561   4.886  14.433  1.00  1.09           H  
ATOM   1273 1HD1 ILE A  79      15.117   8.913  12.132  1.00  1.09           H  
ATOM   1274 2HD1 ILE A  79      16.099   8.896  13.581  1.00  1.09           H  
ATOM   1275 3HD1 ILE A  79      16.719   8.149  12.127  1.00  1.09           H  
ATOM   1276  N   GLY A  80      16.658   9.143  16.187  1.00  1.05           N  
ATOM   1277  CA  GLY A  80      17.414  10.387  16.373  1.00  1.05           C  
ATOM   1278  C   GLY A  80      17.255  11.481  15.301  1.00  1.05           C  
ATOM   1279  O   GLY A  80      18.076  12.399  15.237  1.00  1.05           O  
ATOM   1280  H   GLY A  80      15.786   9.039  16.705  1.00  1.05           H  
ATOM   1281 1HA  GLY A  80      17.130  10.809  17.337  1.00  1.05           H  
ATOM   1282 2HA  GLY A  80      18.469  10.136  16.458  1.00  1.05           H  
ATOM   1283  N   ALA A  81      16.251  11.380  14.436  1.00  0.99           N  
ATOM   1284  CA  ALA A  81      16.061  12.375  13.380  1.00  0.99           C  
ATOM   1285  C   ALA A  81      15.278  13.573  13.876  1.00  0.99           C  
ATOM   1286  O   ALA A  81      14.491  13.471  14.823  1.00  0.99           O  
ATOM   1287  CB  ALA A  81      15.365  11.779  12.198  1.00  0.99           C  
ATOM   1288  H   ALA A  81      15.572  10.627  14.527  1.00  0.99           H  
ATOM   1289  HA  ALA A  81      17.044  12.726  13.060  1.00  0.99           H  
ATOM   1290 1HB  ALA A  81      15.264  12.535  11.425  1.00  0.99           H  
ATOM   1291 2HB  ALA A  81      15.936  10.966  11.835  1.00  0.99           H  
ATOM   1292 3HB  ALA A  81      14.420  11.430  12.489  1.00  0.99           H  
ATOM   1293  N   LYS A  82      15.483  14.707  13.218  1.00  0.93           N  
ATOM   1294  CA  LYS A  82      14.766  15.930  13.520  1.00  0.93           C  
ATOM   1295  C   LYS A  82      13.607  16.173  12.575  1.00  0.93           C  
ATOM   1296  O   LYS A  82      13.765  16.148  11.359  1.00  0.93           O  
ATOM   1297  CB  LYS A  82      15.710  17.128  13.447  1.00  0.93           C  
ATOM   1298  CG  LYS A  82      15.056  18.463  13.797  1.00  0.93           C  
ATOM   1299  CD  LYS A  82      16.049  19.607  13.746  1.00  0.93           C  
ATOM   1300  CE  LYS A  82      15.370  20.931  14.059  1.00  0.93           C  
ATOM   1301  NZ  LYS A  82      16.333  22.073  14.024  1.00  0.93           N  
ATOM   1302  H   LYS A  82      16.146  14.723  12.441  1.00  0.93           H  
ATOM   1303  HA  LYS A  82      14.365  15.853  14.532  1.00  0.93           H  
ATOM   1304 1HB  LYS A  82      16.549  16.974  14.124  1.00  0.93           H  
ATOM   1305 2HB  LYS A  82      16.113  17.208  12.433  1.00  0.93           H  
ATOM   1306 1HG  LYS A  82      14.262  18.670  13.083  1.00  0.93           H  
ATOM   1307 2HG  LYS A  82      14.615  18.409  14.789  1.00  0.93           H  
ATOM   1308 1HD  LYS A  82      16.849  19.433  14.465  1.00  0.93           H  
ATOM   1309 2HD  LYS A  82      16.484  19.660  12.748  1.00  0.93           H  
ATOM   1310 1HE  LYS A  82      14.581  21.106  13.326  1.00  0.93           H  
ATOM   1311 2HE  LYS A  82      14.923  20.875  15.051  1.00  0.93           H  
ATOM   1312 1HZ  LYS A  82      15.845  22.932  14.237  1.00  0.93           H  
ATOM   1313 2HZ  LYS A  82      17.061  21.922  14.709  1.00  0.93           H  
ATOM   1314 3HZ  LYS A  82      16.745  22.140  13.105  1.00  0.93           H  
ATOM   1315  N   VAL A  83      12.433  16.437  13.105  1.00  0.88           N  
ATOM   1316  CA  VAL A  83      11.349  16.788  12.205  1.00  0.88           C  
ATOM   1317  C   VAL A  83      11.463  18.279  11.994  1.00  0.88           C  
ATOM   1318  O   VAL A  83      11.618  19.021  12.966  1.00  0.88           O  
ATOM   1319  CB  VAL A  83       9.999  16.381  12.758  1.00  0.88           C  
ATOM   1320  CG1 VAL A  83       8.892  16.846  11.794  1.00  0.88           C  
ATOM   1321  CG2 VAL A  83      10.022  14.874  12.932  1.00  0.88           C  
ATOM   1322  H   VAL A  83      12.300  16.425  14.106  1.00  0.88           H  
ATOM   1323  HA  VAL A  83      11.483  16.286  11.250  1.00  0.88           H  
ATOM   1324  HB  VAL A  83       9.828  16.863  13.720  1.00  0.88           H  
ATOM   1325 1HG1 VAL A  83       7.922  16.559  12.177  1.00  0.88           H  
ATOM   1326 2HG1 VAL A  83       8.925  17.930  11.692  1.00  0.88           H  
ATOM   1327 3HG1 VAL A  83       9.055  16.387  10.817  1.00  0.88           H  
ATOM   1328 1HG2 VAL A  83       9.107  14.549  13.320  1.00  0.88           H  
ATOM   1329 2HG2 VAL A  83      10.190  14.409  11.990  1.00  0.88           H  
ATOM   1330 3HG2 VAL A  83      10.822  14.596  13.620  1.00  0.88           H  
ATOM   1331  N   THR A  84      11.467  18.714  10.742  1.00  0.87           N  
ATOM   1332  CA  THR A  84      11.700  20.118  10.478  1.00  0.87           C  
ATOM   1333  C   THR A  84      10.460  20.888  10.016  1.00  0.87           C  
ATOM   1334  O   THR A  84      10.342  22.081  10.296  1.00  0.87           O  
ATOM   1335  CB  THR A  84      12.801  20.223   9.408  1.00  0.87           C  
ATOM   1336  OG1 THR A  84      12.348  19.601   8.194  1.00  0.87           O  
ATOM   1337  CG2 THR A  84      14.050  19.469   9.891  1.00  0.87           C  
ATOM   1338  H   THR A  84      11.319  18.071   9.969  1.00  0.87           H  
ATOM   1339  HA  THR A  84      12.059  20.586  11.393  1.00  0.87           H  
ATOM   1340  HB  THR A  84      13.042  21.267   9.220  1.00  0.87           H  
ATOM   1341  HG1 THR A  84      11.858  18.780   8.416  1.00  0.87           H  
ATOM   1342 1HG2 THR A  84      14.825  19.533   9.131  1.00  0.87           H  
ATOM   1343 2HG2 THR A  84      14.410  19.911  10.815  1.00  0.87           H  
ATOM   1344 3HG2 THR A  84      13.801  18.422  10.064  1.00  0.87           H  
ATOM   1345  N   SER A  85       9.520  20.215   9.351  1.00  0.89           N  
ATOM   1346  CA  SER A  85       8.329  20.933   8.877  1.00  0.89           C  
ATOM   1347  C   SER A  85       7.147  20.061   8.488  1.00  0.89           C  
ATOM   1348  O   SER A  85       7.318  19.047   7.818  1.00  0.89           O  
ATOM   1349  CB  SER A  85       8.684  21.776   7.668  1.00  0.89           C  
ATOM   1350  OG  SER A  85       7.550  22.436   7.173  1.00  0.89           O  
ATOM   1351  H   SER A  85       9.678  19.236   9.127  1.00  0.89           H  
ATOM   1352  HA  SER A  85       8.000  21.595   9.681  1.00  0.89           H  
ATOM   1353 1HB  SER A  85       9.447  22.508   7.928  1.00  0.89           H  
ATOM   1354 2HB  SER A  85       9.099  21.135   6.892  1.00  0.89           H  
ATOM   1355  HG  SER A  85       6.865  21.760   7.102  1.00  0.89           H  
ATOM   1356  N   VAL A  86       5.937  20.503   8.845  1.00  0.93           N  
ATOM   1357  CA  VAL A  86       4.705  19.841   8.405  1.00  0.93           C  
ATOM   1358  C   VAL A  86       3.800  20.885   7.742  1.00  0.93           C  
ATOM   1359  O   VAL A  86       3.433  21.874   8.380  1.00  0.93           O  
ATOM   1360  CB  VAL A  86       3.957  19.184   9.587  1.00  0.93           C  
ATOM   1361  CG1 VAL A  86       2.700  18.526   9.068  1.00  0.93           C  
ATOM   1362  CG2 VAL A  86       4.843  18.146  10.268  1.00  0.93           C  
ATOM   1363  H   VAL A  86       5.869  21.336   9.418  1.00  0.93           H  
ATOM   1364  HA  VAL A  86       4.946  19.073   7.671  1.00  0.93           H  
ATOM   1365  HB  VAL A  86       3.666  19.954  10.303  1.00  0.93           H  
ATOM   1366 1HG1 VAL A  86       2.154  18.065   9.890  1.00  0.93           H  
ATOM   1367 2HG1 VAL A  86       2.064  19.268   8.582  1.00  0.93           H  
ATOM   1368 3HG1 VAL A  86       2.993  17.766   8.345  1.00  0.93           H  
ATOM   1369 1HG2 VAL A  86       4.303  17.683  11.092  1.00  0.93           H  
ATOM   1370 2HG2 VAL A  86       5.091  17.403   9.540  1.00  0.93           H  
ATOM   1371 3HG2 VAL A  86       5.749  18.607  10.650  1.00  0.93           H  
ATOM   1372  N   THR A  87       3.466  20.682   6.469  1.00  1.00           N  
ATOM   1373  CA  THR A  87       2.675  21.657   5.728  1.00  1.00           C  
ATOM   1374  C   THR A  87       1.725  21.045   4.688  1.00  1.00           C  
ATOM   1375  O   THR A  87       1.551  19.830   4.607  1.00  1.00           O  
ATOM   1376  CB  THR A  87       3.635  22.637   5.018  1.00  1.00           C  
ATOM   1377  OG1 THR A  87       2.891  23.745   4.484  1.00  1.00           O  
ATOM   1378  CG2 THR A  87       4.376  21.898   3.885  1.00  1.00           C  
ATOM   1379  H   THR A  87       3.801  19.845   5.996  1.00  1.00           H  
ATOM   1380  HA  THR A  87       2.069  22.216   6.442  1.00  1.00           H  
ATOM   1381  HB  THR A  87       4.367  23.016   5.735  1.00  1.00           H  
ATOM   1382  HG1 THR A  87       3.469  24.290   3.940  1.00  1.00           H  
ATOM   1383 1HG2 THR A  87       5.057  22.584   3.385  1.00  1.00           H  
ATOM   1384 2HG2 THR A  87       4.942  21.065   4.308  1.00  1.00           H  
ATOM   1385 3HG2 THR A  87       3.665  21.513   3.159  1.00  1.00           H  
ATOM   1386  N   GLU A  88       1.101  21.925   3.905  1.00  1.07           N  
ATOM   1387  CA  GLU A  88       0.202  21.552   2.815  1.00  1.07           C  
ATOM   1388  C   GLU A  88       0.576  22.354   1.566  1.00  1.07           C  
ATOM   1389  O   GLU A  88       0.627  23.586   1.594  1.00  1.07           O  
ATOM   1390  CB  GLU A  88      -1.281  21.772   3.181  1.00  1.07           C  
ATOM   1391  CG  GLU A  88      -1.830  20.879   4.329  1.00  1.07           C  
ATOM   1392  CD  GLU A  88      -3.319  21.101   4.607  1.00  1.07           C  
ATOM   1393  OE1 GLU A  88      -3.909  21.946   3.974  1.00  1.07           O  
ATOM   1394  OE2 GLU A  88      -3.861  20.412   5.437  1.00  1.07           O  
ATOM   1395  H   GLU A  88       1.335  22.897   4.056  1.00  1.07           H  
ATOM   1396  HA  GLU A  88       0.348  20.498   2.582  1.00  1.07           H  
ATOM   1397 1HB  GLU A  88      -1.432  22.813   3.463  1.00  1.07           H  
ATOM   1398 2HB  GLU A  88      -1.895  21.582   2.297  1.00  1.07           H  
ATOM   1399 1HG  GLU A  88      -1.672  19.828   4.067  1.00  1.07           H  
ATOM   1400 2HG  GLU A  88      -1.266  21.078   5.239  1.00  1.07           H  
ATOM   1401  N   GLU A  89       0.865  21.639   0.485  1.00  1.13           N  
ATOM   1402  CA  GLU A  89       1.268  22.223  -0.786  1.00  1.13           C  
ATOM   1403  C   GLU A  89       0.219  21.890  -1.842  1.00  1.13           C  
ATOM   1404  O   GLU A  89       0.224  20.792  -2.402  1.00  1.13           O  
ATOM   1405  CB  GLU A  89       2.637  21.657  -1.209  1.00  1.13           C  
ATOM   1406  CG  GLU A  89       3.812  21.971  -0.258  1.00  1.13           C  
ATOM   1407  CD  GLU A  89       5.140  21.306  -0.682  1.00  1.13           C  
ATOM   1408  OE1 GLU A  89       5.145  20.595  -1.678  1.00  1.13           O  
ATOM   1409  OE2 GLU A  89       6.135  21.503  -0.002  1.00  1.13           O  
ATOM   1410  H   GLU A  89       0.785  20.626   0.538  1.00  1.13           H  
ATOM   1411  HA  GLU A  89       1.331  23.307  -0.682  1.00  1.13           H  
ATOM   1412 1HB  GLU A  89       2.561  20.569  -1.292  1.00  1.13           H  
ATOM   1413 2HB  GLU A  89       2.895  22.040  -2.196  1.00  1.13           H  
ATOM   1414 1HG  GLU A  89       3.951  23.049  -0.204  1.00  1.13           H  
ATOM   1415 2HG  GLU A  89       3.548  21.616   0.737  1.00  1.13           H  
ATOM   1416  N   GLY A  90      -0.687  22.818  -2.133  1.00  1.14           N  
ATOM   1417  CA  GLY A  90      -1.766  22.477  -3.053  1.00  1.14           C  
ATOM   1418  C   GLY A  90      -2.581  21.332  -2.462  1.00  1.14           C  
ATOM   1419  O   GLY A  90      -3.080  21.438  -1.344  1.00  1.14           O  
ATOM   1420  H   GLY A  90      -0.651  23.723  -1.683  1.00  1.14           H  
ATOM   1421 1HA  GLY A  90      -2.405  23.344  -3.214  1.00  1.14           H  
ATOM   1422 2HA  GLY A  90      -1.354  22.185  -4.018  1.00  1.14           H  
ATOM   1423  N   ASP A  91      -2.686  20.231  -3.203  1.00  1.12           N  
ATOM   1424  CA  ASP A  91      -3.449  19.064  -2.771  1.00  1.12           C  
ATOM   1425  C   ASP A  91      -2.575  17.960  -2.172  1.00  1.12           C  
ATOM   1426  O   ASP A  91      -3.002  16.800  -2.070  1.00  1.12           O  
ATOM   1427  CB  ASP A  91      -4.290  18.515  -3.925  1.00  1.12           C  
ATOM   1428  CG  ASP A  91      -5.410  19.470  -4.315  1.00  1.12           C  
ATOM   1429  OD1 ASP A  91      -6.036  20.000  -3.422  1.00  1.12           O  
ATOM   1430  OD2 ASP A  91      -5.623  19.670  -5.482  1.00  1.12           O  
ATOM   1431  H   ASP A  91      -2.224  20.207  -4.101  1.00  1.12           H  
ATOM   1432  HA  ASP A  91      -4.137  19.387  -1.993  1.00  1.12           H  
ATOM   1433 1HB  ASP A  91      -3.651  18.341  -4.792  1.00  1.12           H  
ATOM   1434 2HB  ASP A  91      -4.725  17.561  -3.640  1.00  1.12           H  
ATOM   1435  N   VAL A  92      -1.343  18.313  -1.784  1.00  1.05           N  
ATOM   1436  CA  VAL A  92      -0.454  17.345  -1.152  1.00  1.05           C  
ATOM   1437  C   VAL A  92      -0.042  17.733   0.278  1.00  1.05           C  
ATOM   1438  O   VAL A  92       0.456  18.830   0.540  1.00  1.05           O  
ATOM   1439  CB  VAL A  92       0.817  17.170  -1.994  1.00  1.05           C  
ATOM   1440  CG1 VAL A  92       1.764  16.189  -1.332  1.00  1.05           C  
ATOM   1441  CG2 VAL A  92       0.442  16.684  -3.359  1.00  1.05           C  
ATOM   1442  H   VAL A  92      -1.008  19.265  -1.933  1.00  1.05           H  
ATOM   1443  HA  VAL A  92      -0.977  16.401  -1.116  1.00  1.05           H  
ATOM   1444  HB  VAL A  92       1.334  18.132  -2.063  1.00  1.05           H  
ATOM   1445 1HG1 VAL A  92       2.642  16.096  -1.923  1.00  1.05           H  
ATOM   1446 2HG1 VAL A  92       2.019  16.540  -0.358  1.00  1.05           H  
ATOM   1447 3HG1 VAL A  92       1.301  15.230  -1.249  1.00  1.05           H  
ATOM   1448 1HG2 VAL A  92       1.335  16.560  -3.963  1.00  1.05           H  
ATOM   1449 2HG2 VAL A  92      -0.067  15.732  -3.258  1.00  1.05           H  
ATOM   1450 3HG2 VAL A  92      -0.219  17.401  -3.838  1.00  1.05           H  
ATOM   1451  N   TRP A  93      -0.261  16.828   1.222  1.00  0.97           N  
ATOM   1452  CA  TRP A  93       0.166  17.096   2.606  1.00  0.97           C  
ATOM   1453  C   TRP A  93       1.629  16.695   2.639  1.00  0.97           C  
ATOM   1454  O   TRP A  93       1.977  15.650   2.085  1.00  0.97           O  
ATOM   1455  CB  TRP A  93      -0.691  16.337   3.636  1.00  0.97           C  
ATOM   1456  CG  TRP A  93      -0.366  16.564   5.109  1.00  0.97           C  
ATOM   1457  CD1 TRP A  93       0.843  16.522   5.723  1.00  0.97           C  
ATOM   1458  CD2 TRP A  93      -1.315  16.849   6.152  1.00  0.97           C  
ATOM   1459  NE1 TRP A  93       0.702  16.780   7.053  1.00  0.97           N  
ATOM   1460  CE2 TRP A  93      -0.594  16.970   7.338  1.00  0.97           C  
ATOM   1461  CE3 TRP A  93      -2.687  17.007   6.176  1.00  0.97           C  
ATOM   1462  CZ2 TRP A  93      -1.202  17.241   8.542  1.00  0.97           C  
ATOM   1463  CZ3 TRP A  93      -3.303  17.280   7.384  1.00  0.97           C  
ATOM   1464  CH2 TRP A  93      -2.578  17.394   8.537  1.00  0.97           C  
ATOM   1465  H   TRP A  93      -0.656  15.935   0.934  1.00  0.97           H  
ATOM   1466  HA  TRP A  93       0.093  18.162   2.820  1.00  0.97           H  
ATOM   1467 1HB  TRP A  93      -1.741  16.597   3.488  1.00  0.97           H  
ATOM   1468 2HB  TRP A  93      -0.604  15.307   3.468  1.00  0.97           H  
ATOM   1469  HD1 TRP A  93       1.786  16.318   5.244  1.00  0.97           H  
ATOM   1470  HE1 TRP A  93       1.448  16.823   7.724  1.00  0.97           H  
ATOM   1471  HE3 TRP A  93      -3.263  16.920   5.265  1.00  0.97           H  
ATOM   1472  HZ2 TRP A  93      -0.636  17.335   9.469  1.00  0.97           H  
ATOM   1473  HZ3 TRP A  93      -4.384  17.401   7.394  1.00  0.97           H  
ATOM   1474  HH2 TRP A  93      -3.098  17.611   9.468  1.00  0.97           H  
ATOM   1475  N   VAL A  94       2.502  17.559   3.170  1.00  0.89           N  
ATOM   1476  CA  VAL A  94       3.932  17.252   3.149  1.00  0.89           C  
ATOM   1477  C   VAL A  94       4.671  17.384   4.488  1.00  0.89           C  
ATOM   1478  O   VAL A  94       4.582  18.409   5.169  1.00  0.89           O  
ATOM   1479  CB  VAL A  94       4.654  18.189   2.155  1.00  0.89           C  
ATOM   1480  CG1 VAL A  94       6.151  17.855   2.114  1.00  0.89           C  
ATOM   1481  CG2 VAL A  94       4.024  18.086   0.799  1.00  0.89           C  
ATOM   1482  H   VAL A  94       2.161  18.411   3.609  1.00  0.89           H  
ATOM   1483  HA  VAL A  94       4.044  16.233   2.799  1.00  0.89           H  
ATOM   1484  HB  VAL A  94       4.568  19.215   2.497  1.00  0.89           H  
ATOM   1485 1HG1 VAL A  94       6.644  18.529   1.419  1.00  0.89           H  
ATOM   1486 2HG1 VAL A  94       6.590  17.977   3.097  1.00  0.89           H  
ATOM   1487 3HG1 VAL A  94       6.284  16.824   1.780  1.00  0.89           H  
ATOM   1488 1HG2 VAL A  94       4.526  18.749   0.116  1.00  0.89           H  
ATOM   1489 2HG2 VAL A  94       4.104  17.080   0.448  1.00  0.89           H  
ATOM   1490 3HG2 VAL A  94       2.981  18.373   0.854  1.00  0.89           H  
ATOM   1491  N   MET A  95       5.458  16.363   4.842  1.00  0.84           N  
ATOM   1492  CA  MET A  95       6.322  16.477   6.021  1.00  0.84           C  
ATOM   1493  C   MET A  95       7.785  16.266   5.693  1.00  0.84           C  
ATOM   1494  O   MET A  95       8.138  15.375   4.925  1.00  0.84           O  
ATOM   1495  CB  MET A  95       5.951  15.555   7.175  1.00  0.84           C  
ATOM   1496  CG  MET A  95       6.995  15.711   8.328  1.00  0.84           C  
ATOM   1497  SD  MET A  95       6.636  14.964   9.819  1.00  0.84           S  
ATOM   1498  CE  MET A  95       6.727  13.332   9.356  1.00  0.84           C  
ATOM   1499  H   MET A  95       5.453  15.520   4.267  1.00  0.84           H  
ATOM   1500  HA  MET A  95       6.238  17.489   6.394  1.00  0.84           H  
ATOM   1501 1HB  MET A  95       4.962  15.809   7.554  1.00  0.84           H  
ATOM   1502 2HB  MET A  95       5.938  14.518   6.841  1.00  0.84           H  
ATOM   1503 1HG  MET A  95       7.929  15.272   7.990  1.00  0.84           H  
ATOM   1504 2HG  MET A  95       7.173  16.752   8.529  1.00  0.84           H  
ATOM   1505 1HE  MET A  95       6.561  12.724  10.224  1.00  0.84           H  
ATOM   1506 2HE  MET A  95       5.974  13.118   8.597  1.00  0.84           H  
ATOM   1507 3HE  MET A  95       7.692  13.144   8.961  1.00  0.84           H  
ATOM   1508  N   ARG A  96       8.644  17.103   6.275  1.00  0.84           N  
ATOM   1509  CA  ARG A  96      10.076  16.972   6.079  1.00  0.84           C  
ATOM   1510  C   ARG A  96      10.831  16.647   7.381  1.00  0.84           C  
ATOM   1511  O   ARG A  96      10.737  17.374   8.389  1.00  0.84           O  
ATOM   1512  CB  ARG A  96      10.611  18.247   5.451  1.00  0.84           C  
ATOM   1513  CG  ARG A  96      10.084  18.500   4.034  1.00  0.84           C  
ATOM   1514  CD  ARG A  96      10.621  19.753   3.414  1.00  0.84           C  
ATOM   1515  NE  ARG A  96      10.250  19.864   1.991  1.00  0.84           N  
ATOM   1516  CZ  ARG A  96       9.096  20.387   1.493  1.00  0.84           C  
ATOM   1517  NH1 ARG A  96       8.151  20.864   2.257  1.00  0.84           N  
ATOM   1518  NH2 ARG A  96       8.877  20.428   0.193  1.00  0.84           N  
ATOM   1519  H   ARG A  96       8.280  17.834   6.875  1.00  0.84           H  
ATOM   1520  HA  ARG A  96      10.252  16.163   5.378  1.00  0.84           H  
ATOM   1521 1HB  ARG A  96      10.346  19.102   6.070  1.00  0.84           H  
ATOM   1522 2HB  ARG A  96      11.702  18.199   5.400  1.00  0.84           H  
ATOM   1523 1HG  ARG A  96      10.342  17.666   3.429  1.00  0.84           H  
ATOM   1524 2HG  ARG A  96       8.998  18.588   4.069  1.00  0.84           H  
ATOM   1525 1HD  ARG A  96      10.226  20.620   3.942  1.00  0.84           H  
ATOM   1526 2HD  ARG A  96      11.713  19.749   3.481  1.00  0.84           H  
ATOM   1527  HE  ARG A  96      10.925  19.522   1.321  1.00  0.84           H  
ATOM   1528 1HH1 ARG A  96       8.242  20.870   3.262  1.00  0.84           H  
ATOM   1529 2HH1 ARG A  96       7.314  21.232   1.773  1.00  0.84           H  
ATOM   1530 1HH2 ARG A  96       9.556  20.091  -0.463  1.00  0.84           H  
ATOM   1531 2HH2 ARG A  96       7.979  20.820  -0.136  1.00  0.84           H  
ATOM   1532  N   ILE A  97      11.602  15.551   7.302  1.00  0.90           N  
ATOM   1533  CA  ILE A  97      12.437  14.979   8.370  1.00  0.90           C  
ATOM   1534  C   ILE A  97      13.921  15.028   7.977  1.00  0.90           C  
ATOM   1535  O   ILE A  97      14.269  14.643   6.864  1.00  0.90           O  
ATOM   1536  CB  ILE A  97      12.078  13.488   8.596  1.00  0.90           C  
ATOM   1537  CG1 ILE A  97      10.642  13.282   9.027  1.00  0.90           C  
ATOM   1538  CG2 ILE A  97      13.023  12.866   9.633  1.00  0.90           C  
ATOM   1539  CD1 ILE A  97      10.240  11.800   8.958  1.00  0.90           C  
ATOM   1540  H   ILE A  97      11.573  15.042   6.418  1.00  0.90           H  
ATOM   1541  HA  ILE A  97      12.297  15.545   9.284  1.00  0.90           H  
ATOM   1542  HB  ILE A  97      12.194  12.964   7.665  1.00  0.90           H  
ATOM   1543 1HG1 ILE A  97      10.537  13.616  10.030  1.00  0.90           H  
ATOM   1544 2HG1 ILE A  97       9.972  13.862   8.395  1.00  0.90           H  
ATOM   1545 1HG2 ILE A  97      12.782  11.813   9.759  1.00  0.90           H  
ATOM   1546 2HG2 ILE A  97      14.051  12.957   9.293  1.00  0.90           H  
ATOM   1547 3HG2 ILE A  97      12.906  13.387  10.586  1.00  0.90           H  
ATOM   1548 1HD1 ILE A  97       9.230  11.650   9.295  1.00  0.90           H  
ATOM   1549 2HD1 ILE A  97      10.331  11.459   7.931  1.00  0.90           H  
ATOM   1550 3HD1 ILE A  97      10.897  11.221   9.579  1.00  0.90           H  
ATOM   1551  N   SER A  98      14.805  15.489   8.870  1.00  1.01           N  
ATOM   1552  CA  SER A  98      16.231  15.544   8.539  1.00  1.01           C  
ATOM   1553  C   SER A  98      17.159  14.797   9.513  1.00  1.01           C  
ATOM   1554  O   SER A  98      16.988  14.819  10.739  1.00  1.01           O  
ATOM   1555  CB  SER A  98      16.699  16.980   8.419  1.00  1.01           C  
ATOM   1556  OG  SER A  98      18.088  17.004   8.192  1.00  1.01           O  
ATOM   1557  H   SER A  98      14.486  15.796   9.779  1.00  1.01           H  
ATOM   1558  HA  SER A  98      16.356  15.085   7.565  1.00  1.01           H  
ATOM   1559 1HB  SER A  98      16.184  17.456   7.584  1.00  1.01           H  
ATOM   1560 2HB  SER A  98      16.459  17.533   9.324  1.00  1.01           H  
ATOM   1561  HG  SER A  98      18.322  17.827   7.697  1.00  1.01           H  
ATOM   1562  N   LEU A  99      18.170  14.136   8.938  1.00  1.17           N  
ATOM   1563  CA  LEU A  99      19.186  13.417   9.699  1.00  1.17           C  
ATOM   1564  C   LEU A  99      20.584  13.891   9.334  1.00  1.17           C  
ATOM   1565  O   LEU A  99      20.880  14.137   8.166  1.00  1.17           O  
ATOM   1566  CB  LEU A  99      19.113  11.924   9.402  1.00  1.17           C  
ATOM   1567  CG  LEU A  99      17.813  11.299   9.678  1.00  1.17           C  
ATOM   1568  CD1 LEU A  99      16.868  11.372   8.450  1.00  1.17           C  
ATOM   1569  CD2 LEU A  99      18.036   9.905  10.054  1.00  1.17           C  
ATOM   1570  H   LEU A  99      18.222  14.149   7.923  1.00  1.17           H  
ATOM   1571  HA  LEU A  99      19.022  13.590  10.762  1.00  1.17           H  
ATOM   1572 1HB  LEU A  99      19.370  11.762   8.403  1.00  1.17           H  
ATOM   1573 2HB  LEU A  99      19.855  11.419  10.020  1.00  1.17           H  
ATOM   1574  HG  LEU A  99      17.368  11.834  10.468  1.00  1.17           H  
ATOM   1575 1HD1 LEU A  99      15.911  10.913   8.708  1.00  1.17           H  
ATOM   1576 2HD1 LEU A  99      16.698  12.401   8.150  1.00  1.17           H  
ATOM   1577 3HD1 LEU A  99      17.311  10.832   7.619  1.00  1.17           H  
ATOM   1578 1HD2 LEU A  99      17.095   9.456  10.280  1.00  1.17           H  
ATOM   1579 2HD2 LEU A  99      18.495   9.402   9.216  1.00  1.17           H  
ATOM   1580 3HD2 LEU A  99      18.690   9.849  10.926  1.00  1.17           H  
ATOM   1581  N   ALA A 100      21.461  13.955  10.320  1.00  1.36           N  
ATOM   1582  CA  ALA A 100      22.848  14.332  10.082  1.00  1.36           C  
ATOM   1583  C   ALA A 100      23.637  14.098  11.360  1.00  1.36           C  
ATOM   1584  O   ALA A 100      24.832  13.795  11.312  1.00  1.36           O  
ATOM   1585  OXT ALA A 100      22.993  13.877  12.385  1.00  1.36           O  
ATOM   1586  CB  ALA A 100      22.960  15.792   9.632  1.00  1.36           C  
ATOM   1587  H   ALA A 100      21.162  13.744  11.262  1.00  1.36           H  
ATOM   1588  HA  ALA A 100      23.259  13.688   9.304  1.00  1.36           H  
ATOM   1589 1HB  ALA A 100      24.008  16.035   9.461  1.00  1.36           H  
ATOM   1590 2HB  ALA A 100      22.410  15.959   8.711  1.00  1.36           H  
ATOM   1591 3HB  ALA A 100      22.558  16.443  10.406  1.00  1.36           H  
ENDMDL

REMARK ID 640615 DOMAINID 634212 MODEL 4 0028-PLE-1
MODEL     4
ATOM      1  N   GLY A   1       0.552  -0.863  -0.895  1.00  1.51           N  
ATOM      2  CA  GLY A   1       1.395  -0.631   0.273  1.00  1.51           C  
ATOM      3  C   GLY A   1       1.609   0.856   0.506  1.00  1.51           C  
ATOM      4  O   GLY A   1       0.665   1.635   0.460  1.00  1.51           O  
ATOM      5  H   GLY A   1      -0.236  -0.247  -1.051  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       0.931  -1.077   1.153  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       2.357  -1.122   0.132  1.00  1.51           H  
ATOM      8  N   TYR A   2       2.859   1.239   0.730  1.00  1.29           N  
ATOM      9  CA  TYR A   2       3.236   2.632   0.970  1.00  1.29           C  
ATOM     10  C   TYR A   2       4.670   2.842   0.526  1.00  1.29           C  
ATOM     11  O   TYR A   2       5.399   1.871   0.295  1.00  1.29           O  
ATOM     12  CB  TYR A   2       3.115   2.961   2.447  1.00  1.29           C  
ATOM     13  CG  TYR A   2       4.118   2.185   3.272  1.00  1.29           C  
ATOM     14  CD1 TYR A   2       5.323   2.764   3.640  1.00  1.29           C  
ATOM     15  CD2 TYR A   2       3.841   0.878   3.635  1.00  1.29           C  
ATOM     16  CE1 TYR A   2       6.229   2.046   4.387  1.00  1.29           C  
ATOM     17  CE2 TYR A   2       4.755   0.160   4.377  1.00  1.29           C  
ATOM     18  CZ  TYR A   2       5.942   0.744   4.757  1.00  1.29           C  
ATOM     19  OH  TYR A   2       6.851   0.031   5.505  1.00  1.29           O  
ATOM     20  H   TYR A   2       3.583   0.536   0.739  1.00  1.29           H  
ATOM     21  HA  TYR A   2       2.593   3.293   0.385  1.00  1.29           H  
ATOM     22 1HB  TYR A   2       3.280   4.031   2.608  1.00  1.29           H  
ATOM     23 2HB  TYR A   2       2.112   2.721   2.792  1.00  1.29           H  
ATOM     24  HD1 TYR A   2       5.547   3.785   3.345  1.00  1.29           H  
ATOM     25  HD2 TYR A   2       2.900   0.418   3.338  1.00  1.29           H  
ATOM     26  HE1 TYR A   2       7.161   2.495   4.688  1.00  1.29           H  
ATOM     27  HE2 TYR A   2       4.534  -0.866   4.667  1.00  1.29           H  
ATOM     28  HH  TYR A   2       7.612   0.584   5.695  1.00  1.29           H  
ATOM     29  N   SER A   3       5.092   4.094   0.415  1.00  1.11           N  
ATOM     30  CA  SER A   3       6.488   4.334   0.062  1.00  1.11           C  
ATOM     31  C   SER A   3       7.100   5.489   0.833  1.00  1.11           C  
ATOM     32  O   SER A   3       6.396   6.411   1.249  1.00  1.11           O  
ATOM     33  CB  SER A   3       6.597   4.610  -1.421  1.00  1.11           C  
ATOM     34  OG  SER A   3       6.094   3.533  -2.167  1.00  1.11           O  
ATOM     35  H   SER A   3       4.446   4.868   0.593  1.00  1.11           H  
ATOM     36  HA  SER A   3       7.063   3.438   0.297  1.00  1.11           H  
ATOM     37 1HB  SER A   3       6.053   5.522  -1.670  1.00  1.11           H  
ATOM     38 2HB  SER A   3       7.644   4.772  -1.676  1.00  1.11           H  
ATOM     39  HG  SER A   3       6.396   2.730  -1.713  1.00  1.11           H  
ATOM     40  N   PHE A   4       8.423   5.483   0.992  1.00  0.97           N  
ATOM     41  CA  PHE A   4       9.033   6.664   1.583  1.00  0.97           C  
ATOM     42  C   PHE A   4      10.453   6.910   1.090  1.00  0.97           C  
ATOM     43  O   PHE A   4      11.128   6.007   0.586  1.00  0.97           O  
ATOM     44  CB  PHE A   4       8.975   6.612   3.128  1.00  0.97           C  
ATOM     45  CG  PHE A   4       9.749   5.595   3.831  1.00  0.97           C  
ATOM     46  CD1 PHE A   4      10.997   5.906   4.337  1.00  0.97           C  
ATOM     47  CD2 PHE A   4       9.248   4.334   4.012  1.00  0.97           C  
ATOM     48  CE1 PHE A   4      11.731   4.966   5.028  1.00  0.97           C  
ATOM     49  CE2 PHE A   4       9.977   3.382   4.695  1.00  0.97           C  
ATOM     50  CZ  PHE A   4      11.220   3.703   5.208  1.00  0.97           C  
ATOM     51  H   PHE A   4       8.987   4.706   0.679  1.00  0.97           H  
ATOM     52  HA  PHE A   4       8.442   7.520   1.269  1.00  0.97           H  
ATOM     53 1HB  PHE A   4       9.300   7.565   3.520  1.00  0.97           H  
ATOM     54 2HB  PHE A   4       7.951   6.497   3.425  1.00  0.97           H  
ATOM     55  HD1 PHE A   4      11.389   6.915   4.189  1.00  0.97           H  
ATOM     56  HD2 PHE A   4       8.268   4.098   3.610  1.00  0.97           H  
ATOM     57  HE1 PHE A   4      12.712   5.218   5.433  1.00  0.97           H  
ATOM     58  HE2 PHE A   4       9.577   2.381   4.837  1.00  0.97           H  
ATOM     59  HZ  PHE A   4      11.801   2.954   5.755  1.00  0.97           H  
ATOM     60  N   THR A   5      10.882   8.154   1.260  1.00  0.88           N  
ATOM     61  CA  THR A   5      12.213   8.626   0.893  1.00  0.88           C  
ATOM     62  C   THR A   5      12.867   9.361   2.046  1.00  0.88           C  
ATOM     63  O   THR A   5      12.204  10.127   2.737  1.00  0.88           O  
ATOM     64  CB  THR A   5      12.138   9.551  -0.341  1.00  0.88           C  
ATOM     65  OG1 THR A   5      11.586   8.822  -1.448  1.00  0.88           O  
ATOM     66  CG2 THR A   5      13.522  10.084  -0.723  1.00  0.88           C  
ATOM     67  H   THR A   5      10.213   8.807   1.669  1.00  0.88           H  
ATOM     68  HA  THR A   5      12.834   7.765   0.646  1.00  0.88           H  
ATOM     69  HB  THR A   5      11.485  10.398  -0.117  1.00  0.88           H  
ATOM     70  HG1 THR A   5      12.048   7.980  -1.541  1.00  0.88           H  
ATOM     71 1HG2 THR A   5      13.430  10.728  -1.595  1.00  0.88           H  
ATOM     72 2HG2 THR A   5      13.942  10.660   0.100  1.00  0.88           H  
ATOM     73 3HG2 THR A   5      14.182   9.250  -0.955  1.00  0.88           H  
ATOM     74  N   VAL A   6      14.159   9.120   2.277  1.00  0.84           N  
ATOM     75  CA  VAL A   6      14.859   9.829   3.346  1.00  0.84           C  
ATOM     76  C   VAL A   6      16.026  10.649   2.795  1.00  0.84           C  
ATOM     77  O   VAL A   6      16.835  10.138   2.017  1.00  0.84           O  
ATOM     78  CB  VAL A   6      15.379   8.843   4.410  1.00  0.84           C  
ATOM     79  CG1 VAL A   6      16.106   9.615   5.527  1.00  0.84           C  
ATOM     80  CG2 VAL A   6      14.208   8.033   4.958  1.00  0.84           C  
ATOM     81  H   VAL A   6      14.660   8.463   1.695  1.00  0.84           H  
ATOM     82  HA  VAL A   6      14.169  10.511   3.828  1.00  0.84           H  
ATOM     83  HB  VAL A   6      16.105   8.170   3.956  1.00  0.84           H  
ATOM     84 1HG1 VAL A   6      16.478   8.914   6.271  1.00  0.84           H  
ATOM     85 2HG1 VAL A   6      16.944  10.174   5.114  1.00  0.84           H  
ATOM     86 3HG1 VAL A   6      15.406  10.310   6.000  1.00  0.84           H  
ATOM     87 1HG2 VAL A   6      14.569   7.328   5.706  1.00  0.84           H  
ATOM     88 2HG2 VAL A   6      13.490   8.702   5.406  1.00  0.84           H  
ATOM     89 3HG2 VAL A   6      13.735   7.486   4.149  1.00  0.84           H  
ATOM     90  N   THR A   7      16.109  11.912   3.216  1.00  0.84           N  
ATOM     91  CA  THR A   7      17.174  12.813   2.799  1.00  0.84           C  
ATOM     92  C   THR A   7      17.770  13.587   3.984  1.00  0.84           C  
ATOM     93  O   THR A   7      17.475  13.298   5.146  1.00  0.84           O  
ATOM     94  CB  THR A   7      16.659  13.794   1.720  1.00  0.84           C  
ATOM     95  OG1 THR A   7      17.772  14.508   1.156  1.00  0.84           O  
ATOM     96  CG2 THR A   7      15.656  14.780   2.314  1.00  0.84           C  
ATOM     97  H   THR A   7      15.377  12.262   3.830  1.00  0.84           H  
ATOM     98  HA  THR A   7      17.974  12.218   2.359  1.00  0.84           H  
ATOM     99  HB  THR A   7      16.170  13.224   0.929  1.00  0.84           H  
ATOM    100  HG1 THR A   7      17.480  14.985   0.371  1.00  0.84           H  
ATOM    101 1HG2 THR A   7      15.300  15.453   1.537  1.00  0.84           H  
ATOM    102 2HG2 THR A   7      14.815  14.221   2.722  1.00  0.84           H  
ATOM    103 3HG2 THR A   7      16.122  15.362   3.104  1.00  0.84           H  
ATOM    104  N   PHE A   8      18.643  14.544   3.678  1.00  0.87           N  
ATOM    105  CA  PHE A   8      19.350  15.317   4.701  1.00  0.87           C  
ATOM    106  C   PHE A   8      19.681  16.736   4.274  1.00  0.87           C  
ATOM    107  O   PHE A   8      20.168  16.978   3.167  1.00  0.87           O  
ATOM    108  CB  PHE A   8      20.635  14.591   5.102  1.00  0.87           C  
ATOM    109  CG  PHE A   8      21.491  15.289   6.137  1.00  0.87           C  
ATOM    110  CD1 PHE A   8      21.100  15.351   7.447  1.00  0.87           C  
ATOM    111  CD2 PHE A   8      22.710  15.848   5.790  1.00  0.87           C  
ATOM    112  CE1 PHE A   8      21.886  15.940   8.394  1.00  0.87           C  
ATOM    113  CE2 PHE A   8      23.504  16.447   6.744  1.00  0.87           C  
ATOM    114  CZ  PHE A   8      23.090  16.490   8.048  1.00  0.87           C  
ATOM    115  H   PHE A   8      18.782  14.726   2.693  1.00  0.87           H  
ATOM    116  HA  PHE A   8      18.708  15.382   5.577  1.00  0.87           H  
ATOM    117 1HB  PHE A   8      20.376  13.609   5.497  1.00  0.87           H  
ATOM    118 2HB  PHE A   8      21.245  14.431   4.215  1.00  0.87           H  
ATOM    119  HD1 PHE A   8      20.151  14.919   7.728  1.00  0.87           H  
ATOM    120  HD2 PHE A   8      23.043  15.806   4.751  1.00  0.87           H  
ATOM    121  HE1 PHE A   8      21.551  15.965   9.424  1.00  0.87           H  
ATOM    122  HE2 PHE A   8      24.461  16.880   6.464  1.00  0.87           H  
ATOM    123  HZ  PHE A   8      23.716  16.957   8.806  1.00  0.87           H  
ATOM    124  N   ASP A   9      19.408  17.670   5.175  1.00  0.90           N  
ATOM    125  CA  ASP A   9      19.706  19.073   4.980  1.00  0.90           C  
ATOM    126  C   ASP A   9      20.982  19.501   5.689  1.00  0.90           C  
ATOM    127  O   ASP A   9      20.983  19.768   6.896  1.00  0.90           O  
ATOM    128  CB  ASP A   9      18.561  19.933   5.465  1.00  0.90           C  
ATOM    129  CG  ASP A   9      18.830  21.410   5.262  1.00  0.90           C  
ATOM    130  OD1 ASP A   9      19.853  21.754   4.696  1.00  0.90           O  
ATOM    131  OD2 ASP A   9      18.061  22.200   5.769  1.00  0.90           O  
ATOM    132  H   ASP A   9      18.992  17.380   6.061  1.00  0.90           H  
ATOM    133  HA  ASP A   9      19.837  19.247   3.912  1.00  0.90           H  
ATOM    134 1HB  ASP A   9      17.654  19.664   4.921  1.00  0.90           H  
ATOM    135 2HB  ASP A   9      18.381  19.727   6.519  1.00  0.90           H  
ATOM    136  N   GLU A  10      22.041  19.671   4.917  1.00  0.94           N  
ATOM    137  CA  GLU A  10      23.356  20.019   5.435  1.00  0.94           C  
ATOM    138  C   GLU A  10      23.390  21.381   6.144  1.00  0.94           C  
ATOM    139  O   GLU A  10      24.306  21.643   6.925  1.00  0.94           O  
ATOM    140  CB  GLU A  10      24.382  20.004   4.297  1.00  0.94           C  
ATOM    141  CG  GLU A  10      24.671  18.613   3.733  1.00  0.94           C  
ATOM    142  CD  GLU A  10      25.662  18.613   2.589  1.00  0.94           C  
ATOM    143  OE1 GLU A  10      26.065  19.671   2.169  1.00  0.94           O  
ATOM    144  OE2 GLU A  10      26.014  17.546   2.140  1.00  0.94           O  
ATOM    145  H   GLU A  10      21.935  19.490   3.928  1.00  0.94           H  
ATOM    146  HA  GLU A  10      23.640  19.265   6.165  1.00  0.94           H  
ATOM    147 1HB  GLU A  10      24.026  20.633   3.481  1.00  0.94           H  
ATOM    148 2HB  GLU A  10      25.322  20.427   4.651  1.00  0.94           H  
ATOM    149 1HG  GLU A  10      25.071  17.995   4.528  1.00  0.94           H  
ATOM    150 2HG  GLU A  10      23.732  18.166   3.402  1.00  0.94           H  
ATOM    151  N   LYS A  11      22.429  22.269   5.849  1.00  0.95           N  
ATOM    152  CA  LYS A  11      22.423  23.597   6.454  1.00  0.95           C  
ATOM    153  C   LYS A  11      21.781  23.628   7.844  1.00  0.95           C  
ATOM    154  O   LYS A  11      21.943  24.607   8.579  1.00  0.95           O  
ATOM    155  CB  LYS A  11      21.694  24.591   5.551  1.00  0.95           C  
ATOM    156  CG  LYS A  11      22.391  24.884   4.220  1.00  0.95           C  
ATOM    157  CD  LYS A  11      21.590  25.890   3.388  1.00  0.95           C  
ATOM    158  CE  LYS A  11      22.275  26.199   2.060  1.00  0.95           C  
ATOM    159  NZ  LYS A  11      21.477  27.150   1.233  1.00  0.95           N  
ATOM    160  H   LYS A  11      21.650  22.009   5.230  1.00  0.95           H  
ATOM    161  HA  LYS A  11      23.457  23.924   6.563  1.00  0.95           H  
ATOM    162 1HB  LYS A  11      20.698  24.194   5.324  1.00  0.95           H  
ATOM    163 2HB  LYS A  11      21.556  25.531   6.080  1.00  0.95           H  
ATOM    164 1HG  LYS A  11      23.387  25.282   4.408  1.00  0.95           H  
ATOM    165 2HG  LYS A  11      22.486  23.956   3.657  1.00  0.95           H  
ATOM    166 1HD  LYS A  11      20.597  25.480   3.191  1.00  0.95           H  
ATOM    167 2HD  LYS A  11      21.475  26.816   3.951  1.00  0.95           H  
ATOM    168 1HE  LYS A  11      23.253  26.635   2.256  1.00  0.95           H  
ATOM    169 2HE  LYS A  11      22.406  25.271   1.503  1.00  0.95           H  
ATOM    170 1HZ  LYS A  11      21.960  27.329   0.364  1.00  0.95           H  
ATOM    171 2HZ  LYS A  11      20.571  26.748   1.037  1.00  0.95           H  
ATOM    172 3HZ  LYS A  11      21.358  28.017   1.736  1.00  0.95           H  
ATOM    173  N   THR A  12      21.022  22.585   8.191  1.00  0.94           N  
ATOM    174  CA  THR A  12      20.330  22.546   9.482  1.00  0.94           C  
ATOM    175  C   THR A  12      20.640  21.315  10.317  1.00  0.94           C  
ATOM    176  O   THR A  12      20.433  21.312  11.531  1.00  0.94           O  
ATOM    177  CB  THR A  12      18.810  22.600   9.305  1.00  0.94           C  
ATOM    178  OG1 THR A  12      18.390  21.463   8.520  1.00  0.94           O  
ATOM    179  CG2 THR A  12      18.374  23.878   8.637  1.00  0.94           C  
ATOM    180  H   THR A  12      20.940  21.796   7.553  1.00  0.94           H  
ATOM    181  HA  THR A  12      20.637  23.418  10.058  1.00  0.94           H  
ATOM    182  HB  THR A  12      18.345  22.536  10.286  1.00  0.94           H  
ATOM    183  HG1 THR A  12      18.383  21.732   7.556  1.00  0.94           H  
ATOM    184 1HG2 THR A  12      17.290  23.884   8.533  1.00  0.94           H  
ATOM    185 2HG2 THR A  12      18.688  24.729   9.239  1.00  0.94           H  
ATOM    186 3HG2 THR A  12      18.829  23.943   7.647  1.00  0.94           H  
ATOM    187  N   GLY A  13      21.103  20.254   9.672  1.00  0.91           N  
ATOM    188  CA  GLY A  13      21.308  18.993  10.355  1.00  0.91           C  
ATOM    189  C   GLY A  13      20.028  18.154  10.376  1.00  0.91           C  
ATOM    190  O   GLY A  13      19.985  17.086  10.986  1.00  0.91           O  
ATOM    191  H   GLY A  13      21.260  20.286   8.669  1.00  0.91           H  
ATOM    192 1HA  GLY A  13      22.102  18.449   9.857  1.00  0.91           H  
ATOM    193 2HA  GLY A  13      21.642  19.178  11.373  1.00  0.91           H  
ATOM    194  N   ARG A  14      18.968  18.621   9.720  1.00  0.86           N  
ATOM    195  CA  ARG A  14      17.754  17.828   9.740  1.00  0.86           C  
ATOM    196  C   ARG A  14      17.791  16.648   8.780  1.00  0.86           C  
ATOM    197  O   ARG A  14      18.202  16.765   7.620  1.00  0.86           O  
ATOM    198  CB  ARG A  14      16.548  18.657   9.341  1.00  0.86           C  
ATOM    199  CG  ARG A  14      16.132  19.755  10.272  1.00  0.86           C  
ATOM    200  CD  ARG A  14      15.035  20.545   9.657  1.00  0.86           C  
ATOM    201  NE  ARG A  14      15.492  21.226   8.445  1.00  0.86           N  
ATOM    202  CZ  ARG A  14      14.702  21.876   7.558  1.00  0.86           C  
ATOM    203  NH1 ARG A  14      13.391  21.949   7.737  1.00  0.86           N  
ATOM    204  NH2 ARG A  14      15.237  22.447   6.487  1.00  0.86           N  
ATOM    205  H   ARG A  14      18.979  19.523   9.235  1.00  0.86           H  
ATOM    206  HA  ARG A  14      17.608  17.457  10.752  1.00  0.86           H  
ATOM    207 1HB  ARG A  14      16.739  19.116   8.377  1.00  0.86           H  
ATOM    208 2HB  ARG A  14      15.686  17.992   9.221  1.00  0.86           H  
ATOM    209 1HG  ARG A  14      15.747  19.322  11.186  1.00  0.86           H  
ATOM    210 2HG  ARG A  14      16.973  20.405  10.498  1.00  0.86           H  
ATOM    211 1HD  ARG A  14      14.234  19.870   9.385  1.00  0.86           H  
ATOM    212 2HD  ARG A  14      14.664  21.289  10.363  1.00  0.86           H  
ATOM    213  HE  ARG A  14      16.493  21.226   8.274  1.00  0.86           H  
ATOM    214 1HH1 ARG A  14      12.935  21.489   8.540  1.00  0.86           H  
ATOM    215 2HH1 ARG A  14      12.823  22.438   7.069  1.00  0.86           H  
ATOM    216 1HH2 ARG A  14      16.253  22.367   6.289  1.00  0.86           H  
ATOM    217 2HH2 ARG A  14      14.651  22.930   5.830  1.00  0.86           H  
ATOM    218  N   TYR A  15      17.269  15.526   9.238  1.00  0.81           N  
ATOM    219  CA  TYR A  15      17.035  14.390   8.362  1.00  0.81           C  
ATOM    220  C   TYR A  15      15.574  14.476   8.029  1.00  0.81           C  
ATOM    221  O   TYR A  15      14.774  14.745   8.924  1.00  0.81           O  
ATOM    222  CB  TYR A  15      17.391  13.073   9.036  1.00  0.81           C  
ATOM    223  CG  TYR A  15      18.877  12.872   9.183  1.00  0.81           C  
ATOM    224  CD1 TYR A  15      19.569  13.427  10.248  1.00  0.81           C  
ATOM    225  CD2 TYR A  15      19.552  12.107   8.245  1.00  0.81           C  
ATOM    226  CE1 TYR A  15      20.939  13.211  10.365  1.00  0.81           C  
ATOM    227  CE2 TYR A  15      20.908  11.894   8.370  1.00  0.81           C  
ATOM    228  CZ  TYR A  15      21.600  12.442   9.425  1.00  0.81           C  
ATOM    229  OH  TYR A  15      22.957  12.229   9.539  1.00  0.81           O  
ATOM    230  H   TYR A  15      17.000  15.476  10.221  1.00  0.81           H  
ATOM    231  HA  TYR A  15      17.606  14.494   7.444  1.00  0.81           H  
ATOM    232 1HB  TYR A  15      16.941  13.040  10.031  1.00  0.81           H  
ATOM    233 2HB  TYR A  15      16.985  12.243   8.458  1.00  0.81           H  
ATOM    234  HD1 TYR A  15      19.039  14.034  10.989  1.00  0.81           H  
ATOM    235  HD2 TYR A  15      19.005  11.670   7.406  1.00  0.81           H  
ATOM    236  HE1 TYR A  15      21.490  13.638  11.189  1.00  0.81           H  
ATOM    237  HE2 TYR A  15      21.434  11.293   7.629  1.00  0.81           H  
ATOM    238  HH  TYR A  15      23.286  12.663  10.332  1.00  0.81           H  
ATOM    239  N   ILE A  16      15.235  14.338   6.763  1.00  0.76           N  
ATOM    240  CA  ILE A  16      13.838  14.477   6.383  1.00  0.76           C  
ATOM    241  C   ILE A  16      13.297  13.261   5.680  1.00  0.76           C  
ATOM    242  O   ILE A  16      13.834  12.825   4.661  1.00  0.76           O  
ATOM    243  CB  ILE A  16      13.614  15.704   5.475  1.00  0.76           C  
ATOM    244  CG1 ILE A  16      14.144  16.982   6.158  1.00  0.76           C  
ATOM    245  CG2 ILE A  16      12.116  15.843   5.171  1.00  0.76           C  
ATOM    246  CD1 ILE A  16      15.579  17.329   5.748  1.00  0.76           C  
ATOM    247  H   ILE A  16      15.958  14.103   6.084  1.00  0.76           H  
ATOM    248  HA  ILE A  16      13.243  14.620   7.285  1.00  0.76           H  
ATOM    249  HB  ILE A  16      14.155  15.581   4.558  1.00  0.76           H  
ATOM    250 1HG1 ILE A  16      13.494  17.820   5.901  1.00  0.76           H  
ATOM    251 2HG1 ILE A  16      14.108  16.848   7.240  1.00  0.76           H  
ATOM    252 1HG2 ILE A  16      11.959  16.704   4.529  1.00  0.76           H  
ATOM    253 2HG2 ILE A  16      11.749  14.950   4.668  1.00  0.76           H  
ATOM    254 3HG2 ILE A  16      11.564  15.980   6.106  1.00  0.76           H  
ATOM    255 1HD1 ILE A  16      15.897  18.232   6.259  1.00  0.76           H  
ATOM    256 2HD1 ILE A  16      16.247  16.515   6.008  1.00  0.76           H  
ATOM    257 3HD1 ILE A  16      15.620  17.490   4.673  1.00  0.76           H  
ATOM    258  N   ALA A  17      12.228  12.708   6.213  1.00  0.74           N  
ATOM    259  CA  ALA A  17      11.598  11.591   5.561  1.00  0.74           C  
ATOM    260  C   ALA A  17      10.275  12.038   4.984  1.00  0.74           C  
ATOM    261  O   ALA A  17       9.554  12.821   5.607  1.00  0.74           O  
ATOM    262  CB  ALA A  17      11.398  10.447   6.523  1.00  0.74           C  
ATOM    263  H   ALA A  17      11.843  13.073   7.079  1.00  0.74           H  
ATOM    264  HA  ALA A  17      12.230  11.266   4.754  1.00  0.74           H  
ATOM    265 1HB  ALA A  17      10.929   9.608   6.004  1.00  0.74           H  
ATOM    266 2HB  ALA A  17      12.362  10.150   6.909  1.00  0.74           H  
ATOM    267 3HB  ALA A  17      10.766  10.778   7.340  1.00  0.74           H  
ATOM    268  N   GLU A  18       9.945  11.513   3.822  1.00  0.74           N  
ATOM    269  CA  GLU A  18       8.662  11.792   3.206  1.00  0.74           C  
ATOM    270  C   GLU A  18       7.952  10.475   3.025  1.00  0.74           C  
ATOM    271  O   GLU A  18       8.512   9.553   2.437  1.00  0.74           O  
ATOM    272  CB  GLU A  18       8.827  12.508   1.862  1.00  0.74           C  
ATOM    273  CG  GLU A  18       9.520  13.883   1.950  1.00  0.74           C  
ATOM    274  CD  GLU A  18       9.618  14.594   0.614  1.00  0.74           C  
ATOM    275  OE1 GLU A  18       9.154  14.056  -0.363  1.00  0.74           O  
ATOM    276  OE2 GLU A  18      10.167  15.671   0.577  1.00  0.74           O  
ATOM    277  H   GLU A  18      10.623  10.912   3.353  1.00  0.74           H  
ATOM    278  HA  GLU A  18       8.068  12.416   3.869  1.00  0.74           H  
ATOM    279 1HB  GLU A  18       9.414  11.881   1.189  1.00  0.74           H  
ATOM    280 2HB  GLU A  18       7.846  12.652   1.406  1.00  0.74           H  
ATOM    281 1HG  GLU A  18       8.971  14.512   2.644  1.00  0.74           H  
ATOM    282 2HG  GLU A  18      10.524  13.743   2.353  1.00  0.74           H  
ATOM    283  N   LEU A  19       6.756  10.379   3.583  1.00  0.77           N  
ATOM    284  CA  LEU A  19       5.949   9.164   3.562  1.00  0.77           C  
ATOM    285  C   LEU A  19       4.650   9.350   2.803  1.00  0.77           C  
ATOM    286  O   LEU A  19       3.804  10.171   3.167  1.00  0.77           O  
ATOM    287  CB  LEU A  19       5.713   8.710   5.018  1.00  0.77           C  
ATOM    288  CG  LEU A  19       4.793   7.537   5.284  1.00  0.77           C  
ATOM    289  CD1 LEU A  19       5.323   6.293   4.619  1.00  0.77           C  
ATOM    290  CD2 LEU A  19       4.690   7.327   6.823  1.00  0.77           C  
ATOM    291  H   LEU A  19       6.375  11.213   4.027  1.00  0.77           H  
ATOM    292  HA  LEU A  19       6.513   8.388   3.052  1.00  0.77           H  
ATOM    293 1HB  LEU A  19       6.681   8.428   5.420  1.00  0.77           H  
ATOM    294 2HB  LEU A  19       5.352   9.559   5.576  1.00  0.77           H  
ATOM    295  HG  LEU A  19       3.829   7.748   4.878  1.00  0.77           H  
ATOM    296 1HD1 LEU A  19       4.651   5.478   4.809  1.00  0.77           H  
ATOM    297 2HD1 LEU A  19       5.386   6.458   3.548  1.00  0.77           H  
ATOM    298 3HD1 LEU A  19       6.301   6.055   5.006  1.00  0.77           H  
ATOM    299 1HD2 LEU A  19       4.025   6.497   7.032  1.00  0.77           H  
ATOM    300 2HD2 LEU A  19       5.675   7.112   7.231  1.00  0.77           H  
ATOM    301 3HD2 LEU A  19       4.299   8.214   7.294  1.00  0.77           H  
ATOM    302  N   ASP A  20       4.517   8.597   1.723  1.00  0.81           N  
ATOM    303  CA  ASP A  20       3.344   8.685   0.882  1.00  0.81           C  
ATOM    304  C   ASP A  20       2.403   7.551   1.216  1.00  0.81           C  
ATOM    305  O   ASP A  20       2.759   6.366   1.100  1.00  0.81           O  
ATOM    306  CB  ASP A  20       3.715   8.664  -0.598  1.00  0.81           C  
ATOM    307  CG  ASP A  20       4.450   9.934  -1.066  1.00  0.81           C  
ATOM    308  OD1 ASP A  20       4.439  10.912  -0.355  1.00  0.81           O  
ATOM    309  OD2 ASP A  20       5.000   9.911  -2.139  1.00  0.81           O  
ATOM    310  H   ASP A  20       5.248   7.922   1.493  1.00  0.81           H  
ATOM    311  HA  ASP A  20       2.827   9.624   1.090  1.00  0.81           H  
ATOM    312 1HB  ASP A  20       4.355   7.800  -0.795  1.00  0.81           H  
ATOM    313 2HB  ASP A  20       2.811   8.544  -1.190  1.00  0.81           H  
ATOM    314  N   ILE A  21       1.208   7.915   1.663  1.00  0.86           N  
ATOM    315  CA  ILE A  21       0.230   6.921   2.059  1.00  0.86           C  
ATOM    316  C   ILE A  21      -1.014   7.017   1.185  1.00  0.86           C  
ATOM    317  O   ILE A  21      -1.727   8.016   1.202  1.00  0.86           O  
ATOM    318  CB  ILE A  21      -0.139   7.075   3.548  1.00  0.86           C  
ATOM    319  CG1 ILE A  21       1.082   6.929   4.411  1.00  0.86           C  
ATOM    320  CG2 ILE A  21      -1.111   6.071   3.943  1.00  0.86           C  
ATOM    321  CD1 ILE A  21       0.803   7.159   5.873  1.00  0.86           C  
ATOM    322  H   ILE A  21       0.976   8.914   1.720  1.00  0.86           H  
ATOM    323  HA  ILE A  21       0.659   5.929   1.921  1.00  0.86           H  
ATOM    324  HB  ILE A  21      -0.533   8.063   3.707  1.00  0.86           H  
ATOM    325 1HG1 ILE A  21       1.510   5.932   4.279  1.00  0.86           H  
ATOM    326 2HG1 ILE A  21       1.803   7.665   4.086  1.00  0.86           H  
ATOM    327 1HG2 ILE A  21      -1.356   6.188   4.994  1.00  0.86           H  
ATOM    328 2HG2 ILE A  21      -2.010   6.178   3.337  1.00  0.86           H  
ATOM    329 3HG2 ILE A  21      -0.665   5.098   3.781  1.00  0.86           H  
ATOM    330 1HD1 ILE A  21       1.720   7.063   6.445  1.00  0.86           H  
ATOM    331 2HD1 ILE A  21       0.394   8.152   6.009  1.00  0.86           H  
ATOM    332 3HD1 ILE A  21       0.084   6.422   6.221  1.00  0.86           H  
ATOM    333  N   ASN A  22      -1.275   5.956   0.440  1.00  0.91           N  
ATOM    334  CA  ASN A  22      -2.392   5.899  -0.489  1.00  0.91           C  
ATOM    335  C   ASN A  22      -2.945   4.475  -0.391  1.00  0.91           C  
ATOM    336  O   ASN A  22      -2.163   3.533  -0.345  1.00  0.91           O  
ATOM    337  CB  ASN A  22      -1.919   6.190  -1.920  1.00  0.91           C  
ATOM    338  CG  ASN A  22      -1.204   7.585  -2.159  1.00  0.91           C  
ATOM    339  OD1 ASN A  22      -1.784   8.676  -2.329  1.00  0.91           O  
ATOM    340  ND2 ASN A  22       0.105   7.516  -2.189  1.00  0.91           N  
ATOM    341  H   ASN A  22      -0.652   5.162   0.498  1.00  0.91           H  
ATOM    342  HA  ASN A  22      -3.173   6.599  -0.186  1.00  0.91           H  
ATOM    343 1HB  ASN A  22      -1.233   5.399  -2.224  1.00  0.91           H  
ATOM    344 2HB  ASN A  22      -2.782   6.131  -2.587  1.00  0.91           H  
ATOM    345 1HD2 ASN A  22       0.638   8.348  -2.351  1.00  0.91           H  
ATOM    346 2HD2 ASN A  22       0.563   6.636  -2.064  1.00  0.91           H  
ATOM    347  N   ASP A  23      -4.271   4.314  -0.374  1.00  0.94           N  
ATOM    348  CA  ASP A  23      -4.919   2.987  -0.257  1.00  0.94           C  
ATOM    349  C   ASP A  23      -4.476   2.167   0.971  1.00  0.94           C  
ATOM    350  O   ASP A  23      -4.308   0.948   0.895  1.00  0.94           O  
ATOM    351  CB  ASP A  23      -4.675   2.158  -1.519  1.00  0.94           C  
ATOM    352  CG  ASP A  23      -5.321   2.771  -2.763  1.00  0.94           C  
ATOM    353  OD1 ASP A  23      -6.365   3.368  -2.627  1.00  0.94           O  
ATOM    354  OD2 ASP A  23      -4.764   2.645  -3.827  1.00  0.94           O  
ATOM    355  H   ASP A  23      -4.856   5.136  -0.430  1.00  0.94           H  
ATOM    356  HA  ASP A  23      -5.993   3.150  -0.168  1.00  0.94           H  
ATOM    357 1HB  ASP A  23      -3.606   2.037  -1.694  1.00  0.94           H  
ATOM    358 2HB  ASP A  23      -5.090   1.161  -1.374  1.00  0.94           H  
ATOM    359  N   VAL A  24      -4.334   2.858   2.100  1.00  0.96           N  
ATOM    360  CA  VAL A  24      -3.943   2.316   3.407  1.00  0.96           C  
ATOM    361  C   VAL A  24      -4.949   2.750   4.478  1.00  0.96           C  
ATOM    362  O   VAL A  24      -5.410   3.889   4.440  1.00  0.96           O  
ATOM    363  CB  VAL A  24      -2.544   2.835   3.786  1.00  0.96           C  
ATOM    364  CG1 VAL A  24      -2.151   2.376   5.118  1.00  0.96           C  
ATOM    365  CG2 VAL A  24      -1.491   2.360   2.795  1.00  0.96           C  
ATOM    366  H   VAL A  24      -4.500   3.850   2.044  1.00  0.96           H  
ATOM    367  HA  VAL A  24      -3.927   1.225   3.356  1.00  0.96           H  
ATOM    368  HB  VAL A  24      -2.592   3.892   3.806  1.00  0.96           H  
ATOM    369 1HG1 VAL A  24      -1.195   2.781   5.356  1.00  0.96           H  
ATOM    370 2HG1 VAL A  24      -2.859   2.714   5.838  1.00  0.96           H  
ATOM    371 3HG1 VAL A  24      -2.105   1.295   5.121  1.00  0.96           H  
ATOM    372 1HG2 VAL A  24      -0.515   2.749   3.074  1.00  0.96           H  
ATOM    373 2HG2 VAL A  24      -1.456   1.271   2.795  1.00  0.96           H  
ATOM    374 3HG2 VAL A  24      -1.728   2.699   1.814  1.00  0.96           H  
ATOM    375  N   THR A  25      -5.349   1.855   5.388  1.00  0.97           N  
ATOM    376  CA  THR A  25      -6.280   2.251   6.449  1.00  0.97           C  
ATOM    377  C   THR A  25      -5.562   2.993   7.567  1.00  0.97           C  
ATOM    378  O   THR A  25      -4.343   2.928   7.671  1.00  0.97           O  
ATOM    379  CB  THR A  25      -6.968   1.026   7.063  1.00  0.97           C  
ATOM    380  OG1 THR A  25      -5.960   0.178   7.667  1.00  0.97           O  
ATOM    381  CG2 THR A  25      -7.712   0.242   5.993  1.00  0.97           C  
ATOM    382  H   THR A  25      -4.976   0.896   5.379  1.00  0.97           H  
ATOM    383  HA  THR A  25      -7.035   2.913   6.024  1.00  0.97           H  
ATOM    384  HB  THR A  25      -7.669   1.347   7.829  1.00  0.97           H  
ATOM    385  HG1 THR A  25      -5.424  -0.229   6.931  1.00  0.97           H  
ATOM    386 1HG2 THR A  25      -8.188  -0.629   6.443  1.00  0.97           H  
ATOM    387 2HG2 THR A  25      -8.470   0.876   5.537  1.00  0.97           H  
ATOM    388 3HG2 THR A  25      -7.002  -0.086   5.230  1.00  0.97           H  
ATOM    389  N   ALA A  26      -6.311   3.644   8.455  1.00  0.96           N  
ATOM    390  CA  ALA A  26      -5.695   4.347   9.585  1.00  0.96           C  
ATOM    391  C   ALA A  26      -4.892   3.411  10.489  1.00  0.96           C  
ATOM    392  O   ALA A  26      -3.856   3.800  11.032  1.00  0.96           O  
ATOM    393  CB  ALA A  26      -6.754   5.056  10.389  1.00  0.96           C  
ATOM    394  H   ALA A  26      -7.313   3.669   8.337  1.00  0.96           H  
ATOM    395  HA  ALA A  26      -5.009   5.088   9.187  1.00  0.96           H  
ATOM    396 1HB  ALA A  26      -6.288   5.611  11.203  1.00  0.96           H  
ATOM    397 2HB  ALA A  26      -7.284   5.745   9.740  1.00  0.96           H  
ATOM    398 3HB  ALA A  26      -7.450   4.327  10.802  1.00  0.96           H  
ATOM    399  N   ASP A  27      -5.357   2.175  10.654  1.00  0.96           N  
ATOM    400  CA  ASP A  27      -4.649   1.258  11.531  1.00  0.96           C  
ATOM    401  C   ASP A  27      -3.365   0.798  10.874  1.00  0.96           C  
ATOM    402  O   ASP A  27      -2.311   0.748  11.521  1.00  0.96           O  
ATOM    403  CB  ASP A  27      -5.516   0.051  11.848  1.00  0.96           C  
ATOM    404  CG  ASP A  27      -6.712   0.407  12.715  1.00  0.96           C  
ATOM    405  OD1 ASP A  27      -6.736   1.490  13.254  1.00  0.96           O  
ATOM    406  OD2 ASP A  27      -7.598  -0.401  12.823  1.00  0.96           O  
ATOM    407  H   ASP A  27      -6.198   1.882  10.178  1.00  0.96           H  
ATOM    408  HA  ASP A  27      -4.402   1.777  12.457  1.00  0.96           H  
ATOM    409 1HB  ASP A  27      -5.875  -0.391  10.916  1.00  0.96           H  
ATOM    410 2HB  ASP A  27      -4.919  -0.703  12.359  1.00  0.96           H  
ATOM    411  N   GLU A  28      -3.429   0.509   9.572  1.00  0.96           N  
ATOM    412  CA  GLU A  28      -2.219   0.105   8.878  1.00  0.96           C  
ATOM    413  C   GLU A  28      -1.246   1.262   8.874  1.00  0.96           C  
ATOM    414  O   GLU A  28      -0.046   1.083   9.053  1.00  0.96           O  
ATOM    415  CB  GLU A  28      -2.546  -0.325   7.461  1.00  0.96           C  
ATOM    416  CG  GLU A  28      -3.273  -1.647   7.346  1.00  0.96           C  
ATOM    417  CD  GLU A  28      -3.841  -1.853   5.984  1.00  0.96           C  
ATOM    418  OE1 GLU A  28      -4.470  -0.924   5.510  1.00  0.96           O  
ATOM    419  OE2 GLU A  28      -3.661  -2.901   5.410  1.00  0.96           O  
ATOM    420  H   GLU A  28      -4.315   0.564   9.059  1.00  0.96           H  
ATOM    421  HA  GLU A  28      -1.763  -0.731   9.413  1.00  0.96           H  
ATOM    422 1HB  GLU A  28      -3.191   0.425   7.016  1.00  0.96           H  
ATOM    423 2HB  GLU A  28      -1.632  -0.377   6.871  1.00  0.96           H  
ATOM    424 1HG  GLU A  28      -2.574  -2.454   7.567  1.00  0.96           H  
ATOM    425 2HG  GLU A  28      -4.070  -1.680   8.087  1.00  0.96           H  
ATOM    426  N   ALA A  29      -1.772   2.465   8.687  1.00  0.96           N  
ATOM    427  CA  ALA A  29      -0.947   3.641   8.688  1.00  0.96           C  
ATOM    428  C   ALA A  29      -0.277   3.843  10.033  1.00  0.96           C  
ATOM    429  O   ALA A  29       0.868   4.294  10.087  1.00  0.96           O  
ATOM    430  CB  ALA A  29      -1.744   4.832   8.318  1.00  0.96           C  
ATOM    431  H   ALA A  29      -2.769   2.563   8.520  1.00  0.96           H  
ATOM    432  HA  ALA A  29      -0.176   3.509   7.953  1.00  0.96           H  
ATOM    433 1HB  ALA A  29      -1.040   5.646   8.307  1.00  0.96           H  
ATOM    434 2HB  ALA A  29      -2.189   4.696   7.331  1.00  0.96           H  
ATOM    435 3HB  ALA A  29      -2.524   5.004   9.054  1.00  0.96           H  
ATOM    436  N   ALA A  30      -0.960   3.516  11.141  1.00  0.97           N  
ATOM    437  CA  ALA A  30      -0.298   3.650  12.432  1.00  0.97           C  
ATOM    438  C   ALA A  30       0.914   2.746  12.452  1.00  0.97           C  
ATOM    439  O   ALA A  30       2.005   3.153  12.852  1.00  0.97           O  
ATOM    440  CB  ALA A  30      -1.209   3.246  13.577  1.00  0.97           C  
ATOM    441  H   ALA A  30      -1.929   3.199  11.087  1.00  0.97           H  
ATOM    442  HA  ALA A  30       0.020   4.686  12.553  1.00  0.97           H  
ATOM    443 1HB  ALA A  30      -0.671   3.354  14.517  1.00  0.97           H  
ATOM    444 2HB  ALA A  30      -2.086   3.846  13.603  1.00  0.97           H  
ATOM    445 3HB  ALA A  30      -1.504   2.208  13.448  1.00  0.97           H  
ATOM    446  N   GLU A  31       0.741   1.519  11.953  1.00  0.96           N  
ATOM    447  CA  GLU A  31       1.848   0.576  11.921  1.00  0.96           C  
ATOM    448  C   GLU A  31       2.988   1.113  11.065  1.00  0.96           C  
ATOM    449  O   GLU A  31       4.157   1.062  11.465  1.00  0.96           O  
ATOM    450  CB  GLU A  31       1.386  -0.796  11.419  1.00  0.96           C  
ATOM    451  CG  GLU A  31       2.497  -1.838  11.389  1.00  0.96           C  
ATOM    452  CD  GLU A  31       2.050  -3.238  10.991  1.00  0.96           C  
ATOM    453  OE1 GLU A  31       0.879  -3.468  10.833  1.00  0.96           O  
ATOM    454  OE2 GLU A  31       2.918  -4.075  10.825  1.00  0.96           O  
ATOM    455  H   GLU A  31      -0.187   1.238  11.622  1.00  0.96           H  
ATOM    456  HA  GLU A  31       2.220   0.453  12.936  1.00  0.96           H  
ATOM    457 1HB  GLU A  31       0.578  -1.163  12.050  1.00  0.96           H  
ATOM    458 2HB  GLU A  31       0.997  -0.707  10.412  1.00  0.96           H  
ATOM    459 1HG  GLU A  31       3.250  -1.498  10.677  1.00  0.96           H  
ATOM    460 2HG  GLU A  31       2.964  -1.875  12.372  1.00  0.96           H  
ATOM    461  N   ILE A  32       2.646   1.687   9.912  1.00  0.95           N  
ATOM    462  CA  ILE A  32       3.663   2.212   9.020  1.00  0.95           C  
ATOM    463  C   ILE A  32       4.420   3.344   9.671  1.00  0.95           C  
ATOM    464  O   ILE A  32       5.649   3.349   9.668  1.00  0.95           O  
ATOM    465  CB  ILE A  32       3.060   2.789   7.737  1.00  0.95           C  
ATOM    466  CG1 ILE A  32       2.445   1.735   6.887  1.00  0.95           C  
ATOM    467  CG2 ILE A  32       4.118   3.504   6.980  1.00  0.95           C  
ATOM    468  CD1 ILE A  32       1.611   2.329   5.778  1.00  0.95           C  
ATOM    469  H   ILE A  32       1.662   1.703   9.640  1.00  0.95           H  
ATOM    470  HA  ILE A  32       4.360   1.413   8.772  1.00  0.95           H  
ATOM    471  HB  ILE A  32       2.276   3.495   7.996  1.00  0.95           H  
ATOM    472 1HG1 ILE A  32       3.225   1.132   6.468  1.00  0.95           H  
ATOM    473 2HG1 ILE A  32       1.817   1.098   7.496  1.00  0.95           H  
ATOM    474 1HG2 ILE A  32       3.679   3.922   6.087  1.00  0.95           H  
ATOM    475 2HG2 ILE A  32       4.541   4.293   7.587  1.00  0.95           H  
ATOM    476 3HG2 ILE A  32       4.895   2.804   6.718  1.00  0.95           H  
ATOM    477 1HD1 ILE A  32       1.179   1.533   5.170  1.00  0.95           H  
ATOM    478 2HD1 ILE A  32       0.839   2.916   6.189  1.00  0.95           H  
ATOM    479 3HD1 ILE A  32       2.230   2.960   5.171  1.00  0.95           H  
ATOM    480  N   ALA A  33       3.694   4.302  10.240  1.00  0.93           N  
ATOM    481  CA  ALA A  33       4.315   5.446  10.878  1.00  0.93           C  
ATOM    482  C   ALA A  33       5.209   5.010  12.024  1.00  0.93           C  
ATOM    483  O   ALA A  33       6.293   5.558  12.209  1.00  0.93           O  
ATOM    484  CB  ALA A  33       3.254   6.400  11.369  1.00  0.93           C  
ATOM    485  H   ALA A  33       2.678   4.234  10.224  1.00  0.93           H  
ATOM    486  HA  ALA A  33       4.936   5.951  10.137  1.00  0.93           H  
ATOM    487 1HB  ALA A  33       3.719   7.271  11.829  1.00  0.93           H  
ATOM    488 2HB  ALA A  33       2.634   6.716  10.530  1.00  0.93           H  
ATOM    489 3HB  ALA A  33       2.631   5.886  12.104  1.00  0.93           H  
ATOM    490  N   ARG A  34       4.787   3.994  12.787  1.00  0.92           N  
ATOM    491  CA  ARG A  34       5.616   3.522  13.886  1.00  0.92           C  
ATOM    492  C   ARG A  34       6.916   2.940  13.360  1.00  0.92           C  
ATOM    493  O   ARG A  34       7.986   3.222  13.902  1.00  0.92           O  
ATOM    494  CB  ARG A  34       4.879   2.460  14.696  1.00  0.92           C  
ATOM    495  CG  ARG A  34       3.733   2.986  15.528  1.00  0.92           C  
ATOM    496  CD  ARG A  34       2.927   1.933  16.149  1.00  0.92           C  
ATOM    497  NE  ARG A  34       1.822   2.509  16.904  1.00  0.92           N  
ATOM    498  CZ  ARG A  34       0.726   1.841  17.299  1.00  0.92           C  
ATOM    499  NH1 ARG A  34       0.588   0.566  17.007  1.00  0.92           N  
ATOM    500  NH2 ARG A  34      -0.215   2.468  17.981  1.00  0.92           N  
ATOM    501  H   ARG A  34       3.875   3.565  12.624  1.00  0.92           H  
ATOM    502  HA  ARG A  34       5.845   4.367  14.535  1.00  0.92           H  
ATOM    503 1HB  ARG A  34       4.469   1.713  14.016  1.00  0.92           H  
ATOM    504 2HB  ARG A  34       5.578   1.954  15.358  1.00  0.92           H  
ATOM    505 1HG  ARG A  34       4.122   3.631  16.318  1.00  0.92           H  
ATOM    506 2HG  ARG A  34       3.082   3.545  14.903  1.00  0.92           H  
ATOM    507 1HD  ARG A  34       2.511   1.293  15.370  1.00  0.92           H  
ATOM    508 2HD  ARG A  34       3.540   1.343  16.826  1.00  0.92           H  
ATOM    509  HE  ARG A  34       1.887   3.487  17.151  1.00  0.92           H  
ATOM    510 1HH1 ARG A  34       1.308   0.087  16.484  1.00  0.92           H  
ATOM    511 2HH1 ARG A  34      -0.238   0.068  17.304  1.00  0.92           H  
ATOM    512 1HH2 ARG A  34      -0.110   3.449  18.205  1.00  0.92           H  
ATOM    513 2HH2 ARG A  34      -1.040   1.969  18.278  1.00  0.92           H  
ATOM    514  N   LYS A  35       6.839   2.173  12.266  1.00  0.91           N  
ATOM    515  CA  LYS A  35       8.032   1.568  11.688  1.00  0.91           C  
ATOM    516  C   LYS A  35       8.947   2.596  11.031  1.00  0.91           C  
ATOM    517  O   LYS A  35      10.171   2.521  11.169  1.00  0.91           O  
ATOM    518  CB  LYS A  35       7.642   0.482  10.686  1.00  0.91           C  
ATOM    519  CG  LYS A  35       7.052  -0.771  11.335  1.00  0.91           C  
ATOM    520  CD  LYS A  35       6.666  -1.815  10.299  1.00  0.91           C  
ATOM    521  CE  LYS A  35       6.083  -3.060  10.961  1.00  0.91           C  
ATOM    522  NZ  LYS A  35       5.659  -4.081   9.958  1.00  0.91           N  
ATOM    523  H   LYS A  35       5.925   1.972  11.852  1.00  0.91           H  
ATOM    524  HA  LYS A  35       8.593   1.096  12.494  1.00  0.91           H  
ATOM    525 1HB  LYS A  35       6.893   0.885   9.997  1.00  0.91           H  
ATOM    526 2HB  LYS A  35       8.510   0.193  10.099  1.00  0.91           H  
ATOM    527 1HG  LYS A  35       7.778  -1.198  12.026  1.00  0.91           H  
ATOM    528 2HG  LYS A  35       6.161  -0.494  11.900  1.00  0.91           H  
ATOM    529 1HD  LYS A  35       5.913  -1.390   9.631  1.00  0.91           H  
ATOM    530 2HD  LYS A  35       7.537  -2.094   9.710  1.00  0.91           H  
ATOM    531 1HE  LYS A  35       6.827  -3.499  11.620  1.00  0.91           H  
ATOM    532 2HE  LYS A  35       5.223  -2.771  11.551  1.00  0.91           H  
ATOM    533 1HZ  LYS A  35       5.267  -4.886  10.441  1.00  0.91           H  
ATOM    534 2HZ  LYS A  35       4.956  -3.684   9.341  1.00  0.91           H  
ATOM    535 3HZ  LYS A  35       6.453  -4.371   9.413  1.00  0.91           H  
ATOM    536  N   VAL A  36       8.369   3.579  10.339  1.00  0.91           N  
ATOM    537  CA  VAL A  36       9.184   4.595   9.691  1.00  0.91           C  
ATOM    538  C   VAL A  36       9.876   5.426  10.755  1.00  0.91           C  
ATOM    539  O   VAL A  36      11.082   5.660  10.680  1.00  0.91           O  
ATOM    540  CB  VAL A  36       8.337   5.486   8.754  1.00  0.91           C  
ATOM    541  CG1 VAL A  36       9.162   6.658   8.224  1.00  0.91           C  
ATOM    542  CG2 VAL A  36       7.850   4.650   7.580  1.00  0.91           C  
ATOM    543  H   VAL A  36       7.356   3.603  10.245  1.00  0.91           H  
ATOM    544  HA  VAL A  36       9.946   4.098   9.087  1.00  0.91           H  
ATOM    545  HB  VAL A  36       7.484   5.884   9.311  1.00  0.91           H  
ATOM    546 1HG1 VAL A  36       8.542   7.265   7.566  1.00  0.91           H  
ATOM    547 2HG1 VAL A  36       9.503   7.258   9.062  1.00  0.91           H  
ATOM    548 3HG1 VAL A  36      10.021   6.280   7.666  1.00  0.91           H  
ATOM    549 1HG2 VAL A  36       7.253   5.262   6.926  1.00  0.91           H  
ATOM    550 2HG2 VAL A  36       8.708   4.273   7.043  1.00  0.91           H  
ATOM    551 3HG2 VAL A  36       7.259   3.820   7.936  1.00  0.91           H  
ATOM    552  N   ILE A  37       9.138   5.840  11.783  1.00  0.91           N  
ATOM    553  CA  ILE A  37       9.765   6.624  12.822  1.00  0.91           C  
ATOM    554  C   ILE A  37      10.823   5.828  13.571  1.00  0.91           C  
ATOM    555  O   ILE A  37      11.918   6.341  13.798  1.00  0.91           O  
ATOM    556  CB  ILE A  37       8.752   7.199  13.816  1.00  0.91           C  
ATOM    557  CG1 ILE A  37       7.878   8.262  13.129  1.00  0.91           C  
ATOM    558  CG2 ILE A  37       9.497   7.786  14.925  1.00  0.91           C  
ATOM    559  CD1 ILE A  37       6.684   8.706  13.956  1.00  0.91           C  
ATOM    560  H   ILE A  37       8.143   5.630  11.841  1.00  0.91           H  
ATOM    561  HA  ILE A  37      10.259   7.467  12.353  1.00  0.91           H  
ATOM    562  HB  ILE A  37       8.090   6.409  14.182  1.00  0.91           H  
ATOM    563 1HG1 ILE A  37       8.491   9.133  12.904  1.00  0.91           H  
ATOM    564 2HG1 ILE A  37       7.508   7.844  12.194  1.00  0.91           H  
ATOM    565 1HG2 ILE A  37       8.797   8.198  15.606  1.00  0.91           H  
ATOM    566 2HG2 ILE A  37      10.097   7.024  15.420  1.00  0.91           H  
ATOM    567 3HG2 ILE A  37      10.144   8.564  14.536  1.00  0.91           H  
ATOM    568 1HD1 ILE A  37       6.113   9.450  13.399  1.00  0.91           H  
ATOM    569 2HD1 ILE A  37       6.046   7.843  14.171  1.00  0.91           H  
ATOM    570 3HD1 ILE A  37       7.036   9.141  14.887  1.00  0.91           H  
ATOM    571  N   GLU A  38      10.527   4.583  13.959  1.00  0.93           N  
ATOM    572  CA  GLU A  38      11.516   3.793  14.680  1.00  0.93           C  
ATOM    573  C   GLU A  38      12.806   3.648  13.875  1.00  0.93           C  
ATOM    574  O   GLU A  38      13.902   3.827  14.418  1.00  0.93           O  
ATOM    575  CB  GLU A  38      10.947   2.413  15.034  1.00  0.93           C  
ATOM    576  CG  GLU A  38      11.900   1.519  15.808  1.00  0.93           C  
ATOM    577  CD  GLU A  38      11.304   0.177  16.208  1.00  0.93           C  
ATOM    578  OE1 GLU A  38      10.148  -0.056  15.957  1.00  0.93           O  
ATOM    579  OE2 GLU A  38      12.039  -0.625  16.753  1.00  0.93           O  
ATOM    580  H   GLU A  38       9.613   4.174  13.767  1.00  0.93           H  
ATOM    581  HA  GLU A  38      11.755   4.312  15.608  1.00  0.93           H  
ATOM    582 1HB  GLU A  38      10.039   2.536  15.624  1.00  0.93           H  
ATOM    583 2HB  GLU A  38      10.668   1.895  14.114  1.00  0.93           H  
ATOM    584 1HG  GLU A  38      12.776   1.341  15.184  1.00  0.93           H  
ATOM    585 2HG  GLU A  38      12.226   2.049  16.701  1.00  0.93           H  
ATOM    586  N   GLU A  39      12.688   3.364  12.570  1.00  0.95           N  
ATOM    587  CA  GLU A  39      13.872   3.239  11.729  1.00  0.95           C  
ATOM    588  C   GLU A  39      14.682   4.533  11.721  1.00  0.95           C  
ATOM    589  O   GLU A  39      15.904   4.506  11.910  1.00  0.95           O  
ATOM    590  CB  GLU A  39      13.481   2.861  10.290  1.00  0.95           C  
ATOM    591  CG  GLU A  39      14.676   2.705   9.334  1.00  0.95           C  
ATOM    592  CD  GLU A  39      14.303   2.281   7.911  1.00  0.95           C  
ATOM    593  OE1 GLU A  39      13.149   2.085   7.637  1.00  0.95           O  
ATOM    594  OE2 GLU A  39      15.204   2.149   7.099  1.00  0.95           O  
ATOM    595  H   GLU A  39      11.767   3.214  12.155  1.00  0.95           H  
ATOM    596  HA  GLU A  39      14.501   2.449  12.139  1.00  0.95           H  
ATOM    597 1HB  GLU A  39      12.923   1.925  10.299  1.00  0.95           H  
ATOM    598 2HB  GLU A  39      12.817   3.630   9.884  1.00  0.95           H  
ATOM    599 1HG  GLU A  39      15.189   3.664   9.288  1.00  0.95           H  
ATOM    600 2HG  GLU A  39      15.364   1.978   9.757  1.00  0.95           H  
ATOM    601  N   LEU A  40      13.995   5.668  11.558  1.00  0.99           N  
ATOM    602  CA  LEU A  40      14.660   6.960  11.521  1.00  0.99           C  
ATOM    603  C   LEU A  40      15.347   7.279  12.837  1.00  0.99           C  
ATOM    604  O   LEU A  40      16.482   7.750  12.850  1.00  0.99           O  
ATOM    605  CB  LEU A  40      13.626   8.042  11.226  1.00  0.99           C  
ATOM    606  CG  LEU A  40      13.026   8.026   9.828  1.00  0.99           C  
ATOM    607  CD1 LEU A  40      11.820   8.973   9.778  1.00  0.99           C  
ATOM    608  CD2 LEU A  40      14.087   8.449   8.838  1.00  0.99           C  
ATOM    609  H   LEU A  40      12.982   5.628  11.418  1.00  0.99           H  
ATOM    610  HA  LEU A  40      15.408   6.940  10.730  1.00  0.99           H  
ATOM    611 1HB  LEU A  40      12.816   7.967  11.948  1.00  0.99           H  
ATOM    612 2HB  LEU A  40      14.112   8.992  11.342  1.00  0.99           H  
ATOM    613  HG  LEU A  40      12.693   7.026   9.586  1.00  0.99           H  
ATOM    614 1HD1 LEU A  40      11.390   8.941   8.797  1.00  0.99           H  
ATOM    615 2HD1 LEU A  40      11.078   8.649  10.499  1.00  0.99           H  
ATOM    616 3HD1 LEU A  40      12.127   9.985  10.006  1.00  0.99           H  
ATOM    617 1HD2 LEU A  40      13.670   8.431   7.843  1.00  0.99           H  
ATOM    618 2HD2 LEU A  40      14.427   9.460   9.074  1.00  0.99           H  
ATOM    619 3HD2 LEU A  40      14.929   7.759   8.890  1.00  0.99           H  
ATOM    620  N   VAL A  41      14.695   6.965  13.951  1.00  1.03           N  
ATOM    621  CA  VAL A  41      15.283   7.235  15.251  1.00  1.03           C  
ATOM    622  C   VAL A  41      16.541   6.407  15.464  1.00  1.03           C  
ATOM    623  O   VAL A  41      17.549   6.919  15.948  1.00  1.03           O  
ATOM    624  CB  VAL A  41      14.263   6.992  16.378  1.00  1.03           C  
ATOM    625  CG1 VAL A  41      14.951   7.069  17.724  1.00  1.03           C  
ATOM    626  CG2 VAL A  41      13.156   8.067  16.301  1.00  1.03           C  
ATOM    627  H   VAL A  41      13.758   6.565  13.893  1.00  1.03           H  
ATOM    628  HA  VAL A  41      15.565   8.283  15.287  1.00  1.03           H  
ATOM    629  HB  VAL A  41      13.827   5.995  16.261  1.00  1.03           H  
ATOM    630 1HG1 VAL A  41      14.224   6.892  18.515  1.00  1.03           H  
ATOM    631 2HG1 VAL A  41      15.732   6.309  17.773  1.00  1.03           H  
ATOM    632 3HG1 VAL A  41      15.395   8.056  17.852  1.00  1.03           H  
ATOM    633 1HG2 VAL A  41      12.421   7.900  17.091  1.00  1.03           H  
ATOM    634 2HG2 VAL A  41      13.601   9.052  16.423  1.00  1.03           H  
ATOM    635 3HG2 VAL A  41      12.664   8.020  15.341  1.00  1.03           H  
ATOM    636  N   LYS A  42      16.498   5.125  15.102  1.00  1.07           N  
ATOM    637  CA  LYS A  42      17.668   4.271  15.258  1.00  1.07           C  
ATOM    638  C   LYS A  42      18.845   4.659  14.352  1.00  1.07           C  
ATOM    639  O   LYS A  42      20.003   4.554  14.764  1.00  1.07           O  
ATOM    640  CB  LYS A  42      17.293   2.810  15.013  1.00  1.07           C  
ATOM    641  CG  LYS A  42      16.435   2.196  16.111  1.00  1.07           C  
ATOM    642  CD  LYS A  42      16.084   0.747  15.805  1.00  1.07           C  
ATOM    643  CE  LYS A  42      15.249   0.131  16.920  1.00  1.07           C  
ATOM    644  NZ  LYS A  42      14.851  -1.269  16.608  1.00  1.07           N  
ATOM    645  H   LYS A  42      15.634   4.734  14.720  1.00  1.07           H  
ATOM    646  HA  LYS A  42      18.008   4.362  16.289  1.00  1.07           H  
ATOM    647 1HB  LYS A  42      16.731   2.741  14.074  1.00  1.07           H  
ATOM    648 2HB  LYS A  42      18.195   2.213  14.902  1.00  1.07           H  
ATOM    649 1HG  LYS A  42      16.966   2.245  17.061  1.00  1.07           H  
ATOM    650 2HG  LYS A  42      15.510   2.769  16.201  1.00  1.07           H  
ATOM    651 1HD  LYS A  42      15.507   0.710  14.877  1.00  1.07           H  
ATOM    652 2HD  LYS A  42      16.993   0.165  15.674  1.00  1.07           H  
ATOM    653 1HE  LYS A  42      15.822   0.138  17.845  1.00  1.07           H  
ATOM    654 2HE  LYS A  42      14.358   0.727  17.062  1.00  1.07           H  
ATOM    655 1HZ  LYS A  42      14.287  -1.638  17.370  1.00  1.07           H  
ATOM    656 2HZ  LYS A  42      14.308  -1.287  15.749  1.00  1.07           H  
ATOM    657 3HZ  LYS A  42      15.673  -1.837  16.492  1.00  1.07           H  
ATOM    658  N   LYS A  43      18.567   5.088  13.116  1.00  1.11           N  
ATOM    659  CA  LYS A  43      19.642   5.430  12.182  1.00  1.11           C  
ATOM    660  C   LYS A  43      20.217   6.842  12.325  1.00  1.11           C  
ATOM    661  O   LYS A  43      21.392   7.063  12.024  1.00  1.11           O  
ATOM    662  CB  LYS A  43      19.174   5.196  10.752  1.00  1.11           C  
ATOM    663  CG  LYS A  43      19.001   3.720  10.427  1.00  1.11           C  
ATOM    664  CD  LYS A  43      18.536   3.480   9.007  1.00  1.11           C  
ATOM    665  CE  LYS A  43      18.480   1.983   8.711  1.00  1.11           C  
ATOM    666  NZ  LYS A  43      17.958   1.693   7.353  1.00  1.11           N  
ATOM    667  H   LYS A  43      17.595   5.141  12.804  1.00  1.11           H  
ATOM    668  HA  LYS A  43      20.462   4.737  12.369  1.00  1.11           H  
ATOM    669 1HB  LYS A  43      18.208   5.690  10.604  1.00  1.11           H  
ATOM    670 2HB  LYS A  43      19.884   5.632  10.053  1.00  1.11           H  
ATOM    671 1HG  LYS A  43      19.945   3.199  10.588  1.00  1.11           H  
ATOM    672 2HG  LYS A  43      18.255   3.302  11.107  1.00  1.11           H  
ATOM    673 1HD  LYS A  43      17.541   3.907   8.874  1.00  1.11           H  
ATOM    674 2HD  LYS A  43      19.216   3.961   8.307  1.00  1.11           H  
ATOM    675 1HE  LYS A  43      19.486   1.579   8.793  1.00  1.11           H  
ATOM    676 2HE  LYS A  43      17.840   1.493   9.445  1.00  1.11           H  
ATOM    677 1HZ  LYS A  43      17.945   0.699   7.203  1.00  1.11           H  
ATOM    678 2HZ  LYS A  43      16.996   2.045   7.274  1.00  1.11           H  
ATOM    679 3HZ  LYS A  43      18.536   2.130   6.657  1.00  1.11           H  
ATOM    680  N   VAL A  44      19.415   7.797  12.771  1.00  1.14           N  
ATOM    681  CA  VAL A  44      19.876   9.170  12.908  1.00  1.14           C  
ATOM    682  C   VAL A  44      20.683   9.405  14.194  1.00  1.14           C  
ATOM    683  O   VAL A  44      20.201   9.101  15.283  1.00  1.14           O  
ATOM    684  CB  VAL A  44      18.686  10.109  12.835  1.00  1.14           C  
ATOM    685  CG1 VAL A  44      19.108  11.518  13.120  1.00  1.14           C  
ATOM    686  CG2 VAL A  44      18.119  10.007  11.405  1.00  1.14           C  
ATOM    687  H   VAL A  44      18.441   7.587  12.994  1.00  1.14           H  
ATOM    688  HA  VAL A  44      20.453   9.389  12.024  1.00  1.14           H  
ATOM    689  HB  VAL A  44      17.947   9.817  13.559  1.00  1.14           H  
ATOM    690 1HG1 VAL A  44      18.260  12.194  13.046  1.00  1.14           H  
ATOM    691 2HG1 VAL A  44      19.518  11.572  14.128  1.00  1.14           H  
ATOM    692 3HG1 VAL A  44      19.852  11.801  12.426  1.00  1.14           H  
ATOM    693 1HG2 VAL A  44      17.271  10.648  11.286  1.00  1.14           H  
ATOM    694 2HG2 VAL A  44      18.891  10.299  10.699  1.00  1.14           H  
ATOM    695 3HG2 VAL A  44      17.820   8.982  11.204  1.00  1.14           H  
ATOM    696  N   PRO A  45      21.918   9.941  14.114  1.00  1.13           N  
ATOM    697  CA  PRO A  45      22.787  10.206  15.245  1.00  1.13           C  
ATOM    698  C   PRO A  45      22.159  11.140  16.270  1.00  1.13           C  
ATOM    699  O   PRO A  45      21.383  12.043  15.933  1.00  1.13           O  
ATOM    700  CB  PRO A  45      24.008  10.862  14.594  1.00  1.13           C  
ATOM    701  CG  PRO A  45      24.007  10.374  13.175  1.00  1.13           C  
ATOM    702  CD  PRO A  45      22.554  10.240  12.801  1.00  1.13           C  
ATOM    703  HA  PRO A  45      23.060   9.249  15.713  1.00  1.13           H  
ATOM    704 1HB  PRO A  45      23.936  11.926  14.678  1.00  1.13           H  
ATOM    705 2HB  PRO A  45      24.917  10.571  15.138  1.00  1.13           H  
ATOM    706 1HG  PRO A  45      24.544  11.086  12.530  1.00  1.13           H  
ATOM    707 2HG  PRO A  45      24.546   9.416  13.105  1.00  1.13           H  
ATOM    708 1HD  PRO A  45      22.165  11.166  12.363  1.00  1.13           H  
ATOM    709 2HD  PRO A  45      22.517   9.384  12.114  1.00  1.13           H  
ATOM    710  N   LYS A  46      22.515  10.913  17.526  1.00  1.09           N  
ATOM    711  CA  LYS A  46      22.030  11.720  18.630  1.00  1.09           C  
ATOM    712  C   LYS A  46      22.344  13.187  18.400  1.00  1.09           C  
ATOM    713  O   LYS A  46      23.460  13.539  18.019  1.00  1.09           O  
ATOM    714  CB  LYS A  46      22.641  11.241  19.950  1.00  1.09           C  
ATOM    715  CG  LYS A  46      22.133  11.969  21.195  1.00  1.09           C  
ATOM    716  CD  LYS A  46      22.727  11.374  22.471  1.00  1.09           C  
ATOM    717  CE  LYS A  46      22.223  12.102  23.712  1.00  1.09           C  
ATOM    718  NZ  LYS A  46      22.796  11.531  24.962  1.00  1.09           N  
ATOM    719  H   LYS A  46      23.147  10.151  17.724  1.00  1.09           H  
ATOM    720  HA  LYS A  46      20.946  11.612  18.688  1.00  1.09           H  
ATOM    721 1HB  LYS A  46      22.438  10.179  20.081  1.00  1.09           H  
ATOM    722 2HB  LYS A  46      23.723  11.366  19.914  1.00  1.09           H  
ATOM    723 1HG  LYS A  46      22.410  13.022  21.139  1.00  1.09           H  
ATOM    724 2HG  LYS A  46      21.047  11.899  21.240  1.00  1.09           H  
ATOM    725 1HD  LYS A  46      22.455  10.320  22.542  1.00  1.09           H  
ATOM    726 2HD  LYS A  46      23.814  11.448  22.434  1.00  1.09           H  
ATOM    727 1HE  LYS A  46      22.499  13.154  23.645  1.00  1.09           H  
ATOM    728 2HE  LYS A  46      21.136  12.024  23.754  1.00  1.09           H  
ATOM    729 1HZ  LYS A  46      22.438  12.038  25.759  1.00  1.09           H  
ATOM    730 2HZ  LYS A  46      22.535  10.557  25.038  1.00  1.09           H  
ATOM    731 3HZ  LYS A  46      23.802  11.608  24.938  1.00  1.09           H  
ATOM    732  N   GLY A  47      21.345  14.035  18.620  1.00  1.02           N  
ATOM    733  CA  GLY A  47      21.484  15.475  18.450  1.00  1.02           C  
ATOM    734  C   GLY A  47      20.942  15.991  17.119  1.00  1.02           C  
ATOM    735  O   GLY A  47      20.743  17.197  16.960  1.00  1.02           O  
ATOM    736  H   GLY A  47      20.453  13.666  18.917  1.00  1.02           H  
ATOM    737 1HA  GLY A  47      20.970  15.980  19.268  1.00  1.02           H  
ATOM    738 2HA  GLY A  47      22.537  15.740  18.534  1.00  1.02           H  
ATOM    739  N   TYR A  48      20.658  15.099  16.175  1.00  0.94           N  
ATOM    740  CA  TYR A  48      20.127  15.553  14.895  1.00  0.94           C  
ATOM    741  C   TYR A  48      18.609  15.445  14.854  1.00  0.94           C  
ATOM    742  O   TYR A  48      18.022  14.456  15.295  1.00  0.94           O  
ATOM    743  CB  TYR A  48      20.770  14.753  13.778  1.00  0.94           C  
ATOM    744  CG  TYR A  48      22.242  15.077  13.589  1.00  0.94           C  
ATOM    745  CD1 TYR A  48      23.167  14.505  14.424  1.00  0.94           C  
ATOM    746  CD2 TYR A  48      22.664  15.902  12.562  1.00  0.94           C  
ATOM    747  CE1 TYR A  48      24.509  14.755  14.255  1.00  0.94           C  
ATOM    748  CE2 TYR A  48      24.000  16.157  12.379  1.00  0.94           C  
ATOM    749  CZ  TYR A  48      24.927  15.587  13.224  1.00  0.94           C  
ATOM    750  OH  TYR A  48      26.268  15.839  13.045  1.00  0.94           O  
ATOM    751  H   TYR A  48      20.844  14.102  16.317  1.00  0.94           H  
ATOM    752  HA  TYR A  48      20.386  16.603  14.758  1.00  0.94           H  
ATOM    753 1HB  TYR A  48      20.686  13.696  13.992  1.00  0.94           H  
ATOM    754 2HB  TYR A  48      20.247  14.954  12.847  1.00  0.94           H  
ATOM    755  HD1 TYR A  48      22.838  13.858  15.227  1.00  0.94           H  
ATOM    756  HD2 TYR A  48      21.950  16.339  11.901  1.00  0.94           H  
ATOM    757  HE1 TYR A  48      25.235  14.299  14.931  1.00  0.94           H  
ATOM    758  HE2 TYR A  48      24.325  16.807  11.566  1.00  0.94           H  
ATOM    759  HH  TYR A  48      26.770  15.394  13.731  1.00  0.94           H  
ATOM    760  N   GLU A  49      17.980  16.490  14.335  1.00  0.86           N  
ATOM    761  CA  GLU A  49      16.528  16.563  14.207  1.00  0.86           C  
ATOM    762  C   GLU A  49      16.025  15.690  13.069  1.00  0.86           C  
ATOM    763  O   GLU A  49      16.672  15.608  12.022  1.00  0.86           O  
ATOM    764  CB  GLU A  49      16.083  18.021  14.020  1.00  0.86           C  
ATOM    765  CG  GLU A  49      14.555  18.244  13.975  1.00  0.86           C  
ATOM    766  CD  GLU A  49      14.156  19.713  13.878  1.00  0.86           C  
ATOM    767  OE1 GLU A  49      15.036  20.534  13.748  1.00  0.86           O  
ATOM    768  OE2 GLU A  49      12.972  20.012  13.948  1.00  0.86           O  
ATOM    769  H   GLU A  49      18.539  17.267  14.006  1.00  0.86           H  
ATOM    770  HA  GLU A  49      16.081  16.191  15.125  1.00  0.86           H  
ATOM    771 1HB  GLU A  49      16.472  18.617  14.845  1.00  0.86           H  
ATOM    772 2HB  GLU A  49      16.520  18.410  13.112  1.00  0.86           H  
ATOM    773 1HG  GLU A  49      14.146  17.725  13.106  1.00  0.86           H  
ATOM    774 2HG  GLU A  49      14.107  17.803  14.867  1.00  0.86           H  
ATOM    775  N   ILE A  50      14.892  15.029  13.291  1.00  0.80           N  
ATOM    776  CA  ILE A  50      14.265  14.205  12.264  1.00  0.80           C  
ATOM    777  C   ILE A  50      12.879  14.728  11.926  1.00  0.80           C  
ATOM    778  O   ILE A  50      12.064  14.924  12.824  1.00  0.80           O  
ATOM    779  CB  ILE A  50      14.028  12.774  12.757  1.00  0.80           C  
ATOM    780  CG1 ILE A  50      15.277  12.118  13.181  1.00  0.80           C  
ATOM    781  CG2 ILE A  50      13.375  11.946  11.670  1.00  0.80           C  
ATOM    782  CD1 ILE A  50      15.005  10.821  13.920  1.00  0.80           C  
ATOM    783  H   ILE A  50      14.446  15.128  14.205  1.00  0.80           H  
ATOM    784  HA  ILE A  50      14.879  14.209  11.367  1.00  0.80           H  
ATOM    785  HB  ILE A  50      13.391  12.804  13.581  1.00  0.80           H  
ATOM    786 1HG1 ILE A  50      15.871  11.928  12.315  1.00  0.80           H  
ATOM    787 2HG1 ILE A  50      15.835  12.783  13.844  1.00  0.80           H  
ATOM    788 1HG2 ILE A  50      13.193  10.952  12.055  1.00  0.80           H  
ATOM    789 2HG2 ILE A  50      12.428  12.388  11.378  1.00  0.80           H  
ATOM    790 3HG2 ILE A  50      14.034  11.893  10.798  1.00  0.80           H  
ATOM    791 1HD1 ILE A  50      15.933  10.370  14.219  1.00  0.80           H  
ATOM    792 2HD1 ILE A  50      14.410  11.031  14.808  1.00  0.80           H  
ATOM    793 3HD1 ILE A  50      14.464  10.142  13.284  1.00  0.80           H  
ATOM    794  N   GLU A  51      12.591  14.946  10.656  1.00  0.75           N  
ATOM    795  CA  GLU A  51      11.243  15.342  10.284  1.00  0.75           C  
ATOM    796  C   GLU A  51      10.590  14.221   9.491  1.00  0.75           C  
ATOM    797  O   GLU A  51      11.257  13.543   8.709  1.00  0.75           O  
ATOM    798  CB  GLU A  51      11.209  16.629   9.442  1.00  0.75           C  
ATOM    799  CG  GLU A  51      11.641  17.904  10.110  1.00  0.75           C  
ATOM    800  CD  GLU A  51      11.491  19.080   9.155  1.00  0.75           C  
ATOM    801  OE1 GLU A  51      11.096  18.848   8.024  1.00  0.75           O  
ATOM    802  OE2 GLU A  51      11.761  20.195   9.548  1.00  0.75           O  
ATOM    803  H   GLU A  51      13.306  14.816   9.949  1.00  0.75           H  
ATOM    804  HA  GLU A  51      10.659  15.505  11.182  1.00  0.75           H  
ATOM    805 1HB  GLU A  51      11.846  16.494   8.569  1.00  0.75           H  
ATOM    806 2HB  GLU A  51      10.191  16.783   9.075  1.00  0.75           H  
ATOM    807 1HG  GLU A  51      11.027  18.071  10.998  1.00  0.75           H  
ATOM    808 2HG  GLU A  51      12.684  17.815  10.428  1.00  0.75           H  
ATOM    809  N   LEU A  52       9.287  14.058   9.667  1.00  0.74           N  
ATOM    810  CA  LEU A  52       8.502  13.133   8.867  1.00  0.74           C  
ATOM    811  C   LEU A  52       7.342  13.886   8.249  1.00  0.74           C  
ATOM    812  O   LEU A  52       6.527  14.492   8.952  1.00  0.74           O  
ATOM    813  CB  LEU A  52       7.995  11.950   9.707  1.00  0.74           C  
ATOM    814  CG  LEU A  52       7.079  10.935   8.968  1.00  0.74           C  
ATOM    815  CD1 LEU A  52       7.846  10.283   7.831  1.00  0.74           C  
ATOM    816  CD2 LEU A  52       6.605   9.862   9.953  1.00  0.74           C  
ATOM    817  H   LEU A  52       8.829  14.609  10.386  1.00  0.74           H  
ATOM    818  HA  LEU A  52       9.124  12.743   8.065  1.00  0.74           H  
ATOM    819 1HB  LEU A  52       8.860  11.401  10.082  1.00  0.74           H  
ATOM    820 2HB  LEU A  52       7.444  12.339  10.557  1.00  0.74           H  
ATOM    821  HG  LEU A  52       6.228  11.455   8.550  1.00  0.74           H  
ATOM    822 1HD1 LEU A  52       7.200   9.584   7.332  1.00  0.74           H  
ATOM    823 2HD1 LEU A  52       8.175  11.042   7.124  1.00  0.74           H  
ATOM    824 3HD1 LEU A  52       8.708   9.758   8.231  1.00  0.74           H  
ATOM    825 1HD2 LEU A  52       5.963   9.149   9.434  1.00  0.74           H  
ATOM    826 2HD2 LEU A  52       7.471   9.344  10.354  1.00  0.74           H  
ATOM    827 3HD2 LEU A  52       6.047  10.327  10.767  1.00  0.74           H  
ATOM    828  N   ARG A  53       7.298  13.877   6.925  1.00  0.75           N  
ATOM    829  CA  ARG A  53       6.274  14.582   6.181  1.00  0.75           C  
ATOM    830  C   ARG A  53       5.333  13.573   5.519  1.00  0.75           C  
ATOM    831  O   ARG A  53       5.741  12.820   4.636  1.00  0.75           O  
ATOM    832  CB  ARG A  53       6.935  15.488   5.153  1.00  0.75           C  
ATOM    833  CG  ARG A  53       7.894  16.528   5.779  1.00  0.75           C  
ATOM    834  CD  ARG A  53       8.559  17.387   4.760  1.00  0.75           C  
ATOM    835  NE  ARG A  53       9.538  18.319   5.360  1.00  0.75           N  
ATOM    836  CZ  ARG A  53      10.185  19.289   4.695  1.00  0.75           C  
ATOM    837  NH1 ARG A  53       9.967  19.492   3.413  1.00  0.75           N  
ATOM    838  NH2 ARG A  53      11.044  20.030   5.357  1.00  0.75           N  
ATOM    839  H   ARG A  53       8.026  13.383   6.416  1.00  0.75           H  
ATOM    840  HA  ARG A  53       5.716  15.203   6.864  1.00  0.75           H  
ATOM    841 1HB  ARG A  53       7.510  14.885   4.459  1.00  0.75           H  
ATOM    842 2HB  ARG A  53       6.172  16.019   4.585  1.00  0.75           H  
ATOM    843 1HG  ARG A  53       7.334  17.168   6.464  1.00  0.75           H  
ATOM    844 2HG  ARG A  53       8.677  16.002   6.336  1.00  0.75           H  
ATOM    845 1HD  ARG A  53       9.090  16.751   4.045  1.00  0.75           H  
ATOM    846 2HD  ARG A  53       7.809  17.974   4.233  1.00  0.75           H  
ATOM    847  HE  ARG A  53       9.791  18.225   6.359  1.00  0.75           H  
ATOM    848 1HH1 ARG A  53       9.306  18.913   2.913  1.00  0.75           H  
ATOM    849 2HH1 ARG A  53      10.463  20.224   2.926  1.00  0.75           H  
ATOM    850 1HH2 ARG A  53      11.185  19.831   6.361  1.00  0.75           H  
ATOM    851 2HH2 ARG A  53      11.550  20.763   4.893  1.00  0.75           H  
ATOM    852  N   ILE A  54       4.087  13.526   5.973  1.00  0.79           N  
ATOM    853  CA  ILE A  54       3.141  12.528   5.480  1.00  0.79           C  
ATOM    854  C   ILE A  54       2.177  13.144   4.490  1.00  0.79           C  
ATOM    855  O   ILE A  54       1.529  14.147   4.787  1.00  0.79           O  
ATOM    856  CB  ILE A  54       2.373  11.858   6.622  1.00  0.79           C  
ATOM    857  CG1 ILE A  54       3.370  11.182   7.540  1.00  0.79           C  
ATOM    858  CG2 ILE A  54       1.431  10.837   6.059  1.00  0.79           C  
ATOM    859  CD1 ILE A  54       2.797  10.619   8.776  1.00  0.79           C  
ATOM    860  H   ILE A  54       3.805  14.192   6.683  1.00  0.79           H  
ATOM    861  HA  ILE A  54       3.699  11.752   4.968  1.00  0.79           H  
ATOM    862  HB  ILE A  54       1.825  12.606   7.191  1.00  0.79           H  
ATOM    863 1HG1 ILE A  54       3.851  10.402   6.995  1.00  0.79           H  
ATOM    864 2HG1 ILE A  54       4.116  11.916   7.822  1.00  0.79           H  
ATOM    865 1HG2 ILE A  54       0.888  10.354   6.866  1.00  0.79           H  
ATOM    866 2HG2 ILE A  54       0.745  11.323   5.395  1.00  0.79           H  
ATOM    867 3HG2 ILE A  54       2.003  10.091   5.497  1.00  0.79           H  
ATOM    868 1HD1 ILE A  54       3.587  10.166   9.371  1.00  0.79           H  
ATOM    869 2HD1 ILE A  54       2.334  11.405   9.336  1.00  0.79           H  
ATOM    870 3HD1 ILE A  54       2.055   9.863   8.521  1.00  0.79           H  
ATOM    871  N   ARG A  55       2.125  12.568   3.289  1.00  0.87           N  
ATOM    872  CA  ARG A  55       1.339  13.144   2.200  1.00  0.87           C  
ATOM    873  C   ARG A  55       0.262  12.212   1.622  1.00  0.87           C  
ATOM    874  O   ARG A  55       0.474  10.998   1.483  1.00  0.87           O  
ATOM    875  CB  ARG A  55       2.299  13.523   1.078  1.00  0.87           C  
ATOM    876  CG  ARG A  55       3.372  14.552   1.472  1.00  0.87           C  
ATOM    877  CD  ARG A  55       4.339  14.831   0.371  1.00  0.87           C  
ATOM    878  NE  ARG A  55       3.731  15.524  -0.765  1.00  0.87           N  
ATOM    879  CZ  ARG A  55       3.564  16.861  -0.857  1.00  0.87           C  
ATOM    880  NH1 ARG A  55       3.941  17.644   0.126  1.00  0.87           N  
ATOM    881  NH2 ARG A  55       3.022  17.385  -1.942  1.00  0.87           N  
ATOM    882  H   ARG A  55       2.682  11.725   3.131  1.00  0.87           H  
ATOM    883  HA  ARG A  55       0.853  14.043   2.570  1.00  0.87           H  
ATOM    884 1HB  ARG A  55       2.822  12.626   0.735  1.00  0.87           H  
ATOM    885 2HB  ARG A  55       1.738  13.915   0.235  1.00  0.87           H  
ATOM    886 1HG  ARG A  55       2.912  15.474   1.767  1.00  0.87           H  
ATOM    887 2HG  ARG A  55       3.948  14.156   2.313  1.00  0.87           H  
ATOM    888 1HD  ARG A  55       5.156  15.445   0.751  1.00  0.87           H  
ATOM    889 2HD  ARG A  55       4.744  13.878   0.010  1.00  0.87           H  
ATOM    890  HE  ARG A  55       3.429  14.957  -1.548  1.00  0.87           H  
ATOM    891 1HH1 ARG A  55       4.359  17.248   0.955  1.00  0.87           H  
ATOM    892 2HH1 ARG A  55       3.812  18.645   0.051  1.00  0.87           H  
ATOM    893 1HH2 ARG A  55       2.742  16.784  -2.706  1.00  0.87           H  
ATOM    894 2HH2 ARG A  55       2.898  18.385  -2.012  1.00  0.87           H  
ATOM    895  N   PHE A  56      -0.883  12.820   1.243  1.00  0.96           N  
ATOM    896  CA  PHE A  56      -2.003  12.103   0.607  1.00  0.96           C  
ATOM    897  C   PHE A  56      -2.437  12.866  -0.648  1.00  0.96           C  
ATOM    898  O   PHE A  56      -2.867  14.022  -0.571  1.00  0.96           O  
ATOM    899  CB  PHE A  56      -3.166  12.059   1.551  1.00  0.96           C  
ATOM    900  CG  PHE A  56      -2.778  11.537   2.865  1.00  0.96           C  
ATOM    901  CD1 PHE A  56      -2.252  12.420   3.790  1.00  0.96           C  
ATOM    902  CD2 PHE A  56      -2.903  10.238   3.202  1.00  0.96           C  
ATOM    903  CE1 PHE A  56      -1.870  12.023   4.997  1.00  0.96           C  
ATOM    904  CE2 PHE A  56      -2.512   9.832   4.426  1.00  0.96           C  
ATOM    905  CZ  PHE A  56      -1.995  10.726   5.331  1.00  0.96           C  
ATOM    906  H   PHE A  56      -0.985  13.814   1.458  1.00  0.96           H  
ATOM    907  HA  PHE A  56      -1.687  11.093   0.333  1.00  0.96           H  
ATOM    908 1HB  PHE A  56      -3.585  13.026   1.661  1.00  0.96           H  
ATOM    909 2HB  PHE A  56      -3.941  11.410   1.140  1.00  0.96           H  
ATOM    910  HD1 PHE A  56      -2.147  13.453   3.520  1.00  0.96           H  
ATOM    911  HD2 PHE A  56      -3.309   9.524   2.481  1.00  0.96           H  
ATOM    912  HE1 PHE A  56      -1.453  12.743   5.698  1.00  0.96           H  
ATOM    913  HE2 PHE A  56      -2.605   8.804   4.674  1.00  0.96           H  
ATOM    914  HZ  PHE A  56      -1.675  10.407   6.307  1.00  0.96           H  
ATOM    915  N   ASN A  57      -2.364  12.225  -1.805  1.00  1.07           N  
ATOM    916  CA  ASN A  57      -2.537  12.942  -3.070  1.00  1.07           C  
ATOM    917  C   ASN A  57      -3.942  13.313  -3.564  1.00  1.07           C  
ATOM    918  O   ASN A  57      -4.107  14.366  -4.179  1.00  1.07           O  
ATOM    919  CB  ASN A  57      -1.882  12.108  -4.134  1.00  1.07           C  
ATOM    920  CG  ASN A  57      -0.413  12.057  -3.962  1.00  1.07           C  
ATOM    921  OD1 ASN A  57       0.329  12.979  -4.328  1.00  1.07           O  
ATOM    922  ND2 ASN A  57       0.038  10.975  -3.375  1.00  1.07           N  
ATOM    923  H   ASN A  57      -2.089  11.248  -1.817  1.00  1.07           H  
ATOM    924  HA  ASN A  57      -1.990  13.880  -2.977  1.00  1.07           H  
ATOM    925 1HB  ASN A  57      -2.279  11.091  -4.100  1.00  1.07           H  
ATOM    926 2HB  ASN A  57      -2.113  12.520  -5.116  1.00  1.07           H  
ATOM    927 1HD2 ASN A  57       1.023  10.868  -3.219  1.00  1.07           H  
ATOM    928 2HD2 ASN A  57      -0.615  10.243  -3.067  1.00  1.07           H  
ATOM    929  N   SER A  58      -4.940  12.459  -3.359  1.00  1.17           N  
ATOM    930  CA  SER A  58      -6.258  12.761  -3.926  1.00  1.17           C  
ATOM    931  C   SER A  58      -7.223  13.419  -2.967  1.00  1.17           C  
ATOM    932  O   SER A  58      -7.310  13.064  -1.794  1.00  1.17           O  
ATOM    933  CB  SER A  58      -6.933  11.522  -4.476  1.00  1.17           C  
ATOM    934  OG  SER A  58      -8.248  11.826  -4.937  1.00  1.17           O  
ATOM    935  H   SER A  58      -4.788  11.608  -2.835  1.00  1.17           H  
ATOM    936  HA  SER A  58      -6.110  13.448  -4.759  1.00  1.17           H  
ATOM    937 1HB  SER A  58      -6.341  11.118  -5.294  1.00  1.17           H  
ATOM    938 2HB  SER A  58      -6.985  10.755  -3.698  1.00  1.17           H  
ATOM    939  HG  SER A  58      -8.578  11.003  -5.331  1.00  1.17           H  
ATOM    940  N   GLU A  59      -8.050  14.298  -3.515  1.00  1.23           N  
ATOM    941  CA  GLU A  59      -9.124  14.946  -2.770  1.00  1.23           C  
ATOM    942  C   GLU A  59     -10.074  13.923  -2.156  1.00  1.23           C  
ATOM    943  O   GLU A  59     -10.607  14.113  -1.056  1.00  1.23           O  
ATOM    944  CB  GLU A  59      -9.909  15.887  -3.682  1.00  1.23           C  
ATOM    945  CG  GLU A  59     -11.034  16.635  -2.989  1.00  1.23           C  
ATOM    946  CD  GLU A  59     -11.712  17.659  -3.872  1.00  1.23           C  
ATOM    947  OE1 GLU A  59     -11.346  17.777  -5.018  1.00  1.23           O  
ATOM    948  OE2 GLU A  59     -12.594  18.332  -3.388  1.00  1.23           O  
ATOM    949  H   GLU A  59      -7.919  14.528  -4.490  1.00  1.23           H  
ATOM    950  HA  GLU A  59      -8.673  15.530  -1.975  1.00  1.23           H  
ATOM    951 1HB  GLU A  59      -9.230  16.625  -4.110  1.00  1.23           H  
ATOM    952 2HB  GLU A  59     -10.341  15.318  -4.505  1.00  1.23           H  
ATOM    953 1HG  GLU A  59     -11.778  15.907  -2.666  1.00  1.23           H  
ATOM    954 2HG  GLU A  59     -10.648  17.115  -2.111  1.00  1.23           H  
ATOM    955  N   GLU A  60     -10.272  12.819  -2.874  1.00  1.26           N  
ATOM    956  CA  GLU A  60     -11.202  11.773  -2.479  1.00  1.26           C  
ATOM    957  C   GLU A  60     -10.758  11.079  -1.202  1.00  1.26           C  
ATOM    958  O   GLU A  60     -11.560  10.431  -0.525  1.00  1.26           O  
ATOM    959  CB  GLU A  60     -11.359  10.739  -3.599  1.00  1.26           C  
ATOM    960  CG  GLU A  60     -12.065  11.264  -4.853  1.00  1.26           C  
ATOM    961  CD  GLU A  60     -12.219  10.221  -5.945  1.00  1.26           C  
ATOM    962  OE1 GLU A  60     -11.728   9.130  -5.779  1.00  1.26           O  
ATOM    963  OE2 GLU A  60     -12.833  10.523  -6.943  1.00  1.26           O  
ATOM    964  H   GLU A  60      -9.724  12.684  -3.723  1.00  1.26           H  
ATOM    965  HA  GLU A  60     -12.173  12.232  -2.293  1.00  1.26           H  
ATOM    966 1HB  GLU A  60     -10.374  10.371  -3.890  1.00  1.26           H  
ATOM    967 2HB  GLU A  60     -11.926   9.887  -3.226  1.00  1.26           H  
ATOM    968 1HG  GLU A  60     -13.053  11.628  -4.572  1.00  1.26           H  
ATOM    969 2HG  GLU A  60     -11.495  12.109  -5.241  1.00  1.26           H  
ATOM    970  N   ASP A  61      -9.469  11.178  -0.892  1.00  1.23           N  
ATOM    971  CA  ASP A  61      -8.912  10.515   0.252  1.00  1.23           C  
ATOM    972  C   ASP A  61      -8.729  11.444   1.445  1.00  1.23           C  
ATOM    973  O   ASP A  61      -8.126  11.026   2.430  1.00  1.23           O  
ATOM    974  CB  ASP A  61      -7.554   9.910  -0.122  1.00  1.23           C  
ATOM    975  CG  ASP A  61      -7.639   8.789  -1.177  1.00  1.23           C  
ATOM    976  OD1 ASP A  61      -8.536   7.955  -1.104  1.00  1.23           O  
ATOM    977  OD2 ASP A  61      -6.786   8.750  -2.022  1.00  1.23           O  
ATOM    978  H   ASP A  61      -8.845  11.761  -1.446  1.00  1.23           H  
ATOM    979  HA  ASP A  61      -9.589   9.719   0.546  1.00  1.23           H  
ATOM    980 1HB  ASP A  61      -6.915  10.707  -0.516  1.00  1.23           H  
ATOM    981 2HB  ASP A  61      -7.072   9.521   0.775  1.00  1.23           H  
ATOM    982  N   ARG A  62      -9.247  12.681   1.400  1.00  1.18           N  
ATOM    983  CA  ARG A  62      -9.014  13.595   2.525  1.00  1.18           C  
ATOM    984  C   ARG A  62      -9.583  13.130   3.872  1.00  1.18           C  
ATOM    985  O   ARG A  62      -8.930  13.295   4.899  1.00  1.18           O  
ATOM    986  CB  ARG A  62      -9.511  14.987   2.196  1.00  1.18           C  
ATOM    987  CG  ARG A  62      -8.644  15.692   1.192  1.00  1.18           C  
ATOM    988  CD  ARG A  62      -9.156  17.027   0.840  1.00  1.18           C  
ATOM    989  NE  ARG A  62      -8.317  17.660  -0.152  1.00  1.18           N  
ATOM    990  CZ  ARG A  62      -8.644  18.757  -0.841  1.00  1.18           C  
ATOM    991  NH1 ARG A  62      -9.796  19.355  -0.635  1.00  1.18           N  
ATOM    992  NH2 ARG A  62      -7.809  19.225  -1.731  1.00  1.18           N  
ATOM    993  H   ARG A  62      -9.761  13.012   0.577  1.00  1.18           H  
ATOM    994  HA  ARG A  62      -7.935  13.687   2.638  1.00  1.18           H  
ATOM    995 1HB  ARG A  62     -10.514  14.923   1.773  1.00  1.18           H  
ATOM    996 2HB  ARG A  62      -9.565  15.591   3.097  1.00  1.18           H  
ATOM    997 1HG  ARG A  62      -7.640  15.801   1.588  1.00  1.18           H  
ATOM    998 2HG  ARG A  62      -8.597  15.088   0.295  1.00  1.18           H  
ATOM    999 1HD  ARG A  62     -10.161  16.931   0.426  1.00  1.18           H  
ATOM   1000 2HD  ARG A  62      -9.178  17.664   1.727  1.00  1.18           H  
ATOM   1001  HE  ARG A  62      -7.415  17.239  -0.347  1.00  1.18           H  
ATOM   1002 1HH1 ARG A  62     -10.439  18.986   0.051  1.00  1.18           H  
ATOM   1003 2HH1 ARG A  62     -10.036  20.179  -1.165  1.00  1.18           H  
ATOM   1004 1HH2 ARG A  62      -6.907  18.743  -1.891  1.00  1.18           H  
ATOM   1005 2HH2 ARG A  62      -8.051  20.058  -2.263  1.00  1.18           H  
ATOM   1006  N   GLU A  63     -10.753  12.490   3.894  1.00  1.11           N  
ATOM   1007  CA  GLU A  63     -11.240  12.001   5.188  1.00  1.11           C  
ATOM   1008  C   GLU A  63     -10.365  10.863   5.691  1.00  1.11           C  
ATOM   1009  O   GLU A  63     -10.040  10.792   6.882  1.00  1.11           O  
ATOM   1010  CB  GLU A  63     -12.699  11.558   5.108  1.00  1.11           C  
ATOM   1011  CG  GLU A  63     -13.245  10.882   6.390  1.00  1.11           C  
ATOM   1012  CD  GLU A  63     -13.217  11.713   7.673  1.00  1.11           C  
ATOM   1013  OE1 GLU A  63     -13.038  12.907   7.636  1.00  1.11           O  
ATOM   1014  OE2 GLU A  63     -13.359  11.106   8.723  1.00  1.11           O  
ATOM   1015  H   GLU A  63     -11.284  12.358   3.045  1.00  1.11           H  
ATOM   1016  HA  GLU A  63     -11.178  12.815   5.908  1.00  1.11           H  
ATOM   1017 1HB  GLU A  63     -13.328  12.421   4.890  1.00  1.11           H  
ATOM   1018 2HB  GLU A  63     -12.816  10.852   4.285  1.00  1.11           H  
ATOM   1019 1HG  GLU A  63     -14.275  10.579   6.203  1.00  1.11           H  
ATOM   1020 2HG  GLU A  63     -12.666   9.973   6.557  1.00  1.11           H  
ATOM   1021  N   LYS A  64      -9.955   9.980   4.785  1.00  1.04           N  
ATOM   1022  CA  LYS A  64      -9.106   8.880   5.188  1.00  1.04           C  
ATOM   1023  C   LYS A  64      -7.782   9.456   5.666  1.00  1.04           C  
ATOM   1024  O   LYS A  64      -7.217   8.992   6.655  1.00  1.04           O  
ATOM   1025  CB  LYS A  64      -8.922   7.911   4.028  1.00  1.04           C  
ATOM   1026  CG  LYS A  64     -10.187   7.119   3.677  1.00  1.04           C  
ATOM   1027  CD  LYS A  64      -9.913   6.097   2.585  1.00  1.04           C  
ATOM   1028  CE  LYS A  64      -9.685   6.826   1.279  1.00  1.04           C  
ATOM   1029  NZ  LYS A  64      -9.524   5.930   0.109  1.00  1.04           N  
ATOM   1030  H   LYS A  64     -10.228  10.084   3.817  1.00  1.04           H  
ATOM   1031  HA  LYS A  64      -9.573   8.355   6.020  1.00  1.04           H  
ATOM   1032 1HB  LYS A  64      -8.615   8.466   3.137  1.00  1.04           H  
ATOM   1033 2HB  LYS A  64      -8.126   7.202   4.264  1.00  1.04           H  
ATOM   1034 1HG  LYS A  64     -10.558   6.608   4.567  1.00  1.04           H  
ATOM   1035 2HG  LYS A  64     -10.955   7.812   3.329  1.00  1.04           H  
ATOM   1036 1HD  LYS A  64      -9.025   5.515   2.833  1.00  1.04           H  
ATOM   1037 2HD  LYS A  64     -10.762   5.422   2.481  1.00  1.04           H  
ATOM   1038 1HE  LYS A  64     -10.529   7.490   1.094  1.00  1.04           H  
ATOM   1039 2HE  LYS A  64      -8.783   7.426   1.384  1.00  1.04           H  
ATOM   1040 1HZ  LYS A  64      -9.359   6.537  -0.720  1.00  1.04           H  
ATOM   1041 2HZ  LYS A  64      -8.733   5.331   0.238  1.00  1.04           H  
ATOM   1042 3HZ  LYS A  64     -10.347   5.381  -0.032  1.00  1.04           H  
ATOM   1043  N   ALA A  65      -7.309  10.502   4.978  1.00  0.98           N  
ATOM   1044  CA  ALA A  65      -6.067  11.163   5.321  1.00  0.98           C  
ATOM   1045  C   ALA A  65      -6.139  11.728   6.706  1.00  0.98           C  
ATOM   1046  O   ALA A  65      -5.199  11.593   7.473  1.00  0.98           O  
ATOM   1047  CB  ALA A  65      -5.776  12.281   4.363  1.00  0.98           C  
ATOM   1048  H   ALA A  65      -7.815  10.833   4.168  1.00  0.98           H  
ATOM   1049  HA  ALA A  65      -5.266  10.431   5.281  1.00  0.98           H  
ATOM   1050 1HB  ALA A  65      -4.850  12.744   4.640  1.00  0.98           H  
ATOM   1051 2HB  ALA A  65      -5.709  11.890   3.353  1.00  0.98           H  
ATOM   1052 3HB  ALA A  65      -6.556  13.013   4.411  1.00  0.98           H  
ATOM   1053  N   ARG A  66      -7.277  12.316   7.067  1.00  0.94           N  
ATOM   1054  CA  ARG A  66      -7.417  12.850   8.407  1.00  0.94           C  
ATOM   1055  C   ARG A  66      -7.226  11.740   9.417  1.00  0.94           C  
ATOM   1056  O   ARG A  66      -6.442  11.869  10.360  1.00  0.94           O  
ATOM   1057  CB  ARG A  66      -8.786  13.482   8.621  1.00  0.94           C  
ATOM   1058  CG  ARG A  66      -8.985  14.104  10.024  1.00  0.94           C  
ATOM   1059  CD  ARG A  66     -10.376  14.642  10.238  1.00  0.94           C  
ATOM   1060  NE  ARG A  66     -11.411  13.598  10.278  1.00  0.94           N  
ATOM   1061  CZ  ARG A  66     -11.705  12.811  11.360  1.00  0.94           C  
ATOM   1062  NH1 ARG A  66     -11.063  12.918  12.514  1.00  0.94           N  
ATOM   1063  NH2 ARG A  66     -12.661  11.912  11.260  1.00  0.94           N  
ATOM   1064  H   ARG A  66      -8.030  12.431   6.389  1.00  0.94           H  
ATOM   1065  HA  ARG A  66      -6.651  13.604   8.565  1.00  0.94           H  
ATOM   1066 1HB  ARG A  66      -8.963  14.243   7.868  1.00  0.94           H  
ATOM   1067 2HB  ARG A  66      -9.559  12.724   8.491  1.00  0.94           H  
ATOM   1068 1HG  ARG A  66      -8.802  13.338  10.783  1.00  0.94           H  
ATOM   1069 2HG  ARG A  66      -8.278  14.921  10.166  1.00  0.94           H  
ATOM   1070 1HD  ARG A  66     -10.403  15.178  11.186  1.00  0.94           H  
ATOM   1071 2HD  ARG A  66     -10.620  15.327   9.427  1.00  0.94           H  
ATOM   1072  HE  ARG A  66     -11.971  13.441   9.413  1.00  0.94           H  
ATOM   1073 1HH1 ARG A  66     -10.288  13.571  12.659  1.00  0.94           H  
ATOM   1074 2HH1 ARG A  66     -11.305  12.311  13.281  1.00  0.94           H  
ATOM   1075 1HH2 ARG A  66     -13.144  11.795  10.363  1.00  0.94           H  
ATOM   1076 2HH2 ARG A  66     -12.889  11.327  12.043  1.00  0.94           H  
ATOM   1077  N   ARG A  67      -7.914  10.618   9.193  1.00  0.90           N  
ATOM   1078  CA  ARG A  67      -7.867   9.500  10.127  1.00  0.90           C  
ATOM   1079  C   ARG A  67      -6.436   8.939  10.218  1.00  0.90           C  
ATOM   1080  O   ARG A  67      -5.956   8.588  11.302  1.00  0.90           O  
ATOM   1081  CB  ARG A  67      -8.836   8.427   9.658  1.00  0.90           C  
ATOM   1082  CG  ARG A  67     -10.319   8.829   9.727  1.00  0.90           C  
ATOM   1083  CD  ARG A  67     -11.210   7.758   9.184  1.00  0.90           C  
ATOM   1084  NE  ARG A  67     -12.609   8.189   9.081  1.00  0.90           N  
ATOM   1085  CZ  ARG A  67     -13.647   7.373   8.813  1.00  0.90           C  
ATOM   1086  NH1 ARG A  67     -13.456   6.076   8.659  1.00  0.90           N  
ATOM   1087  NH2 ARG A  67     -14.862   7.879   8.707  1.00  0.90           N  
ATOM   1088  H   ARG A  67      -8.525  10.566   8.370  1.00  0.90           H  
ATOM   1089  HA  ARG A  67      -8.171   9.858  11.113  1.00  0.90           H  
ATOM   1090 1HB  ARG A  67      -8.610   8.150   8.631  1.00  0.90           H  
ATOM   1091 2HB  ARG A  67      -8.717   7.543  10.273  1.00  0.90           H  
ATOM   1092 1HG  ARG A  67     -10.597   9.021  10.762  1.00  0.90           H  
ATOM   1093 2HG  ARG A  67     -10.478   9.737   9.140  1.00  0.90           H  
ATOM   1094 1HD  ARG A  67     -10.867   7.487   8.186  1.00  0.90           H  
ATOM   1095 2HD  ARG A  67     -11.169   6.887   9.833  1.00  0.90           H  
ATOM   1096  HE  ARG A  67     -12.816   9.197   9.147  1.00  0.90           H  
ATOM   1097 1HH1 ARG A  67     -12.527   5.687   8.743  1.00  0.90           H  
ATOM   1098 2HH1 ARG A  67     -14.239   5.470   8.460  1.00  0.90           H  
ATOM   1099 1HH2 ARG A  67     -15.005   8.880   8.835  1.00  0.90           H  
ATOM   1100 2HH2 ARG A  67     -15.645   7.278   8.507  1.00  0.90           H  
ATOM   1101  N   ILE A  68      -5.748   8.894   9.075  1.00  0.87           N  
ATOM   1102  CA  ILE A  68      -4.365   8.448   8.995  1.00  0.87           C  
ATOM   1103  C   ILE A  68      -3.415   9.378   9.707  1.00  0.87           C  
ATOM   1104  O   ILE A  68      -2.505   8.935  10.405  1.00  0.87           O  
ATOM   1105  CB  ILE A  68      -3.914   8.282   7.564  1.00  0.87           C  
ATOM   1106  CG1 ILE A  68      -4.655   7.086   6.955  1.00  0.87           C  
ATOM   1107  CG2 ILE A  68      -2.439   8.147   7.591  1.00  0.87           C  
ATOM   1108  CD1 ILE A  68      -4.555   6.999   5.497  1.00  0.87           C  
ATOM   1109  H   ILE A  68      -6.217   9.172   8.214  1.00  0.87           H  
ATOM   1110  HA  ILE A  68      -4.299   7.475   9.474  1.00  0.87           H  
ATOM   1111  HB  ILE A  68      -4.192   9.148   6.975  1.00  0.87           H  
ATOM   1112 1HG1 ILE A  68      -4.250   6.170   7.360  1.00  0.87           H  
ATOM   1113 2HG1 ILE A  68      -5.703   7.150   7.229  1.00  0.87           H  
ATOM   1114 1HG2 ILE A  68      -2.048   7.994   6.608  1.00  0.87           H  
ATOM   1115 2HG2 ILE A  68      -1.990   9.031   8.028  1.00  0.87           H  
ATOM   1116 3HG2 ILE A  68      -2.221   7.348   8.188  1.00  0.87           H  
ATOM   1117 1HD1 ILE A  68      -5.106   6.142   5.156  1.00  0.87           H  
ATOM   1118 2HD1 ILE A  68      -4.976   7.901   5.050  1.00  0.87           H  
ATOM   1119 3HD1 ILE A  68      -3.532   6.897   5.216  1.00  0.87           H  
ATOM   1120  N   VAL A  69      -3.609  10.664   9.515  1.00  0.85           N  
ATOM   1121  CA  VAL A  69      -2.810  11.652  10.179  1.00  0.85           C  
ATOM   1122  C   VAL A  69      -2.948  11.529  11.668  1.00  0.85           C  
ATOM   1123  O   VAL A  69      -1.942  11.489  12.366  1.00  0.85           O  
ATOM   1124  CB  VAL A  69      -3.192  13.033   9.651  1.00  0.85           C  
ATOM   1125  CG1 VAL A  69      -2.667  14.089  10.453  1.00  0.85           C  
ATOM   1126  CG2 VAL A  69      -2.534  13.156   8.304  1.00  0.85           C  
ATOM   1127  H   VAL A  69      -4.352  10.970   8.896  1.00  0.85           H  
ATOM   1128  HA  VAL A  69      -1.767  11.477   9.917  1.00  0.85           H  
ATOM   1129  HB  VAL A  69      -4.274  13.134   9.591  1.00  0.85           H  
ATOM   1130 1HG1 VAL A  69      -2.923  15.043  10.009  1.00  0.85           H  
ATOM   1131 2HG1 VAL A  69      -3.072  14.033  11.461  1.00  0.85           H  
ATOM   1132 3HG1 VAL A  69      -1.662  13.968  10.469  1.00  0.85           H  
ATOM   1133 1HG2 VAL A  69      -2.730  14.099   7.888  1.00  0.85           H  
ATOM   1134 2HG2 VAL A  69      -1.459  13.044   8.418  1.00  0.85           H  
ATOM   1135 3HG2 VAL A  69      -2.908  12.379   7.657  1.00  0.85           H  
ATOM   1136  N   GLU A  70      -4.170  11.371  12.161  1.00  0.85           N  
ATOM   1137  CA  GLU A  70      -4.335  11.207  13.591  1.00  0.85           C  
ATOM   1138  C   GLU A  70      -3.625   9.926  14.052  1.00  0.85           C  
ATOM   1139  O   GLU A  70      -2.973   9.919  15.100  1.00  0.85           O  
ATOM   1140  CB  GLU A  70      -5.827  11.215  13.923  1.00  0.85           C  
ATOM   1141  CG  GLU A  70      -6.455  12.614  13.702  1.00  0.85           C  
ATOM   1142  CD  GLU A  70      -7.954  12.674  13.857  1.00  0.85           C  
ATOM   1143  OE1 GLU A  70      -8.555  11.681  14.197  1.00  0.85           O  
ATOM   1144  OE2 GLU A  70      -8.514  13.726  13.586  1.00  0.85           O  
ATOM   1145  H   GLU A  70      -4.980  11.403  11.541  1.00  0.85           H  
ATOM   1146  HA  GLU A  70      -3.880  12.046  14.096  1.00  0.85           H  
ATOM   1147 1HB  GLU A  70      -6.349  10.501  13.283  1.00  0.85           H  
ATOM   1148 2HB  GLU A  70      -5.980  10.917  14.959  1.00  0.85           H  
ATOM   1149 1HG  GLU A  70      -6.004  13.305  14.413  1.00  0.85           H  
ATOM   1150 2HG  GLU A  70      -6.188  12.954  12.702  1.00  0.85           H  
ATOM   1151  N   ALA A  71      -3.689   8.853  13.253  1.00  0.85           N  
ATOM   1152  CA  ALA A  71      -2.994   7.621  13.604  1.00  0.85           C  
ATOM   1153  C   ALA A  71      -1.480   7.836  13.695  1.00  0.85           C  
ATOM   1154  O   ALA A  71      -0.829   7.372  14.637  1.00  0.85           O  
ATOM   1155  CB  ALA A  71      -3.285   6.559  12.564  1.00  0.85           C  
ATOM   1156  H   ALA A  71      -4.264   8.879  12.408  1.00  0.85           H  
ATOM   1157  HA  ALA A  71      -3.353   7.293  14.580  1.00  0.85           H  
ATOM   1158 1HB  ALA A  71      -2.803   5.661  12.821  1.00  0.85           H  
ATOM   1159 2HB  ALA A  71      -4.356   6.389  12.507  1.00  0.85           H  
ATOM   1160 3HB  ALA A  71      -2.927   6.873  11.598  1.00  0.85           H  
ATOM   1161  N   ALA A  72      -0.932   8.575  12.721  1.00  0.87           N  
ATOM   1162  CA  ALA A  72       0.492   8.891  12.680  1.00  0.87           C  
ATOM   1163  C   ALA A  72       0.884   9.758  13.867  1.00  0.87           C  
ATOM   1164  O   ALA A  72       1.956   9.569  14.451  1.00  0.87           O  
ATOM   1165  CB  ALA A  72       0.826   9.583  11.381  1.00  0.87           C  
ATOM   1166  H   ALA A  72      -1.531   8.912  11.970  1.00  0.87           H  
ATOM   1167  HA  ALA A  72       1.050   7.964  12.742  1.00  0.87           H  
ATOM   1168 1HB  ALA A  72       1.887   9.803  11.357  1.00  0.87           H  
ATOM   1169 2HB  ALA A  72       0.560   8.931  10.547  1.00  0.87           H  
ATOM   1170 3HB  ALA A  72       0.259  10.474  11.314  1.00  0.87           H  
ATOM   1171  N   ILE A  73       0.007  10.674  14.259  1.00  0.89           N  
ATOM   1172  CA  ILE A  73       0.262  11.521  15.405  1.00  0.89           C  
ATOM   1173  C   ILE A  73       0.366  10.687  16.662  1.00  0.89           C  
ATOM   1174  O   ILE A  73       1.295  10.864  17.448  1.00  0.89           O  
ATOM   1175  CB  ILE A  73      -0.818  12.596  15.565  1.00  0.89           C  
ATOM   1176  CG1 ILE A  73      -0.704  13.576  14.435  1.00  0.89           C  
ATOM   1177  CG2 ILE A  73      -0.743  13.247  16.917  1.00  0.89           C  
ATOM   1178  CD1 ILE A  73      -1.857  14.543  14.307  1.00  0.89           C  
ATOM   1179  H   ILE A  73      -0.856  10.803  13.727  1.00  0.89           H  
ATOM   1180  HA  ILE A  73       1.216  12.028  15.250  1.00  0.89           H  
ATOM   1181  HB  ILE A  73      -1.791  12.126  15.468  1.00  0.89           H  
ATOM   1182 1HG1 ILE A  73       0.201  14.122  14.559  1.00  0.89           H  
ATOM   1183 2HG1 ILE A  73      -0.625  13.025  13.531  1.00  0.89           H  
ATOM   1184 1HG2 ILE A  73      -1.536  13.985  17.010  1.00  0.89           H  
ATOM   1185 2HG2 ILE A  73      -0.868  12.489  17.662  1.00  0.89           H  
ATOM   1186 3HG2 ILE A  73       0.202  13.723  17.049  1.00  0.89           H  
ATOM   1187 1HD1 ILE A  73      -1.688  15.206  13.462  1.00  0.89           H  
ATOM   1188 2HD1 ILE A  73      -2.774  13.997  14.148  1.00  0.89           H  
ATOM   1189 3HD1 ILE A  73      -1.937  15.132  15.216  1.00  0.89           H  
ATOM   1190  N   GLU A  74      -0.562   9.746  16.852  1.00  0.92           N  
ATOM   1191  CA  GLU A  74      -0.489   8.907  18.040  1.00  0.92           C  
ATOM   1192  C   GLU A  74       0.779   8.042  18.012  1.00  0.92           C  
ATOM   1193  O   GLU A  74       1.460   7.878  19.034  1.00  0.92           O  
ATOM   1194  CB  GLU A  74      -1.736   8.017  18.131  1.00  0.92           C  
ATOM   1195  CG  GLU A  74      -3.069   8.749  18.458  1.00  0.92           C  
ATOM   1196  CD  GLU A  74      -3.128   9.366  19.853  1.00  0.92           C  
ATOM   1197  OE1 GLU A  74      -2.848   8.679  20.802  1.00  0.92           O  
ATOM   1198  OE2 GLU A  74      -3.465  10.533  19.966  1.00  0.92           O  
ATOM   1199  H   GLU A  74      -1.322   9.638  16.178  1.00  0.92           H  
ATOM   1200  HA  GLU A  74      -0.449   9.547  18.916  1.00  0.92           H  
ATOM   1201 1HB  GLU A  74      -1.875   7.504  17.176  1.00  0.92           H  
ATOM   1202 2HB  GLU A  74      -1.580   7.253  18.889  1.00  0.92           H  
ATOM   1203 1HG  GLU A  74      -3.211   9.543  17.723  1.00  0.92           H  
ATOM   1204 2HG  GLU A  74      -3.889   8.043  18.344  1.00  0.92           H  
ATOM   1205  N   ALA A  75       1.148   7.544  16.824  1.00  0.96           N  
ATOM   1206  CA  ALA A  75       2.361   6.743  16.676  1.00  0.96           C  
ATOM   1207  C   ALA A  75       3.586   7.542  17.074  1.00  0.96           C  
ATOM   1208  O   ALA A  75       4.539   7.014  17.646  1.00  0.96           O  
ATOM   1209  CB  ALA A  75       2.526   6.297  15.243  1.00  0.96           C  
ATOM   1210  H   ALA A  75       0.548   7.697  16.010  1.00  0.96           H  
ATOM   1211  HA  ALA A  75       2.287   5.878  17.332  1.00  0.96           H  
ATOM   1212 1HB  ALA A  75       3.428   5.726  15.150  1.00  0.96           H  
ATOM   1213 2HB  ALA A  75       1.665   5.699  14.932  1.00  0.96           H  
ATOM   1214 3HB  ALA A  75       2.604   7.165  14.606  1.00  0.96           H  
ATOM   1215  N   ALA A  76       3.568   8.821  16.732  1.00  1.01           N  
ATOM   1216  CA  ALA A  76       4.657   9.719  17.020  1.00  1.01           C  
ATOM   1217  C   ALA A  76       4.696  10.135  18.487  1.00  1.01           C  
ATOM   1218  O   ALA A  76       5.759  10.161  19.113  1.00  1.01           O  
ATOM   1219  CB  ALA A  76       4.514  10.893  16.119  1.00  1.01           C  
ATOM   1220  H   ALA A  76       2.765   9.182  16.216  1.00  1.01           H  
ATOM   1221  HA  ALA A  76       5.583   9.203  16.791  1.00  1.01           H  
ATOM   1222 1HB  ALA A  76       5.307  11.558  16.230  1.00  1.01           H  
ATOM   1223 2HB  ALA A  76       4.505  10.507  15.112  1.00  1.01           H  
ATOM   1224 3HB  ALA A  76       3.577  11.399  16.325  1.00  1.01           H  
ATOM   1225  N   LYS A  77       3.542  10.417  19.084  1.00  1.04           N  
ATOM   1226  CA  LYS A  77       3.556  10.819  20.486  1.00  1.04           C  
ATOM   1227  C   LYS A  77       4.104   9.687  21.346  1.00  1.04           C  
ATOM   1228  O   LYS A  77       4.865   9.914  22.292  1.00  1.04           O  
ATOM   1229  CB  LYS A  77       2.166  11.219  20.971  1.00  1.04           C  
ATOM   1230  CG  LYS A  77       1.643  12.544  20.422  1.00  1.04           C  
ATOM   1231  CD  LYS A  77       0.377  12.955  21.155  1.00  1.04           C  
ATOM   1232  CE  LYS A  77      -0.749  11.999  20.839  1.00  1.04           C  
ATOM   1233  NZ  LYS A  77      -2.047  12.410  21.439  1.00  1.04           N  
ATOM   1234  H   LYS A  77       2.669  10.388  18.560  1.00  1.04           H  
ATOM   1235  HA  LYS A  77       4.217  11.679  20.592  1.00  1.04           H  
ATOM   1236 1HB  LYS A  77       1.452  10.442  20.678  1.00  1.04           H  
ATOM   1237 2HB  LYS A  77       2.162  11.275  22.057  1.00  1.04           H  
ATOM   1238 1HG  LYS A  77       2.403  13.317  20.547  1.00  1.04           H  
ATOM   1239 2HG  LYS A  77       1.429  12.444  19.364  1.00  1.04           H  
ATOM   1240 1HD  LYS A  77       0.556  12.956  22.230  1.00  1.04           H  
ATOM   1241 2HD  LYS A  77       0.085  13.958  20.847  1.00  1.04           H  
ATOM   1242 1HE  LYS A  77      -0.867  11.946  19.776  1.00  1.04           H  
ATOM   1243 2HE  LYS A  77      -0.492  11.004  21.208  1.00  1.04           H  
ATOM   1244 1HZ  LYS A  77      -2.735  11.704  21.143  1.00  1.04           H  
ATOM   1245 2HZ  LYS A  77      -1.983  12.437  22.441  1.00  1.04           H  
ATOM   1246 3HZ  LYS A  77      -2.321  13.310  21.091  1.00  1.04           H  
ATOM   1247  N   ALA A  78       3.793   8.454  20.946  1.00  1.06           N  
ATOM   1248  CA  ALA A  78       4.210   7.236  21.629  1.00  1.06           C  
ATOM   1249  C   ALA A  78       5.731   7.093  21.722  1.00  1.06           C  
ATOM   1250  O   ALA A  78       6.227   6.331  22.555  1.00  1.06           O  
ATOM   1251  CB  ALA A  78       3.642   6.026  20.907  1.00  1.06           C  
ATOM   1252  H   ALA A  78       3.164   8.346  20.147  1.00  1.06           H  
ATOM   1253  HA  ALA A  78       3.811   7.270  22.640  1.00  1.06           H  
ATOM   1254 1HB  ALA A  78       3.922   5.120  21.439  1.00  1.06           H  
ATOM   1255 2HB  ALA A  78       2.556   6.108  20.866  1.00  1.06           H  
ATOM   1256 3HB  ALA A  78       4.039   5.991  19.897  1.00  1.06           H  
ATOM   1257  N   ILE A  79       6.470   7.776  20.847  1.00  1.07           N  
ATOM   1258  CA  ILE A  79       7.917   7.679  20.827  1.00  1.07           C  
ATOM   1259  C   ILE A  79       8.592   9.026  21.151  1.00  1.07           C  
ATOM   1260  O   ILE A  79       9.794   9.188  20.930  1.00  1.07           O  
ATOM   1261  CB  ILE A  79       8.400   7.075  19.486  1.00  1.07           C  
ATOM   1262  CG1 ILE A  79       7.822   7.810  18.356  1.00  1.07           C  
ATOM   1263  CG2 ILE A  79       7.992   5.612  19.399  1.00  1.07           C  
ATOM   1264  CD1 ILE A  79       8.435   9.124  18.156  1.00  1.07           C  
ATOM   1265  H   ILE A  79       6.027   8.416  20.190  1.00  1.07           H  
ATOM   1266  HA  ILE A  79       8.217   6.980  21.604  1.00  1.07           H  
ATOM   1267  HB  ILE A  79       9.482   7.158  19.421  1.00  1.07           H  
ATOM   1268 1HG1 ILE A  79       7.929   7.214  17.460  1.00  1.07           H  
ATOM   1269 2HG1 ILE A  79       6.766   7.943  18.543  1.00  1.07           H  
ATOM   1270 1HG2 ILE A  79       8.342   5.192  18.454  1.00  1.07           H  
ATOM   1271 2HG2 ILE A  79       8.432   5.063  20.229  1.00  1.07           H  
ATOM   1272 3HG2 ILE A  79       6.905   5.536  19.447  1.00  1.07           H  
ATOM   1273 1HD1 ILE A  79       7.958   9.616  17.321  1.00  1.07           H  
ATOM   1274 2HD1 ILE A  79       8.309   9.718  19.039  1.00  1.07           H  
ATOM   1275 3HD1 ILE A  79       9.487   8.985  17.960  1.00  1.07           H  
ATOM   1276  N   GLY A  80       7.819   9.987  21.694  1.00  1.06           N  
ATOM   1277  CA  GLY A  80       8.362  11.287  22.106  1.00  1.06           C  
ATOM   1278  C   GLY A  80       8.461  12.398  21.045  1.00  1.06           C  
ATOM   1279  O   GLY A  80       9.207  13.361  21.236  1.00  1.06           O  
ATOM   1280  H   GLY A  80       6.826   9.813  21.852  1.00  1.06           H  
ATOM   1281 1HA  GLY A  80       7.749  11.656  22.928  1.00  1.06           H  
ATOM   1282 2HA  GLY A  80       9.352  11.123  22.528  1.00  1.06           H  
ATOM   1283  N   ALA A  81       7.752  12.277  19.927  1.00  1.04           N  
ATOM   1284  CA  ALA A  81       7.816  13.307  18.887  1.00  1.04           C  
ATOM   1285  C   ALA A  81       7.073  14.576  19.285  1.00  1.04           C  
ATOM   1286  O   ALA A  81       6.153  14.547  20.103  1.00  1.04           O  
ATOM   1287  CB  ALA A  81       7.235  12.820  17.610  1.00  1.04           C  
ATOM   1288  H   ALA A  81       7.144  11.470  19.788  1.00  1.04           H  
ATOM   1289  HA  ALA A  81       8.865  13.555  18.729  1.00  1.04           H  
ATOM   1290 1HB  ALA A  81       7.325  13.596  16.859  1.00  1.04           H  
ATOM   1291 2HB  ALA A  81       7.742  11.929  17.278  1.00  1.04           H  
ATOM   1292 3HB  ALA A  81       6.207  12.612  17.814  1.00  1.04           H  
ATOM   1293  N   LYS A  82       7.451  15.685  18.656  1.00  1.01           N  
ATOM   1294  CA  LYS A  82       6.833  16.986  18.873  1.00  1.01           C  
ATOM   1295  C   LYS A  82       5.660  17.347  17.959  1.00  1.01           C  
ATOM   1296  O   LYS A  82       5.156  18.453  18.088  1.00  1.01           O  
ATOM   1297  CB  LYS A  82       7.880  18.090  18.767  1.00  1.01           C  
ATOM   1298  CG  LYS A  82       8.939  18.082  19.884  1.00  1.01           C  
ATOM   1299  CD  LYS A  82       9.901  19.272  19.749  1.00  1.01           C  
ATOM   1300  CE  LYS A  82      10.774  19.472  21.012  1.00  1.01           C  
ATOM   1301  NZ  LYS A  82      11.758  18.370  21.227  1.00  1.01           N  
ATOM   1302  H   LYS A  82       8.210  15.636  17.986  1.00  1.01           H  
ATOM   1303  HA  LYS A  82       6.448  16.993  19.894  1.00  1.01           H  
ATOM   1304 1HB  LYS A  82       8.404  17.997  17.812  1.00  1.01           H  
ATOM   1305 2HB  LYS A  82       7.385  19.060  18.774  1.00  1.01           H  
ATOM   1306 1HG  LYS A  82       8.450  18.121  20.856  1.00  1.01           H  
ATOM   1307 2HG  LYS A  82       9.518  17.156  19.824  1.00  1.01           H  
ATOM   1308 1HD  LYS A  82      10.565  19.099  18.895  1.00  1.01           H  
ATOM   1309 2HD  LYS A  82       9.333  20.183  19.565  1.00  1.01           H  
ATOM   1310 1HE  LYS A  82      11.318  20.410  20.918  1.00  1.01           H  
ATOM   1311 2HE  LYS A  82      10.121  19.529  21.880  1.00  1.01           H  
ATOM   1312 1HZ  LYS A  82      12.305  18.538  22.053  1.00  1.01           H  
ATOM   1313 2HZ  LYS A  82      11.290  17.485  21.327  1.00  1.01           H  
ATOM   1314 3HZ  LYS A  82      12.405  18.296  20.435  1.00  1.01           H  
ATOM   1315  N   VAL A  83       5.282  16.453  17.021  1.00  0.99           N  
ATOM   1316  CA  VAL A  83       4.158  16.623  16.056  1.00  0.99           C  
ATOM   1317  C   VAL A  83       3.790  18.090  15.771  1.00  0.99           C  
ATOM   1318  O   VAL A  83       3.155  18.734  16.607  1.00  0.99           O  
ATOM   1319  CB  VAL A  83       2.921  15.903  16.587  1.00  0.99           C  
ATOM   1320  CG1 VAL A  83       1.768  16.153  15.642  1.00  0.99           C  
ATOM   1321  CG2 VAL A  83       3.244  14.380  16.767  1.00  0.99           C  
ATOM   1322  H   VAL A  83       5.786  15.580  17.015  1.00  0.99           H  
ATOM   1323  HA  VAL A  83       4.441  16.156  15.126  1.00  0.99           H  
ATOM   1324  HB  VAL A  83       2.648  16.332  17.553  1.00  0.99           H  
ATOM   1325 1HG1 VAL A  83       0.881  15.682  16.028  1.00  0.99           H  
ATOM   1326 2HG1 VAL A  83       1.593  17.226  15.560  1.00  0.99           H  
ATOM   1327 3HG1 VAL A  83       2.001  15.753  14.658  1.00  0.99           H  
ATOM   1328 1HG2 VAL A  83       2.390  13.854  17.160  1.00  0.99           H  
ATOM   1329 2HG2 VAL A  83       3.512  13.945  15.816  1.00  0.99           H  
ATOM   1330 3HG2 VAL A  83       4.078  14.266  17.466  1.00  0.99           H  
ATOM   1331  N   THR A  84       4.116  18.623  14.585  1.00  0.98           N  
ATOM   1332  CA  THR A  84       4.009  20.074  14.461  1.00  0.98           C  
ATOM   1333  C   THR A  84       2.923  20.710  13.573  1.00  0.98           C  
ATOM   1334  O   THR A  84       2.467  21.808  13.895  1.00  0.98           O  
ATOM   1335  CB  THR A  84       5.374  20.571  13.960  1.00  0.98           C  
ATOM   1336  OG1 THR A  84       5.646  19.998  12.667  1.00  0.98           O  
ATOM   1337  CG2 THR A  84       6.468  20.091  14.930  1.00  0.98           C  
ATOM   1338  H   THR A  84       4.499  18.076  13.818  1.00  0.98           H  
ATOM   1339  HA  THR A  84       3.860  20.468  15.466  1.00  0.98           H  
ATOM   1340  HB  THR A  84       5.378  21.657  13.893  1.00  0.98           H  
ATOM   1341  HG1 THR A  84       5.296  19.081  12.644  1.00  0.98           H  
ATOM   1342 1HG2 THR A  84       7.440  20.427  14.577  1.00  0.98           H  
ATOM   1343 2HG2 THR A  84       6.279  20.499  15.926  1.00  0.98           H  
ATOM   1344 3HG2 THR A  84       6.462  19.004  14.980  1.00  0.98           H  
ATOM   1345  N   SER A  85       2.491  20.070  12.485  1.00  1.00           N  
ATOM   1346  CA  SER A  85       1.509  20.764  11.626  1.00  1.00           C  
ATOM   1347  C   SER A  85       0.718  19.918  10.638  1.00  1.00           C  
ATOM   1348  O   SER A  85       1.282  19.056   9.976  1.00  1.00           O  
ATOM   1349  CB  SER A  85       2.224  21.821  10.806  1.00  1.00           C  
ATOM   1350  OG  SER A  85       1.333  22.472   9.946  1.00  1.00           O  
ATOM   1351  H   SER A  85       2.896  19.170  12.240  1.00  1.00           H  
ATOM   1352  HA  SER A  85       0.789  21.253  12.283  1.00  1.00           H  
ATOM   1353 1HB  SER A  85       2.694  22.552  11.463  1.00  1.00           H  
ATOM   1354 2HB  SER A  85       3.017  21.351  10.226  1.00  1.00           H  
ATOM   1355  HG  SER A  85       0.864  21.772   9.477  1.00  1.00           H  
ATOM   1356  N   VAL A  86      -0.576  20.231  10.467  1.00  1.04           N  
ATOM   1357  CA  VAL A  86      -1.404  19.561   9.450  1.00  1.04           C  
ATOM   1358  C   VAL A  86      -2.027  20.608   8.516  1.00  1.04           C  
ATOM   1359  O   VAL A  86      -2.688  21.540   8.981  1.00  1.04           O  
ATOM   1360  CB  VAL A  86      -2.526  18.713  10.089  1.00  1.04           C  
ATOM   1361  CG1 VAL A  86      -3.348  18.038   8.969  1.00  1.04           C  
ATOM   1362  CG2 VAL A  86      -1.925  17.670  11.036  1.00  1.04           C  
ATOM   1363  H   VAL A  86      -0.991  20.949  11.048  1.00  1.04           H  
ATOM   1364  HA  VAL A  86      -0.774  18.902   8.856  1.00  1.04           H  
ATOM   1365  HB  VAL A  86      -3.198  19.365  10.645  1.00  1.04           H  
ATOM   1366 1HG1 VAL A  86      -4.150  17.449   9.405  1.00  1.04           H  
ATOM   1367 2HG1 VAL A  86      -3.776  18.796   8.312  1.00  1.04           H  
ATOM   1368 3HG1 VAL A  86      -2.692  17.385   8.385  1.00  1.04           H  
ATOM   1369 1HG2 VAL A  86      -2.720  17.077  11.482  1.00  1.04           H  
ATOM   1370 2HG2 VAL A  86      -1.274  17.032  10.476  1.00  1.04           H  
ATOM   1371 3HG2 VAL A  86      -1.362  18.160  11.825  1.00  1.04           H  
ATOM   1372  N   THR A  87      -1.797  20.459   7.211  1.00  1.09           N  
ATOM   1373  CA  THR A  87      -2.276  21.410   6.212  1.00  1.09           C  
ATOM   1374  C   THR A  87      -2.693  20.769   4.874  1.00  1.09           C  
ATOM   1375  O   THR A  87      -2.775  19.547   4.747  1.00  1.09           O  
ATOM   1376  CB  THR A  87      -1.165  22.444   5.948  1.00  1.09           C  
ATOM   1377  OG1 THR A  87      -1.683  23.523   5.152  1.00  1.09           O  
ATOM   1378  CG2 THR A  87       0.009  21.758   5.228  1.00  1.09           C  
ATOM   1379  H   THR A  87      -1.239  19.665   6.906  1.00  1.09           H  
ATOM   1380  HA  THR A  87      -3.147  21.922   6.620  1.00  1.09           H  
ATOM   1381  HB  THR A  87      -0.810  22.849   6.895  1.00  1.09           H  
ATOM   1382  HG1 THR A  87      -0.952  24.080   4.854  1.00  1.09           H  
ATOM   1383 1HG2 THR A  87       0.801  22.485   5.044  1.00  1.09           H  
ATOM   1384 2HG2 THR A  87       0.395  20.950   5.854  1.00  1.09           H  
ATOM   1385 3HG2 THR A  87      -0.321  21.342   4.282  1.00  1.09           H  
ATOM   1386  N   GLU A  88      -2.994  21.632   3.896  1.00  1.14           N  
ATOM   1387  CA  GLU A  88      -3.343  21.241   2.527  1.00  1.14           C  
ATOM   1388  C   GLU A  88      -2.546  22.119   1.546  1.00  1.14           C  
ATOM   1389  O   GLU A  88      -2.696  23.345   1.542  1.00  1.14           O  
ATOM   1390  CB  GLU A  88      -4.856  21.354   2.252  1.00  1.14           C  
ATOM   1391  CG  GLU A  88      -5.758  20.376   3.041  1.00  1.14           C  
ATOM   1392  CD  GLU A  88      -7.237  20.525   2.695  1.00  1.14           C  
ATOM   1393  OE1 GLU A  88      -7.555  21.370   1.892  1.00  1.14           O  
ATOM   1394  OE2 GLU A  88      -8.036  19.786   3.222  1.00  1.14           O  
ATOM   1395  H   GLU A  88      -2.885  22.609   4.124  1.00  1.14           H  
ATOM   1396  HA  GLU A  88      -3.046  20.209   2.379  1.00  1.14           H  
ATOM   1397 1HB  GLU A  88      -5.189  22.367   2.472  1.00  1.14           H  
ATOM   1398 2HB  GLU A  88      -5.036  21.174   1.190  1.00  1.14           H  
ATOM   1399 1HG  GLU A  88      -5.446  19.352   2.818  1.00  1.14           H  
ATOM   1400 2HG  GLU A  88      -5.620  20.539   4.108  1.00  1.14           H  
ATOM   1401  N   GLU A  89      -1.682  21.496   0.742  1.00  1.18           N  
ATOM   1402  CA  GLU A  89      -0.801  22.230  -0.178  1.00  1.18           C  
ATOM   1403  C   GLU A  89      -0.813  21.627  -1.572  1.00  1.18           C  
ATOM   1404  O   GLU A  89      -0.496  20.455  -1.743  1.00  1.18           O  
ATOM   1405  CB  GLU A  89       0.636  22.239   0.359  1.00  1.18           C  
ATOM   1406  CG  GLU A  89       0.830  23.016   1.663  1.00  1.18           C  
ATOM   1407  CD  GLU A  89       2.257  22.996   2.169  1.00  1.18           C  
ATOM   1408  OE1 GLU A  89       3.081  22.365   1.549  1.00  1.18           O  
ATOM   1409  OE2 GLU A  89       2.522  23.623   3.169  1.00  1.18           O  
ATOM   1410  H   GLU A  89      -1.644  20.476   0.781  1.00  1.18           H  
ATOM   1411  HA  GLU A  89      -1.156  23.258  -0.251  1.00  1.18           H  
ATOM   1412 1HB  GLU A  89       0.959  21.211   0.535  1.00  1.18           H  
ATOM   1413 2HB  GLU A  89       1.301  22.669  -0.390  1.00  1.18           H  
ATOM   1414 1HG  GLU A  89       0.527  24.050   1.502  1.00  1.18           H  
ATOM   1415 2HG  GLU A  89       0.178  22.601   2.414  1.00  1.18           H  
ATOM   1416  N   GLY A  90      -1.227  22.393  -2.580  1.00  1.20           N  
ATOM   1417  CA  GLY A  90      -1.269  21.826  -3.932  1.00  1.20           C  
ATOM   1418  C   GLY A  90      -2.359  20.767  -3.990  1.00  1.20           C  
ATOM   1419  O   GLY A  90      -2.271  19.805  -4.750  1.00  1.20           O  
ATOM   1420  H   GLY A  90      -1.485  23.356  -2.416  1.00  1.20           H  
ATOM   1421 1HA  GLY A  90      -1.476  22.613  -4.659  1.00  1.20           H  
ATOM   1422 2HA  GLY A  90      -0.304  21.387  -4.183  1.00  1.20           H  
ATOM   1423  N   ASP A  91      -3.349  20.941  -3.115  1.00  1.17           N  
ATOM   1424  CA  ASP A  91      -4.476  20.046  -2.878  1.00  1.17           C  
ATOM   1425  C   ASP A  91      -4.087  18.711  -2.220  1.00  1.17           C  
ATOM   1426  O   ASP A  91      -4.968  17.872  -2.009  1.00  1.17           O  
ATOM   1427  CB  ASP A  91      -5.251  19.767  -4.182  1.00  1.17           C  
ATOM   1428  CG  ASP A  91      -5.951  21.008  -4.725  1.00  1.17           C  
ATOM   1429  OD1 ASP A  91      -6.535  21.718  -3.934  1.00  1.17           O  
ATOM   1430  OD2 ASP A  91      -5.896  21.240  -5.907  1.00  1.17           O  
ATOM   1431  H   ASP A  91      -3.303  21.776  -2.553  1.00  1.17           H  
ATOM   1432  HA  ASP A  91      -5.157  20.556  -2.195  1.00  1.17           H  
ATOM   1433 1HB  ASP A  91      -4.595  19.366  -4.945  1.00  1.17           H  
ATOM   1434 2HB  ASP A  91      -6.001  19.003  -3.997  1.00  1.17           H  
ATOM   1435  N   VAL A  92      -2.817  18.574  -1.797  1.00  1.12           N  
ATOM   1436  CA  VAL A  92      -2.321  17.382  -1.113  1.00  1.12           C  
ATOM   1437  C   VAL A  92      -2.445  17.567   0.393  1.00  1.12           C  
ATOM   1438  O   VAL A  92      -2.073  18.611   0.929  1.00  1.12           O  
ATOM   1439  CB  VAL A  92      -0.834  17.148  -1.480  1.00  1.12           C  
ATOM   1440  CG1 VAL A  92      -0.253  15.938  -0.754  1.00  1.12           C  
ATOM   1441  CG2 VAL A  92      -0.727  16.975  -2.971  1.00  1.12           C  
ATOM   1442  H   VAL A  92      -2.134  19.306  -1.983  1.00  1.12           H  
ATOM   1443  HA  VAL A  92      -2.912  16.518  -1.422  1.00  1.12           H  
ATOM   1444  HB  VAL A  92      -0.256  18.014  -1.167  1.00  1.12           H  
ATOM   1445 1HG1 VAL A  92       0.780  15.822  -1.027  1.00  1.12           H  
ATOM   1446 2HG1 VAL A  92      -0.330  16.071   0.317  1.00  1.12           H  
ATOM   1447 3HG1 VAL A  92      -0.784  15.065  -1.044  1.00  1.12           H  
ATOM   1448 1HG2 VAL A  92       0.311  16.833  -3.251  1.00  1.12           H  
ATOM   1449 2HG2 VAL A  92      -1.308  16.109  -3.279  1.00  1.12           H  
ATOM   1450 3HG2 VAL A  92      -1.117  17.864  -3.464  1.00  1.12           H  
ATOM   1451  N   TRP A  93      -3.035  16.598   1.076  1.00  1.04           N  
ATOM   1452  CA  TRP A  93      -3.157  16.704   2.535  1.00  1.04           C  
ATOM   1453  C   TRP A  93      -1.768  16.406   3.088  1.00  1.04           C  
ATOM   1454  O   TRP A  93      -1.153  15.416   2.677  1.00  1.04           O  
ATOM   1455  CB  TRP A  93      -4.232  15.749   3.044  1.00  1.04           C  
ATOM   1456  CG  TRP A  93      -4.583  15.766   4.515  1.00  1.04           C  
ATOM   1457  CD1 TRP A  93      -3.835  15.329   5.552  1.00  1.04           C  
ATOM   1458  CD2 TRP A  93      -5.836  16.197   5.092  1.00  1.04           C  
ATOM   1459  NE1 TRP A  93      -4.542  15.459   6.731  1.00  1.04           N  
ATOM   1460  CE2 TRP A  93      -5.750  15.982   6.468  1.00  1.04           C  
ATOM   1461  CE3 TRP A  93      -7.004  16.729   4.560  1.00  1.04           C  
ATOM   1462  CZ2 TRP A  93      -6.788  16.283   7.321  1.00  1.04           C  
ATOM   1463  CZ3 TRP A  93      -8.050  17.032   5.413  1.00  1.04           C  
ATOM   1464  CH2 TRP A  93      -7.945  16.812   6.761  1.00  1.04           C  
ATOM   1465  H   TRP A  93      -3.310  15.748   0.580  1.00  1.04           H  
ATOM   1466  HA  TRP A  93      -3.433  17.722   2.809  1.00  1.04           H  
ATOM   1467 1HB  TRP A  93      -5.152  15.936   2.491  1.00  1.04           H  
ATOM   1468 2HB  TRP A  93      -3.940  14.764   2.820  1.00  1.04           H  
ATOM   1469  HD1 TRP A  93      -2.831  14.921   5.468  1.00  1.04           H  
ATOM   1470  HE1 TRP A  93      -4.212  15.188   7.648  1.00  1.04           H  
ATOM   1471  HE3 TRP A  93      -7.090  16.913   3.496  1.00  1.04           H  
ATOM   1472  HZ2 TRP A  93      -6.721  16.114   8.395  1.00  1.04           H  
ATOM   1473  HZ3 TRP A  93      -8.958  17.453   4.979  1.00  1.04           H  
ATOM   1474  HH2 TRP A  93      -8.788  17.062   7.404  1.00  1.04           H  
ATOM   1475  N   VAL A  94      -1.218  17.306   3.910  1.00  0.97           N  
ATOM   1476  CA  VAL A  94       0.152  17.127   4.400  1.00  0.97           C  
ATOM   1477  C   VAL A  94       0.340  17.305   5.911  1.00  0.97           C  
ATOM   1478  O   VAL A  94      -0.110  18.293   6.497  1.00  0.97           O  
ATOM   1479  CB  VAL A  94       1.119  18.128   3.710  1.00  0.97           C  
ATOM   1480  CG1 VAL A  94       2.556  17.918   4.218  1.00  0.97           C  
ATOM   1481  CG2 VAL A  94       1.052  17.983   2.204  1.00  0.97           C  
ATOM   1482  H   VAL A  94      -1.769  18.110   4.202  1.00  0.97           H  
ATOM   1483  HA  VAL A  94       0.463  16.126   4.134  1.00  0.97           H  
ATOM   1484  HB  VAL A  94       0.829  19.141   3.975  1.00  0.97           H  
ATOM   1485 1HG1 VAL A  94       3.214  18.640   3.736  1.00  0.97           H  
ATOM   1486 2HG1 VAL A  94       2.603  18.066   5.292  1.00  0.97           H  
ATOM   1487 3HG1 VAL A  94       2.884  16.904   3.977  1.00  0.97           H  
ATOM   1488 1HG2 VAL A  94       1.722  18.703   1.741  1.00  0.97           H  
ATOM   1489 2HG2 VAL A  94       1.334  16.987   1.922  1.00  0.97           H  
ATOM   1490 3HG2 VAL A  94       0.061  18.175   1.871  1.00  0.97           H  
ATOM   1491  N   MET A  95       1.059  16.375   6.541  1.00  0.92           N  
ATOM   1492  CA  MET A  95       1.416  16.545   7.952  1.00  0.92           C  
ATOM   1493  C   MET A  95       2.903  16.496   8.232  1.00  0.92           C  
ATOM   1494  O   MET A  95       3.611  15.644   7.708  1.00  0.92           O  
ATOM   1495  CB  MET A  95       0.761  15.540   8.883  1.00  0.92           C  
ATOM   1496  CG  MET A  95       1.316  15.724  10.337  1.00  0.92           C  
ATOM   1497  SD  MET A  95       0.592  14.834  11.537  1.00  0.92           S  
ATOM   1498  CE  MET A  95       0.937  13.274  10.875  1.00  0.92           C  
ATOM   1499  H   MET A  95       1.363  15.554   6.017  1.00  0.92           H  
ATOM   1500  HA  MET A  95       1.079  17.526   8.247  1.00  0.92           H  
ATOM   1501 1HB  MET A  95      -0.316  15.673   8.875  1.00  0.92           H  
ATOM   1502 2HB  MET A  95       0.978  14.526   8.551  1.00  0.92           H  
ATOM   1503 1HG  MET A  95       2.351  15.423  10.335  1.00  0.92           H  
ATOM   1504 2HG  MET A  95       1.257  16.755  10.633  1.00  0.92           H  
ATOM   1505 1HE  MET A  95       0.550  12.541  11.544  1.00  0.92           H  
ATOM   1506 2HE  MET A  95       0.471  13.172   9.900  1.00  0.92           H  
ATOM   1507 3HE  MET A  95       2.001  13.161  10.762  1.00  0.92           H  
ATOM   1508  N   ARG A  96       3.372  17.393   9.102  1.00  0.93           N  
ATOM   1509  CA  ARG A  96       4.763  17.386   9.528  1.00  0.93           C  
ATOM   1510  C   ARG A  96       4.941  17.071  11.019  1.00  0.93           C  
ATOM   1511  O   ARG A  96       4.391  17.744  11.914  1.00  0.93           O  
ATOM   1512  CB  ARG A  96       5.423  18.720   9.254  1.00  0.93           C  
ATOM   1513  CG  ARG A  96       6.923  18.771   9.597  1.00  0.93           C  
ATOM   1514  CD  ARG A  96       7.536  20.110   9.309  1.00  0.93           C  
ATOM   1515  NE  ARG A  96       7.057  21.165  10.238  1.00  0.93           N  
ATOM   1516  CZ  ARG A  96       7.302  22.487  10.075  1.00  0.93           C  
ATOM   1517  NH1 ARG A  96       8.000  22.900   9.038  1.00  0.93           N  
ATOM   1518  NH2 ARG A  96       6.847  23.375  10.948  1.00  0.93           N  
ATOM   1519  H   ARG A  96       2.728  18.083   9.479  1.00  0.93           H  
ATOM   1520  HA  ARG A  96       5.289  16.624   8.956  1.00  0.93           H  
ATOM   1521 1HB  ARG A  96       5.313  18.972   8.202  1.00  0.93           H  
ATOM   1522 2HB  ARG A  96       4.924  19.498   9.836  1.00  0.93           H  
ATOM   1523 1HG  ARG A  96       7.059  18.567  10.661  1.00  0.93           H  
ATOM   1524 2HG  ARG A  96       7.456  18.012   9.018  1.00  0.93           H  
ATOM   1525 1HD  ARG A  96       8.620  20.034   9.411  1.00  0.93           H  
ATOM   1526 2HD  ARG A  96       7.291  20.412   8.293  1.00  0.93           H  
ATOM   1527  HE  ARG A  96       6.524  20.870  11.066  1.00  0.93           H  
ATOM   1528 1HH1 ARG A  96       8.352  22.228   8.370  1.00  0.93           H  
ATOM   1529 2HH1 ARG A  96       8.185  23.883   8.912  1.00  0.93           H  
ATOM   1530 1HH2 ARG A  96       6.305  23.081  11.748  1.00  0.93           H  
ATOM   1531 2HH2 ARG A  96       7.039  24.355  10.812  1.00  0.93           H  
ATOM   1532  N   ILE A  97       5.753  16.058  11.275  1.00  0.99           N  
ATOM   1533  CA  ILE A  97       6.114  15.615  12.611  1.00  0.99           C  
ATOM   1534  C   ILE A  97       7.608  15.759  12.842  1.00  0.99           C  
ATOM   1535  O   ILE A  97       8.399  15.336  12.003  1.00  0.99           O  
ATOM   1536  CB  ILE A  97       5.705  14.146  12.851  1.00  0.99           C  
ATOM   1537  CG1 ILE A  97       4.187  13.970  12.775  1.00  0.99           C  
ATOM   1538  CG2 ILE A  97       6.262  13.636  14.171  1.00  0.99           C  
ATOM   1539  CD1 ILE A  97       3.763  12.522  12.826  1.00  0.99           C  
ATOM   1540  H   ILE A  97       6.128  15.538  10.479  1.00  0.99           H  
ATOM   1541  HA  ILE A  97       5.609  16.244  13.326  1.00  0.99           H  
ATOM   1542  HB  ILE A  97       6.123  13.543  12.051  1.00  0.99           H  
ATOM   1543 1HG1 ILE A  97       3.733  14.486  13.596  1.00  0.99           H  
ATOM   1544 2HG1 ILE A  97       3.822  14.403  11.856  1.00  0.99           H  
ATOM   1545 1HG2 ILE A  97       5.992  12.598  14.283  1.00  0.99           H  
ATOM   1546 2HG2 ILE A  97       7.347  13.723  14.173  1.00  0.99           H  
ATOM   1547 3HG2 ILE A  97       5.855  14.210  14.989  1.00  0.99           H  
ATOM   1548 1HD1 ILE A  97       2.688  12.436  12.802  1.00  0.99           H  
ATOM   1549 2HD1 ILE A  97       4.196  11.979  11.985  1.00  0.99           H  
ATOM   1550 3HD1 ILE A  97       4.110  12.112  13.727  1.00  0.99           H  
ATOM   1551  N   SER A  98       8.014  16.362  13.957  1.00  1.11           N  
ATOM   1552  CA  SER A  98       9.448  16.501  14.224  1.00  1.11           C  
ATOM   1553  C   SER A  98       9.892  15.766  15.487  1.00  1.11           C  
ATOM   1554  O   SER A  98       9.184  15.751  16.493  1.00  1.11           O  
ATOM   1555  CB  SER A  98       9.851  17.956  14.318  1.00  1.11           C  
ATOM   1556  OG  SER A  98      11.200  18.047  14.689  1.00  1.11           O  
ATOM   1557  H   SER A  98       7.340  16.717  14.618  1.00  1.11           H  
ATOM   1558  HA  SER A  98       9.995  16.072  13.391  1.00  1.11           H  
ATOM   1559 1HB  SER A  98       9.705  18.433  13.347  1.00  1.11           H  
ATOM   1560 2HB  SER A  98       9.230  18.478  15.044  1.00  1.11           H  
ATOM   1561  HG  SER A  98      11.566  18.894  14.341  1.00  1.11           H  
ATOM   1562  N   LEU A  99      11.075  15.152  15.423  1.00  1.27           N  
ATOM   1563  CA  LEU A  99      11.650  14.438  16.554  1.00  1.27           C  
ATOM   1564  C   LEU A  99      13.023  14.988  16.931  1.00  1.27           C  
ATOM   1565  O   LEU A  99      13.835  15.318  16.061  1.00  1.27           O  
ATOM   1566  CB  LEU A  99      11.798  12.961  16.217  1.00  1.27           C  
ATOM   1567  CG  LEU A  99      10.532  12.260  15.825  1.00  1.27           C  
ATOM   1568  CD1 LEU A  99      10.270  12.376  14.307  1.00  1.27           C  
ATOM   1569  CD2 LEU A  99      10.648  10.878  16.200  1.00  1.27           C  
ATOM   1570  H   LEU A  99      11.582  15.186  14.545  1.00  1.27           H  
ATOM   1571  HA  LEU A  99      10.990  14.549  17.412  1.00  1.27           H  
ATOM   1572 1HB  LEU A  99      12.498  12.857  15.447  1.00  1.27           H  
ATOM   1573 2HB  LEU A  99      12.193  12.453  17.095  1.00  1.27           H  
ATOM   1574  HG  LEU A  99       9.713  12.717  16.338  1.00  1.27           H  
ATOM   1575 1HD1 LEU A  99       9.342  11.858  14.062  1.00  1.27           H  
ATOM   1576 2HD1 LEU A  99      10.185  13.412  14.007  1.00  1.27           H  
ATOM   1577 3HD1 LEU A  99      11.090  11.919  13.761  1.00  1.27           H  
ATOM   1578 1HD2 LEU A  99       9.732  10.388  15.938  1.00  1.27           H  
ATOM   1579 2HD2 LEU A  99      11.482  10.428  15.665  1.00  1.27           H  
ATOM   1580 3HD2 LEU A  99      10.818  10.807  17.275  1.00  1.27           H  
ATOM   1581  N   ALA A 100      13.274  15.014  18.245  1.00  1.46           N  
ATOM   1582  CA  ALA A 100      14.503  15.473  18.913  1.00  1.46           C  
ATOM   1583  C   ALA A 100      14.113  16.560  19.906  1.00  1.46           C  
ATOM   1584  O   ALA A 100      13.903  16.263  21.082  1.00  1.46           O  
ATOM   1585  OXT ALA A 100      13.567  17.568  19.456  1.00  1.46           O  
ATOM   1586  CB  ALA A 100      15.571  16.003  17.949  1.00  1.46           C  
ATOM   1587  H   ALA A 100      12.526  14.695  18.846  1.00  1.46           H  
ATOM   1588  HA  ALA A 100      14.927  14.637  19.470  1.00  1.46           H  
ATOM   1589 1HB  ALA A 100      16.442  16.322  18.521  1.00  1.46           H  
ATOM   1590 2HB  ALA A 100      15.884  15.215  17.258  1.00  1.46           H  
ATOM   1591 3HB  ALA A 100      15.187  16.857  17.389  1.00  1.46           H  
ENDMDL

REMARK ID 640615 DOMAINID 634212 MODEL 5 0028-PLE-1
MODEL     5
ATOM      1  N   GLY A   1      -0.234   0.439   0.319  1.00  1.38           N  
ATOM      2  CA  GLY A   1       1.219   0.327   0.281  1.00  1.38           C  
ATOM      3  C   GLY A   1       1.876   1.693   0.141  1.00  1.38           C  
ATOM      4  O   GLY A   1       1.520   2.634   0.842  1.00  1.38           O  
ATOM      5  H   GLY A   1      -0.648   1.167   0.887  1.00  1.38           H  
ATOM      6 1HA  GLY A   1       1.571  -0.156   1.192  1.00  1.38           H  
ATOM      7 2HA  GLY A   1       1.514  -0.308  -0.553  1.00  1.38           H  
ATOM      8  N   TYR A   2       2.824   1.793  -0.780  1.00  1.20           N  
ATOM      9  CA  TYR A   2       3.558   3.032  -1.039  1.00  1.20           C  
ATOM     10  C   TYR A   2       4.027   3.024  -2.475  1.00  1.20           C  
ATOM     11  O   TYR A   2       3.969   1.987  -3.141  1.00  1.20           O  
ATOM     12  CB  TYR A   2       4.775   3.140  -0.136  1.00  1.20           C  
ATOM     13  CG  TYR A   2       5.830   2.100  -0.476  1.00  1.20           C  
ATOM     14  CD1 TYR A   2       6.891   2.430  -1.317  1.00  1.20           C  
ATOM     15  CD2 TYR A   2       5.723   0.818   0.026  1.00  1.20           C  
ATOM     16  CE1 TYR A   2       7.843   1.490  -1.632  1.00  1.20           C  
ATOM     17  CE2 TYR A   2       6.678  -0.127  -0.296  1.00  1.20           C  
ATOM     18  CZ  TYR A   2       7.736   0.208  -1.117  1.00  1.20           C  
ATOM     19  OH  TYR A   2       8.690  -0.734  -1.430  1.00  1.20           O  
ATOM     20  H   TYR A   2       3.052   0.975  -1.326  1.00  1.20           H  
ATOM     21  HA  TYR A   2       2.899   3.890  -0.892  1.00  1.20           H  
ATOM     22 1HB  TYR A   2       5.223   4.135  -0.227  1.00  1.20           H  
ATOM     23 2HB  TYR A   2       4.470   3.008   0.900  1.00  1.20           H  
ATOM     24  HD1 TYR A   2       6.969   3.434  -1.720  1.00  1.20           H  
ATOM     25  HD2 TYR A   2       4.891   0.554   0.676  1.00  1.20           H  
ATOM     26  HE1 TYR A   2       8.673   1.749  -2.278  1.00  1.20           H  
ATOM     27  HE2 TYR A   2       6.597  -1.137   0.104  1.00  1.20           H  
ATOM     28  HH  TYR A   2       9.359  -0.336  -1.992  1.00  1.20           H  
ATOM     29  N   SER A   3       4.520   4.155  -2.955  1.00  1.03           N  
ATOM     30  CA  SER A   3       5.083   4.148  -4.300  1.00  1.03           C  
ATOM     31  C   SER A   3       6.180   5.173  -4.473  1.00  1.03           C  
ATOM     32  O   SER A   3       6.258   6.145  -3.720  1.00  1.03           O  
ATOM     33  CB  SER A   3       3.991   4.409  -5.317  1.00  1.03           C  
ATOM     34  OG  SER A   3       3.466   5.697  -5.176  1.00  1.03           O  
ATOM     35  H   SER A   3       4.515   4.999  -2.376  1.00  1.03           H  
ATOM     36  HA  SER A   3       5.513   3.163  -4.488  1.00  1.03           H  
ATOM     37 1HB  SER A   3       4.399   4.289  -6.320  1.00  1.03           H  
ATOM     38 2HB  SER A   3       3.198   3.672  -5.198  1.00  1.03           H  
ATOM     39  HG  SER A   3       4.206   6.300  -5.294  1.00  1.03           H  
ATOM     40  N   PHE A   4       7.020   4.985  -5.488  1.00  0.91           N  
ATOM     41  CA  PHE A   4       8.019   6.004  -5.747  1.00  0.91           C  
ATOM     42  C   PHE A   4       8.402   6.096  -7.215  1.00  0.91           C  
ATOM     43  O   PHE A   4       8.186   5.165  -7.998  1.00  0.91           O  
ATOM     44  CB  PHE A   4       9.264   5.793  -4.850  1.00  0.91           C  
ATOM     45  CG  PHE A   4      10.110   4.613  -5.057  1.00  0.91           C  
ATOM     46  CD1 PHE A   4      11.262   4.712  -5.822  1.00  0.91           C  
ATOM     47  CD2 PHE A   4       9.784   3.405  -4.487  1.00  0.91           C  
ATOM     48  CE1 PHE A   4      12.085   3.619  -6.000  1.00  0.91           C  
ATOM     49  CE2 PHE A   4      10.596   2.306  -4.671  1.00  0.91           C  
ATOM     50  CZ  PHE A   4      11.753   2.418  -5.423  1.00  0.91           C  
ATOM     51  H   PHE A   4       6.950   4.168  -6.078  1.00  0.91           H  
ATOM     52  HA  PHE A   4       7.578   6.958  -5.476  1.00  0.91           H  
ATOM     53 1HB  PHE A   4       9.913   6.652  -4.951  1.00  0.91           H  
ATOM     54 2HB  PHE A   4       8.944   5.775  -3.829  1.00  0.91           H  
ATOM     55  HD1 PHE A   4      11.516   5.673  -6.273  1.00  0.91           H  
ATOM     56  HD2 PHE A   4       8.881   3.331  -3.889  1.00  0.91           H  
ATOM     57  HE1 PHE A   4      12.995   3.703  -6.593  1.00  0.91           H  
ATOM     58  HE2 PHE A   4      10.338   1.350  -4.217  1.00  0.91           H  
ATOM     59  HZ  PHE A   4      12.402   1.548  -5.562  1.00  0.91           H  
ATOM     60  N   THR A   5       8.981   7.237  -7.560  1.00  0.84           N  
ATOM     61  CA  THR A   5       9.462   7.535  -8.904  1.00  0.84           C  
ATOM     62  C   THR A   5      10.910   7.986  -8.878  1.00  0.84           C  
ATOM     63  O   THR A   5      11.301   8.752  -7.999  1.00  0.84           O  
ATOM     64  CB  THR A   5       8.587   8.621  -9.567  1.00  0.84           C  
ATOM     65  OG1 THR A   5       7.232   8.152  -9.655  1.00  0.84           O  
ATOM     66  CG2 THR A   5       9.096   8.955 -10.970  1.00  0.84           C  
ATOM     67  H   THR A   5       9.073   7.937  -6.824  1.00  0.84           H  
ATOM     68  HA  THR A   5       9.403   6.627  -9.504  1.00  0.84           H  
ATOM     69  HB  THR A   5       8.609   9.526  -8.956  1.00  0.84           H  
ATOM     70  HG1 THR A   5       7.224   7.267 -10.036  1.00  0.84           H  
ATOM     71 1HG2 THR A   5       8.460   9.719 -11.412  1.00  0.84           H  
ATOM     72 2HG2 THR A   5      10.110   9.329 -10.918  1.00  0.84           H  
ATOM     73 3HG2 THR A   5       9.071   8.061 -11.590  1.00  0.84           H  
ATOM     74  N   VAL A   6      11.720   7.502  -9.821  1.00  0.81           N  
ATOM     75  CA  VAL A   6      13.113   7.936  -9.881  1.00  0.81           C  
ATOM     76  C   VAL A   6      13.392   8.666 -11.190  1.00  0.81           C  
ATOM     77  O   VAL A   6      13.078   8.167 -12.273  1.00  0.81           O  
ATOM     78  CB  VAL A   6      14.076   6.748  -9.737  1.00  0.81           C  
ATOM     79  CG1 VAL A   6      15.537   7.251  -9.796  1.00  0.81           C  
ATOM     80  CG2 VAL A   6      13.776   6.024  -8.434  1.00  0.81           C  
ATOM     81  H   VAL A   6      11.362   6.856 -10.511  1.00  0.81           H  
ATOM     82  HA  VAL A   6      13.307   8.628  -9.065  1.00  0.81           H  
ATOM     83  HB  VAL A   6      13.937   6.064 -10.573  1.00  0.81           H  
ATOM     84 1HG1 VAL A   6      16.218   6.409  -9.702  1.00  0.81           H  
ATOM     85 2HG1 VAL A   6      15.721   7.757 -10.744  1.00  0.81           H  
ATOM     86 3HG1 VAL A   6      15.710   7.951  -8.974  1.00  0.81           H  
ATOM     87 1HG2 VAL A   6      14.448   5.175  -8.325  1.00  0.81           H  
ATOM     88 2HG2 VAL A   6      13.911   6.706  -7.607  1.00  0.81           H  
ATOM     89 3HG2 VAL A   6      12.749   5.669  -8.444  1.00  0.81           H  
ATOM     90  N   THR A   7      13.973   9.854 -11.066  1.00  0.82           N  
ATOM     91  CA  THR A   7      14.311  10.718 -12.183  1.00  0.82           C  
ATOM     92  C   THR A   7      15.790  11.094 -12.139  1.00  0.82           C  
ATOM     93  O   THR A   7      16.499  10.753 -11.189  1.00  0.82           O  
ATOM     94  CB  THR A   7      13.441  11.989 -12.153  1.00  0.82           C  
ATOM     95  OG1 THR A   7      13.764  12.757 -10.990  1.00  0.82           O  
ATOM     96  CG2 THR A   7      11.964  11.616 -12.101  1.00  0.82           C  
ATOM     97  H   THR A   7      14.174  10.191 -10.127  1.00  0.82           H  
ATOM     98  HA  THR A   7      14.122  10.183 -13.113  1.00  0.82           H  
ATOM     99  HB  THR A   7      13.635  12.584 -13.043  1.00  0.82           H  
ATOM    100  HG1 THR A   7      13.665  12.193 -10.202  1.00  0.82           H  
ATOM    101 1HG2 THR A   7      11.362  12.521 -12.078  1.00  0.82           H  
ATOM    102 2HG2 THR A   7      11.705  11.027 -12.981  1.00  0.82           H  
ATOM    103 3HG2 THR A   7      11.769  11.035 -11.205  1.00  0.82           H  
ATOM    104  N   PHE A   8      16.264  11.788 -13.170  1.00  0.86           N  
ATOM    105  CA  PHE A   8      17.666  12.191 -13.211  1.00  0.86           C  
ATOM    106  C   PHE A   8      17.868  13.595 -13.752  1.00  0.86           C  
ATOM    107  O   PHE A   8      17.327  13.969 -14.795  1.00  0.86           O  
ATOM    108  CB  PHE A   8      18.480  11.194 -14.038  1.00  0.86           C  
ATOM    109  CG  PHE A   8      19.926  11.557 -14.166  1.00  0.86           C  
ATOM    110  CD1 PHE A   8      20.759  11.495 -13.088  1.00  0.86           C  
ATOM    111  CD2 PHE A   8      20.449  11.945 -15.376  1.00  0.86           C  
ATOM    112  CE1 PHE A   8      22.081  11.817 -13.192  1.00  0.86           C  
ATOM    113  CE2 PHE A   8      21.777  12.268 -15.491  1.00  0.86           C  
ATOM    114  CZ  PHE A   8      22.590  12.204 -14.398  1.00  0.86           C  
ATOM    115  H   PHE A   8      15.647  12.043 -13.929  1.00  0.86           H  
ATOM    116  HA  PHE A   8      18.055  12.182 -12.193  1.00  0.86           H  
ATOM    117 1HB  PHE A   8      18.419  10.209 -13.577  1.00  0.86           H  
ATOM    118 2HB  PHE A   8      18.059  11.119 -15.039  1.00  0.86           H  
ATOM    119  HD1 PHE A   8      20.350  11.194 -12.141  1.00  0.86           H  
ATOM    120  HD2 PHE A   8      19.796  11.997 -16.249  1.00  0.86           H  
ATOM    121  HE1 PHE A   8      22.715  11.763 -12.316  1.00  0.86           H  
ATOM    122  HE2 PHE A   8      22.185  12.578 -16.452  1.00  0.86           H  
ATOM    123  HZ  PHE A   8      23.627  12.463 -14.503  1.00  0.86           H  
ATOM    124  N   ASP A   9      18.623  14.381 -12.994  1.00  0.91           N  
ATOM    125  CA  ASP A   9      18.977  15.740 -13.353  1.00  0.91           C  
ATOM    126  C   ASP A   9      20.296  15.720 -14.111  1.00  0.91           C  
ATOM    127  O   ASP A   9      21.349  15.359 -13.562  1.00  0.91           O  
ATOM    128  CB  ASP A   9      19.007  16.658 -12.133  1.00  0.91           C  
ATOM    129  CG  ASP A   9      19.281  18.160 -12.455  1.00  0.91           C  
ATOM    130  OD1 ASP A   9      19.796  18.486 -13.522  1.00  0.91           O  
ATOM    131  OD2 ASP A   9      18.933  18.971 -11.617  1.00  0.91           O  
ATOM    132  H   ASP A   9      19.031  13.997 -12.142  1.00  0.91           H  
ATOM    133  HA  ASP A   9      18.214  16.128 -14.027  1.00  0.91           H  
ATOM    134 1HB  ASP A   9      18.050  16.597 -11.622  1.00  0.91           H  
ATOM    135 2HB  ASP A   9      19.770  16.304 -11.436  1.00  0.91           H  
ATOM    136  N   GLU A  10      20.186  16.050 -15.403  1.00  0.96           N  
ATOM    137  CA  GLU A  10      21.255  16.000 -16.397  1.00  0.96           C  
ATOM    138  C   GLU A  10      22.154  17.242 -16.433  1.00  0.96           C  
ATOM    139  O   GLU A  10      23.039  17.338 -17.288  1.00  0.96           O  
ATOM    140  CB  GLU A  10      20.650  15.798 -17.797  1.00  0.96           C  
ATOM    141  CG  GLU A  10      19.947  14.456 -18.014  1.00  0.96           C  
ATOM    142  CD  GLU A  10      19.323  14.326 -19.387  1.00  0.96           C  
ATOM    143  OE1 GLU A  10      19.411  15.260 -20.146  1.00  0.96           O  
ATOM    144  OE2 GLU A  10      18.771  13.288 -19.680  1.00  0.96           O  
ATOM    145  H   GLU A  10      19.275  16.350 -15.713  1.00  0.96           H  
ATOM    146  HA  GLU A  10      21.887  15.146 -16.162  1.00  0.96           H  
ATOM    147 1HB  GLU A  10      19.926  16.588 -17.991  1.00  0.96           H  
ATOM    148 2HB  GLU A  10      21.438  15.886 -18.544  1.00  0.96           H  
ATOM    149 1HG  GLU A  10      20.677  13.667 -17.900  1.00  0.96           H  
ATOM    150 2HG  GLU A  10      19.181  14.324 -17.246  1.00  0.96           H  
ATOM    151  N   LYS A  11      21.906  18.222 -15.560  1.00  0.98           N  
ATOM    152  CA  LYS A  11      22.751  19.416 -15.536  1.00  0.98           C  
ATOM    153  C   LYS A  11      24.007  19.190 -14.677  1.00  0.98           C  
ATOM    154  O   LYS A  11      24.943  19.991 -14.699  1.00  0.98           O  
ATOM    155  CB  LYS A  11      21.965  20.612 -15.003  1.00  0.98           C  
ATOM    156  CG  LYS A  11      20.815  21.057 -15.899  1.00  0.98           C  
ATOM    157  CD  LYS A  11      20.071  22.243 -15.298  1.00  0.98           C  
ATOM    158  CE  LYS A  11      18.921  22.691 -16.192  1.00  0.98           C  
ATOM    159  NZ  LYS A  11      18.164  23.826 -15.596  1.00  0.98           N  
ATOM    160  H   LYS A  11      21.152  18.133 -14.866  1.00  0.98           H  
ATOM    161  HA  LYS A  11      23.075  19.634 -16.553  1.00  0.98           H  
ATOM    162 1HB  LYS A  11      21.541  20.349 -14.027  1.00  0.98           H  
ATOM    163 2HB  LYS A  11      22.635  21.456 -14.856  1.00  0.98           H  
ATOM    164 1HG  LYS A  11      21.195  21.324 -16.884  1.00  0.98           H  
ATOM    165 2HG  LYS A  11      20.118  20.223 -16.006  1.00  0.98           H  
ATOM    166 1HD  LYS A  11      19.670  21.951 -14.323  1.00  0.98           H  
ATOM    167 2HD  LYS A  11      20.759  23.074 -15.155  1.00  0.98           H  
ATOM    168 1HE  LYS A  11      19.320  23.000 -17.157  1.00  0.98           H  
ATOM    169 2HE  LYS A  11      18.241  21.852 -16.342  1.00  0.98           H  
ATOM    170 1HZ  LYS A  11      17.412  24.092 -16.216  1.00  0.98           H  
ATOM    171 2HZ  LYS A  11      17.780  23.545 -14.704  1.00  0.98           H  
ATOM    172 3HZ  LYS A  11      18.783  24.613 -15.462  1.00  0.98           H  
ATOM    173  N   THR A  12      24.001  18.109 -13.905  1.00  0.97           N  
ATOM    174  CA  THR A  12      24.484  17.145 -12.923  1.00  0.97           C  
ATOM    175  C   THR A  12      24.336  15.733 -13.552  1.00  0.97           C  
ATOM    176  O   THR A  12      23.938  15.644 -14.706  1.00  0.97           O  
ATOM    177  CB  THR A  12      23.713  17.361 -11.601  1.00  0.97           C  
ATOM    178  OG1 THR A  12      22.351  17.042 -11.794  1.00  0.97           O  
ATOM    179  CG2 THR A  12      23.810  18.801 -11.160  1.00  0.97           C  
ATOM    180  H   THR A  12      24.893  18.517 -13.674  1.00  0.97           H  
ATOM    181  HA  THR A  12      25.541  17.331 -12.738  1.00  0.97           H  
ATOM    182  HB  THR A  12      24.113  16.771 -10.818  1.00  0.97           H  
ATOM    183  HG1 THR A  12      22.272  16.302 -12.431  1.00  0.97           H  
ATOM    184 1HG2 THR A  12      23.255  18.930 -10.232  1.00  0.97           H  
ATOM    185 2HG2 THR A  12      24.856  19.062 -11.000  1.00  0.97           H  
ATOM    186 3HG2 THR A  12      23.387  19.450 -11.921  1.00  0.97           H  
ATOM    187  N   GLY A  13      24.749  14.628 -12.905  1.00  0.92           N  
ATOM    188  CA  GLY A  13      25.342  14.501 -11.582  1.00  0.92           C  
ATOM    189  C   GLY A  13      24.384  14.083 -10.450  1.00  0.92           C  
ATOM    190  O   GLY A  13      24.879  13.723  -9.380  1.00  0.92           O  
ATOM    191  H   GLY A  13      24.665  13.768 -13.422  1.00  0.92           H  
ATOM    192 1HA  GLY A  13      26.139  13.759 -11.643  1.00  0.92           H  
ATOM    193 2HA  GLY A  13      25.845  15.425 -11.312  1.00  0.92           H  
ATOM    194  N   ARG A  14      23.049  14.115 -10.646  1.00  0.86           N  
ATOM    195  CA  ARG A  14      22.185  13.723  -9.516  1.00  0.86           C  
ATOM    196  C   ARG A  14      20.900  12.971  -9.862  1.00  0.86           C  
ATOM    197  O   ARG A  14      20.127  13.370 -10.738  1.00  0.86           O  
ATOM    198  CB  ARG A  14      21.785  14.952  -8.702  1.00  0.86           C  
ATOM    199  CG  ARG A  14      20.942  14.659  -7.448  1.00  0.86           C  
ATOM    200  CD  ARG A  14      20.577  15.893  -6.694  1.00  0.86           C  
ATOM    201  NE  ARG A  14      21.725  16.572  -6.066  1.00  0.86           N  
ATOM    202  CZ  ARG A  14      21.650  17.777  -5.460  1.00  0.86           C  
ATOM    203  NH1 ARG A  14      20.503  18.416  -5.394  1.00  0.86           N  
ATOM    204  NH2 ARG A  14      22.738  18.306  -4.930  1.00  0.86           N  
ATOM    205  H   ARG A  14      22.633  14.417 -11.535  1.00  0.86           H  
ATOM    206  HA  ARG A  14      22.769  13.073  -8.866  1.00  0.86           H  
ATOM    207 1HB  ARG A  14      22.684  15.475  -8.375  1.00  0.86           H  
ATOM    208 2HB  ARG A  14      21.218  15.638  -9.334  1.00  0.86           H  
ATOM    209 1HG  ARG A  14      20.019  14.182  -7.742  1.00  0.86           H  
ATOM    210 2HG  ARG A  14      21.487  13.992  -6.781  1.00  0.86           H  
ATOM    211 1HD  ARG A  14      20.105  16.594  -7.381  1.00  0.86           H  
ATOM    212 2HD  ARG A  14      19.869  15.633  -5.913  1.00  0.86           H  
ATOM    213  HE  ARG A  14      22.657  16.121  -6.065  1.00  0.86           H  
ATOM    214 1HH1 ARG A  14      19.667  18.000  -5.785  1.00  0.86           H  
ATOM    215 2HH1 ARG A  14      20.448  19.309  -4.933  1.00  0.86           H  
ATOM    216 1HH2 ARG A  14      23.621  17.778  -4.990  1.00  0.86           H  
ATOM    217 2HH2 ARG A  14      22.702  19.199  -4.472  1.00  0.86           H  
ATOM    218  N   TYR A  15      20.647  11.907  -9.102  1.00  0.79           N  
ATOM    219  CA  TYR A  15      19.415  11.134  -9.214  1.00  0.79           C  
ATOM    220  C   TYR A  15      18.470  11.575  -8.121  1.00  0.79           C  
ATOM    221  O   TYR A  15      18.897  11.788  -6.984  1.00  0.79           O  
ATOM    222  CB  TYR A  15      19.710   9.647  -9.093  1.00  0.79           C  
ATOM    223  CG  TYR A  15      20.452   9.113 -10.280  1.00  0.79           C  
ATOM    224  CD1 TYR A  15      21.829   9.232 -10.344  1.00  0.79           C  
ATOM    225  CD2 TYR A  15      19.761   8.488 -11.300  1.00  0.79           C  
ATOM    226  CE1 TYR A  15      22.516   8.723 -11.434  1.00  0.79           C  
ATOM    227  CE2 TYR A  15      20.448   7.983 -12.385  1.00  0.79           C  
ATOM    228  CZ  TYR A  15      21.823   8.098 -12.450  1.00  0.79           C  
ATOM    229  OH  TYR A  15      22.505   7.586 -13.530  1.00  0.79           O  
ATOM    230  H   TYR A  15      21.336  11.635  -8.400  1.00  0.79           H  
ATOM    231  HA  TYR A  15      18.941  11.334 -10.172  1.00  0.79           H  
ATOM    232 1HB  TYR A  15      20.313   9.465  -8.198  1.00  0.79           H  
ATOM    233 2HB  TYR A  15      18.777   9.093  -8.988  1.00  0.79           H  
ATOM    234  HD1 TYR A  15      22.369   9.726  -9.531  1.00  0.79           H  
ATOM    235  HD2 TYR A  15      18.674   8.397 -11.247  1.00  0.79           H  
ATOM    236  HE1 TYR A  15      23.593   8.809 -11.490  1.00  0.79           H  
ATOM    237  HE2 TYR A  15      19.904   7.491 -13.190  1.00  0.79           H  
ATOM    238  HH  TYR A  15      21.876   7.306 -14.202  1.00  0.79           H  
ATOM    239  N   ILE A  16      17.209  11.751  -8.482  1.00  0.75           N  
ATOM    240  CA  ILE A  16      16.204  12.187  -7.527  1.00  0.75           C  
ATOM    241  C   ILE A  16      15.039  11.227  -7.436  1.00  0.75           C  
ATOM    242  O   ILE A  16      14.404  10.896  -8.444  1.00  0.75           O  
ATOM    243  CB  ILE A  16      15.669  13.587  -7.863  1.00  0.75           C  
ATOM    244  CG1 ILE A  16      16.839  14.590  -7.937  1.00  0.75           C  
ATOM    245  CG2 ILE A  16      14.675  14.016  -6.780  1.00  0.75           C  
ATOM    246  CD1 ILE A  16      17.409  14.770  -9.345  1.00  0.75           C  
ATOM    247  H   ILE A  16      16.943  11.540  -9.444  1.00  0.75           H  
ATOM    248  HA  ILE A  16      16.668  12.241  -6.548  1.00  0.75           H  
ATOM    249  HB  ILE A  16      15.177  13.572  -8.833  1.00  0.75           H  
ATOM    250 1HG1 ILE A  16      16.495  15.559  -7.574  1.00  0.75           H  
ATOM    251 2HG1 ILE A  16      17.632  14.247  -7.278  1.00  0.75           H  
ATOM    252 1HG2 ILE A  16      14.303  14.995  -7.020  1.00  0.75           H  
ATOM    253 2HG2 ILE A  16      13.841  13.318  -6.733  1.00  0.75           H  
ATOM    254 3HG2 ILE A  16      15.179  14.040  -5.806  1.00  0.75           H  
ATOM    255 1HD1 ILE A  16      18.230  15.487  -9.316  1.00  0.75           H  
ATOM    256 2HD1 ILE A  16      17.775  13.825  -9.728  1.00  0.75           H  
ATOM    257 3HD1 ILE A  16      16.628  15.138 -10.008  1.00  0.75           H  
ATOM    258  N   ALA A  17      14.751  10.777  -6.232  1.00  0.72           N  
ATOM    259  CA  ALA A  17      13.631   9.890  -6.037  1.00  0.72           C  
ATOM    260  C   ALA A  17      12.556  10.591  -5.233  1.00  0.72           C  
ATOM    261  O   ALA A  17      12.857  11.365  -4.321  1.00  0.72           O  
ATOM    262  CB  ALA A  17      14.076   8.623  -5.344  1.00  0.72           C  
ATOM    263  H   ALA A  17      15.314  11.074  -5.442  1.00  0.72           H  
ATOM    264  HA  ALA A  17      13.220   9.642  -7.002  1.00  0.72           H  
ATOM    265 1HB  ALA A  17      13.221   7.955  -5.218  1.00  0.72           H  
ATOM    266 2HB  ALA A  17      14.833   8.141  -5.949  1.00  0.72           H  
ATOM    267 3HB  ALA A  17      14.492   8.880  -4.382  1.00  0.72           H  
ATOM    268  N   GLU A  18      11.309  10.289  -5.554  1.00  0.73           N  
ATOM    269  CA  GLU A  18      10.180  10.819  -4.808  1.00  0.73           C  
ATOM    270  C   GLU A  18       9.362   9.675  -4.265  1.00  0.73           C  
ATOM    271  O   GLU A  18       8.894   8.834  -5.028  1.00  0.73           O  
ATOM    272  CB  GLU A  18       9.303  11.722  -5.681  1.00  0.73           C  
ATOM    273  CG  GLU A  18       9.988  13.005  -6.163  1.00  0.73           C  
ATOM    274  CD  GLU A  18       9.096  13.904  -6.994  1.00  0.73           C  
ATOM    275  OE1 GLU A  18       7.966  13.549  -7.221  1.00  0.73           O  
ATOM    276  OE2 GLU A  18       9.550  14.958  -7.385  1.00  0.73           O  
ATOM    277  H   GLU A  18      11.154   9.674  -6.351  1.00  0.73           H  
ATOM    278  HA  GLU A  18      10.550  11.398  -3.966  1.00  0.73           H  
ATOM    279 1HB  GLU A  18       8.974  11.165  -6.560  1.00  0.73           H  
ATOM    280 2HB  GLU A  18       8.411  12.008  -5.120  1.00  0.73           H  
ATOM    281 1HG  GLU A  18      10.306  13.557  -5.297  1.00  0.73           H  
ATOM    282 2HG  GLU A  18      10.876  12.744  -6.738  1.00  0.73           H  
ATOM    283  N   LEU A  19       9.247   9.628  -2.945  1.00  0.76           N  
ATOM    284  CA  LEU A  19       8.540   8.580  -2.223  1.00  0.76           C  
ATOM    285  C   LEU A  19       7.268   9.078  -1.563  1.00  0.76           C  
ATOM    286  O   LEU A  19       7.297   9.967  -0.709  1.00  0.76           O  
ATOM    287  CB  LEU A  19       9.501   7.952  -1.194  1.00  0.76           C  
ATOM    288  CG  LEU A  19       8.955   6.931  -0.232  1.00  0.76           C  
ATOM    289  CD1 LEU A  19       8.422   5.740  -0.983  1.00  0.76           C  
ATOM    290  CD2 LEU A  19      10.091   6.510   0.736  1.00  0.76           C  
ATOM    291  H   LEU A  19       9.663  10.386  -2.411  1.00  0.76           H  
ATOM    292  HA  LEU A  19       8.252   7.812  -2.934  1.00  0.76           H  
ATOM    293 1HB  LEU A  19      10.282   7.448  -1.753  1.00  0.76           H  
ATOM    294 2HB  LEU A  19       9.952   8.752  -0.621  1.00  0.76           H  
ATOM    295  HG  LEU A  19       8.152   7.365   0.318  1.00  0.76           H  
ATOM    296 1HD1 LEU A  19       8.023   5.032  -0.284  1.00  0.76           H  
ATOM    297 2HD1 LEU A  19       7.631   6.064  -1.647  1.00  0.76           H  
ATOM    298 3HD1 LEU A  19       9.208   5.281  -1.559  1.00  0.76           H  
ATOM    299 1HD2 LEU A  19       9.715   5.785   1.443  1.00  0.76           H  
ATOM    300 2HD2 LEU A  19      10.911   6.073   0.172  1.00  0.76           H  
ATOM    301 3HD2 LEU A  19      10.453   7.367   1.275  1.00  0.76           H  
ATOM    302  N   ASP A  20       6.150   8.513  -1.993  1.00  0.82           N  
ATOM    303  CA  ASP A  20       4.853   8.884  -1.464  1.00  0.82           C  
ATOM    304  C   ASP A  20       4.410   7.857  -0.443  1.00  0.82           C  
ATOM    305  O   ASP A  20       4.290   6.661  -0.751  1.00  0.82           O  
ATOM    306  CB  ASP A  20       3.802   9.008  -2.568  1.00  0.82           C  
ATOM    307  CG  ASP A  20       3.997  10.215  -3.503  1.00  0.82           C  
ATOM    308  OD1 ASP A  20       4.742  11.108  -3.179  1.00  0.82           O  
ATOM    309  OD2 ASP A  20       3.369  10.236  -4.530  1.00  0.82           O  
ATOM    310  H   ASP A  20       6.205   7.773  -2.694  1.00  0.82           H  
ATOM    311  HA  ASP A  20       4.937   9.848  -0.960  1.00  0.82           H  
ATOM    312 1HB  ASP A  20       3.813   8.097  -3.174  1.00  0.82           H  
ATOM    313 2HB  ASP A  20       2.817   9.080  -2.111  1.00  0.82           H  
ATOM    314  N   ILE A  21       4.197   8.319   0.784  1.00  0.88           N  
ATOM    315  CA  ILE A  21       3.785   7.422   1.851  1.00  0.88           C  
ATOM    316  C   ILE A  21       2.438   7.839   2.427  1.00  0.88           C  
ATOM    317  O   ILE A  21       2.283   8.941   2.951  1.00  0.88           O  
ATOM    318  CB  ILE A  21       4.842   7.363   2.968  1.00  0.88           C  
ATOM    319  CG1 ILE A  21       6.157   6.883   2.436  1.00  0.88           C  
ATOM    320  CG2 ILE A  21       4.413   6.464   4.036  1.00  0.88           C  
ATOM    321  CD1 ILE A  21       7.249   6.912   3.473  1.00  0.88           C  
ATOM    322  H   ILE A  21       4.322   9.321   0.970  1.00  0.88           H  
ATOM    323  HA  ILE A  21       3.675   6.418   1.443  1.00  0.88           H  
ATOM    324  HB  ILE A  21       4.994   8.350   3.345  1.00  0.88           H  
ATOM    325 1HG1 ILE A  21       6.051   5.866   2.053  1.00  0.88           H  
ATOM    326 2HG1 ILE A  21       6.441   7.531   1.627  1.00  0.88           H  
ATOM    327 1HG2 ILE A  21       5.168   6.428   4.814  1.00  0.88           H  
ATOM    328 2HG2 ILE A  21       3.468   6.813   4.453  1.00  0.88           H  
ATOM    329 3HG2 ILE A  21       4.287   5.476   3.608  1.00  0.88           H  
ATOM    330 1HD1 ILE A  21       8.182   6.575   3.039  1.00  0.88           H  
ATOM    331 2HD1 ILE A  21       7.367   7.927   3.842  1.00  0.88           H  
ATOM    332 3HD1 ILE A  21       6.978   6.256   4.295  1.00  0.88           H  
ATOM    333  N   ASN A  22       1.467   6.942   2.331  1.00  0.94           N  
ATOM    334  CA  ASN A  22       0.108   7.195   2.792  1.00  0.94           C  
ATOM    335  C   ASN A  22      -0.406   5.889   3.400  1.00  0.94           C  
ATOM    336  O   ASN A  22      -0.179   4.831   2.828  1.00  0.94           O  
ATOM    337  CB  ASN A  22      -0.787   7.612   1.620  1.00  0.94           C  
ATOM    338  CG  ASN A  22      -0.352   8.901   0.839  1.00  0.94           C  
ATOM    339  OD1 ASN A  22      -0.591  10.063   1.210  1.00  0.94           O  
ATOM    340  ND2 ASN A  22       0.294   8.671  -0.280  1.00  0.94           N  
ATOM    341  H   ASN A  22       1.675   6.051   1.898  1.00  0.94           H  
ATOM    342  HA  ASN A  22       0.112   7.961   3.569  1.00  0.94           H  
ATOM    343 1HB  ASN A  22      -0.836   6.785   0.911  1.00  0.94           H  
ATOM    344 2HB  ASN A  22      -1.801   7.765   1.997  1.00  0.94           H  
ATOM    345 1HD2 ASN A  22       0.597   9.441  -0.844  1.00  0.94           H  
ATOM    346 2HD2 ASN A  22       0.471   7.730  -0.570  1.00  0.94           H  
ATOM    347  N   ASP A  23      -1.110   5.955   4.532  1.00  0.99           N  
ATOM    348  CA  ASP A  23      -1.639   4.753   5.214  1.00  0.99           C  
ATOM    349  C   ASP A  23      -0.578   3.684   5.535  1.00  0.99           C  
ATOM    350  O   ASP A  23      -0.822   2.483   5.402  1.00  0.99           O  
ATOM    351  CB  ASP A  23      -2.758   4.115   4.388  1.00  0.99           C  
ATOM    352  CG  ASP A  23      -3.983   5.015   4.277  1.00  0.99           C  
ATOM    353  OD1 ASP A  23      -4.262   5.709   5.230  1.00  0.99           O  
ATOM    354  OD2 ASP A  23      -4.619   5.011   3.251  1.00  0.99           O  
ATOM    355  H   ASP A  23      -1.277   6.863   4.944  1.00  0.99           H  
ATOM    356  HA  ASP A  23      -2.071   5.074   6.161  1.00  0.99           H  
ATOM    357 1HB  ASP A  23      -2.400   3.870   3.388  1.00  0.99           H  
ATOM    358 2HB  ASP A  23      -3.059   3.180   4.860  1.00  0.99           H  
ATOM    359  N   VAL A  24       0.581   4.151   5.990  1.00  1.02           N  
ATOM    360  CA  VAL A  24       1.740   3.347   6.389  1.00  1.02           C  
ATOM    361  C   VAL A  24       2.191   3.763   7.794  1.00  1.02           C  
ATOM    362  O   VAL A  24       2.167   4.952   8.104  1.00  1.02           O  
ATOM    363  CB  VAL A  24       2.896   3.560   5.394  1.00  1.02           C  
ATOM    364  CG1 VAL A  24       4.091   2.820   5.812  1.00  1.02           C  
ATOM    365  CG2 VAL A  24       2.513   3.090   3.992  1.00  1.02           C  
ATOM    366  H   VAL A  24       0.669   5.153   6.058  1.00  1.02           H  
ATOM    367  HA  VAL A  24       1.460   2.291   6.404  1.00  1.02           H  
ATOM    368  HB  VAL A  24       3.135   4.592   5.392  1.00  1.02           H  
ATOM    369 1HG1 VAL A  24       4.882   3.005   5.125  1.00  1.02           H  
ATOM    370 2HG1 VAL A  24       4.393   3.143   6.782  1.00  1.02           H  
ATOM    371 3HG1 VAL A  24       3.859   1.762   5.828  1.00  1.02           H  
ATOM    372 1HG2 VAL A  24       3.337   3.258   3.303  1.00  1.02           H  
ATOM    373 2HG2 VAL A  24       2.277   2.027   4.015  1.00  1.02           H  
ATOM    374 3HG2 VAL A  24       1.662   3.625   3.644  1.00  1.02           H  
ATOM    375  N   THR A  25       2.530   2.809   8.668  1.00  1.03           N  
ATOM    376  CA  THR A  25       2.990   3.178  10.010  1.00  1.03           C  
ATOM    377  C   THR A  25       4.439   3.632   9.990  1.00  1.03           C  
ATOM    378  O   THR A  25       5.155   3.375   9.030  1.00  1.03           O  
ATOM    379  CB  THR A  25       2.881   1.992  10.975  1.00  1.03           C  
ATOM    380  OG1 THR A  25       3.739   0.922  10.500  1.00  1.03           O  
ATOM    381  CG2 THR A  25       1.444   1.495  11.045  1.00  1.03           C  
ATOM    382  H   THR A  25       2.512   1.817   8.398  1.00  1.03           H  
ATOM    383  HA  THR A  25       2.375   4.000  10.379  1.00  1.03           H  
ATOM    384  HB  THR A  25       3.208   2.297  11.966  1.00  1.03           H  
ATOM    385  HG1 THR A  25       3.331   0.549   9.672  1.00  1.03           H  
ATOM    386 1HG2 THR A  25       1.382   0.648  11.728  1.00  1.03           H  
ATOM    387 2HG2 THR A  25       0.798   2.297  11.401  1.00  1.03           H  
ATOM    388 3HG2 THR A  25       1.122   1.182  10.049  1.00  1.03           H  
ATOM    389  N   ALA A  26       4.906   4.249  11.074  1.00  1.03           N  
ATOM    390  CA  ALA A  26       6.305   4.682  11.145  1.00  1.03           C  
ATOM    391  C   ALA A  26       7.284   3.514  10.997  1.00  1.03           C  
ATOM    392  O   ALA A  26       8.355   3.665  10.408  1.00  1.03           O  
ATOM    393  CB  ALA A  26       6.556   5.412  12.442  1.00  1.03           C  
ATOM    394  H   ALA A  26       4.284   4.436  11.848  1.00  1.03           H  
ATOM    395  HA  ALA A  26       6.486   5.366  10.324  1.00  1.03           H  
ATOM    396 1HB  ALA A  26       7.583   5.766  12.471  1.00  1.03           H  
ATOM    397 2HB  ALA A  26       5.880   6.263  12.512  1.00  1.03           H  
ATOM    398 3HB  ALA A  26       6.384   4.736  13.279  1.00  1.03           H  
ATOM    399  N   ASP A  27       6.925   2.345  11.525  1.00  1.03           N  
ATOM    400  CA  ASP A  27       7.841   1.218  11.442  1.00  1.03           C  
ATOM    401  C   ASP A  27       7.880   0.678  10.028  1.00  1.03           C  
ATOM    402  O   ASP A  27       8.959   0.387   9.496  1.00  1.03           O  
ATOM    403  CB  ASP A  27       7.406   0.112  12.389  1.00  1.03           C  
ATOM    404  CG  ASP A  27       7.566   0.502  13.849  1.00  1.03           C  
ATOM    405  OD1 ASP A  27       8.217   1.486  14.119  1.00  1.03           O  
ATOM    406  OD2 ASP A  27       7.027  -0.180  14.684  1.00  1.03           O  
ATOM    407  H   ASP A  27       6.032   2.247  11.984  1.00  1.03           H  
ATOM    408  HA  ASP A  27       8.840   1.554  11.716  1.00  1.03           H  
ATOM    409 1HB  ASP A  27       6.358  -0.136  12.202  1.00  1.03           H  
ATOM    410 2HB  ASP A  27       7.993  -0.785  12.196  1.00  1.03           H  
ATOM    411  N   GLU A  28       6.712   0.590   9.389  1.00  1.03           N  
ATOM    412  CA  GLU A  28       6.690   0.115   8.016  1.00  1.03           C  
ATOM    413  C   GLU A  28       7.423   1.109   7.141  1.00  1.03           C  
ATOM    414  O   GLU A  28       8.156   0.737   6.231  1.00  1.03           O  
ATOM    415  CB  GLU A  28       5.259  -0.057   7.547  1.00  1.03           C  
ATOM    416  CG  GLU A  28       4.518  -1.226   8.162  1.00  1.03           C  
ATOM    417  CD  GLU A  28       3.050  -1.143   7.912  1.00  1.03           C  
ATOM    418  OE1 GLU A  28       2.518  -0.070   8.139  1.00  1.03           O  
ATOM    419  OE2 GLU A  28       2.456  -2.109   7.498  1.00  1.03           O  
ATOM    420  H   GLU A  28       5.834   0.846   9.852  1.00  1.03           H  
ATOM    421  HA  GLU A  28       7.207  -0.844   7.961  1.00  1.03           H  
ATOM    422 1HB  GLU A  28       4.703   0.836   7.812  1.00  1.03           H  
ATOM    423 2HB  GLU A  28       5.236  -0.161   6.464  1.00  1.03           H  
ATOM    424 1HG  GLU A  28       4.901  -2.152   7.734  1.00  1.03           H  
ATOM    425 2HG  GLU A  28       4.709  -1.245   9.234  1.00  1.03           H  
ATOM    426  N   ALA A  29       7.229   2.387   7.426  1.00  1.04           N  
ATOM    427  CA  ALA A  29       7.888   3.424   6.682  1.00  1.04           C  
ATOM    428  C   ALA A  29       9.398   3.346   6.846  1.00  1.04           C  
ATOM    429  O   ALA A  29      10.138   3.641   5.905  1.00  1.04           O  
ATOM    430  CB  ALA A  29       7.367   4.750   7.083  1.00  1.04           C  
ATOM    431  H   ALA A  29       6.593   2.650   8.173  1.00  1.04           H  
ATOM    432  HA  ALA A  29       7.666   3.274   5.642  1.00  1.04           H  
ATOM    433 1HB  ALA A  29       7.869   5.461   6.453  1.00  1.04           H  
ATOM    434 2HB  ALA A  29       6.290   4.795   6.923  1.00  1.04           H  
ATOM    435 3HB  ALA A  29       7.590   4.926   8.132  1.00  1.04           H  
ATOM    436  N   ALA A  30       9.892   2.959   8.035  1.00  1.04           N  
ATOM    437  CA  ALA A  30      11.337   2.815   8.173  1.00  1.04           C  
ATOM    438  C   ALA A  30      11.809   1.765   7.194  1.00  1.04           C  
ATOM    439  O   ALA A  30      12.792   1.958   6.477  1.00  1.04           O  
ATOM    440  CB  ALA A  30      11.734   2.360   9.568  1.00  1.04           C  
ATOM    441  H   ALA A  30       9.276   2.782   8.829  1.00  1.04           H  
ATOM    442  HA  ALA A  30      11.807   3.770   7.940  1.00  1.04           H  
ATOM    443 1HB  ALA A  30      12.816   2.256   9.613  1.00  1.04           H  
ATOM    444 2HB  ALA A  30      11.420   3.052  10.309  1.00  1.04           H  
ATOM    445 3HB  ALA A  30      11.271   1.401   9.775  1.00  1.04           H  
ATOM    446  N   GLU A  31      11.059   0.661   7.116  1.00  1.04           N  
ATOM    447  CA  GLU A  31      11.411  -0.411   6.200  1.00  1.04           C  
ATOM    448  C   GLU A  31      11.395   0.087   4.761  1.00  1.04           C  
ATOM    449  O   GLU A  31      12.318  -0.197   3.988  1.00  1.04           O  
ATOM    450  CB  GLU A  31      10.481  -1.618   6.379  1.00  1.04           C  
ATOM    451  CG  GLU A  31      10.818  -2.791   5.466  1.00  1.04           C  
ATOM    452  CD  GLU A  31       9.979  -4.044   5.698  1.00  1.04           C  
ATOM    453  OE1 GLU A  31       9.213  -4.086   6.627  1.00  1.04           O  
ATOM    454  OE2 GLU A  31      10.108  -4.958   4.904  1.00  1.04           O  
ATOM    455  H   GLU A  31      10.246   0.564   7.732  1.00  1.04           H  
ATOM    456  HA  GLU A  31      12.424  -0.736   6.429  1.00  1.04           H  
ATOM    457 1HB  GLU A  31      10.520  -1.959   7.413  1.00  1.04           H  
ATOM    458 2HB  GLU A  31       9.459  -1.331   6.172  1.00  1.04           H  
ATOM    459 1HG  GLU A  31      10.675  -2.462   4.437  1.00  1.04           H  
ATOM    460 2HG  GLU A  31      11.871  -3.036   5.593  1.00  1.04           H  
ATOM    461  N   ILE A  32      10.383   0.885   4.411  1.00  1.02           N  
ATOM    462  CA  ILE A  32      10.292   1.385   3.052  1.00  1.02           C  
ATOM    463  C   ILE A  32      11.473   2.268   2.727  1.00  1.02           C  
ATOM    464  O   ILE A  32      12.120   2.082   1.700  1.00  1.02           O  
ATOM    465  CB  ILE A  32       9.062   2.273   2.820  1.00  1.02           C  
ATOM    466  CG1 ILE A  32       7.784   1.529   2.919  1.00  1.02           C  
ATOM    467  CG2 ILE A  32       9.165   2.902   1.482  1.00  1.02           C  
ATOM    468  CD1 ILE A  32       6.595   2.474   2.945  1.00  1.02           C  
ATOM    469  H   ILE A  32       9.652   1.087   5.093  1.00  1.02           H  
ATOM    470  HA  ILE A  32      10.276   0.542   2.364  1.00  1.02           H  
ATOM    471  HB  ILE A  32       9.038   3.056   3.573  1.00  1.02           H  
ATOM    472 1HG1 ILE A  32       7.704   0.864   2.084  1.00  1.02           H  
ATOM    473 2HG1 ILE A  32       7.779   0.936   3.825  1.00  1.02           H  
ATOM    474 1HG2 ILE A  32       8.309   3.542   1.338  1.00  1.02           H  
ATOM    475 2HG2 ILE A  32      10.075   3.484   1.413  1.00  1.02           H  
ATOM    476 3HG2 ILE A  32       9.181   2.130   0.731  1.00  1.02           H  
ATOM    477 1HD1 ILE A  32       5.671   1.901   3.013  1.00  1.02           H  
ATOM    478 2HD1 ILE A  32       6.665   3.135   3.772  1.00  1.02           H  
ATOM    479 3HD1 ILE A  32       6.596   3.062   2.046  1.00  1.02           H  
ATOM    480  N   ALA A  33      11.766   3.226   3.605  1.00  1.00           N  
ATOM    481  CA  ALA A  33      12.860   4.149   3.370  1.00  1.00           C  
ATOM    482  C   ALA A  33      14.181   3.409   3.256  1.00  1.00           C  
ATOM    483  O   ALA A  33      15.015   3.753   2.418  1.00  1.00           O  
ATOM    484  CB  ALA A  33      12.919   5.171   4.482  1.00  1.00           C  
ATOM    485  H   ALA A  33      11.205   3.318   4.450  1.00  1.00           H  
ATOM    486  HA  ALA A  33      12.676   4.660   2.426  1.00  1.00           H  
ATOM    487 1HB  ALA A  33      13.726   5.878   4.294  1.00  1.00           H  
ATOM    488 2HB  ALA A  33      11.970   5.704   4.535  1.00  1.00           H  
ATOM    489 3HB  ALA A  33      13.096   4.654   5.428  1.00  1.00           H  
ATOM    490  N   ARG A  34      14.377   2.363   4.064  1.00  0.98           N  
ATOM    491  CA  ARG A  34      15.616   1.606   3.980  1.00  0.98           C  
ATOM    492  C   ARG A  34      15.729   0.919   2.628  1.00  0.98           C  
ATOM    493  O   ARG A  34      16.792   0.953   2.005  1.00  0.98           O  
ATOM    494  CB  ARG A  34      15.676   0.563   5.087  1.00  0.98           C  
ATOM    495  CG  ARG A  34      15.885   1.138   6.472  1.00  0.98           C  
ATOM    496  CD  ARG A  34      15.748   0.148   7.544  1.00  0.98           C  
ATOM    497  NE  ARG A  34      15.928   0.768   8.848  1.00  0.98           N  
ATOM    498  CZ  ARG A  34      15.518   0.241  10.014  1.00  0.98           C  
ATOM    499  NH1 ARG A  34      14.897  -0.917  10.034  1.00  0.98           N  
ATOM    500  NH2 ARG A  34      15.736   0.891  11.143  1.00  0.98           N  
ATOM    501  H   ARG A  34      13.677   2.107   4.763  1.00  0.98           H  
ATOM    502  HA  ARG A  34      16.452   2.294   4.096  1.00  0.98           H  
ATOM    503 1HB  ARG A  34      14.740   0.004   5.104  1.00  0.98           H  
ATOM    504 2HB  ARG A  34      16.479  -0.144   4.885  1.00  0.98           H  
ATOM    505 1HG  ARG A  34      16.879   1.586   6.538  1.00  0.98           H  
ATOM    506 2HG  ARG A  34      15.148   1.885   6.646  1.00  0.98           H  
ATOM    507 1HD  ARG A  34      14.748  -0.284   7.506  1.00  0.98           H  
ATOM    508 2HD  ARG A  34      16.494  -0.636   7.426  1.00  0.98           H  
ATOM    509  HE  ARG A  34      16.400   1.659   8.880  1.00  0.98           H  
ATOM    510 1HH1 ARG A  34      14.728  -1.414   9.170  1.00  0.98           H  
ATOM    511 2HH1 ARG A  34      14.589  -1.310  10.912  1.00  0.98           H  
ATOM    512 1HH2 ARG A  34      16.214   1.782  11.131  1.00  0.98           H  
ATOM    513 2HH2 ARG A  34      15.427   0.497  12.020  1.00  0.98           H  
ATOM    514  N   LYS A  35      14.621   0.346   2.141  1.00  0.97           N  
ATOM    515  CA  LYS A  35      14.627  -0.336   0.853  1.00  0.97           C  
ATOM    516  C   LYS A  35      14.781   0.627  -0.316  1.00  0.97           C  
ATOM    517  O   LYS A  35      15.497   0.337  -1.276  1.00  0.97           O  
ATOM    518  CB  LYS A  35      13.361  -1.177   0.686  1.00  0.97           C  
ATOM    519  CG  LYS A  35      13.318  -2.419   1.578  1.00  0.97           C  
ATOM    520  CD  LYS A  35      12.035  -3.210   1.380  1.00  0.97           C  
ATOM    521  CE  LYS A  35      12.013  -4.456   2.256  1.00  0.97           C  
ATOM    522  NZ  LYS A  35      10.740  -5.218   2.111  1.00  0.97           N  
ATOM    523  H   LYS A  35      13.762   0.351   2.698  1.00  0.97           H  
ATOM    524  HA  LYS A  35      15.483  -1.012   0.835  1.00  0.97           H  
ATOM    525 1HB  LYS A  35      12.491  -0.561   0.936  1.00  0.97           H  
ATOM    526 2HB  LYS A  35      13.258  -1.487  -0.352  1.00  0.97           H  
ATOM    527 1HG  LYS A  35      14.174  -3.056   1.355  1.00  0.97           H  
ATOM    528 2HG  LYS A  35      13.381  -2.110   2.622  1.00  0.97           H  
ATOM    529 1HD  LYS A  35      11.183  -2.579   1.648  1.00  0.97           H  
ATOM    530 2HD  LYS A  35      11.937  -3.503   0.337  1.00  0.97           H  
ATOM    531 1HE  LYS A  35      12.844  -5.102   1.985  1.00  0.97           H  
ATOM    532 2HE  LYS A  35      12.128  -4.158   3.291  1.00  0.97           H  
ATOM    533 1HZ  LYS A  35      10.764  -6.032   2.720  1.00  0.97           H  
ATOM    534 2HZ  LYS A  35       9.956  -4.627   2.372  1.00  0.97           H  
ATOM    535 3HZ  LYS A  35      10.630  -5.514   1.156  1.00  0.97           H  
ATOM    536  N   VAL A  36      14.133   1.789  -0.239  1.00  0.96           N  
ATOM    537  CA  VAL A  36      14.238   2.753  -1.324  1.00  0.96           C  
ATOM    538  C   VAL A  36      15.655   3.287  -1.380  1.00  0.96           C  
ATOM    539  O   VAL A  36      16.260   3.334  -2.452  1.00  0.96           O  
ATOM    540  CB  VAL A  36      13.229   3.905  -1.152  1.00  0.96           C  
ATOM    541  CG1 VAL A  36      13.469   4.996  -2.195  1.00  0.96           C  
ATOM    542  CG2 VAL A  36      11.833   3.358  -1.313  1.00  0.96           C  
ATOM    543  H   VAL A  36      13.544   1.988   0.566  1.00  0.96           H  
ATOM    544  HA  VAL A  36      14.018   2.247  -2.264  1.00  0.96           H  
ATOM    545  HB  VAL A  36      13.347   4.345  -0.158  1.00  0.96           H  
ATOM    546 1HG1 VAL A  36      12.743   5.795  -2.055  1.00  0.96           H  
ATOM    547 2HG1 VAL A  36      14.473   5.390  -2.072  1.00  0.96           H  
ATOM    548 3HG1 VAL A  36      13.358   4.579  -3.196  1.00  0.96           H  
ATOM    549 1HG2 VAL A  36      11.119   4.147  -1.189  1.00  0.96           H  
ATOM    550 2HG2 VAL A  36      11.743   2.937  -2.291  1.00  0.96           H  
ATOM    551 3HG2 VAL A  36      11.647   2.589  -0.581  1.00  0.96           H  
ATOM    552  N   ILE A  37      16.222   3.646  -0.231  1.00  0.96           N  
ATOM    553  CA  ILE A  37      17.572   4.160  -0.261  1.00  0.96           C  
ATOM    554  C   ILE A  37      18.548   3.083  -0.726  1.00  0.96           C  
ATOM    555  O   ILE A  37      19.401   3.354  -1.568  1.00  0.96           O  
ATOM    556  CB  ILE A  37      18.026   4.726   1.091  1.00  0.96           C  
ATOM    557  CG1 ILE A  37      17.220   5.988   1.458  1.00  0.96           C  
ATOM    558  CG2 ILE A  37      19.454   5.089   0.957  1.00  0.96           C  
ATOM    559  CD1 ILE A  37      17.422   6.450   2.900  1.00  0.96           C  
ATOM    560  H   ILE A  37      15.720   3.586   0.656  1.00  0.96           H  
ATOM    561  HA  ILE A  37      17.609   4.975  -0.979  1.00  0.96           H  
ATOM    562  HB  ILE A  37      17.885   3.985   1.887  1.00  0.96           H  
ATOM    563 1HG1 ILE A  37      17.504   6.799   0.788  1.00  0.96           H  
ATOM    564 2HG1 ILE A  37      16.161   5.773   1.314  1.00  0.96           H  
ATOM    565 1HG2 ILE A  37      19.770   5.498   1.870  1.00  0.96           H  
ATOM    566 2HG2 ILE A  37      20.043   4.205   0.717  1.00  0.96           H  
ATOM    567 3HG2 ILE A  37      19.569   5.830   0.166  1.00  0.96           H  
ATOM    568 1HD1 ILE A  37      16.819   7.329   3.082  1.00  0.96           H  
ATOM    569 2HD1 ILE A  37      17.118   5.653   3.585  1.00  0.96           H  
ATOM    570 3HD1 ILE A  37      18.469   6.687   3.058  1.00  0.96           H  
ATOM    571  N   GLU A  38      18.445   1.859  -0.192  1.00  0.96           N  
ATOM    572  CA  GLU A  38      19.367   0.805  -0.603  1.00  0.96           C  
ATOM    573  C   GLU A  38      19.317   0.562  -2.111  1.00  0.96           C  
ATOM    574  O   GLU A  38      20.365   0.461  -2.758  1.00  0.96           O  
ATOM    575  CB  GLU A  38      19.068  -0.497   0.152  1.00  0.96           C  
ATOM    576  CG  GLU A  38      19.992  -1.656  -0.197  1.00  0.96           C  
ATOM    577  CD  GLU A  38      19.718  -2.925   0.602  1.00  0.96           C  
ATOM    578  OE1 GLU A  38      18.875  -2.910   1.463  1.00  0.96           O  
ATOM    579  OE2 GLU A  38      20.357  -3.921   0.317  1.00  0.96           O  
ATOM    580  H   GLU A  38      17.734   1.646   0.508  1.00  0.96           H  
ATOM    581  HA  GLU A  38      20.377   1.122  -0.347  1.00  0.96           H  
ATOM    582 1HB  GLU A  38      19.139  -0.318   1.224  1.00  0.96           H  
ATOM    583 2HB  GLU A  38      18.041  -0.805  -0.058  1.00  0.96           H  
ATOM    584 1HG  GLU A  38      19.871  -1.877  -1.258  1.00  0.96           H  
ATOM    585 2HG  GLU A  38      21.022  -1.343  -0.035  1.00  0.96           H  
ATOM    586  N   GLU A  39      18.108   0.499  -2.687  1.00  0.98           N  
ATOM    587  CA  GLU A  39      17.986   0.295  -4.125  1.00  0.98           C  
ATOM    588  C   GLU A  39      18.672   1.417  -4.897  1.00  0.98           C  
ATOM    589  O   GLU A  39      19.432   1.153  -5.837  1.00  0.98           O  
ATOM    590  CB  GLU A  39      16.508   0.186  -4.537  1.00  0.98           C  
ATOM    591  CG  GLU A  39      16.285  -0.034  -6.042  1.00  0.98           C  
ATOM    592  CD  GLU A  39      14.826  -0.270  -6.434  1.00  0.98           C  
ATOM    593  OE1 GLU A  39      13.986  -0.325  -5.573  1.00  0.98           O  
ATOM    594  OE2 GLU A  39      14.564  -0.397  -7.618  1.00  0.98           O  
ATOM    595  H   GLU A  39      17.260   0.578  -2.122  1.00  0.98           H  
ATOM    596  HA  GLU A  39      18.482  -0.641  -4.379  1.00  0.98           H  
ATOM    597 1HB  GLU A  39      16.042  -0.638  -3.997  1.00  0.98           H  
ATOM    598 2HB  GLU A  39      15.985   1.102  -4.244  1.00  0.98           H  
ATOM    599 1HG  GLU A  39      16.646   0.850  -6.565  1.00  0.98           H  
ATOM    600 2HG  GLU A  39      16.886  -0.882  -6.363  1.00  0.98           H  
ATOM    601  N   LEU A  40      18.455   2.663  -4.464  1.00  1.01           N  
ATOM    602  CA  LEU A  40      19.060   3.808  -5.121  1.00  1.01           C  
ATOM    603  C   LEU A  40      20.580   3.763  -5.019  1.00  1.01           C  
ATOM    604  O   LEU A  40      21.277   4.028  -5.995  1.00  1.01           O  
ATOM    605  CB  LEU A  40      18.532   5.086  -4.472  1.00  1.01           C  
ATOM    606  CG  LEU A  40      17.053   5.395  -4.722  1.00  1.01           C  
ATOM    607  CD1 LEU A  40      16.597   6.533  -3.802  1.00  1.01           C  
ATOM    608  CD2 LEU A  40      16.871   5.776  -6.168  1.00  1.01           C  
ATOM    609  H   LEU A  40      17.822   2.821  -3.675  1.00  1.01           H  
ATOM    610  HA  LEU A  40      18.779   3.792  -6.172  1.00  1.01           H  
ATOM    611 1HB  LEU A  40      18.694   5.034  -3.398  1.00  1.01           H  
ATOM    612 2HB  LEU A  40      19.093   5.915  -4.871  1.00  1.01           H  
ATOM    613  HG  LEU A  40      16.457   4.517  -4.509  1.00  1.01           H  
ATOM    614 1HD1 LEU A  40      15.553   6.727  -3.974  1.00  1.01           H  
ATOM    615 2HD1 LEU A  40      16.737   6.237  -2.768  1.00  1.01           H  
ATOM    616 3HD1 LEU A  40      17.169   7.428  -4.002  1.00  1.01           H  
ATOM    617 1HD2 LEU A  40      15.827   5.984  -6.344  1.00  1.01           H  
ATOM    618 2HD2 LEU A  40      17.466   6.663  -6.391  1.00  1.01           H  
ATOM    619 3HD2 LEU A  40      17.191   4.952  -6.805  1.00  1.01           H  
ATOM    620  N   VAL A  41      21.103   3.360  -3.864  1.00  1.03           N  
ATOM    621  CA  VAL A  41      22.547   3.278  -3.697  1.00  1.03           C  
ATOM    622  C   VAL A  41      23.154   2.238  -4.620  1.00  1.03           C  
ATOM    623  O   VAL A  41      24.183   2.483  -5.247  1.00  1.03           O  
ATOM    624  CB  VAL A  41      22.914   2.965  -2.235  1.00  1.03           C  
ATOM    625  CG1 VAL A  41      24.390   2.663  -2.121  1.00  1.03           C  
ATOM    626  CG2 VAL A  41      22.596   4.166  -1.382  1.00  1.03           C  
ATOM    627  H   VAL A  41      20.488   3.145  -3.080  1.00  1.03           H  
ATOM    628  HA  VAL A  41      22.976   4.244  -3.947  1.00  1.03           H  
ATOM    629  HB  VAL A  41      22.345   2.096  -1.897  1.00  1.03           H  
ATOM    630 1HG1 VAL A  41      24.636   2.446  -1.083  1.00  1.03           H  
ATOM    631 2HG1 VAL A  41      24.630   1.798  -2.739  1.00  1.03           H  
ATOM    632 3HG1 VAL A  41      24.964   3.524  -2.460  1.00  1.03           H  
ATOM    633 1HG2 VAL A  41      22.848   3.960  -0.342  1.00  1.03           H  
ATOM    634 2HG2 VAL A  41      23.185   5.003  -1.745  1.00  1.03           H  
ATOM    635 3HG2 VAL A  41      21.547   4.407  -1.457  1.00  1.03           H  
ATOM    636  N   LYS A  42      22.523   1.072  -4.712  1.00  1.06           N  
ATOM    637  CA  LYS A  42      23.029   0.018  -5.578  1.00  1.06           C  
ATOM    638  C   LYS A  42      22.964   0.362  -7.072  1.00  1.06           C  
ATOM    639  O   LYS A  42      23.858  -0.016  -7.833  1.00  1.06           O  
ATOM    640  CB  LYS A  42      22.279  -1.284  -5.306  1.00  1.06           C  
ATOM    641  CG  LYS A  42      22.619  -1.918  -3.962  1.00  1.06           C  
ATOM    642  CD  LYS A  42      21.838  -3.201  -3.730  1.00  1.06           C  
ATOM    643  CE  LYS A  42      22.212  -3.837  -2.398  1.00  1.06           C  
ATOM    644  NZ  LYS A  42      21.422  -5.070  -2.123  1.00  1.06           N  
ATOM    645  H   LYS A  42      21.679   0.912  -4.159  1.00  1.06           H  
ATOM    646  HA  LYS A  42      24.077  -0.141  -5.328  1.00  1.06           H  
ATOM    647 1HB  LYS A  42      21.202  -1.081  -5.317  1.00  1.06           H  
ATOM    648 2HB  LYS A  42      22.489  -2.001  -6.096  1.00  1.06           H  
ATOM    649 1HG  LYS A  42      23.686  -2.133  -3.918  1.00  1.06           H  
ATOM    650 2HG  LYS A  42      22.374  -1.212  -3.164  1.00  1.06           H  
ATOM    651 1HD  LYS A  42      20.770  -2.970  -3.720  1.00  1.06           H  
ATOM    652 2HD  LYS A  42      22.035  -3.906  -4.534  1.00  1.06           H  
ATOM    653 1HE  LYS A  42      23.269  -4.091  -2.407  1.00  1.06           H  
ATOM    654 2HE  LYS A  42      22.034  -3.121  -1.606  1.00  1.06           H  
ATOM    655 1HZ  LYS A  42      21.698  -5.452  -1.223  1.00  1.06           H  
ATOM    656 2HZ  LYS A  42      20.431  -4.844  -2.102  1.00  1.06           H  
ATOM    657 3HZ  LYS A  42      21.592  -5.750  -2.845  1.00  1.06           H  
ATOM    658  N   LYS A  43      21.909   1.060  -7.502  1.00  1.09           N  
ATOM    659  CA  LYS A  43      21.758   1.393  -8.919  1.00  1.09           C  
ATOM    660  C   LYS A  43      22.502   2.645  -9.391  1.00  1.09           C  
ATOM    661  O   LYS A  43      22.882   2.729 -10.560  1.00  1.09           O  
ATOM    662  CB  LYS A  43      20.280   1.498  -9.262  1.00  1.09           C  
ATOM    663  CG  LYS A  43      19.584   0.146  -9.228  1.00  1.09           C  
ATOM    664  CD  LYS A  43      18.109   0.229  -9.557  1.00  1.09           C  
ATOM    665  CE  LYS A  43      17.506  -1.172  -9.624  1.00  1.09           C  
ATOM    666  NZ  LYS A  43      16.044  -1.151  -9.862  1.00  1.09           N  
ATOM    667  H   LYS A  43      21.177   1.332  -6.843  1.00  1.09           H  
ATOM    668  HA  LYS A  43      22.160   0.557  -9.490  1.00  1.09           H  
ATOM    669 1HB  LYS A  43      19.787   2.152  -8.535  1.00  1.09           H  
ATOM    670 2HB  LYS A  43      20.157   1.938 -10.248  1.00  1.09           H  
ATOM    671 1HG  LYS A  43      20.070  -0.530  -9.931  1.00  1.09           H  
ATOM    672 2HG  LYS A  43      19.686  -0.269  -8.222  1.00  1.09           H  
ATOM    673 1HD  LYS A  43      17.595   0.801  -8.783  1.00  1.09           H  
ATOM    674 2HD  LYS A  43      17.968   0.729 -10.512  1.00  1.09           H  
ATOM    675 1HE  LYS A  43      17.984  -1.710 -10.439  1.00  1.09           H  
ATOM    676 2HE  LYS A  43      17.703  -1.697  -8.689  1.00  1.09           H  
ATOM    677 1HZ  LYS A  43      15.697  -2.093  -9.906  1.00  1.09           H  
ATOM    678 2HZ  LYS A  43      15.578  -0.674  -9.082  1.00  1.09           H  
ATOM    679 3HZ  LYS A  43      15.837  -0.676 -10.723  1.00  1.09           H  
ATOM    680  N   VAL A  44      22.713   3.613  -8.510  1.00  1.10           N  
ATOM    681  CA  VAL A  44      23.388   4.847  -8.887  1.00  1.10           C  
ATOM    682  C   VAL A  44      24.922   4.718  -8.912  1.00  1.10           C  
ATOM    683  O   VAL A  44      25.520   4.345  -7.907  1.00  1.10           O  
ATOM    684  CB  VAL A  44      22.946   5.956  -7.950  1.00  1.10           C  
ATOM    685  CG1 VAL A  44      23.723   7.212  -8.207  1.00  1.10           C  
ATOM    686  CG2 VAL A  44      21.448   6.199  -8.226  1.00  1.10           C  
ATOM    687  H   VAL A  44      22.368   3.521  -7.554  1.00  1.10           H  
ATOM    688  HA  VAL A  44      22.993   5.132  -9.848  1.00  1.10           H  
ATOM    689  HB  VAL A  44      23.103   5.655  -6.925  1.00  1.10           H  
ATOM    690 1HG1 VAL A  44      23.382   8.010  -7.549  1.00  1.10           H  
ATOM    691 2HG1 VAL A  44      24.782   7.022  -8.022  1.00  1.10           H  
ATOM    692 3HG1 VAL A  44      23.595   7.501  -9.217  1.00  1.10           H  
ATOM    693 1HG2 VAL A  44      21.067   6.975  -7.595  1.00  1.10           H  
ATOM    694 2HG2 VAL A  44      21.327   6.488  -9.265  1.00  1.10           H  
ATOM    695 3HG2 VAL A  44      20.887   5.287  -8.045  1.00  1.10           H  
ATOM    696  N   PRO A  45      25.596   5.020 -10.044  1.00  1.08           N  
ATOM    697  CA  PRO A  45      27.034   4.920 -10.219  1.00  1.08           C  
ATOM    698  C   PRO A  45      27.824   5.791  -9.253  1.00  1.08           C  
ATOM    699  O   PRO A  45      27.373   6.864  -8.836  1.00  1.08           O  
ATOM    700  CB  PRO A  45      27.245   5.410 -11.657  1.00  1.08           C  
ATOM    701  CG  PRO A  45      25.931   5.196 -12.347  1.00  1.08           C  
ATOM    702  CD  PRO A  45      24.883   5.426 -11.291  1.00  1.08           C  
ATOM    703  HA  PRO A  45      27.333   3.866 -10.117  1.00  1.08           H  
ATOM    704 1HB  PRO A  45      27.575   6.432 -11.653  1.00  1.08           H  
ATOM    705 2HB  PRO A  45      28.054   4.832 -12.123  1.00  1.08           H  
ATOM    706 1HG  PRO A  45      25.830   5.896 -13.192  1.00  1.08           H  
ATOM    707 2HG  PRO A  45      25.884   4.181 -12.768  1.00  1.08           H  
ATOM    708 1HD  PRO A  45      24.570   6.477 -11.254  1.00  1.08           H  
ATOM    709 2HD  PRO A  45      24.070   4.740 -11.556  1.00  1.08           H  
ATOM    710  N   LYS A  46      29.015   5.321  -8.915  1.00  1.04           N  
ATOM    711  CA  LYS A  46      29.918   6.057  -8.050  1.00  1.04           C  
ATOM    712  C   LYS A  46      30.192   7.426  -8.651  1.00  1.04           C  
ATOM    713  O   LYS A  46      30.456   7.541  -9.848  1.00  1.04           O  
ATOM    714  CB  LYS A  46      31.223   5.283  -7.849  1.00  1.04           C  
ATOM    715  CG  LYS A  46      32.213   5.937  -6.882  1.00  1.04           C  
ATOM    716  CD  LYS A  46      33.451   5.066  -6.675  1.00  1.04           C  
ATOM    717  CE  LYS A  46      34.438   5.722  -5.717  1.00  1.04           C  
ATOM    718  NZ  LYS A  46      35.651   4.885  -5.510  1.00  1.04           N  
ATOM    719  H   LYS A  46      29.311   4.425  -9.277  1.00  1.04           H  
ATOM    720  HA  LYS A  46      29.438   6.201  -7.081  1.00  1.04           H  
ATOM    721 1HB  LYS A  46      31.000   4.285  -7.474  1.00  1.04           H  
ATOM    722 2HB  LYS A  46      31.727   5.168  -8.809  1.00  1.04           H  
ATOM    723 1HG  LYS A  46      32.528   6.901  -7.283  1.00  1.04           H  
ATOM    724 2HG  LYS A  46      31.728   6.104  -5.921  1.00  1.04           H  
ATOM    725 1HD  LYS A  46      33.154   4.098  -6.271  1.00  1.04           H  
ATOM    726 2HD  LYS A  46      33.945   4.904  -7.633  1.00  1.04           H  
ATOM    727 1HE  LYS A  46      34.739   6.688  -6.122  1.00  1.04           H  
ATOM    728 2HE  LYS A  46      33.949   5.879  -4.755  1.00  1.04           H  
ATOM    729 1HZ  LYS A  46      36.278   5.352  -4.871  1.00  1.04           H  
ATOM    730 2HZ  LYS A  46      35.381   3.991  -5.124  1.00  1.04           H  
ATOM    731 3HZ  LYS A  46      36.117   4.743  -6.395  1.00  1.04           H  
ATOM    732  N   GLY A  47      30.119   8.459  -7.820  1.00  0.98           N  
ATOM    733  CA  GLY A  47      30.349   9.828  -8.262  1.00  0.98           C  
ATOM    734  C   GLY A  47      29.053  10.613  -8.451  1.00  0.98           C  
ATOM    735  O   GLY A  47      29.088  11.840  -8.542  1.00  0.98           O  
ATOM    736  H   GLY A  47      29.888   8.294  -6.851  1.00  0.98           H  
ATOM    737 1HA  GLY A  47      30.977  10.338  -7.532  1.00  0.98           H  
ATOM    738 2HA  GLY A  47      30.903   9.815  -9.199  1.00  0.98           H  
ATOM    739  N   TYR A  48      27.916   9.919  -8.470  1.00  0.91           N  
ATOM    740  CA  TYR A  48      26.624  10.587  -8.608  1.00  0.91           C  
ATOM    741  C   TYR A  48      25.937  10.731  -7.265  1.00  0.91           C  
ATOM    742  O   TYR A  48      26.043   9.859  -6.399  1.00  0.91           O  
ATOM    743  CB  TYR A  48      25.748   9.827  -9.578  1.00  0.91           C  
ATOM    744  CG  TYR A  48      26.198   9.955 -10.975  1.00  0.91           C  
ATOM    745  CD1 TYR A  48      27.201   9.152 -11.440  1.00  0.91           C  
ATOM    746  CD2 TYR A  48      25.589  10.857 -11.806  1.00  0.91           C  
ATOM    747  CE1 TYR A  48      27.617   9.248 -12.743  1.00  0.91           C  
ATOM    748  CE2 TYR A  48      25.995  10.966 -13.113  1.00  0.91           C  
ATOM    749  CZ  TYR A  48      27.005  10.167 -13.585  1.00  0.91           C  
ATOM    750  OH  TYR A  48      27.412  10.278 -14.894  1.00  0.91           O  
ATOM    751  H   TYR A  48      27.931   8.897  -8.422  1.00  0.91           H  
ATOM    752  HA  TYR A  48      26.784  11.592  -9.001  1.00  0.91           H  
ATOM    753 1HB  TYR A  48      25.759   8.780  -9.324  1.00  0.91           H  
ATOM    754 2HB  TYR A  48      24.723  10.185  -9.504  1.00  0.91           H  
ATOM    755  HD1 TYR A  48      27.674   8.443 -10.766  1.00  0.91           H  
ATOM    756  HD2 TYR A  48      24.788  11.478 -11.422  1.00  0.91           H  
ATOM    757  HE1 TYR A  48      28.422   8.610 -13.109  1.00  0.91           H  
ATOM    758  HE2 TYR A  48      25.522  11.677 -13.774  1.00  0.91           H  
ATOM    759  HH  TYR A  48      28.132   9.664 -15.058  1.00  0.91           H  
ATOM    760  N   GLU A  49      25.234  11.843  -7.099  1.00  0.85           N  
ATOM    761  CA  GLU A  49      24.507  12.115  -5.869  1.00  0.85           C  
ATOM    762  C   GLU A  49      23.102  11.538  -5.939  1.00  0.85           C  
ATOM    763  O   GLU A  49      22.552  11.369  -7.034  1.00  0.85           O  
ATOM    764  CB  GLU A  49      24.440  13.620  -5.617  1.00  0.85           C  
ATOM    765  CG  GLU A  49      25.786  14.285  -5.463  1.00  0.85           C  
ATOM    766  CD  GLU A  49      25.670  15.743  -5.148  1.00  0.85           C  
ATOM    767  OE1 GLU A  49      24.600  16.291  -5.328  1.00  0.85           O  
ATOM    768  OE2 GLU A  49      26.641  16.321  -4.723  1.00  0.85           O  
ATOM    769  H   GLU A  49      25.191  12.522  -7.860  1.00  0.85           H  
ATOM    770  HA  GLU A  49      25.032  11.641  -5.036  1.00  0.85           H  
ATOM    771 1HB  GLU A  49      23.932  14.102  -6.449  1.00  0.85           H  
ATOM    772 2HB  GLU A  49      23.857  13.813  -4.714  1.00  0.85           H  
ATOM    773 1HG  GLU A  49      26.350  13.786  -4.695  1.00  0.85           H  
ATOM    774 2HG  GLU A  49      26.330  14.167  -6.401  1.00  0.85           H  
ATOM    775  N   ILE A  50      22.531  11.246  -4.770  1.00  0.79           N  
ATOM    776  CA  ILE A  50      21.152  10.772  -4.674  1.00  0.79           C  
ATOM    777  C   ILE A  50      20.340  11.648  -3.724  1.00  0.79           C  
ATOM    778  O   ILE A  50      20.762  11.892  -2.592  1.00  0.79           O  
ATOM    779  CB  ILE A  50      21.080   9.347  -4.109  1.00  0.79           C  
ATOM    780  CG1 ILE A  50      21.862   8.385  -4.937  1.00  0.79           C  
ATOM    781  CG2 ILE A  50      19.632   8.882  -4.032  1.00  0.79           C  
ATOM    782  CD1 ILE A  50      22.040   7.046  -4.252  1.00  0.79           C  
ATOM    783  H   ILE A  50      23.077  11.386  -3.919  1.00  0.79           H  
ATOM    784  HA  ILE A  50      20.696  10.800  -5.660  1.00  0.79           H  
ATOM    785  HB  ILE A  50      21.472   9.341  -3.153  1.00  0.79           H  
ATOM    786 1HG1 ILE A  50      21.348   8.251  -5.866  1.00  0.79           H  
ATOM    787 2HG1 ILE A  50      22.849   8.792  -5.144  1.00  0.79           H  
ATOM    788 1HG2 ILE A  50      19.605   7.882  -3.609  1.00  0.79           H  
ATOM    789 2HG2 ILE A  50      19.057   9.549  -3.395  1.00  0.79           H  
ATOM    790 3HG2 ILE A  50      19.195   8.872  -5.034  1.00  0.79           H  
ATOM    791 1HD1 ILE A  50      22.605   6.385  -4.888  1.00  0.79           H  
ATOM    792 2HD1 ILE A  50      22.577   7.186  -3.317  1.00  0.79           H  
ATOM    793 3HD1 ILE A  50      21.081   6.608  -4.044  1.00  0.79           H  
ATOM    794  N   GLU A  51      19.176  12.102  -4.163  1.00  0.76           N  
ATOM    795  CA  GLU A  51      18.288  12.861  -3.285  1.00  0.76           C  
ATOM    796  C   GLU A  51      16.947  12.146  -3.182  1.00  0.76           C  
ATOM    797  O   GLU A  51      16.374  11.775  -4.202  1.00  0.76           O  
ATOM    798  CB  GLU A  51      18.094  14.299  -3.794  1.00  0.76           C  
ATOM    799  CG  GLU A  51      17.171  15.192  -2.929  1.00  0.76           C  
ATOM    800  CD  GLU A  51      17.052  16.627  -3.463  1.00  0.76           C  
ATOM    801  OE1 GLU A  51      18.048  17.298  -3.538  1.00  0.76           O  
ATOM    802  OE2 GLU A  51      15.954  17.048  -3.779  1.00  0.76           O  
ATOM    803  H   GLU A  51      18.907  11.913  -5.128  1.00  0.76           H  
ATOM    804  HA  GLU A  51      18.725  12.905  -2.292  1.00  0.76           H  
ATOM    805 1HB  GLU A  51      19.064  14.789  -3.843  1.00  0.76           H  
ATOM    806 2HB  GLU A  51      17.687  14.274  -4.804  1.00  0.76           H  
ATOM    807 1HG  GLU A  51      16.175  14.745  -2.900  1.00  0.76           H  
ATOM    808 2HG  GLU A  51      17.556  15.212  -1.906  1.00  0.76           H  
ATOM    809  N   LEU A  52      16.480  11.917  -1.957  1.00  0.75           N  
ATOM    810  CA  LEU A  52      15.188  11.280  -1.718  1.00  0.75           C  
ATOM    811  C   LEU A  52      14.233  12.247  -1.046  1.00  0.75           C  
ATOM    812  O   LEU A  52      14.503  12.767   0.042  1.00  0.75           O  
ATOM    813  CB  LEU A  52      15.334   9.990  -0.885  1.00  0.75           C  
ATOM    814  CG  LEU A  52      14.005   9.265  -0.475  1.00  0.75           C  
ATOM    815  CD1 LEU A  52      13.250   8.816  -1.703  1.00  0.75           C  
ATOM    816  CD2 LEU A  52      14.333   8.029   0.386  1.00  0.75           C  
ATOM    817  H   LEU A  52      17.037  12.224  -1.163  1.00  0.75           H  
ATOM    818  HA  LEU A  52      14.758  11.004  -2.678  1.00  0.75           H  
ATOM    819 1HB  LEU A  52      15.924   9.279  -1.465  1.00  0.75           H  
ATOM    820 2HB  LEU A  52      15.876  10.217   0.013  1.00  0.75           H  
ATOM    821  HG  LEU A  52      13.379   9.953   0.080  1.00  0.75           H  
ATOM    822 1HD1 LEU A  52      12.347   8.326  -1.395  1.00  0.75           H  
ATOM    823 2HD1 LEU A  52      13.001   9.675  -2.320  1.00  0.75           H  
ATOM    824 3HD1 LEU A  52      13.862   8.125  -2.268  1.00  0.75           H  
ATOM    825 1HD2 LEU A  52      13.406   7.527   0.673  1.00  0.75           H  
ATOM    826 2HD2 LEU A  52      14.952   7.342  -0.193  1.00  0.75           H  
ATOM    827 3HD2 LEU A  52      14.871   8.329   1.278  1.00  0.75           H  
ATOM    828  N   ARG A  53      13.127  12.502  -1.728  1.00  0.76           N  
ATOM    829  CA  ARG A  53      12.088  13.409  -1.282  1.00  0.76           C  
ATOM    830  C   ARG A  53      10.908  12.590  -0.767  1.00  0.76           C  
ATOM    831  O   ARG A  53      10.297  11.845  -1.534  1.00  0.76           O  
ATOM    832  CB  ARG A  53      11.642  14.274  -2.451  1.00  0.76           C  
ATOM    833  CG  ARG A  53      12.736  15.123  -3.069  1.00  0.76           C  
ATOM    834  CD  ARG A  53      12.298  15.861  -4.278  1.00  0.76           C  
ATOM    835  NE  ARG A  53      13.383  16.667  -4.788  1.00  0.76           N  
ATOM    836  CZ  ARG A  53      13.370  17.419  -5.904  1.00  0.76           C  
ATOM    837  NH1 ARG A  53      12.305  17.487  -6.682  1.00  0.76           N  
ATOM    838  NH2 ARG A  53      14.470  18.081  -6.195  1.00  0.76           N  
ATOM    839  H   ARG A  53      13.005  12.044  -2.629  1.00  0.76           H  
ATOM    840  HA  ARG A  53      12.476  14.039  -0.486  1.00  0.76           H  
ATOM    841 1HB  ARG A  53      11.251  13.635  -3.227  1.00  0.76           H  
ATOM    842 2HB  ARG A  53      10.838  14.937  -2.130  1.00  0.76           H  
ATOM    843 1HG  ARG A  53      13.075  15.846  -2.369  1.00  0.76           H  
ATOM    844 2HG  ARG A  53      13.573  14.479  -3.358  1.00  0.76           H  
ATOM    845 1HD  ARG A  53      12.006  15.157  -5.055  1.00  0.76           H  
ATOM    846 2HD  ARG A  53      11.463  16.515  -4.037  1.00  0.76           H  
ATOM    847  HE  ARG A  53      14.264  16.662  -4.259  1.00  0.76           H  
ATOM    848 1HH1 ARG A  53      11.463  16.964  -6.449  1.00  0.76           H  
ATOM    849 2HH1 ARG A  53      12.324  18.053  -7.517  1.00  0.76           H  
ATOM    850 1HH2 ARG A  53      15.268  17.988  -5.544  1.00  0.76           H  
ATOM    851 2HH2 ARG A  53      14.527  18.657  -7.020  1.00  0.76           H  
ATOM    852  N   ILE A  54      10.594  12.694   0.516  1.00  0.82           N  
ATOM    853  CA  ILE A  54       9.510  11.893   1.072  1.00  0.82           C  
ATOM    854  C   ILE A  54       8.318  12.792   1.336  1.00  0.82           C  
ATOM    855  O   ILE A  54       8.440  13.804   2.031  1.00  0.82           O  
ATOM    856  CB  ILE A  54       9.924  11.167   2.350  1.00  0.82           C  
ATOM    857  CG1 ILE A  54      11.138  10.289   2.040  1.00  0.82           C  
ATOM    858  CG2 ILE A  54       8.783  10.285   2.791  1.00  0.82           C  
ATOM    859  CD1 ILE A  54      11.747   9.625   3.218  1.00  0.82           C  
ATOM    860  H   ILE A  54      11.128  13.322   1.106  1.00  0.82           H  
ATOM    861  HA  ILE A  54       9.213  11.141   0.345  1.00  0.82           H  
ATOM    862  HB  ILE A  54      10.186  11.884   3.127  1.00  0.82           H  
ATOM    863 1HG1 ILE A  54      10.849   9.549   1.327  1.00  0.82           H  
ATOM    864 2HG1 ILE A  54      11.902  10.919   1.589  1.00  0.82           H  
ATOM    865 1HG2 ILE A  54       9.059   9.745   3.692  1.00  0.82           H  
ATOM    866 2HG2 ILE A  54       7.921  10.893   2.975  1.00  0.82           H  
ATOM    867 3HG2 ILE A  54       8.548   9.573   1.993  1.00  0.82           H  
ATOM    868 1HD1 ILE A  54      12.606   9.035   2.899  1.00  0.82           H  
ATOM    869 2HD1 ILE A  54      12.069  10.381   3.925  1.00  0.82           H  
ATOM    870 3HD1 ILE A  54      11.013   8.971   3.687  1.00  0.82           H  
ATOM    871  N   ARG A  55       7.185  12.453   0.726  1.00  0.91           N  
ATOM    872  CA  ARG A  55       5.998  13.299   0.767  1.00  0.91           C  
ATOM    873  C   ARG A  55       4.766  12.638   1.399  1.00  0.91           C  
ATOM    874  O   ARG A  55       4.498  11.446   1.183  1.00  0.91           O  
ATOM    875  CB  ARG A  55       5.677  13.707  -0.666  1.00  0.91           C  
ATOM    876  CG  ARG A  55       6.806  14.521  -1.344  1.00  0.91           C  
ATOM    877  CD  ARG A  55       6.531  14.875  -2.771  1.00  0.91           C  
ATOM    878  NE  ARG A  55       5.459  15.861  -2.934  1.00  0.91           N  
ATOM    879  CZ  ARG A  55       5.615  17.208  -2.852  1.00  0.91           C  
ATOM    880  NH1 ARG A  55       6.798  17.723  -2.586  1.00  0.91           N  
ATOM    881  NH2 ARG A  55       4.574  17.996  -3.050  1.00  0.91           N  
ATOM    882  H   ARG A  55       7.166  11.586   0.187  1.00  0.91           H  
ATOM    883  HA  ARG A  55       6.240  14.190   1.336  1.00  0.91           H  
ATOM    884 1HB  ARG A  55       5.521  12.805  -1.268  1.00  0.91           H  
ATOM    885 2HB  ARG A  55       4.762  14.274  -0.695  1.00  0.91           H  
ATOM    886 1HG  ARG A  55       6.979  15.425  -0.793  1.00  0.91           H  
ATOM    887 2HG  ARG A  55       7.719  13.921  -1.337  1.00  0.91           H  
ATOM    888 1HD  ARG A  55       7.437  15.279  -3.224  1.00  0.91           H  
ATOM    889 2HD  ARG A  55       6.239  13.965  -3.307  1.00  0.91           H  
ATOM    890  HE  ARG A  55       4.534  15.508  -3.144  1.00  0.91           H  
ATOM    891 1HH1 ARG A  55       7.587  17.115  -2.449  1.00  0.91           H  
ATOM    892 2HH1 ARG A  55       6.926  18.751  -2.520  1.00  0.91           H  
ATOM    893 1HH2 ARG A  55       3.678  17.594  -3.281  1.00  0.91           H  
ATOM    894 2HH2 ARG A  55       4.677  19.003  -2.999  1.00  0.91           H  
ATOM    895  N   PHE A  56       3.992  13.451   2.147  1.00  1.03           N  
ATOM    896  CA  PHE A  56       2.763  12.976   2.800  1.00  1.03           C  
ATOM    897  C   PHE A  56       1.605  13.959   2.602  1.00  1.03           C  
ATOM    898  O   PHE A  56       1.754  15.159   2.834  1.00  1.03           O  
ATOM    899  CB  PHE A  56       2.998  12.896   4.278  1.00  1.03           C  
ATOM    900  CG  PHE A  56       4.200  12.127   4.640  1.00  1.03           C  
ATOM    901  CD1 PHE A  56       5.428  12.780   4.668  1.00  1.03           C  
ATOM    902  CD2 PHE A  56       4.153  10.821   4.962  1.00  1.03           C  
ATOM    903  CE1 PHE A  56       6.547  12.143   5.005  1.00  1.03           C  
ATOM    904  CE2 PHE A  56       5.287  10.182   5.300  1.00  1.03           C  
ATOM    905  CZ  PHE A  56       6.488  10.837   5.327  1.00  1.03           C  
ATOM    906  H   PHE A  56       4.322  14.405   2.311  1.00  1.03           H  
ATOM    907  HA  PHE A  56       2.487  12.000   2.393  1.00  1.03           H  
ATOM    908 1HB  PHE A  56       3.069  13.875   4.683  1.00  1.03           H  
ATOM    909 2HB  PHE A  56       2.138  12.416   4.746  1.00  1.03           H  
ATOM    910  HD1 PHE A  56       5.477  13.824   4.409  1.00  1.03           H  
ATOM    911  HD2 PHE A  56       3.198  10.287   4.942  1.00  1.03           H  
ATOM    912  HE1 PHE A  56       7.494  12.678   5.011  1.00  1.03           H  
ATOM    913  HE2 PHE A  56       5.233   9.151   5.540  1.00  1.03           H  
ATOM    914  HZ  PHE A  56       7.396  10.317   5.594  1.00  1.03           H  
ATOM    915  N   ASN A  57       0.430  13.448   2.262  1.00  1.17           N  
ATOM    916  CA  ASN A  57      -0.752  14.276   1.983  1.00  1.17           C  
ATOM    917  C   ASN A  57      -1.668  14.561   3.185  1.00  1.17           C  
ATOM    918  O   ASN A  57      -1.651  13.835   4.169  1.00  1.17           O  
ATOM    919  CB  ASN A  57      -1.549  13.590   0.897  1.00  1.17           C  
ATOM    920  CG  ASN A  57      -0.809  13.546  -0.407  1.00  1.17           C  
ATOM    921  OD1 ASN A  57      -0.684  14.557  -1.109  1.00  1.17           O  
ATOM    922  ND2 ASN A  57      -0.294  12.383  -0.731  1.00  1.17           N  
ATOM    923  H   ASN A  57       0.353  12.444   2.136  1.00  1.17           H  
ATOM    924  HA  ASN A  57      -0.405  15.244   1.615  1.00  1.17           H  
ATOM    925 1HB  ASN A  57      -1.784  12.570   1.207  1.00  1.17           H  
ATOM    926 2HB  ASN A  57      -2.493  14.113   0.750  1.00  1.17           H  
ATOM    927 1HD2 ASN A  57       0.222  12.279  -1.585  1.00  1.17           H  
ATOM    928 2HD2 ASN A  57      -0.409  11.585  -0.102  1.00  1.17           H  
ATOM    929  N   SER A  58      -2.508  15.601   3.046  1.00  1.30           N  
ATOM    930  CA  SER A  58      -3.583  15.997   3.987  1.00  1.30           C  
ATOM    931  C   SER A  58      -3.133  16.590   5.350  1.00  1.30           C  
ATOM    932  O   SER A  58      -2.020  17.110   5.467  1.00  1.30           O  
ATOM    933  CB  SER A  58      -4.523  14.804   4.200  1.00  1.30           C  
ATOM    934  OG  SER A  58      -5.711  15.201   4.838  1.00  1.30           O  
ATOM    935  H   SER A  58      -2.397  16.163   2.212  1.00  1.30           H  
ATOM    936  HA  SER A  58      -4.167  16.772   3.489  1.00  1.30           H  
ATOM    937 1HB  SER A  58      -4.755  14.343   3.242  1.00  1.30           H  
ATOM    938 2HB  SER A  58      -4.029  14.049   4.813  1.00  1.30           H  
ATOM    939  HG  SER A  58      -6.186  15.743   4.195  1.00  1.30           H  
ATOM    940  N   GLU A  59      -4.066  16.609   6.332  1.00  1.38           N  
ATOM    941  CA  GLU A  59      -3.867  17.280   7.627  1.00  1.38           C  
ATOM    942  C   GLU A  59      -3.603  16.363   8.833  1.00  1.38           C  
ATOM    943  O   GLU A  59      -2.560  16.470   9.464  1.00  1.38           O  
ATOM    944  CB  GLU A  59      -5.074  18.166   7.933  1.00  1.38           C  
ATOM    945  CG  GLU A  59      -5.245  19.348   6.973  1.00  1.38           C  
ATOM    946  CD  GLU A  59      -6.460  20.211   7.285  1.00  1.38           C  
ATOM    947  OE1 GLU A  59      -7.202  19.867   8.176  1.00  1.38           O  
ATOM    948  OE2 GLU A  59      -6.636  21.211   6.628  1.00  1.38           O  
ATOM    949  H   GLU A  59      -4.940  16.151   6.132  1.00  1.38           H  
ATOM    950  HA  GLU A  59      -3.011  17.932   7.526  1.00  1.38           H  
ATOM    951 1HB  GLU A  59      -5.984  17.567   7.896  1.00  1.38           H  
ATOM    952 2HB  GLU A  59      -4.984  18.563   8.944  1.00  1.38           H  
ATOM    953 1HG  GLU A  59      -4.350  19.969   7.022  1.00  1.38           H  
ATOM    954 2HG  GLU A  59      -5.329  18.964   5.957  1.00  1.38           H  
ATOM    955  N   GLU A  60      -4.497  15.423   9.146  1.00  1.40           N  
ATOM    956  CA  GLU A  60      -4.275  14.544  10.316  1.00  1.40           C  
ATOM    957  C   GLU A  60      -3.013  13.709  10.113  1.00  1.40           C  
ATOM    958  O   GLU A  60      -2.215  13.435  11.031  1.00  1.40           O  
ATOM    959  CB  GLU A  60      -5.477  13.625  10.531  1.00  1.40           C  
ATOM    960  CG  GLU A  60      -6.742  14.344  10.998  1.00  1.40           C  
ATOM    961  CD  GLU A  60      -7.932  13.423  11.157  1.00  1.40           C  
ATOM    962  OE1 GLU A  60      -7.833  12.280  10.777  1.00  1.40           O  
ATOM    963  OE2 GLU A  60      -8.937  13.866  11.662  1.00  1.40           O  
ATOM    964  H   GLU A  60      -5.345  15.339   8.606  1.00  1.40           H  
ATOM    965  HA  GLU A  60      -4.140  15.166  11.202  1.00  1.40           H  
ATOM    966 1HB  GLU A  60      -5.707  13.106   9.599  1.00  1.40           H  
ATOM    967 2HB  GLU A  60      -5.226  12.866  11.272  1.00  1.40           H  
ATOM    968 1HG  GLU A  60      -6.539  14.825  11.955  1.00  1.40           H  
ATOM    969 2HG  GLU A  60      -6.986  15.125  10.277  1.00  1.40           H  
ATOM    970  N   ASP A  61      -2.814  13.367   8.857  1.00  1.35           N  
ATOM    971  CA  ASP A  61      -1.693  12.589   8.420  1.00  1.35           C  
ATOM    972  C   ASP A  61      -0.377  13.305   8.674  1.00  1.35           C  
ATOM    973  O   ASP A  61       0.658  12.662   8.615  1.00  1.35           O  
ATOM    974  CB  ASP A  61      -1.829  12.194   6.953  1.00  1.35           C  
ATOM    975  CG  ASP A  61      -2.929  11.102   6.696  1.00  1.35           C  
ATOM    976  OD1 ASP A  61      -3.430  10.517   7.652  1.00  1.35           O  
ATOM    977  OD2 ASP A  61      -3.222  10.837   5.565  1.00  1.35           O  
ATOM    978  H   ASP A  61      -3.499  13.659   8.175  1.00  1.35           H  
ATOM    979  HA  ASP A  61      -1.678  11.676   9.001  1.00  1.35           H  
ATOM    980 1HB  ASP A  61      -2.096  13.080   6.390  1.00  1.35           H  
ATOM    981 2HB  ASP A  61      -0.870  11.842   6.572  1.00  1.35           H  
ATOM    982  N   ARG A  62      -0.390  14.622   8.937  1.00  1.26           N  
ATOM    983  CA  ARG A  62       0.832  15.361   9.201  1.00  1.26           C  
ATOM    984  C   ARG A  62       1.481  14.855  10.491  1.00  1.26           C  
ATOM    985  O   ARG A  62       2.705  14.833  10.603  1.00  1.26           O  
ATOM    986  CB  ARG A  62       0.546  16.847   9.308  1.00  1.26           C  
ATOM    987  CG  ARG A  62       0.123  17.455   7.997  1.00  1.26           C  
ATOM    988  CD  ARG A  62      -0.171  18.897   8.097  1.00  1.26           C  
ATOM    989  NE  ARG A  62      -0.856  19.376   6.900  1.00  1.26           N  
ATOM    990  CZ  ARG A  62      -1.070  20.676   6.602  1.00  1.26           C  
ATOM    991  NH1 ARG A  62      -0.581  21.618   7.385  1.00  1.26           N  
ATOM    992  NH2 ARG A  62      -1.770  21.018   5.535  1.00  1.26           N  
ATOM    993  H   ARG A  62      -1.266  15.135   8.993  1.00  1.26           H  
ATOM    994  HA  ARG A  62       1.514  15.209   8.369  1.00  1.26           H  
ATOM    995 1HB  ARG A  62      -0.244  17.015  10.032  1.00  1.26           H  
ATOM    996 2HB  ARG A  62       1.417  17.372   9.667  1.00  1.26           H  
ATOM    997 1HG  ARG A  62       0.919  17.321   7.263  1.00  1.26           H  
ATOM    998 2HG  ARG A  62      -0.763  16.941   7.646  1.00  1.26           H  
ATOM    999 1HD  ARG A  62      -0.820  19.073   8.955  1.00  1.26           H  
ATOM   1000 2HD  ARG A  62       0.759  19.460   8.212  1.00  1.26           H  
ATOM   1001  HE  ARG A  62      -1.265  18.651   6.282  1.00  1.26           H  
ATOM   1002 1HH1 ARG A  62      -0.039  21.371   8.205  1.00  1.26           H  
ATOM   1003 2HH1 ARG A  62      -0.733  22.590   7.156  1.00  1.26           H  
ATOM   1004 1HH2 ARG A  62      -2.176  20.311   4.931  1.00  1.26           H  
ATOM   1005 2HH2 ARG A  62      -1.925  21.996   5.321  1.00  1.26           H  
ATOM   1006  N   GLU A  63       0.679  14.429  11.478  1.00  1.16           N  
ATOM   1007  CA  GLU A  63       1.298  13.880  12.683  1.00  1.16           C  
ATOM   1008  C   GLU A  63       1.886  12.533  12.353  1.00  1.16           C  
ATOM   1009  O   GLU A  63       3.009  12.212  12.756  1.00  1.16           O  
ATOM   1010  CB  GLU A  63       0.331  13.774  13.856  1.00  1.16           C  
ATOM   1011  CG  GLU A  63       0.915  13.035  15.103  1.00  1.16           C  
ATOM   1012  CD  GLU A  63       2.172  13.645  15.742  1.00  1.16           C  
ATOM   1013  OE1 GLU A  63       2.513  14.771  15.474  1.00  1.16           O  
ATOM   1014  OE2 GLU A  63       2.817  12.931  16.500  1.00  1.16           O  
ATOM   1015  H   GLU A  63      -0.337  14.416  11.363  1.00  1.16           H  
ATOM   1016  HA  GLU A  63       2.114  14.538  12.984  1.00  1.16           H  
ATOM   1017 1HB  GLU A  63       0.023  14.772  14.166  1.00  1.16           H  
ATOM   1018 2HB  GLU A  63      -0.566  13.239  13.535  1.00  1.16           H  
ATOM   1019 1HG  GLU A  63       0.136  12.987  15.863  1.00  1.16           H  
ATOM   1020 2HG  GLU A  63       1.141  12.011  14.805  1.00  1.16           H  
ATOM   1021  N   LYS A  64       1.142  11.739  11.583  1.00  1.07           N  
ATOM   1022  CA  LYS A  64       1.697  10.440  11.228  1.00  1.07           C  
ATOM   1023  C   LYS A  64       2.957  10.651  10.389  1.00  1.07           C  
ATOM   1024  O   LYS A  64       3.943   9.931  10.545  1.00  1.07           O  
ATOM   1025  CB  LYS A  64       0.669   9.581  10.508  1.00  1.07           C  
ATOM   1026  CG  LYS A  64      -0.461   9.085  11.420  1.00  1.07           C  
ATOM   1027  CD  LYS A  64      -1.389   8.132  10.687  1.00  1.07           C  
ATOM   1028  CE  LYS A  64      -2.162   8.921   9.671  1.00  1.07           C  
ATOM   1029  NZ  LYS A  64      -3.212   8.163   8.971  1.00  1.07           N  
ATOM   1030  H   LYS A  64       0.213  12.057  11.273  1.00  1.07           H  
ATOM   1031  HA  LYS A  64       1.989   9.923  12.142  1.00  1.07           H  
ATOM   1032 1HB  LYS A  64       0.226  10.154   9.693  1.00  1.07           H  
ATOM   1033 2HB  LYS A  64       1.162   8.712  10.067  1.00  1.07           H  
ATOM   1034 1HG  LYS A  64      -0.036   8.582  12.289  1.00  1.07           H  
ATOM   1035 2HG  LYS A  64      -1.038   9.947  11.763  1.00  1.07           H  
ATOM   1036 1HD  LYS A  64      -0.811   7.355  10.185  1.00  1.07           H  
ATOM   1037 2HD  LYS A  64      -2.080   7.665  11.387  1.00  1.07           H  
ATOM   1038 1HE  LYS A  64      -2.625   9.771  10.172  1.00  1.07           H  
ATOM   1039 2HE  LYS A  64      -1.457   9.291   8.928  1.00  1.07           H  
ATOM   1040 1HZ  LYS A  64      -3.628   8.843   8.312  1.00  1.07           H  
ATOM   1041 2HZ  LYS A  64      -2.820   7.393   8.466  1.00  1.07           H  
ATOM   1042 3HZ  LYS A  64      -3.906   7.830   9.612  1.00  1.07           H  
ATOM   1043  N   ALA A  65       2.932  11.672   9.526  1.00  1.00           N  
ATOM   1044  CA  ALA A  65       4.051  12.016   8.674  1.00  1.00           C  
ATOM   1045  C   ALA A  65       5.242  12.378   9.494  1.00  1.00           C  
ATOM   1046  O   ALA A  65       6.340  11.939   9.208  1.00  1.00           O  
ATOM   1047  CB  ALA A  65       3.722  13.193   7.806  1.00  1.00           C  
ATOM   1048  H   ALA A  65       2.091  12.216   9.442  1.00  1.00           H  
ATOM   1049  HA  ALA A  65       4.291  11.155   8.057  1.00  1.00           H  
ATOM   1050 1HB  ALA A  65       4.571  13.425   7.190  1.00  1.00           H  
ATOM   1051 2HB  ALA A  65       2.862  12.961   7.192  1.00  1.00           H  
ATOM   1052 3HB  ALA A  65       3.505  14.041   8.421  1.00  1.00           H  
ATOM   1053  N   ARG A  66       5.038  13.142  10.560  1.00  0.95           N  
ATOM   1054  CA  ARG A  66       6.151  13.529  11.396  1.00  0.95           C  
ATOM   1055  C   ARG A  66       6.830  12.284  11.934  1.00  0.95           C  
ATOM   1056  O   ARG A  66       8.056  12.153  11.874  1.00  0.95           O  
ATOM   1057  CB  ARG A  66       5.690  14.393  12.554  1.00  0.95           C  
ATOM   1058  CG  ARG A  66       6.819  14.950  13.424  1.00  0.95           C  
ATOM   1059  CD  ARG A  66       6.303  15.721  14.596  1.00  0.95           C  
ATOM   1060  NE  ARG A  66       5.629  14.866  15.557  1.00  0.95           N  
ATOM   1061  CZ  ARG A  66       6.269  14.089  16.466  1.00  0.95           C  
ATOM   1062  NH1 ARG A  66       7.592  14.082  16.533  1.00  0.95           N  
ATOM   1063  NH2 ARG A  66       5.567  13.335  17.287  1.00  0.95           N  
ATOM   1064  H   ARG A  66       4.107  13.506  10.762  1.00  0.95           H  
ATOM   1065  HA  ARG A  66       6.861  14.094  10.794  1.00  0.95           H  
ATOM   1066 1HB  ARG A  66       5.092  15.215  12.181  1.00  0.95           H  
ATOM   1067 2HB  ARG A  66       5.040  13.805  13.206  1.00  0.95           H  
ATOM   1068 1HG  ARG A  66       7.422  14.120  13.800  1.00  0.95           H  
ATOM   1069 2HG  ARG A  66       7.446  15.609  12.827  1.00  0.95           H  
ATOM   1070 1HD  ARG A  66       7.130  16.218  15.100  1.00  0.95           H  
ATOM   1071 2HD  ARG A  66       5.587  16.464  14.246  1.00  0.95           H  
ATOM   1072  HE  ARG A  66       4.590  14.845  15.547  1.00  0.95           H  
ATOM   1073 1HH1 ARG A  66       8.143  14.648  15.902  1.00  0.95           H  
ATOM   1074 2HH1 ARG A  66       8.065  13.493  17.211  1.00  0.95           H  
ATOM   1075 1HH2 ARG A  66       4.539  13.329  17.204  1.00  0.95           H  
ATOM   1076 2HH2 ARG A  66       6.031  12.754  17.964  1.00  0.95           H  
ATOM   1077  N   ARG A  67       6.018  11.345  12.436  1.00  0.91           N  
ATOM   1078  CA  ARG A  67       6.540  10.118  13.028  1.00  0.91           C  
ATOM   1079  C   ARG A  67       7.279   9.296  11.960  1.00  0.91           C  
ATOM   1080  O   ARG A  67       8.349   8.729  12.214  1.00  0.91           O  
ATOM   1081  CB  ARG A  67       5.384   9.320  13.608  1.00  0.91           C  
ATOM   1082  CG  ARG A  67       4.702   9.984  14.821  1.00  0.91           C  
ATOM   1083  CD  ARG A  67       3.527   9.197  15.307  1.00  0.91           C  
ATOM   1084  NE  ARG A  67       2.770   9.901  16.348  1.00  0.91           N  
ATOM   1085  CZ  ARG A  67       1.782   9.353  17.082  1.00  0.91           C  
ATOM   1086  NH1 ARG A  67       1.454   8.086  16.919  1.00  0.91           N  
ATOM   1087  NH2 ARG A  67       1.142  10.093  17.971  1.00  0.91           N  
ATOM   1088  H   ARG A  67       5.007  11.515  12.436  1.00  0.91           H  
ATOM   1089  HA  ARG A  67       7.238  10.380  13.823  1.00  0.91           H  
ATOM   1090 1HB  ARG A  67       4.626   9.168  12.846  1.00  0.91           H  
ATOM   1091 2HB  ARG A  67       5.738   8.341  13.919  1.00  0.91           H  
ATOM   1092 1HG  ARG A  67       5.419  10.074  15.636  1.00  0.91           H  
ATOM   1093 2HG  ARG A  67       4.351  10.982  14.543  1.00  0.91           H  
ATOM   1094 1HD  ARG A  67       2.855   9.011  14.468  1.00  0.91           H  
ATOM   1095 2HD  ARG A  67       3.868   8.249  15.716  1.00  0.91           H  
ATOM   1096  HE  ARG A  67       2.953  10.906  16.487  1.00  0.91           H  
ATOM   1097 1HH1 ARG A  67       1.945   7.520  16.241  1.00  0.91           H  
ATOM   1098 2HH1 ARG A  67       0.713   7.680  17.473  1.00  0.91           H  
ATOM   1099 1HH2 ARG A  67       1.405  11.069  18.099  1.00  0.91           H  
ATOM   1100 2HH2 ARG A  67       0.403   9.692  18.525  1.00  0.91           H  
ATOM   1101  N   ILE A  68       6.727   9.283  10.748  1.00  0.89           N  
ATOM   1102  CA  ILE A  68       7.349   8.610   9.624  1.00  0.89           C  
ATOM   1103  C   ILE A  68       8.652   9.249   9.230  1.00  0.89           C  
ATOM   1104  O   ILE A  68       9.615   8.561   8.905  1.00  0.89           O  
ATOM   1105  CB  ILE A  68       6.461   8.551   8.407  1.00  0.89           C  
ATOM   1106  CG1 ILE A  68       5.292   7.603   8.688  1.00  0.89           C  
ATOM   1107  CG2 ILE A  68       7.358   8.118   7.303  1.00  0.89           C  
ATOM   1108  CD1 ILE A  68       4.202   7.691   7.709  1.00  0.89           C  
ATOM   1109  H   ILE A  68       5.829   9.745  10.607  1.00  0.89           H  
ATOM   1110  HA  ILE A  68       7.559   7.586   9.922  1.00  0.89           H  
ATOM   1111  HB  ILE A  68       6.029   9.518   8.183  1.00  0.89           H  
ATOM   1112 1HG1 ILE A  68       5.646   6.587   8.677  1.00  0.89           H  
ATOM   1113 2HG1 ILE A  68       4.892   7.821   9.673  1.00  0.89           H  
ATOM   1114 1HG2 ILE A  68       6.823   7.995   6.384  1.00  0.89           H  
ATOM   1115 2HG2 ILE A  68       8.153   8.840   7.164  1.00  0.89           H  
ATOM   1116 3HG2 ILE A  68       7.783   7.223   7.602  1.00  0.89           H  
ATOM   1117 1HD1 ILE A  68       3.423   6.997   7.981  1.00  0.89           H  
ATOM   1118 2HD1 ILE A  68       3.797   8.704   7.704  1.00  0.89           H  
ATOM   1119 3HD1 ILE A  68       4.575   7.442   6.744  1.00  0.89           H  
ATOM   1120  N   VAL A  69       8.675  10.561   9.212  1.00  0.88           N  
ATOM   1121  CA  VAL A  69       9.869  11.281   8.892  1.00  0.88           C  
ATOM   1122  C   VAL A  69      10.951  10.933   9.876  1.00  0.88           C  
ATOM   1123  O   VAL A  69      12.059  10.623   9.455  1.00  0.88           O  
ATOM   1124  CB  VAL A  69       9.563  12.771   8.814  1.00  0.88           C  
ATOM   1125  CG1 VAL A  69      10.771  13.555   8.765  1.00  0.88           C  
ATOM   1126  CG2 VAL A  69       8.826  12.993   7.513  1.00  0.88           C  
ATOM   1127  H   VAL A  69       7.838  11.075   9.451  1.00  0.88           H  
ATOM   1128  HA  VAL A  69      10.196  10.971   7.900  1.00  0.88           H  
ATOM   1129  HB  VAL A  69       8.969  13.080   9.669  1.00  0.88           H  
ATOM   1130 1HG1 VAL A  69      10.526  14.604   8.667  1.00  0.88           H  
ATOM   1131 2HG1 VAL A  69      11.356  13.397   9.668  1.00  0.88           H  
ATOM   1132 3HG1 VAL A  69      11.294  13.231   7.934  1.00  0.88           H  
ATOM   1133 1HG2 VAL A  69       8.600  14.021   7.403  1.00  0.88           H  
ATOM   1134 2HG2 VAL A  69       9.457  12.672   6.683  1.00  0.88           H  
ATOM   1135 3HG2 VAL A  69       7.918  12.419   7.511  1.00  0.88           H  
ATOM   1136  N   GLU A  70      10.640  10.878  11.171  1.00  0.89           N  
ATOM   1137  CA  GLU A  70      11.680  10.472  12.104  1.00  0.89           C  
ATOM   1138  C   GLU A  70      12.163   9.054  11.768  1.00  0.89           C  
ATOM   1139  O   GLU A  70      13.363   8.773  11.812  1.00  0.89           O  
ATOM   1140  CB  GLU A  70      11.199  10.563  13.557  1.00  0.89           C  
ATOM   1141  CG  GLU A  70      11.016  12.010  14.078  1.00  0.89           C  
ATOM   1142  CD  GLU A  70      10.583  12.099  15.551  1.00  0.89           C  
ATOM   1143  OE1 GLU A  70      10.306  11.084  16.147  1.00  0.89           O  
ATOM   1144  OE2 GLU A  70      10.537  13.197  16.071  1.00  0.89           O  
ATOM   1145  H   GLU A  70       9.706  11.143  11.491  1.00  0.89           H  
ATOM   1146  HA  GLU A  70      12.522  11.143  11.995  1.00  0.89           H  
ATOM   1147 1HB  GLU A  70      10.236  10.055  13.648  1.00  0.89           H  
ATOM   1148 2HB  GLU A  70      11.903  10.050  14.209  1.00  0.89           H  
ATOM   1149 1HG  GLU A  70      11.955  12.547  13.952  1.00  0.89           H  
ATOM   1150 2HG  GLU A  70      10.265  12.503  13.457  1.00  0.89           H  
ATOM   1151  N   ALA A  71      11.245   8.159  11.386  1.00  0.90           N  
ATOM   1152  CA  ALA A  71      11.649   6.808  11.011  1.00  0.90           C  
ATOM   1153  C   ALA A  71      12.586   6.817   9.797  1.00  0.90           C  
ATOM   1154  O   ALA A  71      13.603   6.112   9.774  1.00  0.90           O  
ATOM   1155  CB  ALA A  71      10.420   5.986  10.694  1.00  0.90           C  
ATOM   1156  H   ALA A  71      10.255   8.412  11.391  1.00  0.90           H  
ATOM   1157  HA  ALA A  71      12.181   6.366  11.852  1.00  0.90           H  
ATOM   1158 1HB  ALA A  71      10.699   5.009  10.447  1.00  0.90           H  
ATOM   1159 2HB  ALA A  71       9.767   5.965  11.559  1.00  0.90           H  
ATOM   1160 3HB  ALA A  71       9.886   6.404   9.863  1.00  0.90           H  
ATOM   1161  N   ALA A  72      12.249   7.642   8.799  1.00  0.93           N  
ATOM   1162  CA  ALA A  72      13.042   7.796   7.584  1.00  0.93           C  
ATOM   1163  C   ALA A  72      14.407   8.396   7.907  1.00  0.93           C  
ATOM   1164  O   ALA A  72      15.411   8.016   7.304  1.00  0.93           O  
ATOM   1165  CB  ALA A  72      12.292   8.633   6.574  1.00  0.93           C  
ATOM   1166  H   ALA A  72      11.392   8.182   8.892  1.00  0.93           H  
ATOM   1167  HA  ALA A  72      13.206   6.809   7.159  1.00  0.93           H  
ATOM   1168 1HB  ALA A  72      12.884   8.721   5.674  1.00  0.93           H  
ATOM   1169 2HB  ALA A  72      11.340   8.152   6.347  1.00  0.93           H  
ATOM   1170 3HB  ALA A  72      12.099   9.591   6.992  1.00  0.93           H  
ATOM   1171  N   ILE A  73      14.454   9.312   8.877  1.00  0.96           N  
ATOM   1172  CA  ILE A  73      15.712   9.911   9.296  1.00  0.96           C  
ATOM   1173  C   ILE A  73      16.618   8.849   9.883  1.00  0.96           C  
ATOM   1174  O   ILE A  73      17.806   8.783   9.553  1.00  0.96           O  
ATOM   1175  CB  ILE A  73      15.501  11.041  10.321  1.00  0.96           C  
ATOM   1176  CG1 ILE A  73      14.826  12.234   9.643  1.00  0.96           C  
ATOM   1177  CG2 ILE A  73      16.798  11.405  11.026  1.00  0.96           C  
ATOM   1178  CD1 ILE A  73      14.329  13.311  10.554  1.00  0.96           C  
ATOM   1179  H   ILE A  73      13.588   9.612   9.321  1.00  0.96           H  
ATOM   1180  HA  ILE A  73      16.198  10.332   8.419  1.00  0.96           H  
ATOM   1181  HB  ILE A  73      14.804  10.692  11.072  1.00  0.96           H  
ATOM   1182 1HG1 ILE A  73      15.503  12.671   8.970  1.00  0.96           H  
ATOM   1183 2HG1 ILE A  73      14.000  11.870   9.090  1.00  0.96           H  
ATOM   1184 1HG2 ILE A  73      16.600  12.176  11.767  1.00  0.96           H  
ATOM   1185 2HG2 ILE A  73      17.173  10.523  11.518  1.00  0.96           H  
ATOM   1186 3HG2 ILE A  73      17.535  11.762  10.335  1.00  0.96           H  
ATOM   1187 1HD1 ILE A  73      13.867  14.096   9.958  1.00  0.96           H  
ATOM   1188 2HD1 ILE A  73      13.600  12.911  11.239  1.00  0.96           H  
ATOM   1189 3HD1 ILE A  73      15.163  13.724  11.114  1.00  0.96           H  
ATOM   1190  N   GLU A  74      16.067   7.992  10.740  1.00  1.00           N  
ATOM   1191  CA  GLU A  74      16.893   6.943  11.307  1.00  1.00           C  
ATOM   1192  C   GLU A  74      17.355   5.985  10.203  1.00  1.00           C  
ATOM   1193  O   GLU A  74      18.515   5.554  10.192  1.00  1.00           O  
ATOM   1194  CB  GLU A  74      16.116   6.190  12.390  1.00  1.00           C  
ATOM   1195  CG  GLU A  74      15.835   6.997  13.687  1.00  1.00           C  
ATOM   1196  CD  GLU A  74      17.084   7.361  14.484  1.00  1.00           C  
ATOM   1197  OE1 GLU A  74      17.867   6.489  14.762  1.00  1.00           O  
ATOM   1198  OE2 GLU A  74      17.252   8.523  14.818  1.00  1.00           O  
ATOM   1199  H   GLU A  74      15.083   8.090  11.003  1.00  1.00           H  
ATOM   1200  HA  GLU A  74      17.771   7.395  11.757  1.00  1.00           H  
ATOM   1201 1HB  GLU A  74      15.151   5.881  11.984  1.00  1.00           H  
ATOM   1202 2HB  GLU A  74      16.658   5.288  12.664  1.00  1.00           H  
ATOM   1203 1HG  GLU A  74      15.321   7.918  13.410  1.00  1.00           H  
ATOM   1204 2HG  GLU A  74      15.163   6.419  14.318  1.00  1.00           H  
ATOM   1205  N   ALA A  75      16.470   5.691   9.240  1.00  1.04           N  
ATOM   1206  CA  ALA A  75      16.838   4.831   8.121  1.00  1.04           C  
ATOM   1207  C   ALA A  75      17.965   5.449   7.313  1.00  1.04           C  
ATOM   1208  O   ALA A  75      18.883   4.763   6.876  1.00  1.04           O  
ATOM   1209  CB  ALA A  75      15.655   4.600   7.214  1.00  1.04           C  
ATOM   1210  H   ALA A  75      15.517   6.051   9.306  1.00  1.04           H  
ATOM   1211  HA  ALA A  75      17.184   3.879   8.520  1.00  1.04           H  
ATOM   1212 1HB  ALA A  75      15.950   3.969   6.392  1.00  1.04           H  
ATOM   1213 2HB  ALA A  75      14.837   4.135   7.772  1.00  1.04           H  
ATOM   1214 3HB  ALA A  75      15.322   5.548   6.817  1.00  1.04           H  
ATOM   1215  N   ALA A  76      17.911   6.764   7.128  1.00  1.09           N  
ATOM   1216  CA  ALA A  76      18.948   7.458   6.395  1.00  1.09           C  
ATOM   1217  C   ALA A  76      20.279   7.348   7.115  1.00  1.09           C  
ATOM   1218  O   ALA A  76      21.297   6.959   6.532  1.00  1.09           O  
ATOM   1219  CB  ALA A  76      18.556   8.911   6.252  1.00  1.09           C  
ATOM   1220  H   ALA A  76      17.114   7.290   7.481  1.00  1.09           H  
ATOM   1221  HA  ALA A  76      19.046   6.998   5.416  1.00  1.09           H  
ATOM   1222 1HB  ALA A  76      19.282   9.470   5.713  1.00  1.09           H  
ATOM   1223 2HB  ALA A  76      17.614   8.966   5.748  1.00  1.09           H  
ATOM   1224 3HB  ALA A  76      18.453   9.351   7.234  1.00  1.09           H  
ATOM   1225  N   LYS A  77      20.268   7.587   8.424  1.00  1.12           N  
ATOM   1226  CA  LYS A  77      21.508   7.525   9.183  1.00  1.12           C  
ATOM   1227  C   LYS A  77      22.111   6.125   9.159  1.00  1.12           C  
ATOM   1228  O   LYS A  77      23.330   5.964   9.044  1.00  1.12           O  
ATOM   1229  CB  LYS A  77      21.281   7.979  10.620  1.00  1.12           C  
ATOM   1230  CG  LYS A  77      21.022   9.475  10.785  1.00  1.12           C  
ATOM   1231  CD  LYS A  77      21.047   9.866  12.255  1.00  1.12           C  
ATOM   1232  CE  LYS A  77      19.855   9.285  12.973  1.00  1.12           C  
ATOM   1233  NZ  LYS A  77      19.765   9.713  14.398  1.00  1.12           N  
ATOM   1234  H   LYS A  77      19.400   7.872   8.883  1.00  1.12           H  
ATOM   1235  HA  LYS A  77      22.222   8.207   8.718  1.00  1.12           H  
ATOM   1236 1HB  LYS A  77      20.414   7.449  11.027  1.00  1.12           H  
ATOM   1237 2HB  LYS A  77      22.143   7.713  11.228  1.00  1.12           H  
ATOM   1238 1HG  LYS A  77      21.783  10.038  10.245  1.00  1.12           H  
ATOM   1239 2HG  LYS A  77      20.047   9.720  10.364  1.00  1.12           H  
ATOM   1240 1HD  LYS A  77      21.961   9.498  12.720  1.00  1.12           H  
ATOM   1241 2HD  LYS A  77      21.020  10.951  12.345  1.00  1.12           H  
ATOM   1242 1HE  LYS A  77      18.962   9.596  12.463  1.00  1.12           H  
ATOM   1243 2HE  LYS A  77      19.912   8.196  12.940  1.00  1.12           H  
ATOM   1244 1HZ  LYS A  77      18.913   9.269  14.778  1.00  1.12           H  
ATOM   1245 2HZ  LYS A  77      20.573   9.406  14.910  1.00  1.12           H  
ATOM   1246 3HZ  LYS A  77      19.681  10.711  14.459  1.00  1.12           H  
ATOM   1247  N   ALA A  78      21.248   5.108   9.170  1.00  1.13           N  
ATOM   1248  CA  ALA A  78      21.646   3.703   9.173  1.00  1.13           C  
ATOM   1249  C   ALA A  78      22.496   3.320   7.964  1.00  1.13           C  
ATOM   1250  O   ALA A  78      23.232   2.332   8.015  1.00  1.13           O  
ATOM   1251  CB  ALA A  78      20.418   2.810   9.210  1.00  1.13           C  
ATOM   1252  H   ALA A  78      20.252   5.317   9.253  1.00  1.13           H  
ATOM   1253  HA  ALA A  78      22.238   3.531  10.070  1.00  1.13           H  
ATOM   1254 1HB  ALA A  78      20.726   1.769   9.253  1.00  1.13           H  
ATOM   1255 2HB  ALA A  78      19.819   3.053  10.089  1.00  1.13           H  
ATOM   1256 3HB  ALA A  78      19.828   2.975   8.316  1.00  1.13           H  
ATOM   1257  N   ILE A  79      22.367   4.061   6.864  1.00  1.11           N  
ATOM   1258  CA  ILE A  79      23.104   3.755   5.653  1.00  1.11           C  
ATOM   1259  C   ILE A  79      24.066   4.894   5.270  1.00  1.11           C  
ATOM   1260  O   ILE A  79      24.585   4.924   4.152  1.00  1.11           O  
ATOM   1261  CB  ILE A  79      22.135   3.386   4.504  1.00  1.11           C  
ATOM   1262  CG1 ILE A  79      21.109   4.422   4.349  1.00  1.11           C  
ATOM   1263  CG2 ILE A  79      21.466   2.051   4.796  1.00  1.11           C  
ATOM   1264  CD1 ILE A  79      21.616   5.620   3.750  1.00  1.11           C  
ATOM   1265  H   ILE A  79      21.766   4.887   6.870  1.00  1.11           H  
ATOM   1266  HA  ILE A  79      23.712   2.873   5.841  1.00  1.11           H  
ATOM   1267  HB  ILE A  79      22.689   3.321   3.571  1.00  1.11           H  
ATOM   1268 1HG1 ILE A  79      20.288   4.036   3.750  1.00  1.11           H  
ATOM   1269 2HG1 ILE A  79      20.730   4.681   5.326  1.00  1.11           H  
ATOM   1270 1HG2 ILE A  79      20.790   1.796   3.978  1.00  1.11           H  
ATOM   1271 2HG2 ILE A  79      22.226   1.278   4.896  1.00  1.11           H  
ATOM   1272 3HG2 ILE A  79      20.898   2.125   5.724  1.00  1.11           H  
ATOM   1273 1HD1 ILE A  79      20.814   6.334   3.696  1.00  1.11           H  
ATOM   1274 2HD1 ILE A  79      22.397   6.000   4.353  1.00  1.11           H  
ATOM   1275 3HD1 ILE A  79      21.997   5.400   2.763  1.00  1.11           H  
ATOM   1276  N   GLY A  80      24.303   5.832   6.207  1.00  1.07           N  
ATOM   1277  CA  GLY A  80      25.234   6.946   5.997  1.00  1.07           C  
ATOM   1278  C   GLY A  80      24.706   8.184   5.249  1.00  1.07           C  
ATOM   1279  O   GLY A  80      25.502   9.008   4.793  1.00  1.07           O  
ATOM   1280  H   GLY A  80      23.850   5.760   7.119  1.00  1.07           H  
ATOM   1281 1HA  GLY A  80      25.595   7.266   6.975  1.00  1.07           H  
ATOM   1282 2HA  GLY A  80      26.106   6.567   5.469  1.00  1.07           H  
ATOM   1283  N   ALA A  81      23.394   8.309   5.070  1.00  1.01           N  
ATOM   1284  CA  ALA A  81      22.840   9.453   4.345  1.00  1.01           C  
ATOM   1285  C   ALA A  81      22.663  10.644   5.263  1.00  1.01           C  
ATOM   1286  O   ALA A  81      22.487  10.491   6.475  1.00  1.01           O  
ATOM   1287  CB  ALA A  81      21.528   9.111   3.703  1.00  1.01           C  
ATOM   1288  H   ALA A  81      22.756   7.629   5.480  1.00  1.01           H  
ATOM   1289  HA  ALA A  81      23.544   9.734   3.562  1.00  1.01           H  
ATOM   1290 1HB  ALA A  81      21.165   9.978   3.157  1.00  1.01           H  
ATOM   1291 2HB  ALA A  81      21.659   8.296   3.036  1.00  1.01           H  
ATOM   1292 3HB  ALA A  81      20.842   8.833   4.444  1.00  1.01           H  
ATOM   1293  N   LYS A  82      22.692  11.834   4.675  1.00  0.95           N  
ATOM   1294  CA  LYS A  82      22.476  13.069   5.402  1.00  0.95           C  
ATOM   1295  C   LYS A  82      21.051  13.563   5.284  1.00  0.95           C  
ATOM   1296  O   LYS A  82      20.501  13.656   4.191  1.00  0.95           O  
ATOM   1297  CB  LYS A  82      23.414  14.159   4.881  1.00  0.95           C  
ATOM   1298  CG  LYS A  82      23.295  15.493   5.617  1.00  0.95           C  
ATOM   1299  CD  LYS A  82      24.281  16.520   5.092  1.00  0.95           C  
ATOM   1300  CE  LYS A  82      24.116  17.849   5.815  1.00  0.95           C  
ATOM   1301  NZ  LYS A  82      25.081  18.875   5.322  1.00  0.95           N  
ATOM   1302  H   LYS A  82      22.838  11.894   3.668  1.00  0.95           H  
ATOM   1303  HA  LYS A  82      22.686  12.893   6.457  1.00  0.95           H  
ATOM   1304 1HB  LYS A  82      24.446  13.818   4.957  1.00  0.95           H  
ATOM   1305 2HB  LYS A  82      23.202  14.339   3.822  1.00  0.95           H  
ATOM   1306 1HG  LYS A  82      22.291  15.888   5.483  1.00  0.95           H  
ATOM   1307 2HG  LYS A  82      23.461  15.342   6.682  1.00  0.95           H  
ATOM   1308 1HD  LYS A  82      25.300  16.158   5.235  1.00  0.95           H  
ATOM   1309 2HD  LYS A  82      24.111  16.671   4.027  1.00  0.95           H  
ATOM   1310 1HE  LYS A  82      23.098  18.213   5.659  1.00  0.95           H  
ATOM   1311 2HE  LYS A  82      24.276  17.697   6.882  1.00  0.95           H  
ATOM   1312 1HZ  LYS A  82      24.940  19.740   5.825  1.00  0.95           H  
ATOM   1313 2HZ  LYS A  82      26.026  18.549   5.473  1.00  0.95           H  
ATOM   1314 3HZ  LYS A  82      24.934  19.031   4.335  1.00  0.95           H  
ATOM   1315  N   VAL A  83      20.428  13.903   6.389  1.00  0.91           N  
ATOM   1316  CA  VAL A  83      19.108  14.494   6.261  1.00  0.91           C  
ATOM   1317  C   VAL A  83      19.335  15.976   6.106  1.00  0.91           C  
ATOM   1318  O   VAL A  83      20.105  16.561   6.871  1.00  0.91           O  
ATOM   1319  CB  VAL A  83      18.223  14.157   7.437  1.00  0.91           C  
ATOM   1320  CG1 VAL A  83      16.870  14.876   7.279  1.00  0.91           C  
ATOM   1321  CG2 VAL A  83      18.085  12.645   7.462  1.00  0.91           C  
ATOM   1322  H   VAL A  83      20.869  13.791   7.292  1.00  0.91           H  
ATOM   1323  HA  VAL A  83      18.620  14.120   5.366  1.00  0.91           H  
ATOM   1324  HB  VAL A  83      18.678  14.504   8.364  1.00  0.91           H  
ATOM   1325 1HG1 VAL A  83      16.223  14.642   8.111  1.00  0.91           H  
ATOM   1326 2HG1 VAL A  83      17.028  15.953   7.248  1.00  0.91           H  
ATOM   1327 3HG1 VAL A  83      16.405  14.554   6.346  1.00  0.91           H  
ATOM   1328 1HG2 VAL A  83      17.486  12.355   8.259  1.00  0.91           H  
ATOM   1329 2HG2 VAL A  83      17.643  12.314   6.551  1.00  0.91           H  
ATOM   1330 3HG2 VAL A  83      19.070  12.189   7.572  1.00  0.91           H  
ATOM   1331  N   THR A  84      18.736  16.571   5.083  1.00  0.89           N  
ATOM   1332  CA  THR A  84      19.021  17.962   4.807  1.00  0.89           C  
ATOM   1333  C   THR A  84      17.881  18.918   5.141  1.00  0.89           C  
ATOM   1334  O   THR A  84      18.134  20.069   5.501  1.00  0.89           O  
ATOM   1335  CB  THR A  84      19.373  18.083   3.318  1.00  0.89           C  
ATOM   1336  OG1 THR A  84      18.243  17.677   2.525  1.00  0.89           O  
ATOM   1337  CG2 THR A  84      20.544  17.148   2.998  1.00  0.89           C  
ATOM   1338  H   THR A  84      18.092  16.056   4.488  1.00  0.89           H  
ATOM   1339  HA  THR A  84      19.888  18.258   5.395  1.00  0.89           H  
ATOM   1340  HB  THR A  84      19.640  19.111   3.080  1.00  0.89           H  
ATOM   1341  HG1 THR A  84      17.829  16.886   2.936  1.00  0.89           H  
ATOM   1342 1HG2 THR A  84      20.788  17.227   1.941  1.00  0.89           H  
ATOM   1343 2HG2 THR A  84      21.408  17.429   3.592  1.00  0.89           H  
ATOM   1344 3HG2 THR A  84      20.265  16.119   3.227  1.00  0.89           H  
ATOM   1345  N   SER A  85      16.634  18.453   5.066  1.00  0.90           N  
ATOM   1346  CA  SER A  85      15.523  19.361   5.362  1.00  0.90           C  
ATOM   1347  C   SER A  85      14.187  18.699   5.644  1.00  0.90           C  
ATOM   1348  O   SER A  85      13.776  17.795   4.922  1.00  0.90           O  
ATOM   1349  CB  SER A  85      15.310  20.309   4.196  1.00  0.90           C  
ATOM   1350  OG  SER A  85      14.222  21.158   4.438  1.00  0.90           O  
ATOM   1351  H   SER A  85      16.479  17.501   4.745  1.00  0.90           H  
ATOM   1352  HA  SER A  85      15.796  19.943   6.243  1.00  0.90           H  
ATOM   1353 1HB  SER A  85      16.206  20.905   4.027  1.00  0.90           H  
ATOM   1354 2HB  SER A  85      15.128  19.731   3.292  1.00  0.90           H  
ATOM   1355  HG  SER A  85      13.501  20.585   4.727  1.00  0.90           H  
ATOM   1356  N   VAL A  86      13.472  19.213   6.647  1.00  0.93           N  
ATOM   1357  CA  VAL A  86      12.101  18.776   6.917  1.00  0.93           C  
ATOM   1358  C   VAL A  86      11.204  20.011   6.916  1.00  0.93           C  
ATOM   1359  O   VAL A  86      11.417  20.939   7.700  1.00  0.93           O  
ATOM   1360  CB  VAL A  86      11.975  18.043   8.268  1.00  0.93           C  
ATOM   1361  CG1 VAL A  86      10.521  17.631   8.472  1.00  0.93           C  
ATOM   1362  CG2 VAL A  86      12.876  16.811   8.292  1.00  0.93           C  
ATOM   1363  H   VAL A  86      13.879  19.942   7.219  1.00  0.93           H  
ATOM   1364  HA  VAL A  86      11.769  18.106   6.125  1.00  0.93           H  
ATOM   1365  HB  VAL A  86      12.253  18.719   9.076  1.00  0.93           H  
ATOM   1366 1HG1 VAL A  86      10.413  17.119   9.426  1.00  0.93           H  
ATOM   1367 2HG1 VAL A  86       9.880  18.514   8.461  1.00  0.93           H  
ATOM   1368 3HG1 VAL A  86      10.233  16.963   7.659  1.00  0.93           H  
ATOM   1369 1HG2 VAL A  86      12.771  16.296   9.244  1.00  0.93           H  
ATOM   1370 2HG2 VAL A  86      12.566  16.163   7.498  1.00  0.93           H  
ATOM   1371 3HG2 VAL A  86      13.916  17.095   8.151  1.00  0.93           H  
ATOM   1372  N   THR A  87      10.230  20.029   6.017  1.00  0.97           N  
ATOM   1373  CA  THR A  87       9.348  21.169   5.845  1.00  0.97           C  
ATOM   1374  C   THR A  87       7.944  20.753   5.430  1.00  0.97           C  
ATOM   1375  O   THR A  87       7.596  19.574   5.465  1.00  0.97           O  
ATOM   1376  CB  THR A  87       9.939  22.119   4.775  1.00  0.97           C  
ATOM   1377  OG1 THR A  87       9.198  23.356   4.756  1.00  0.97           O  
ATOM   1378  CG2 THR A  87       9.895  21.449   3.377  1.00  0.97           C  
ATOM   1379  H   THR A  87      10.110  19.224   5.404  1.00  0.97           H  
ATOM   1380  HA  THR A  87       9.275  21.701   6.794  1.00  0.97           H  
ATOM   1381  HB  THR A  87      10.975  22.338   5.033  1.00  0.97           H  
ATOM   1382  HG1 THR A  87       8.363  23.239   4.268  1.00  0.97           H  
ATOM   1383 1HG2 THR A  87      10.325  22.122   2.637  1.00  0.97           H  
ATOM   1384 2HG2 THR A  87      10.469  20.520   3.402  1.00  0.97           H  
ATOM   1385 3HG2 THR A  87       8.871  21.224   3.095  1.00  0.97           H  
ATOM   1386  N   GLU A  88       7.150  21.749   5.074  1.00  1.02           N  
ATOM   1387  CA  GLU A  88       5.800  21.569   4.576  1.00  1.02           C  
ATOM   1388  C   GLU A  88       5.709  22.426   3.320  1.00  1.02           C  
ATOM   1389  O   GLU A  88       6.253  23.533   3.291  1.00  1.02           O  
ATOM   1390  CB  GLU A  88       4.740  21.986   5.621  1.00  1.02           C  
ATOM   1391  CG  GLU A  88       4.721  21.140   6.924  1.00  1.02           C  
ATOM   1392  CD  GLU A  88       3.656  21.590   7.925  1.00  1.02           C  
ATOM   1393  OE1 GLU A  88       2.974  22.550   7.659  1.00  1.02           O  
ATOM   1394  OE2 GLU A  88       3.521  20.958   8.944  1.00  1.02           O  
ATOM   1395  H   GLU A  88       7.558  22.672   5.097  1.00  1.02           H  
ATOM   1396  HA  GLU A  88       5.645  20.529   4.295  1.00  1.02           H  
ATOM   1397 1HB  GLU A  88       4.896  23.028   5.900  1.00  1.02           H  
ATOM   1398 2HB  GLU A  88       3.748  21.915   5.167  1.00  1.02           H  
ATOM   1399 1HG  GLU A  88       4.537  20.096   6.661  1.00  1.02           H  
ATOM   1400 2HG  GLU A  88       5.699  21.193   7.398  1.00  1.02           H  
ATOM   1401  N   GLU A  89       5.056  21.911   2.288  1.00  1.05           N  
ATOM   1402  CA  GLU A  89       4.866  22.633   1.040  1.00  1.05           C  
ATOM   1403  C   GLU A  89       3.386  22.630   0.696  1.00  1.05           C  
ATOM   1404  O   GLU A  89       2.837  21.597   0.302  1.00  1.05           O  
ATOM   1405  CB  GLU A  89       5.676  21.968  -0.082  1.00  1.05           C  
ATOM   1406  CG  GLU A  89       7.203  21.974   0.127  1.00  1.05           C  
ATOM   1407  CD  GLU A  89       7.985  21.294  -1.004  1.00  1.05           C  
ATOM   1408  OE1 GLU A  89       7.371  20.795  -1.934  1.00  1.05           O  
ATOM   1409  OE2 GLU A  89       9.201  21.268  -0.924  1.00  1.05           O  
ATOM   1410  H   GLU A  89       4.658  20.979   2.381  1.00  1.05           H  
ATOM   1411  HA  GLU A  89       5.193  23.665   1.166  1.00  1.05           H  
ATOM   1412 1HB  GLU A  89       5.359  20.927  -0.182  1.00  1.05           H  
ATOM   1413 2HB  GLU A  89       5.464  22.466  -1.027  1.00  1.05           H  
ATOM   1414 1HG  GLU A  89       7.543  23.004   0.230  1.00  1.05           H  
ATOM   1415 2HG  GLU A  89       7.423  21.457   1.061  1.00  1.05           H  
ATOM   1416  N   GLY A  90       2.721  23.769   0.818  1.00  1.06           N  
ATOM   1417  CA  GLY A  90       1.285  23.741   0.587  1.00  1.06           C  
ATOM   1418  C   GLY A  90       0.674  22.784   1.603  1.00  1.06           C  
ATOM   1419  O   GLY A  90       0.873  22.949   2.806  1.00  1.06           O  
ATOM   1420  H   GLY A  90       3.190  24.616   1.107  1.00  1.06           H  
ATOM   1421 1HA  GLY A  90       0.864  24.739   0.708  1.00  1.06           H  
ATOM   1422 2HA  GLY A  90       1.072  23.404  -0.427  1.00  1.06           H  
ATOM   1423  N   ASP A  91      -0.040  21.775   1.114  1.00  1.04           N  
ATOM   1424  CA  ASP A  91      -0.694  20.792   1.971  1.00  1.04           C  
ATOM   1425  C   ASP A  91       0.060  19.463   2.098  1.00  1.04           C  
ATOM   1426  O   ASP A  91      -0.530  18.471   2.527  1.00  1.04           O  
ATOM   1427  CB  ASP A  91      -2.115  20.523   1.473  1.00  1.04           C  
ATOM   1428  CG  ASP A  91      -3.024  21.725   1.635  1.00  1.04           C  
ATOM   1429  OD1 ASP A  91      -2.966  22.345   2.673  1.00  1.04           O  
ATOM   1430  OD2 ASP A  91      -3.755  22.024   0.726  1.00  1.04           O  
ATOM   1431  H   ASP A  91      -0.135  21.691   0.112  1.00  1.04           H  
ATOM   1432  HA  ASP A  91      -0.765  21.222   2.966  1.00  1.04           H  
ATOM   1433 1HB  ASP A  91      -2.082  20.244   0.420  1.00  1.04           H  
ATOM   1434 2HB  ASP A  91      -2.539  19.682   2.022  1.00  1.04           H  
ATOM   1435  N   VAL A  92       1.341  19.438   1.713  1.00  0.99           N  
ATOM   1436  CA  VAL A  92       2.152  18.220   1.794  1.00  0.99           C  
ATOM   1437  C   VAL A  92       3.368  18.316   2.732  1.00  0.99           C  
ATOM   1438  O   VAL A  92       4.160  19.256   2.675  1.00  0.99           O  
ATOM   1439  CB  VAL A  92       2.639  17.844   0.380  1.00  0.99           C  
ATOM   1440  CG1 VAL A  92       3.534  16.632   0.409  1.00  0.99           C  
ATOM   1441  CG2 VAL A  92       1.442  17.550  -0.488  1.00  0.99           C  
ATOM   1442  H   VAL A  92       1.769  20.284   1.337  1.00  0.99           H  
ATOM   1443  HA  VAL A  92       1.506  17.424   2.154  1.00  0.99           H  
ATOM   1444  HB  VAL A  92       3.215  18.679  -0.031  1.00  0.99           H  
ATOM   1445 1HG1 VAL A  92       3.851  16.410  -0.592  1.00  0.99           H  
ATOM   1446 2HG1 VAL A  92       4.395  16.824   1.027  1.00  0.99           H  
ATOM   1447 3HG1 VAL A  92       2.989  15.794   0.804  1.00  0.99           H  
ATOM   1448 1HG2 VAL A  92       1.775  17.292  -1.489  1.00  0.99           H  
ATOM   1449 2HG2 VAL A  92       0.888  16.712  -0.060  1.00  0.99           H  
ATOM   1450 3HG2 VAL A  92       0.798  18.423  -0.537  1.00  0.99           H  
ATOM   1451  N   TRP A  93       3.501  17.355   3.641  1.00  0.93           N  
ATOM   1452  CA  TRP A  93       4.664  17.314   4.545  1.00  0.93           C  
ATOM   1453  C   TRP A  93       5.832  16.778   3.725  1.00  0.93           C  
ATOM   1454  O   TRP A  93       5.654  15.774   3.030  1.00  0.93           O  
ATOM   1455  CB  TRP A  93       4.414  16.439   5.768  1.00  0.93           C  
ATOM   1456  CG  TRP A  93       5.489  16.479   6.818  1.00  0.93           C  
ATOM   1457  CD1 TRP A  93       6.778  16.085   6.707  1.00  0.93           C  
ATOM   1458  CD2 TRP A  93       5.334  16.924   8.176  1.00  0.93           C  
ATOM   1459  NE1 TRP A  93       7.432  16.285   7.898  1.00  0.93           N  
ATOM   1460  CE2 TRP A  93       6.572  16.782   8.799  1.00  0.93           C  
ATOM   1461  CE3 TRP A  93       4.269  17.425   8.897  1.00  0.93           C  
ATOM   1462  CZ2 TRP A  93       6.774  17.125  10.117  1.00  0.93           C  
ATOM   1463  CZ3 TRP A  93       4.462  17.771  10.225  1.00  0.93           C  
ATOM   1464  CH2 TRP A  93       5.686  17.626  10.819  1.00  0.93           C  
ATOM   1465  H   TRP A  93       2.814  16.600   3.637  1.00  0.93           H  
ATOM   1466  HA  TRP A  93       4.904  18.322   4.879  1.00  0.93           H  
ATOM   1467 1HB  TRP A  93       3.473  16.729   6.236  1.00  0.93           H  
ATOM   1468 2HB  TRP A  93       4.316  15.437   5.462  1.00  0.93           H  
ATOM   1469  HD1 TRP A  93       7.236  15.684   5.805  1.00  0.93           H  
ATOM   1470  HE1 TRP A  93       8.403  16.101   8.085  1.00  0.93           H  
ATOM   1471  HE3 TRP A  93       3.305  17.546   8.423  1.00  0.93           H  
ATOM   1472  HZ2 TRP A  93       7.745  17.013  10.600  1.00  0.93           H  
ATOM   1473  HZ3 TRP A  93       3.614  18.167  10.782  1.00  0.93           H  
ATOM   1474  HH2 TRP A  93       5.804  17.910  11.862  1.00  0.93           H  
ATOM   1475  N   VAL A  94       6.976  17.476   3.700  1.00  0.88           N  
ATOM   1476  CA  VAL A  94       8.094  17.029   2.858  1.00  0.88           C  
ATOM   1477  C   VAL A  94       9.470  16.907   3.545  1.00  0.88           C  
ATOM   1478  O   VAL A  94       9.947  17.842   4.195  1.00  0.88           O  
ATOM   1479  CB  VAL A  94       8.282  18.002   1.672  1.00  0.88           C  
ATOM   1480  CG1 VAL A  94       9.437  17.535   0.772  1.00  0.88           C  
ATOM   1481  CG2 VAL A  94       6.992  18.131   0.898  1.00  0.88           C  
ATOM   1482  H   VAL A  94       7.078  18.297   4.289  1.00  0.88           H  
ATOM   1483  HA  VAL A  94       7.832  16.057   2.458  1.00  0.88           H  
ATOM   1484  HB  VAL A  94       8.554  18.982   2.053  1.00  0.88           H  
ATOM   1485 1HG1 VAL A  94       9.557  18.245  -0.047  1.00  0.88           H  
ATOM   1486 2HG1 VAL A  94      10.361  17.488   1.339  1.00  0.88           H  
ATOM   1487 3HG1 VAL A  94       9.207  16.547   0.369  1.00  0.88           H  
ATOM   1488 1HG2 VAL A  94       7.128  18.824   0.079  1.00  0.88           H  
ATOM   1489 2HG2 VAL A  94       6.707  17.172   0.515  1.00  0.88           H  
ATOM   1490 3HG2 VAL A  94       6.217  18.505   1.542  1.00  0.88           H  
ATOM   1491  N   MET A  95      10.147  15.770   3.343  1.00  0.85           N  
ATOM   1492  CA  MET A  95      11.527  15.627   3.836  1.00  0.85           C  
ATOM   1493  C   MET A  95      12.526  15.290   2.744  1.00  0.85           C  
ATOM   1494  O   MET A  95      12.250  14.479   1.865  1.00  0.85           O  
ATOM   1495  CB  MET A  95      11.698  14.604   4.954  1.00  0.85           C  
ATOM   1496  CG  MET A  95      13.219  14.472   5.321  1.00  0.85           C  
ATOM   1497  SD  MET A  95      13.633  13.556   6.697  1.00  0.85           S  
ATOM   1498  CE  MET A  95      13.154  12.007   6.175  1.00  0.85           C  
ATOM   1499  H   MET A  95       9.688  15.011   2.836  1.00  0.85           H  
ATOM   1500  HA  MET A  95      11.828  16.585   4.240  1.00  0.85           H  
ATOM   1501 1HB  MET A  95      11.143  14.919   5.835  1.00  0.85           H  
ATOM   1502 2HB  MET A  95      11.321  13.632   4.639  1.00  0.85           H  
ATOM   1503 1HG  MET A  95      13.716  13.986   4.488  1.00  0.85           H  
ATOM   1504 2HG  MET A  95      13.654  15.447   5.450  1.00  0.85           H  
ATOM   1505 1HE  MET A  95      13.407  11.299   6.941  1.00  0.85           H  
ATOM   1506 2HE  MET A  95      12.080  11.993   5.987  1.00  0.85           H  
ATOM   1507 3HE  MET A  95      13.667  11.775   5.279  1.00  0.85           H  
ATOM   1508  N   ARG A  96      13.703  15.923   2.808  1.00  0.86           N  
ATOM   1509  CA  ARG A  96      14.778  15.635   1.874  1.00  0.86           C  
ATOM   1510  C   ARG A  96      16.033  15.040   2.537  1.00  0.86           C  
ATOM   1511  O   ARG A  96      16.631  15.630   3.460  1.00  0.86           O  
ATOM   1512  CB  ARG A  96      15.140  16.892   1.109  1.00  0.86           C  
ATOM   1513  CG  ARG A  96      14.049  17.371   0.180  1.00  0.86           C  
ATOM   1514  CD  ARG A  96      14.400  18.627  -0.540  1.00  0.86           C  
ATOM   1515  NE  ARG A  96      13.396  18.967  -1.552  1.00  0.86           N  
ATOM   1516  CZ  ARG A  96      12.242  19.651  -1.331  1.00  0.86           C  
ATOM   1517  NH1 ARG A  96      11.903  20.078  -0.144  1.00  0.86           N  
ATOM   1518  NH2 ARG A  96      11.408  19.909  -2.314  1.00  0.86           N  
ATOM   1519  H   ARG A  96      13.844  16.610   3.544  1.00  0.86           H  
ATOM   1520  HA  ARG A  96      14.410  14.913   1.151  1.00  0.86           H  
ATOM   1521 1HB  ARG A  96      15.368  17.694   1.810  1.00  0.86           H  
ATOM   1522 2HB  ARG A  96      16.035  16.710   0.511  1.00  0.86           H  
ATOM   1523 1HG  ARG A  96      13.882  16.599  -0.537  1.00  0.86           H  
ATOM   1524 2HG  ARG A  96      13.133  17.544   0.745  1.00  0.86           H  
ATOM   1525 1HD  ARG A  96      14.469  19.451   0.170  1.00  0.86           H  
ATOM   1526 2HD  ARG A  96      15.360  18.495  -1.046  1.00  0.86           H  
ATOM   1527  HE  ARG A  96      13.589  18.673  -2.501  1.00  0.86           H  
ATOM   1528 1HH1 ARG A  96      12.494  19.919   0.658  1.00  0.86           H  
ATOM   1529 2HH1 ARG A  96      11.004  20.584  -0.072  1.00  0.86           H  
ATOM   1530 1HH2 ARG A  96      11.604  19.623  -3.256  1.00  0.86           H  
ATOM   1531 2HH2 ARG A  96      10.539  20.422  -2.091  1.00  0.86           H  
ATOM   1532  N   ILE A  97      16.424  13.875   2.000  1.00  0.93           N  
ATOM   1533  CA  ILE A  97      17.575  13.049   2.392  1.00  0.93           C  
ATOM   1534  C   ILE A  97      18.595  13.002   1.247  1.00  0.93           C  
ATOM   1535  O   ILE A  97      18.213  12.791   0.097  1.00  0.93           O  
ATOM   1536  CB  ILE A  97      17.138  11.595   2.686  1.00  0.93           C  
ATOM   1537  CG1 ILE A  97      16.161  11.498   3.831  1.00  0.93           C  
ATOM   1538  CG2 ILE A  97      18.361  10.720   2.975  1.00  0.93           C  
ATOM   1539  CD1 ILE A  97      15.530  10.107   3.916  1.00  0.93           C  
ATOM   1540  H   ILE A  97      15.828  13.502   1.258  1.00  0.93           H  
ATOM   1541  HA  ILE A  97      18.050  13.480   3.266  1.00  0.93           H  
ATOM   1542  HB  ILE A  97      16.632  11.210   1.823  1.00  0.93           H  
ATOM   1543 1HG1 ILE A  97      16.679  11.687   4.740  1.00  0.93           H  
ATOM   1544 2HG1 ILE A  97      15.378  12.242   3.714  1.00  0.93           H  
ATOM   1545 1HG2 ILE A  97      18.042   9.695   3.151  1.00  0.93           H  
ATOM   1546 2HG2 ILE A  97      19.035  10.738   2.124  1.00  0.93           H  
ATOM   1547 3HG2 ILE A  97      18.877  11.103   3.858  1.00  0.93           H  
ATOM   1548 1HD1 ILE A  97      14.856  10.033   4.754  1.00  0.93           H  
ATOM   1549 2HD1 ILE A  97      14.985   9.911   2.999  1.00  0.93           H  
ATOM   1550 3HD1 ILE A  97      16.299   9.374   4.033  1.00  0.93           H  
ATOM   1551  N   SER A  98      19.882  13.196   1.535  1.00  1.06           N  
ATOM   1552  CA  SER A  98      20.883  13.184   0.473  1.00  1.06           C  
ATOM   1553  C   SER A  98      22.094  12.276   0.708  1.00  1.06           C  
ATOM   1554  O   SER A  98      22.660  12.189   1.805  1.00  1.06           O  
ATOM   1555  CB  SER A  98      21.364  14.595   0.231  1.00  1.06           C  
ATOM   1556  OG  SER A  98      22.383  14.632  -0.724  1.00  1.06           O  
ATOM   1557  H   SER A  98      20.165  13.364   2.491  1.00  1.06           H  
ATOM   1558  HA  SER A  98      20.395  12.840  -0.432  1.00  1.06           H  
ATOM   1559 1HB  SER A  98      20.524  15.203  -0.106  1.00  1.06           H  
ATOM   1560 2HB  SER A  98      21.724  15.019   1.167  1.00  1.06           H  
ATOM   1561  HG  SER A  98      22.120  14.010  -1.417  1.00  1.06           H  
ATOM   1562  N   LEU A  99      22.499  11.595  -0.366  1.00  1.24           N  
ATOM   1563  CA  LEU A  99      23.664  10.726  -0.351  1.00  1.24           C  
ATOM   1564  C   LEU A  99      24.680  11.205  -1.371  1.00  1.24           C  
ATOM   1565  O   LEU A  99      24.319  11.645  -2.468  1.00  1.24           O  
ATOM   1566  CB  LEU A  99      23.271   9.292  -0.693  1.00  1.24           C  
ATOM   1567  CG  LEU A  99      22.317   8.650   0.250  1.00  1.24           C  
ATOM   1568  CD1 LEU A  99      20.841   9.011  -0.089  1.00  1.24           C  
ATOM   1569  CD2 LEU A  99      22.485   7.197   0.181  1.00  1.24           C  
ATOM   1570  H   LEU A  99      21.964  11.690  -1.225  1.00  1.24           H  
ATOM   1571  HA  LEU A  99      24.122  10.755   0.637  1.00  1.24           H  
ATOM   1572 1HB  LEU A  99      22.878   9.268  -1.656  1.00  1.24           H  
ATOM   1573 2HB  LEU A  99      24.178   8.690  -0.694  1.00  1.24           H  
ATOM   1574  HG  LEU A  99      22.544   9.004   1.217  1.00  1.24           H  
ATOM   1575 1HD1 LEU A  99      20.178   8.532   0.632  1.00  1.24           H  
ATOM   1576 2HD1 LEU A  99      20.684  10.076  -0.056  1.00  1.24           H  
ATOM   1577 3HD1 LEU A  99      20.602   8.654  -1.083  1.00  1.24           H  
ATOM   1578 1HD2 LEU A  99      21.814   6.726   0.878  1.00  1.24           H  
ATOM   1579 2HD2 LEU A  99      22.247   6.883  -0.823  1.00  1.24           H  
ATOM   1580 3HD2 LEU A  99      23.512   6.927   0.427  1.00  1.24           H  
ATOM   1581  N   ALA A 100      25.949  11.082  -1.025  1.00  1.47           N  
ATOM   1582  CA  ALA A 100      27.028  11.461  -1.919  1.00  1.47           C  
ATOM   1583  C   ALA A 100      28.328  10.897  -1.380  1.00  1.47           C  
ATOM   1584  O   ALA A 100      29.278  10.677  -2.132  1.00  1.47           O  
ATOM   1585  OXT ALA A 100      28.304  10.393  -0.258  1.00  1.47           O  
ATOM   1586  CB  ALA A 100      27.108  12.976  -2.049  1.00  1.47           C  
ATOM   1587  H   ALA A 100      26.175  10.718  -0.109  1.00  1.47           H  
ATOM   1588  HA  ALA A 100      26.841  11.022  -2.900  1.00  1.47           H  
ATOM   1589 1HB  ALA A 100      27.917  13.242  -2.729  1.00  1.47           H  
ATOM   1590 2HB  ALA A 100      26.170  13.369  -2.440  1.00  1.47           H  
ATOM   1591 3HB  ALA A 100      27.297  13.415  -1.073  1.00  1.47           H  
ENDMDL

