REMARK ID 643053 DOMAINID 636649 MODEL 1 line_14_sample141
MODEL     1
ATOM      1  N   LEU A   1       0.873  -1.688   1.131  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.162  -1.042   0.920  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.999   0.260   0.160  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.960   0.506  -0.458  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.108  -1.967   0.145  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.426  -3.319   0.808  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.300  -4.143  -0.129  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.133  -3.077   2.136  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.914  -2.264   1.960  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.162  -0.980   1.246  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.651  -2.262   0.331  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.603  -0.817   1.891  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.667  -2.171  -0.828  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.052  -1.444  -0.014  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.501  -3.869   0.983  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.523  -5.105   0.333  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.774  -4.306  -1.069  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.230  -3.608  -0.321  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.359  -4.034   2.608  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.060  -2.531   1.959  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.487  -2.493   2.791  1.00 24.67           H  
ATOM     22  N   THR A   2       3.032   1.092   0.207  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.026   2.380  -0.479  1.00 24.32           C  
ATOM     24  C   THR A   2       4.257   2.520  -1.364  1.00 24.32           C  
ATOM     25  O   THR A   2       5.188   1.722  -1.269  1.00 24.32           O  
ATOM     26  CB  THR A   2       2.977   3.548   0.529  1.00 24.32           C  
ATOM     27  OG1 THR A   2       4.179   3.557   1.318  1.00 24.32           O  
ATOM     28  CG2 THR A   2       1.773   3.414   1.451  1.00 24.32           C  
ATOM     29  H   THR A   2       3.855   0.833   0.733  1.00 24.32           H  
ATOM     30  HA  THR A   2       2.145   2.436  -1.119  1.00 24.32           H  
ATOM     31  HB  THR A   2       2.904   4.489  -0.015  1.00 24.32           H  
ATOM     32  HG1 THR A   2       4.138   4.274   1.961  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       1.755   4.251   2.147  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       0.859   3.416   0.855  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       1.837   2.487   2.011  1.00 24.32           H  
ATOM     36  N   ASN A   3       4.265   3.557  -2.201  1.00 23.05           N  
ATOM     37  CA  ASN A   3       5.385   3.847  -3.095  1.00 23.05           C  
ATOM     38  C   ASN A   3       5.898   5.267  -2.884  1.00 23.05           C  
ATOM     39  O   ASN A   3       6.275   5.955  -3.834  1.00 23.05           O  
ATOM     40  CB  ASN A   3       4.980   3.642  -4.544  1.00 23.05           C  
ATOM     41  CG  ASN A   3       4.687   2.197  -4.880  1.00 23.05           C  
ATOM     42  OD1 ASN A   3       5.605   1.391  -5.069  1.00 23.05           O  
ATOM     43  ND2 ASN A   3       3.423   1.858  -4.960  1.00 23.05           N  
ATOM     44  H   ASN A   3       3.460   4.166  -2.224  1.00 23.05           H  
ATOM     45  HA  ASN A   3       6.207   3.169  -2.858  1.00 23.05           H  
ATOM     46 1HB  ASN A   3       4.095   4.241  -4.762  1.00 23.05           H  
ATOM     47 2HB  ASN A   3       5.780   3.996  -5.194  1.00 23.05           H  
ATOM     48 1HD2 ASN A   3       3.172   0.914  -5.179  1.00 23.05           H  
ATOM     49 2HD2 ASN A   3       2.710   2.540  -4.802  1.00 23.05           H  
ATOM     50  N   PHE A   4       5.877   5.720  -1.639  1.00 20.60           N  
ATOM     51  CA  PHE A   4       6.342   7.061  -1.311  1.00 20.60           C  
ATOM     52  C   PHE A   4       7.813   7.271  -1.622  1.00 20.60           C  
ATOM     53  O   PHE A   4       8.659   6.434  -1.295  1.00 20.60           O  
ATOM     54  CB  PHE A   4       6.091   7.390   0.161  1.00 20.60           C  
ATOM     55  CG  PHE A   4       6.593   8.766   0.565  1.00 20.60           C  
ATOM     56  CD1 PHE A   4       5.901   9.916   0.220  1.00 20.60           C  
ATOM     57  CD2 PHE A   4       7.763   8.898   1.307  1.00 20.60           C  
ATOM     58  CE1 PHE A   4       6.375  11.164   0.597  1.00 20.60           C  
ATOM     59  CE2 PHE A   4       8.228  10.138   1.686  1.00 20.60           C  
ATOM     60  CZ  PHE A   4       7.539  11.272   1.329  1.00 20.60           C  
ATOM     61  H   PHE A   4       5.555   5.106  -0.901  1.00 20.60           H  
ATOM     62  HA  PHE A   4       5.773   7.770  -1.915  1.00 20.60           H  
ATOM     63 1HB  PHE A   4       5.024   7.340   0.371  1.00 20.60           H  
ATOM     64 2HB  PHE A   4       6.585   6.649   0.788  1.00 20.60           H  
ATOM     65  HD1 PHE A   4       4.981   9.833  -0.358  1.00 20.60           H  
ATOM     66  HD2 PHE A   4       8.314   8.002   1.589  1.00 20.60           H  
ATOM     67  HE1 PHE A   4       5.825  12.061   0.315  1.00 20.60           H  
ATOM     68  HE2 PHE A   4       9.137  10.219   2.267  1.00 20.60           H  
ATOM     69  HZ  PHE A   4       7.910  12.251   1.626  1.00 20.60           H  
ATOM     70  N   LYS A   5       8.107   8.404  -2.242  1.00 17.26           N  
ATOM     71  CA  LYS A   5       9.465   8.804  -2.561  1.00 17.26           C  
ATOM     72  C   LYS A   5       9.808  10.078  -1.815  1.00 17.26           C  
ATOM     73  O   LYS A   5       9.086  11.073  -1.907  1.00 17.26           O  
ATOM     74  CB  LYS A   5       9.638   9.020  -4.063  1.00 17.26           C  
ATOM     75  CG  LYS A   5      11.050   9.440  -4.474  1.00 17.26           C  
ATOM     76  CD  LYS A   5      11.171   9.617  -5.982  1.00 17.26           C  
ATOM     77  CE  LYS A   5      12.569  10.081  -6.369  1.00 17.26           C  
ATOM     78  NZ  LYS A   5      12.703  10.268  -7.840  1.00 17.26           N  
ATOM     79  H   LYS A   5       7.350   9.024  -2.490  1.00 17.26           H  
ATOM     80  HA  LYS A   5      10.152   8.023  -2.232  1.00 17.26           H  
ATOM     81 1HB  LYS A   5       9.391   8.099  -4.593  1.00 17.26           H  
ATOM     82 2HB  LYS A   5       8.945   9.790  -4.403  1.00 17.26           H  
ATOM     83 1HG  LYS A   5      11.306  10.385  -3.984  1.00 17.26           H  
ATOM     84 2HG  LYS A   5      11.761   8.683  -4.145  1.00 17.26           H  
ATOM     85 1HD  LYS A   5      10.957   8.671  -6.480  1.00 17.26           H  
ATOM     86 2HD  LYS A   5      10.446  10.358  -6.319  1.00 17.26           H  
ATOM     87 1HE  LYS A   5      12.781  11.027  -5.870  1.00 17.26           H  
ATOM     88 2HE  LYS A   5      13.295   9.338  -6.040  1.00 17.26           H  
ATOM     89 1HZ  LYS A   5      13.641  10.575  -8.057  1.00 17.26           H  
ATOM     90 2HZ  LYS A   5      12.519   9.393  -8.310  1.00 17.26           H  
ATOM     91 3HZ  LYS A   5      12.041  10.964  -8.153  1.00 17.26           H  
ATOM     92  N   LEU A   6      10.905  10.055  -1.075  1.00 13.70           N  
ATOM     93  CA  LEU A   6      11.303  11.227  -0.318  1.00 13.70           C  
ATOM     94  C   LEU A   6      12.238  12.114  -1.119  1.00 13.70           C  
ATOM     95  O   LEU A   6      13.269  11.663  -1.619  1.00 13.70           O  
ATOM     96  CB  LEU A   6      11.960  10.816   1.004  1.00 13.70           C  
ATOM     97  CG  LEU A   6      12.450  11.971   1.881  1.00 13.70           C  
ATOM     98  CD1 LEU A   6      11.275  12.829   2.291  1.00 13.70           C  
ATOM     99  CD2 LEU A   6      13.110  11.404   3.123  1.00 13.70           C  
ATOM    100  H   LEU A   6      11.462   9.214  -1.035  1.00 13.70           H  
ATOM    101  HA  LEU A   6      10.409  11.804  -0.084  1.00 13.70           H  
ATOM    102 1HB  LEU A   6      11.265  10.225   1.580  1.00 13.70           H  
ATOM    103 2HB  LEU A   6      12.827  10.197   0.776  1.00 13.70           H  
ATOM    104  HG  LEU A   6      13.166  12.587   1.321  1.00 13.70           H  
ATOM    105 1HD1 LEU A   6      11.627  13.649   2.917  1.00 13.70           H  
ATOM    106 2HD1 LEU A   6      10.793  13.236   1.405  1.00 13.70           H  
ATOM    107 3HD1 LEU A   6      10.561  12.229   2.847  1.00 13.70           H  
ATOM    108 1HD2 LEU A   6      13.461  12.222   3.753  1.00 13.70           H  
ATOM    109 2HD2 LEU A   6      12.386  10.805   3.674  1.00 13.70           H  
ATOM    110 3HD2 LEU A   6      13.940  10.783   2.845  1.00 13.70           H  
ATOM    111  N   LYS A   7      11.844  13.372  -1.281  1.00 10.55           N  
ATOM    112  CA  LYS A   7      12.661  14.337  -1.995  1.00 10.55           C  
ATOM    113  C   LYS A   7      13.573  15.036  -1.003  1.00 10.55           C  
ATOM    114  O   LYS A   7      13.109  15.581  -0.001  1.00 10.55           O  
ATOM    115  CB  LYS A   7      11.800  15.356  -2.741  1.00 10.55           C  
ATOM    116  CG  LYS A   7      12.601  16.341  -3.597  1.00 10.55           C  
ATOM    117  CD  LYS A   7      11.686  17.276  -4.383  1.00 10.55           C  
ATOM    118  CE  LYS A   7      12.489  18.237  -5.254  1.00 10.55           C  
ATOM    119  NZ  LYS A   7      11.607  19.146  -6.038  1.00 10.55           N  
ATOM    120  H   LYS A   7      10.967  13.665  -0.876  1.00 10.55           H  
ATOM    121  HA  LYS A   7      13.286  13.810  -2.716  1.00 10.55           H  
ATOM    122 1HB  LYS A   7      11.100  14.834  -3.394  1.00 10.55           H  
ATOM    123 2HB  LYS A   7      11.215  15.934  -2.025  1.00 10.55           H  
ATOM    124 1HG  LYS A   7      13.249  16.937  -2.949  1.00 10.55           H  
ATOM    125 2HG  LYS A   7      13.230  15.787  -4.292  1.00 10.55           H  
ATOM    126 1HD  LYS A   7      11.022  16.689  -5.019  1.00 10.55           H  
ATOM    127 2HD  LYS A   7      11.079  17.855  -3.688  1.00 10.55           H  
ATOM    128 1HE  LYS A   7      13.138  18.835  -4.619  1.00 10.55           H  
ATOM    129 2HE  LYS A   7      13.105  17.662  -5.944  1.00 10.55           H  
ATOM    130 1HZ  LYS A   7      12.174  19.764  -6.600  1.00 10.55           H  
ATOM    131 2HZ  LYS A   7      11.008  18.597  -6.640  1.00 10.55           H  
ATOM    132 3HZ  LYS A   7      11.039  19.692  -5.406  1.00 10.55           H  
ATOM    133  N   PHE A   8      14.864  15.025  -1.281  1.00  8.09           N  
ATOM    134  CA  PHE A   8      15.819  15.647  -0.381  1.00  8.09           C  
ATOM    135  C   PHE A   8      16.165  17.050  -0.849  1.00  8.09           C  
ATOM    136  O   PHE A   8      16.872  17.245  -1.843  1.00  8.09           O  
ATOM    137  CB  PHE A   8      17.067  14.783  -0.291  1.00  8.09           C  
ATOM    138  CG  PHE A   8      16.801  13.459   0.372  1.00  8.09           C  
ATOM    139  CD1 PHE A   8      16.312  12.395  -0.367  1.00  8.09           C  
ATOM    140  CD2 PHE A   8      17.043  13.270   1.721  1.00  8.09           C  
ATOM    141  CE1 PHE A   8      16.072  11.178   0.219  1.00  8.09           C  
ATOM    142  CE2 PHE A   8      16.807  12.046   2.311  1.00  8.09           C  
ATOM    143  CZ  PHE A   8      16.323  10.999   1.553  1.00  8.09           C  
ATOM    144  H   PHE A   8      15.185  14.560  -2.118  1.00  8.09           H  
ATOM    145  HA  PHE A   8      15.372  15.716   0.611  1.00  8.09           H  
ATOM    146 1HB  PHE A   8      17.460  14.598  -1.288  1.00  8.09           H  
ATOM    147 2HB  PHE A   8      17.834  15.306   0.279  1.00  8.09           H  
ATOM    148  HD1 PHE A   8      16.111  12.528  -1.430  1.00  8.09           H  
ATOM    149  HD2 PHE A   8      17.428  14.100   2.317  1.00  8.09           H  
ATOM    150  HE1 PHE A   8      15.681  10.356  -0.383  1.00  8.09           H  
ATOM    151  HE2 PHE A   8      17.003  11.904   3.374  1.00  8.09           H  
ATOM    152  HZ  PHE A   8      16.134  10.032   2.015  1.00  8.09           H  
ATOM    153  N   LEU A   9      15.691  18.043  -0.112  1.00  6.34           N  
ATOM    154  CA  LEU A   9      15.856  19.425  -0.537  1.00  6.34           C  
ATOM    155  C   LEU A   9      17.231  19.959  -0.193  1.00  6.34           C  
ATOM    156  O   LEU A   9      17.402  20.792   0.699  1.00  6.34           O  
ATOM    157  CB  LEU A   9      14.781  20.298   0.103  1.00  6.34           C  
ATOM    158  CG  LEU A   9      13.347  19.907  -0.255  1.00  6.34           C  
ATOM    159  CD1 LEU A   9      12.380  20.817   0.482  1.00  6.34           C  
ATOM    160  CD2 LEU A   9      13.169  19.995  -1.755  1.00  6.34           C  
ATOM    161  H   LEU A   9      15.152  17.832   0.717  1.00  6.34           H  
ATOM    162  HA  LEU A   9      15.736  19.469  -1.619  1.00  6.34           H  
ATOM    163 1HB  LEU A   9      14.886  20.246   1.185  1.00  6.34           H  
ATOM    164 2HB  LEU A   9      14.938  21.325  -0.210  1.00  6.34           H  
ATOM    165  HG  LEU A   9      13.157  18.878   0.066  1.00  6.34           H  
ATOM    166 1HD1 LEU A   9      11.356  20.533   0.236  1.00  6.34           H  
ATOM    167 2HD1 LEU A   9      12.536  20.718   1.556  1.00  6.34           H  
ATOM    168 3HD1 LEU A   9      12.552  21.848   0.183  1.00  6.34           H  
ATOM    169 1HD2 LEU A   9      12.151  19.707  -2.015  1.00  6.34           H  
ATOM    170 2HD2 LEU A   9      13.356  21.017  -2.087  1.00  6.34           H  
ATOM    171 3HD2 LEU A   9      13.875  19.321  -2.239  1.00  6.34           H  
ATOM    172  N   SER A  10      18.218  19.488  -0.944  1.00  5.17           N  
ATOM    173  CA  SER A  10      19.624  19.802  -0.708  1.00  5.17           C  
ATOM    174  C   SER A  10      19.980  21.203  -1.190  1.00  5.17           C  
ATOM    175  O   SER A  10      20.743  21.383  -2.138  1.00  5.17           O  
ATOM    176  CB  SER A  10      20.498  18.789  -1.421  1.00  5.17           C  
ATOM    177  OG  SER A  10      20.264  17.491  -0.942  1.00  5.17           O  
ATOM    178  H   SER A  10      17.957  18.813  -1.661  1.00  5.17           H  
ATOM    179  HA  SER A  10      19.816  19.748   0.365  1.00  5.17           H  
ATOM    180 1HB  SER A  10      20.302  18.827  -2.492  1.00  5.17           H  
ATOM    181 2HB  SER A  10      21.544  19.052  -1.270  1.00  5.17           H  
ATOM    182  HG  SER A  10      19.389  17.243  -1.276  1.00  5.17           H  
ATOM    183  N   LYS A  11      19.408  22.191  -0.517  1.00  4.42           N  
ATOM    184  CA  LYS A  11      19.601  23.594  -0.845  1.00  4.42           C  
ATOM    185  C   LYS A  11      20.971  24.044  -0.360  1.00  4.42           C  
ATOM    186  O   LYS A  11      21.439  23.612   0.696  1.00  4.42           O  
ATOM    187  CB  LYS A  11      18.494  24.432  -0.209  1.00  4.42           C  
ATOM    188  CG  LYS A  11      17.100  24.152  -0.771  1.00  4.42           C  
ATOM    189  CD  LYS A  11      16.047  25.042  -0.125  1.00  4.42           C  
ATOM    190  CE  LYS A  11      14.653  24.749  -0.676  1.00  4.42           C  
ATOM    191  NZ  LYS A  11      13.618  25.634  -0.062  1.00  4.42           N  
ATOM    192  H   LYS A  11      18.779  21.922   0.237  1.00  4.42           H  
ATOM    193  HA  LYS A  11      19.565  23.713  -1.927  1.00  4.42           H  
ATOM    194 1HB  LYS A  11      18.468  24.246   0.866  1.00  4.42           H  
ATOM    195 2HB  LYS A  11      18.708  25.488  -0.359  1.00  4.42           H  
ATOM    196 1HG  LYS A  11      17.102  24.317  -1.848  1.00  4.42           H  
ATOM    197 2HG  LYS A  11      16.842  23.109  -0.583  1.00  4.42           H  
ATOM    198 1HD  LYS A  11      16.046  24.873   0.953  1.00  4.42           H  
ATOM    199 2HD  LYS A  11      16.288  26.089  -0.312  1.00  4.42           H  
ATOM    200 1HE  LYS A  11      14.655  24.900  -1.753  1.00  4.42           H  
ATOM    201 2HE  LYS A  11      14.396  23.711  -0.466  1.00  4.42           H  
ATOM    202 1HZ  LYS A  11      12.711  25.413  -0.448  1.00  4.42           H  
ATOM    203 2HZ  LYS A  11      13.601  25.491   0.939  1.00  4.42           H  
ATOM    204 3HZ  LYS A  11      13.841  26.600  -0.259  1.00  4.42           H  
ATOM    205  N   ASP A  12      21.609  24.963  -1.087  1.00  3.94           N  
ATOM    206  CA  ASP A  12      22.942  25.418  -0.682  1.00  3.94           C  
ATOM    207  C   ASP A  12      22.886  26.452   0.449  1.00  3.94           C  
ATOM    208  O   ASP A  12      23.263  27.614   0.268  1.00  3.94           O  
ATOM    209  CB  ASP A  12      23.672  26.059  -1.875  1.00  3.94           C  
ATOM    210  CG  ASP A  12      25.185  26.290  -1.628  1.00  3.94           C  
ATOM    211  OD1 ASP A  12      25.775  25.546  -0.861  1.00  3.94           O  
ATOM    212  OD2 ASP A  12      25.721  27.273  -2.121  1.00  3.94           O  
ATOM    213  H   ASP A  12      21.190  25.314  -1.935  1.00  3.94           H  
ATOM    214  HA  ASP A  12      23.510  24.555  -0.337  1.00  3.94           H  
ATOM    215 1HB  ASP A  12      23.559  25.416  -2.751  1.00  3.94           H  
ATOM    216 2HB  ASP A  12      23.205  27.015  -2.114  1.00  3.94           H  
ATOM    217  N   ILE A  13      22.466  25.992   1.626  1.00  3.58           N  
ATOM    218  CA  ILE A  13      22.298  26.833   2.809  1.00  3.58           C  
ATOM    219  C   ILE A  13      23.340  26.495   3.856  1.00  3.58           C  
ATOM    220  O   ILE A  13      23.402  27.109   4.921  1.00  3.58           O  
ATOM    221  CB  ILE A  13      20.896  26.645   3.404  1.00  3.58           C  
ATOM    222  CG1 ILE A  13      20.729  25.204   3.900  1.00  3.58           C  
ATOM    223  CG2 ILE A  13      19.858  26.956   2.340  1.00  3.58           C  
ATOM    224  CD1 ILE A  13      19.484  24.986   4.712  1.00  3.58           C  
ATOM    225  H   ILE A  13      22.191  25.012   1.655  1.00  3.58           H  
ATOM    226  HA  ILE A  13      22.421  27.876   2.521  1.00  3.58           H  
ATOM    227  HB  ILE A  13      20.765  27.311   4.256  1.00  3.58           H  
ATOM    228 1HG1 ILE A  13      20.705  24.536   3.039  1.00  3.58           H  
ATOM    229 2HG1 ILE A  13      21.585  24.940   4.518  1.00  3.58           H  
ATOM    230 1HG2 ILE A  13      18.857  26.825   2.750  1.00  3.58           H  
ATOM    231 2HG2 ILE A  13      19.981  27.984   2.001  1.00  3.58           H  
ATOM    232 3HG2 ILE A  13      19.998  26.284   1.507  1.00  3.58           H  
ATOM    233 1HD1 ILE A  13      19.437  23.945   5.028  1.00  3.58           H  
ATOM    234 2HD1 ILE A  13      19.507  25.633   5.591  1.00  3.58           H  
ATOM    235 3HD1 ILE A  13      18.609  25.222   4.107  1.00  3.58           H  
ATOM    236  N   LYS A  14      24.192  25.532   3.525  1.00  3.27           N  
ATOM    237  CA  LYS A  14      25.240  25.064   4.417  1.00  3.27           C  
ATOM    238  C   LYS A  14      26.201  26.180   4.804  1.00  3.27           C  
ATOM    239  O   LYS A  14      26.754  26.174   5.899  1.00  3.27           O  
ATOM    240  CB  LYS A  14      26.000  23.908   3.765  1.00  3.27           C  
ATOM    241  CG  LYS A  14      26.850  24.294   2.542  1.00  3.27           C  
ATOM    242  CD  LYS A  14      27.525  23.068   1.924  1.00  3.27           C  
ATOM    243  CE  LYS A  14      28.425  23.458   0.754  1.00  3.27           C  
ATOM    244  NZ  LYS A  14      27.639  23.968  -0.409  1.00  3.27           N  
ATOM    245  H   LYS A  14      24.087  25.095   2.620  1.00  3.27           H  
ATOM    246  HA  LYS A  14      24.775  24.696   5.327  1.00  3.27           H  
ATOM    247 1HB  LYS A  14      26.645  23.445   4.497  1.00  3.27           H  
ATOM    248 2HB  LYS A  14      25.287  23.151   3.439  1.00  3.27           H  
ATOM    249 1HG  LYS A  14      26.219  24.775   1.782  1.00  3.27           H  
ATOM    250 2HG  LYS A  14      27.627  24.995   2.840  1.00  3.27           H  
ATOM    251 1HD  LYS A  14      28.124  22.563   2.680  1.00  3.27           H  
ATOM    252 2HD  LYS A  14      26.763  22.377   1.567  1.00  3.27           H  
ATOM    253 1HE  LYS A  14      29.110  24.238   1.082  1.00  3.27           H  
ATOM    254 2HE  LYS A  14      29.001  22.590   0.438  1.00  3.27           H  
ATOM    255 1HZ  LYS A  14      28.247  24.228  -1.162  1.00  3.27           H  
ATOM    256 2HZ  LYS A  14      26.998  23.270  -0.736  1.00  3.27           H  
ATOM    257 3HZ  LYS A  14      27.087  24.796  -0.135  1.00  3.27           H  
ATOM    258  N   LYS A  15      26.313  27.202   3.961  1.00  3.00           N  
ATOM    259  CA  LYS A  15      27.201  28.330   4.201  1.00  3.00           C  
ATOM    260  C   LYS A  15      26.876  29.070   5.506  1.00  3.00           C  
ATOM    261  O   LYS A  15      27.750  29.714   6.088  1.00  3.00           O  
ATOM    262  CB  LYS A  15      27.103  29.318   3.032  1.00  3.00           C  
ATOM    263  CG  LYS A  15      27.604  28.763   1.694  1.00  3.00           C  
ATOM    264  CD  LYS A  15      27.695  29.846   0.594  1.00  3.00           C  
ATOM    265  CE  LYS A  15      26.313  30.311   0.097  1.00  3.00           C  
ATOM    266  NZ  LYS A  15      25.556  29.223  -0.580  1.00  3.00           N  
ATOM    267  H   LYS A  15      25.793  27.170   3.095  1.00  3.00           H  
ATOM    268  HA  LYS A  15      28.222  27.956   4.274  1.00  3.00           H  
ATOM    269 1HB  LYS A  15      26.063  29.623   2.903  1.00  3.00           H  
ATOM    270 2HB  LYS A  15      27.679  30.213   3.267  1.00  3.00           H  
ATOM    271 1HG  LYS A  15      28.586  28.313   1.832  1.00  3.00           H  
ATOM    272 2HG  LYS A  15      26.914  27.983   1.352  1.00  3.00           H  
ATOM    273 1HD  LYS A  15      28.242  30.708   0.976  1.00  3.00           H  
ATOM    274 2HD  LYS A  15      28.242  29.441  -0.258  1.00  3.00           H  
ATOM    275 1HE  LYS A  15      25.731  30.671   0.944  1.00  3.00           H  
ATOM    276 2HE  LYS A  15      26.452  31.129  -0.609  1.00  3.00           H  
ATOM    277 1HZ  LYS A  15      24.658  29.545  -0.890  1.00  3.00           H  
ATOM    278 2HZ  LYS A  15      26.055  28.834  -1.398  1.00  3.00           H  
ATOM    279 3HZ  LYS A  15      25.404  28.465   0.070  1.00  3.00           H  
ATOM    280  N   GLU A  16      25.617  29.005   5.953  1.00  2.78           N  
ATOM    281  CA  GLU A  16      25.213  29.688   7.178  1.00  2.78           C  
ATOM    282  C   GLU A  16      25.187  28.740   8.377  1.00  2.78           C  
ATOM    283  O   GLU A  16      24.860  29.147   9.494  1.00  2.78           O  
ATOM    284  CB  GLU A  16      23.840  30.340   6.996  1.00  2.78           C  
ATOM    285  CG  GLU A  16      23.809  31.453   5.938  1.00  2.78           C  
ATOM    286  CD  GLU A  16      22.445  32.110   5.777  1.00  2.78           C  
ATOM    287  OE1 GLU A  16      21.520  31.712   6.446  1.00  2.78           O  
ATOM    288  OE2 GLU A  16      22.340  33.013   4.979  1.00  2.78           O  
ATOM    289  H   GLU A  16      24.923  28.440   5.460  1.00  2.78           H  
ATOM    290  HA  GLU A  16      25.938  30.473   7.389  1.00  2.78           H  
ATOM    291 1HB  GLU A  16      23.118  29.573   6.701  1.00  2.78           H  
ATOM    292 2HB  GLU A  16      23.505  30.759   7.943  1.00  2.78           H  
ATOM    293 1HG  GLU A  16      24.536  32.216   6.215  1.00  2.78           H  
ATOM    294 2HG  GLU A  16      24.118  31.030   4.982  1.00  2.78           H  
ATOM    295  N   LEU A  17      25.487  27.466   8.135  1.00  2.61           N  
ATOM    296  CA  LEU A  17      25.426  26.447   9.169  1.00  2.61           C  
ATOM    297  C   LEU A  17      26.831  26.002   9.552  1.00  2.61           C  
ATOM    298  O   LEU A  17      27.180  25.862  10.725  1.00  2.61           O  
ATOM    299  CB  LEU A  17      24.634  25.259   8.621  1.00  2.61           C  
ATOM    300  CG  LEU A  17      23.193  25.605   8.181  1.00  2.61           C  
ATOM    301  CD1 LEU A  17      22.527  24.380   7.584  1.00  2.61           C  
ATOM    302  CD2 LEU A  17      22.419  26.134   9.362  1.00  2.61           C  
ATOM    303  H   LEU A  17      25.786  27.190   7.208  1.00  2.61           H  
ATOM    304  HA  LEU A  17      24.929  26.855  10.047  1.00  2.61           H  
ATOM    305 1HB  LEU A  17      25.164  24.854   7.762  1.00  2.61           H  
ATOM    306 2HB  LEU A  17      24.579  24.490   9.388  1.00  2.61           H  
ATOM    307  HG  LEU A  17      23.230  26.372   7.405  1.00  2.61           H  
ATOM    308 1HD1 LEU A  17      21.520  24.640   7.261  1.00  2.61           H  
ATOM    309 2HD1 LEU A  17      23.094  24.029   6.733  1.00  2.61           H  
ATOM    310 3HD1 LEU A  17      22.476  23.593   8.333  1.00  2.61           H  
ATOM    311 1HD2 LEU A  17      21.409  26.392   9.044  1.00  2.61           H  
ATOM    312 2HD2 LEU A  17      22.374  25.373  10.141  1.00  2.61           H  
ATOM    313 3HD2 LEU A  17      22.915  27.025   9.753  1.00  2.61           H  
ATOM    314  N   LEU A  18      27.675  25.841   8.542  1.00  2.50           N  
ATOM    315  CA  LEU A  18      29.031  25.346   8.736  1.00  2.50           C  
ATOM    316  C   LEU A  18      29.980  26.471   9.105  1.00  2.50           C  
ATOM    317  O   LEU A  18      30.859  26.856   8.330  1.00  2.50           O  
ATOM    318  CB  LEU A  18      29.518  24.665   7.456  1.00  2.50           C  
ATOM    319  CG  LEU A  18      28.676  23.471   6.984  1.00  2.50           C  
ATOM    320  CD1 LEU A  18      29.240  22.956   5.670  1.00  2.50           C  
ATOM    321  CD2 LEU A  18      28.691  22.394   8.048  1.00  2.50           C  
ATOM    322  H   LEU A  18      27.348  26.008   7.598  1.00  2.50           H  
ATOM    323  HA  LEU A  18      29.028  24.619   9.546  1.00  2.50           H  
ATOM    324 1HB  LEU A  18      29.521  25.402   6.653  1.00  2.50           H  
ATOM    325 2HB  LEU A  18      30.536  24.315   7.616  1.00  2.50           H  
ATOM    326  HG  LEU A  18      27.649  23.794   6.810  1.00  2.50           H  
ATOM    327 1HD1 LEU A  18      28.643  22.114   5.322  1.00  2.50           H  
ATOM    328 2HD1 LEU A  18      29.211  23.755   4.928  1.00  2.50           H  
ATOM    329 3HD1 LEU A  18      30.268  22.634   5.818  1.00  2.50           H  
ATOM    330 1HD2 LEU A  18      28.096  21.543   7.722  1.00  2.50           H  
ATOM    331 2HD2 LEU A  18      29.714  22.081   8.211  1.00  2.50           H  
ATOM    332 3HD2 LEU A  18      28.280  22.793   8.971  1.00  2.50           H  
ATOM    333  N   THR A  19      29.801  26.981  10.315  1.00  2.45           N  
ATOM    334  CA  THR A  19      30.591  28.094  10.809  1.00  2.45           C  
ATOM    335  C   THR A  19      30.945  27.880  12.267  1.00  2.45           C  
ATOM    336  O   THR A  19      30.159  27.340  13.040  1.00  2.45           O  
ATOM    337  CB  THR A  19      29.819  29.411  10.649  1.00  2.45           C  
ATOM    338  OG1 THR A  19      30.631  30.502  11.104  1.00  2.45           O  
ATOM    339  CG2 THR A  19      28.528  29.357  11.448  1.00  2.45           C  
ATOM    340  H   THR A  19      29.043  26.583  10.871  1.00  2.45           H  
ATOM    341  HA  THR A  19      31.517  28.152  10.239  1.00  2.45           H  
ATOM    342  HB  THR A  19      29.579  29.563   9.594  1.00  2.45           H  
ATOM    343  HG1 THR A  19      30.876  30.353  12.029  1.00  2.45           H  
ATOM    344 1HG2 THR A  19      27.983  30.292  11.326  1.00  2.45           H  
ATOM    345 2HG2 THR A  19      27.910  28.529  11.092  1.00  2.45           H  
ATOM    346 3HG2 THR A  19      28.762  29.207  12.503  1.00  2.45           H  
ATOM    347  N   CYS A  20      32.141  28.308  12.630  1.00  2.44           N  
ATOM    348  CA  CYS A  20      32.645  28.130  13.987  1.00  2.44           C  
ATOM    349  C   CYS A  20      32.290  29.298  14.909  1.00  2.44           C  
ATOM    350  O   CYS A  20      32.645  30.436  14.612  1.00  2.44           O  
ATOM    351  CB  CYS A  20      34.150  27.945  13.956  1.00  2.44           C  
ATOM    352  SG  CYS A  20      34.858  27.603  15.561  1.00  2.44           S  
ATOM    353  H   CYS A  20      32.731  28.755  11.941  1.00  2.44           H  
ATOM    354  HA  CYS A  20      32.214  27.212  14.369  1.00  2.44           H  
ATOM    355 1HB  CYS A  20      34.403  27.136  13.293  1.00  2.44           H  
ATOM    356 2HB  CYS A  20      34.617  28.847  13.562  1.00  2.44           H  
ATOM    357  N   PRO A  21      31.549  29.074  16.018  1.00  2.47           N  
ATOM    358  CA  PRO A  21      31.126  30.074  16.994  1.00  2.47           C  
ATOM    359  C   PRO A  21      32.180  30.454  18.051  1.00  2.47           C  
ATOM    360  O   PRO A  21      31.939  31.342  18.869  1.00  2.47           O  
ATOM    361  CB  PRO A  21      29.945  29.370  17.664  1.00  2.47           C  
ATOM    362  CG  PRO A  21      30.323  27.909  17.635  1.00  2.47           C  
ATOM    363  CD  PRO A  21      31.054  27.715  16.328  1.00  2.47           C  
ATOM    364  HA  PRO A  21      30.788  30.971  16.455  1.00  2.47           H  
ATOM    365 1HB  PRO A  21      29.810  29.758  18.685  1.00  2.47           H  
ATOM    366 2HB  PRO A  21      29.018  29.582  17.112  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      30.955  27.665  18.504  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      29.424  27.278  17.709  1.00  2.47           H  
ATOM    369 1HD  PRO A  21      31.891  27.019  16.501  1.00  2.47           H  
ATOM    370 2HD  PRO A  21      30.347  27.363  15.561  1.00  2.47           H  
ATOM    371  N   THR A  22      33.303  29.744  18.090  1.00  2.51           N  
ATOM    372  CA  THR A  22      34.292  29.943  19.149  1.00  2.51           C  
ATOM    373  C   THR A  22      35.204  31.176  18.884  1.00  2.51           C  
ATOM    374  O   THR A  22      35.786  31.298  17.816  1.00  2.51           O  
ATOM    375  CB  THR A  22      35.110  28.637  19.339  1.00  2.51           C  
ATOM    376  OG1 THR A  22      34.226  27.585  19.751  1.00  2.51           O  
ATOM    377  CG2 THR A  22      36.234  28.781  20.332  1.00  2.51           C  
ATOM    378  H   THR A  22      33.484  29.046  17.381  1.00  2.51           H  
ATOM    379  HA  THR A  22      33.740  30.066  20.068  1.00  2.51           H  
ATOM    380  HB  THR A  22      35.537  28.356  18.414  1.00  2.51           H  
ATOM    381  HG1 THR A  22      33.783  27.838  20.567  1.00  2.51           H  
ATOM    382 1HG2 THR A  22      36.764  27.837  20.405  1.00  2.51           H  
ATOM    383 2HG2 THR A  22      36.907  29.536  19.995  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      35.834  29.048  21.309  1.00  2.51           H  
ATOM    385  N   PRO A  23      35.362  32.120  19.834  1.00  2.57           N  
ATOM    386  CA  PRO A  23      36.204  33.313  19.715  1.00  2.57           C  
ATOM    387  C   PRO A  23      37.643  33.055  19.251  1.00  2.57           C  
ATOM    388  O   PRO A  23      38.267  33.920  18.637  1.00  2.57           O  
ATOM    389  CB  PRO A  23      36.201  33.839  21.155  1.00  2.57           C  
ATOM    390  CG  PRO A  23      34.869  33.409  21.712  1.00  2.57           C  
ATOM    391  CD  PRO A  23      34.611  32.049  21.114  1.00  2.57           C  
ATOM    392  HA  PRO A  23      35.709  34.026  19.040  1.00  2.57           H  
ATOM    393 1HB  PRO A  23      37.056  33.420  21.708  1.00  2.57           H  
ATOM    394 2HB  PRO A  23      36.330  34.930  21.152  1.00  2.57           H  
ATOM    395 1HG  PRO A  23      34.910  33.388  22.812  1.00  2.57           H  
ATOM    396 2HG  PRO A  23      34.092  34.137  21.438  1.00  2.57           H  
ATOM    397 1HD  PRO A  23      34.990  31.255  21.766  1.00  2.57           H  
ATOM    398 2HD  PRO A  23      33.522  31.985  20.936  1.00  2.57           H  
ATOM    399  N   GLY A  24      38.174  31.881  19.575  1.00  2.62           N  
ATOM    400  CA  GLY A  24      39.535  31.488  19.236  1.00  2.62           C  
ATOM    401  C   GLY A  24      39.680  30.625  17.975  1.00  2.62           C  
ATOM    402  O   GLY A  24      40.741  30.030  17.773  1.00  2.62           O  
ATOM    403  H   GLY A  24      37.608  31.221  20.080  1.00  2.62           H  
ATOM    404 1HA  GLY A  24      40.139  32.388  19.117  1.00  2.62           H  
ATOM    405 2HA  GLY A  24      39.959  30.946  20.081  1.00  2.62           H  
ATOM    406  N   CYS A  25      38.646  30.529  17.132  1.00  2.66           N  
ATOM    407  CA  CYS A  25      38.737  29.611  15.990  1.00  2.66           C  
ATOM    408  C   CYS A  25      38.435  30.238  14.643  1.00  2.66           C  
ATOM    409  O   CYS A  25      38.105  31.418  14.525  1.00  2.66           O  
ATOM    410  CB  CYS A  25      37.687  28.529  16.090  1.00  2.66           C  
ATOM    411  SG  CYS A  25      36.087  29.185  15.816  1.00  2.66           S  
ATOM    412  H   CYS A  25      37.776  31.035  17.314  1.00  2.66           H  
ATOM    413  HA  CYS A  25      39.734  29.176  15.962  1.00  2.66           H  
ATOM    414 1HB  CYS A  25      37.874  27.713  15.411  1.00  2.66           H  
ATOM    415 2HB  CYS A  25      37.668  28.144  17.081  1.00  2.66           H  
ATOM    416  N   ASP A  26      38.553  29.401  13.612  1.00  2.68           N  
ATOM    417  CA  ASP A  26      38.185  29.744  12.253  1.00  2.68           C  
ATOM    418  C   ASP A  26      37.562  28.500  11.644  1.00  2.68           C  
ATOM    419  O   ASP A  26      37.188  28.451  10.475  1.00  2.68           O  
ATOM    420  CB  ASP A  26      39.409  30.230  11.476  1.00  2.68           C  
ATOM    421  CG  ASP A  26      40.546  29.186  11.352  1.00  2.68           C  
ATOM    422  OD1 ASP A  26      40.355  28.015  11.686  1.00  2.68           O  
ATOM    423  OD2 ASP A  26      41.607  29.581  10.939  1.00  2.68           O  
ATOM    424  H   ASP A  26      38.853  28.455  13.782  1.00  2.68           H  
ATOM    425  HA  ASP A  26      37.435  30.535  12.271  1.00  2.68           H  
ATOM    426 1HB  ASP A  26      39.100  30.523  10.471  1.00  2.68           H  
ATOM    427 2HB  ASP A  26      39.807  31.124  11.963  1.00  2.68           H  
ATOM    428  N   GLY A  27      37.444  27.492  12.500  1.00  2.72           N  
ATOM    429  CA  GLY A  27      36.843  26.198  12.196  1.00  2.72           C  
ATOM    430  C   GLY A  27      37.754  25.174  11.509  1.00  2.72           C  
ATOM    431  O   GLY A  27      37.347  24.023  11.310  1.00  2.72           O  
ATOM    432  H   GLY A  27      37.805  27.661  13.426  1.00  2.72           H  
ATOM    433 1HA  GLY A  27      36.480  25.771  13.126  1.00  2.72           H  
ATOM    434 2HA  GLY A  27      35.968  26.361  11.570  1.00  2.72           H  
ATOM    435  N   SER A  28      39.000  25.541  11.206  1.00  2.77           N  
ATOM    436  CA  SER A  28      39.911  24.628  10.513  1.00  2.77           C  
ATOM    437  C   SER A  28      40.278  23.382  11.320  1.00  2.77           C  
ATOM    438  O   SER A  28      40.718  22.378  10.763  1.00  2.77           O  
ATOM    439  CB  SER A  28      41.170  25.369  10.111  1.00  2.77           C  
ATOM    440  OG  SER A  28      41.888  25.792  11.233  1.00  2.77           O  
ATOM    441  H   SER A  28      39.330  26.495  11.408  1.00  2.77           H  
ATOM    442  HA  SER A  28      39.414  24.297   9.600  1.00  2.77           H  
ATOM    443 1HB  SER A  28      41.793  24.713   9.507  1.00  2.77           H  
ATOM    444 2HB  SER A  28      40.910  26.234   9.500  1.00  2.77           H  
ATOM    445  HG  SER A  28      41.450  26.638  11.505  1.00  2.77           H  
ATOM    446  N   GLY A  29      40.083  23.442  12.633  1.00  2.86           N  
ATOM    447  CA  GLY A  29      40.389  22.339  13.523  1.00  2.86           C  
ATOM    448  C   GLY A  29      39.204  21.405  13.748  1.00  2.86           C  
ATOM    449  O   GLY A  29      39.285  20.494  14.569  1.00  2.86           O  
ATOM    450  H   GLY A  29      39.720  24.299  13.015  1.00  2.86           H  
ATOM    451 1HA  GLY A  29      41.222  21.769  13.111  1.00  2.86           H  
ATOM    452 2HA  GLY A  29      40.724  22.736  14.479  1.00  2.86           H  
ATOM    453  N   HIS A  30      38.090  21.593  13.038  1.00  2.96           N  
ATOM    454  CA  HIS A  30      36.926  20.759  13.341  1.00  2.96           C  
ATOM    455  C   HIS A  30      37.089  19.352  12.771  1.00  2.96           C  
ATOM    456  O   HIS A  30      36.482  18.983  11.756  1.00  2.96           O  
ATOM    457  CB  HIS A  30      35.666  21.377  12.738  1.00  2.96           C  
ATOM    458  CG  HIS A  30      34.347  20.875  13.307  1.00  2.96           C  
ATOM    459  ND1 HIS A  30      34.253  19.880  14.249  1.00  2.96           N  
ATOM    460  CD2 HIS A  30      33.090  21.265  13.044  1.00  2.96           C  
ATOM    461  CE1 HIS A  30      32.976  19.689  14.554  1.00  2.96           C  
ATOM    462  NE2 HIS A  30      32.239  20.525  13.832  1.00  2.96           N  
ATOM    463  H   HIS A  30      38.024  22.335  12.339  1.00  2.96           H  
ATOM    464  HA  HIS A  30      36.796  20.673  14.419  1.00  2.96           H  
ATOM    465 1HB  HIS A  30      35.710  22.449  12.855  1.00  2.96           H  
ATOM    466 2HB  HIS A  30      35.658  21.181  11.666  1.00  2.96           H  
ATOM    467  HD1 HIS A  30      35.007  19.370  14.669  1.00  2.96           H  
ATOM    468  HD2 HIS A  30      32.695  22.012  12.374  1.00  2.96           H  
ATOM    469  HE1 HIS A  30      32.694  18.941  15.298  1.00  2.96           H  
ATOM    470  N   ILE A  31      37.856  18.523  13.456  1.00  3.07           N  
ATOM    471  CA  ILE A  31      38.117  17.201  12.917  1.00  3.07           C  
ATOM    472  C   ILE A  31      37.070  16.201  13.354  1.00  3.07           C  
ATOM    473  O   ILE A  31      37.266  15.429  14.294  1.00  3.07           O  
ATOM    474  CB  ILE A  31      39.493  16.683  13.339  1.00  3.07           C  
ATOM    475  CG1 ILE A  31      40.562  17.728  13.025  1.00  3.07           C  
ATOM    476  CG2 ILE A  31      39.780  15.370  12.644  1.00  3.07           C  
ATOM    477  CD1 ILE A  31      40.599  18.163  11.577  1.00  3.07           C  
ATOM    478  H   ILE A  31      38.326  18.874  14.288  1.00  3.07           H  
ATOM    479  HA  ILE A  31      38.097  17.260  11.830  1.00  3.07           H  
ATOM    480  HB  ILE A  31      39.500  16.530  14.421  1.00  3.07           H  
ATOM    481 1HG1 ILE A  31      40.392  18.589  13.644  1.00  3.07           H  
ATOM    482 2HG1 ILE A  31      41.537  17.314  13.281  1.00  3.07           H  
ATOM    483 1HG2 ILE A  31      40.752  14.997  12.959  1.00  3.07           H  
ATOM    484 2HG2 ILE A  31      39.008  14.646  12.908  1.00  3.07           H  
ATOM    485 3HG2 ILE A  31      39.780  15.522  11.566  1.00  3.07           H  
ATOM    486 1HD1 ILE A  31      41.386  18.907  11.443  1.00  3.07           H  
ATOM    487 2HD1 ILE A  31      40.796  17.304  10.940  1.00  3.07           H  
ATOM    488 3HD1 ILE A  31      39.641  18.604  11.305  1.00  3.07           H  
ATOM    489  N   THR A  32      35.971  16.208  12.625  1.00  3.15           N  
ATOM    490  CA  THR A  32      34.827  15.349  12.902  1.00  3.15           C  
ATOM    491  C   THR A  32      34.451  14.434  11.742  1.00  3.15           C  
ATOM    492  O   THR A  32      34.452  13.213  11.891  1.00  3.15           O  
ATOM    493  CB  THR A  32      33.622  16.188  13.350  1.00  3.15           C  
ATOM    494  OG1 THR A  32      33.965  16.856  14.563  1.00  3.15           O  
ATOM    495  CG2 THR A  32      32.383  15.330  13.570  1.00  3.15           C  
ATOM    496  H   THR A  32      35.935  16.909  11.884  1.00  3.15           H  
ATOM    497  HA  THR A  32      35.089  14.705  13.742  1.00  3.15           H  
ATOM    498  HB  THR A  32      33.404  16.938  12.584  1.00  3.15           H  
ATOM    499  HG1 THR A  32      33.975  16.204  15.274  1.00  3.15           H  
ATOM    500 1HG2 THR A  32      31.559  15.971  13.886  1.00  3.15           H  
ATOM    501 2HG2 THR A  32      32.112  14.830  12.640  1.00  3.15           H  
ATOM    502 3HG2 THR A  32      32.584  14.587  14.339  1.00  3.15           H  
ATOM    503  N   GLY A  33      34.119  15.006  10.590  1.00  3.17           N  
ATOM    504  CA  GLY A  33      33.682  14.179   9.475  1.00  3.17           C  
ATOM    505  C   GLY A  33      32.721  14.939   8.586  1.00  3.17           C  
ATOM    506  O   GLY A  33      32.854  16.146   8.392  1.00  3.17           O  
ATOM    507  H   GLY A  33      34.142  16.012  10.502  1.00  3.17           H  
ATOM    508 1HA  GLY A  33      34.547  13.861   8.894  1.00  3.17           H  
ATOM    509 2HA  GLY A  33      33.198  13.280   9.852  1.00  3.17           H  
ATOM    510  N   ASN A  34      31.736  14.216   8.053  1.00  3.11           N  
ATOM    511  CA  ASN A  34      30.727  14.779   7.153  1.00  3.11           C  
ATOM    512  C   ASN A  34      29.913  15.865   7.856  1.00  3.11           C  
ATOM    513  O   ASN A  34      29.331  16.745   7.217  1.00  3.11           O  
ATOM    514  CB  ASN A  34      29.798  13.685   6.668  1.00  3.11           C  
ATOM    515  CG  ASN A  34      30.451  12.760   5.681  1.00  3.11           C  
ATOM    516  OD1 ASN A  34      31.478  13.090   5.073  1.00  3.11           O  
ATOM    517  ND2 ASN A  34      29.875  11.596   5.510  1.00  3.11           N  
ATOM    518  H   ASN A  34      31.696  13.229   8.265  1.00  3.11           H  
ATOM    519  HA  ASN A  34      31.230  15.238   6.301  1.00  3.11           H  
ATOM    520 1HB  ASN A  34      29.447  13.102   7.519  1.00  3.11           H  
ATOM    521 2HB  ASN A  34      28.922  14.139   6.204  1.00  3.11           H  
ATOM    522 1HD2 ASN A  34      30.265  10.935   4.866  1.00  3.11           H  
ATOM    523 2HD2 ASN A  34      29.047  11.366   6.019  1.00  3.11           H  
ATOM    524  N   TYR A  35      29.864  15.776   9.177  1.00  2.99           N  
ATOM    525  CA  TYR A  35      29.144  16.716   9.998  1.00  2.99           C  
ATOM    526  C   TYR A  35      30.147  17.696  10.592  1.00  2.99           C  
ATOM    527  O   TYR A  35      30.900  17.354  11.500  1.00  2.99           O  
ATOM    528  CB  TYR A  35      28.417  15.955  11.096  1.00  2.99           C  
ATOM    529  CG  TYR A  35      27.427  14.973  10.526  1.00  2.99           C  
ATOM    530  CD1 TYR A  35      27.868  13.703  10.174  1.00  2.99           C  
ATOM    531  CD2 TYR A  35      26.101  15.323  10.339  1.00  2.99           C  
ATOM    532  CE1 TYR A  35      26.989  12.788   9.636  1.00  2.99           C  
ATOM    533  CE2 TYR A  35      25.217  14.404   9.800  1.00  2.99           C  
ATOM    534  CZ  TYR A  35      25.659  13.141   9.449  1.00  2.99           C  
ATOM    535  OH  TYR A  35      24.781  12.226   8.911  1.00  2.99           O  
ATOM    536  H   TYR A  35      30.367  15.026   9.622  1.00  2.99           H  
ATOM    537  HA  TYR A  35      28.434  17.269   9.384  1.00  2.99           H  
ATOM    538 1HB  TYR A  35      29.139  15.408  11.707  1.00  2.99           H  
ATOM    539 2HB  TYR A  35      27.885  16.651  11.744  1.00  2.99           H  
ATOM    540  HD1 TYR A  35      28.915  13.431  10.320  1.00  2.99           H  
ATOM    541  HD2 TYR A  35      25.755  16.319  10.611  1.00  2.99           H  
ATOM    542  HE1 TYR A  35      27.338  11.792   9.359  1.00  2.99           H  
ATOM    543  HE2 TYR A  35      24.172  14.676   9.649  1.00  2.99           H  
ATOM    544  HH  TYR A  35      23.908  12.621   8.848  1.00  2.99           H  
ATOM    545  N   ALA A  36      30.151  18.920  10.075  1.00  2.83           N  
ATOM    546  CA  ALA A  36      31.120  19.932  10.487  1.00  2.83           C  
ATOM    547  C   ALA A  36      30.410  21.208  10.925  1.00  2.83           C  
ATOM    548  O   ALA A  36      30.837  22.319  10.618  1.00  2.83           O  
ATOM    549  CB  ALA A  36      32.086  20.225   9.353  1.00  2.83           C  
ATOM    550  H   ALA A  36      29.494  19.140   9.336  1.00  2.83           H  
ATOM    551  HA  ALA A  36      31.680  19.538  11.332  1.00  2.83           H  
ATOM    552 1HB  ALA A  36      32.820  20.960   9.683  1.00  2.83           H  
ATOM    553 2HB  ALA A  36      32.598  19.299   9.072  1.00  2.83           H  
ATOM    554 3HB  ALA A  36      31.544  20.610   8.496  1.00  2.83           H  
ATOM    555  N   SER A  37      29.310  21.027  11.642  1.00  2.69           N  
ATOM    556  CA  SER A  37      28.449  22.107  12.131  1.00  2.69           C  
ATOM    557  C   SER A  37      28.871  22.806  13.420  1.00  2.69           C  
ATOM    558  O   SER A  37      28.187  23.730  13.853  1.00  2.69           O  
ATOM    559  CB  SER A  37      27.077  21.559  12.408  1.00  2.69           C  
ATOM    560  OG  SER A  37      27.117  20.695  13.540  1.00  2.69           O  
ATOM    561  H   SER A  37      29.055  20.072  11.853  1.00  2.69           H  
ATOM    562  HA  SER A  37      28.390  22.867  11.351  1.00  2.69           H  
ATOM    563 1HB  SER A  37      26.385  22.381  12.591  1.00  2.69           H  
ATOM    564 2HB  SER A  37      26.718  21.012  11.539  1.00  2.69           H  
ATOM    565  HG  SER A  37      27.738  19.992  13.308  1.00  2.69           H  
ATOM    566  N   HIS A  38      29.871  22.287  14.134  1.00  2.60           N  
ATOM    567  CA  HIS A  38      30.243  22.815  15.448  1.00  2.60           C  
ATOM    568  C   HIS A  38      29.138  22.749  16.507  1.00  2.60           C  
ATOM    569  O   HIS A  38      29.264  23.369  17.563  1.00  2.60           O  
ATOM    570  CB  HIS A  38      30.747  24.260  15.343  1.00  2.60           C  
ATOM    571  CG  HIS A  38      31.974  24.379  14.569  1.00  2.60           C  
ATOM    572  ND1 HIS A  38      33.217  24.216  15.137  1.00  2.60           N  
ATOM    573  CD2 HIS A  38      32.182  24.623  13.261  1.00  2.60           C  
ATOM    574  CE1 HIS A  38      34.135  24.360  14.218  1.00  2.60           C  
ATOM    575  NE2 HIS A  38      33.532  24.608  13.061  1.00  2.60           N  
ATOM    576  H   HIS A  38      30.457  21.531  13.778  1.00  2.60           H  
ATOM    577  HA  HIS A  38      31.073  22.222  15.833  1.00  2.60           H  
ATOM    578 1HB  HIS A  38      29.997  24.910  14.898  1.00  2.60           H  
ATOM    579 2HB  HIS A  38      30.943  24.635  16.343  1.00  2.60           H  
ATOM    580  HD2 HIS A  38      31.411  24.794  12.503  1.00  2.60           H  
ATOM    581  HE1 HIS A  38      35.206  24.280  14.385  1.00  2.60           H  
ATOM    582  HE2 HIS A  38      33.975  24.757  12.166  1.00  2.60           H  
ATOM    583  N   ARG A  39      28.106  21.915  16.293  1.00  2.57           N  
ATOM    584  CA  ARG A  39      27.110  21.701  17.337  1.00  2.57           C  
ATOM    585  C   ARG A  39      27.628  20.664  18.336  1.00  2.57           C  
ATOM    586  O   ARG A  39      27.097  20.512  19.438  1.00  2.57           O  
ATOM    587  CB  ARG A  39      25.796  21.235  16.738  1.00  2.57           C  
ATOM    588  CG  ARG A  39      25.112  22.257  15.839  1.00  2.57           C  
ATOM    589  CD  ARG A  39      23.884  21.703  15.192  1.00  2.57           C  
ATOM    590  NE  ARG A  39      24.191  20.624  14.258  1.00  2.57           N  
ATOM    591  CZ  ARG A  39      23.256  19.849  13.652  1.00  2.57           C  
ATOM    592  NH1 ARG A  39      21.976  20.058  13.894  1.00  2.57           N  
ATOM    593  NH2 ARG A  39      23.607  18.881  12.817  1.00  2.57           N  
ATOM    594  H   ARG A  39      27.977  21.462  15.387  1.00  2.57           H  
ATOM    595  HA  ARG A  39      26.940  22.643  17.860  1.00  2.57           H  
ATOM    596 1HB  ARG A  39      25.967  20.338  16.145  1.00  2.57           H  
ATOM    597 2HB  ARG A  39      25.103  20.974  17.537  1.00  2.57           H  
ATOM    598 1HG  ARG A  39      24.826  23.125  16.429  1.00  2.57           H  
ATOM    599 2HG  ARG A  39      25.808  22.568  15.058  1.00  2.57           H  
ATOM    600 1HD  ARG A  39      23.213  21.313  15.955  1.00  2.57           H  
ATOM    601 2HD  ARG A  39      23.384  22.496  14.639  1.00  2.57           H  
ATOM    602  HE  ARG A  39      25.178  20.460  14.048  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39      21.695  20.792  14.527  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39      21.278  19.484  13.443  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39      24.580  18.691  12.623  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39      22.896  18.318  12.378  1.00  2.57           H  
ATOM    607  N   SER A  40      28.658  19.939  17.909  1.00  2.58           N  
ATOM    608  CA  SER A  40      29.311  18.895  18.682  1.00  2.58           C  
ATOM    609  C   SER A  40      30.534  19.436  19.408  1.00  2.58           C  
ATOM    610  O   SER A  40      31.236  20.303  18.897  1.00  2.58           O  
ATOM    611  CB  SER A  40      29.740  17.748  17.791  1.00  2.58           C  
ATOM    612  OG  SER A  40      30.455  16.792  18.538  1.00  2.58           O  
ATOM    613  H   SER A  40      29.013  20.149  16.991  1.00  2.58           H  
ATOM    614  HA  SER A  40      28.606  18.524  19.426  1.00  2.58           H  
ATOM    615 1HB  SER A  40      28.866  17.284  17.335  1.00  2.58           H  
ATOM    616 2HB  SER A  40      30.371  18.131  16.987  1.00  2.58           H  
ATOM    617  HG  SER A  40      30.876  16.202  17.899  1.00  2.58           H  
ATOM    618  N   LEU A  41      30.824  18.863  20.570  1.00  2.61           N  
ATOM    619  CA  LEU A  41      32.026  19.207  21.327  1.00  2.61           C  
ATOM    620  C   LEU A  41      33.246  18.408  20.855  1.00  2.61           C  
ATOM    621  O   LEU A  41      34.351  18.598  21.362  1.00  2.61           O  
ATOM    622  CB  LEU A  41      31.773  18.944  22.816  1.00  2.61           C  
ATOM    623  CG  LEU A  41      30.706  19.831  23.460  1.00  2.61           C  
ATOM    624  CD1 LEU A  41      30.419  19.349  24.880  1.00  2.61           C  
ATOM    625  CD2 LEU A  41      31.218  21.275  23.470  1.00  2.61           C  
ATOM    626  H   LEU A  41      30.194  18.163  20.932  1.00  2.61           H  
ATOM    627  HA  LEU A  41      32.232  20.266  21.184  1.00  2.61           H  
ATOM    628 1HB  LEU A  41      31.467  17.907  22.939  1.00  2.61           H  
ATOM    629 2HB  LEU A  41      32.706  19.094  23.358  1.00  2.61           H  
ATOM    630  HG  LEU A  41      29.780  19.774  22.885  1.00  2.61           H  
ATOM    631 1HD1 LEU A  41      29.659  19.984  25.332  1.00  2.61           H  
ATOM    632 2HD1 LEU A  41      30.057  18.322  24.844  1.00  2.61           H  
ATOM    633 3HD1 LEU A  41      31.313  19.386  25.477  1.00  2.61           H  
ATOM    634 1HD2 LEU A  41      30.469  21.923  23.925  1.00  2.61           H  
ATOM    635 2HD2 LEU A  41      32.140  21.335  24.043  1.00  2.61           H  
ATOM    636 3HD2 LEU A  41      31.410  21.602  22.447  1.00  2.61           H  
ATOM    637  N   SER A  42      33.029  17.484  19.918  1.00  2.63           N  
ATOM    638  CA  SER A  42      34.096  16.645  19.382  1.00  2.63           C  
ATOM    639  C   SER A  42      34.909  17.352  18.301  1.00  2.63           C  
ATOM    640  O   SER A  42      34.518  18.392  17.769  1.00  2.63           O  
ATOM    641  CB  SER A  42      33.513  15.374  18.789  1.00  2.63           C  
ATOM    642  OG  SER A  42      32.743  15.664  17.647  1.00  2.63           O  
ATOM    643  H   SER A  42      32.092  17.366  19.544  1.00  2.63           H  
ATOM    644  HA  SER A  42      34.769  16.381  20.199  1.00  2.63           H  
ATOM    645 1HB  SER A  42      34.319  14.690  18.523  1.00  2.63           H  
ATOM    646 2HB  SER A  42      32.892  14.878  19.534  1.00  2.63           H  
ATOM    647  HG  SER A  42      32.052  16.234  17.963  1.00  2.63           H  
ATOM    648  N   GLY A  43      36.054  16.774  17.959  1.00  2.63           N  
ATOM    649  CA  GLY A  43      36.839  17.234  16.814  1.00  2.63           C  
ATOM    650  C   GLY A  43      37.634  18.512  17.032  1.00  2.63           C  
ATOM    651  O   GLY A  43      38.861  18.502  16.973  1.00  2.63           O  
ATOM    652  H   GLY A  43      36.363  15.960  18.468  1.00  2.63           H  
ATOM    653 1HA  GLY A  43      37.530  16.440  16.531  1.00  2.63           H  
ATOM    654 2HA  GLY A  43      36.172  17.373  15.963  1.00  2.63           H  
ATOM    655  N   CYS A  44      36.929  19.615  17.262  1.00  2.61           N  
ATOM    656  CA  CYS A  44      37.572  20.909  17.437  1.00  2.61           C  
ATOM    657  C   CYS A  44      38.327  20.961  18.772  1.00  2.61           C  
ATOM    658  O   CYS A  44      37.694  20.905  19.826  1.00  2.61           O  
ATOM    659  CB  CYS A  44      36.537  22.032  17.377  1.00  2.61           C  
ATOM    660  SG  CYS A  44      37.229  23.691  17.534  1.00  2.61           S  
ATOM    661  H   CYS A  44      35.915  19.514  17.323  1.00  2.61           H  
ATOM    662  HA  CYS A  44      38.234  21.041  16.606  1.00  2.61           H  
ATOM    663 1HB  CYS A  44      35.995  21.981  16.427  1.00  2.61           H  
ATOM    664 2HB  CYS A  44      35.804  21.890  18.172  1.00  2.61           H  
ATOM    665  HG  CYS A  44      36.072  24.338  17.355  1.00  2.61           H  
ATOM    666  N   PRO A  45      39.657  21.188  18.780  1.00  2.59           N  
ATOM    667  CA  PRO A  45      40.519  21.185  19.957  1.00  2.59           C  
ATOM    668  C   PRO A  45      40.202  22.324  20.906  1.00  2.59           C  
ATOM    669  O   PRO A  45      40.555  22.297  22.086  1.00  2.59           O  
ATOM    670  CB  PRO A  45      41.917  21.347  19.351  1.00  2.59           C  
ATOM    671  CG  PRO A  45      41.694  22.046  18.031  1.00  2.59           C  
ATOM    672  CD  PRO A  45      40.369  21.528  17.527  1.00  2.59           C  
ATOM    673  HA  PRO A  45      40.420  20.216  20.471  1.00  2.59           H  
ATOM    674 1HB  PRO A  45      42.553  21.929  20.035  1.00  2.59           H  
ATOM    675 2HB  PRO A  45      42.387  20.361  19.233  1.00  2.59           H  
ATOM    676 1HG  PRO A  45      41.697  23.135  18.175  1.00  2.59           H  
ATOM    677 2HG  PRO A  45      42.522  21.818  17.342  1.00  2.59           H  
ATOM    678 1HD  PRO A  45      39.884  22.351  16.993  1.00  2.59           H  
ATOM    679 2HD  PRO A  45      40.501  20.629  16.896  1.00  2.59           H  
ATOM    680  N   LEU A  46      39.513  23.325  20.394  1.00  2.60           N  
ATOM    681  CA  LEU A  46      39.179  24.476  21.188  1.00  2.60           C  
ATOM    682  C   LEU A  46      37.954  24.200  22.038  1.00  2.60           C  
ATOM    683  O   LEU A  46      37.658  24.953  22.974  1.00  2.60           O  
ATOM    684  CB  LEU A  46      38.936  25.645  20.266  1.00  2.60           C  
ATOM    685  CG  LEU A  46      40.130  26.037  19.445  1.00  2.60           C  
ATOM    686  CD1 LEU A  46      39.718  27.047  18.483  1.00  2.60           C  
ATOM    687  CD2 LEU A  46      41.203  26.551  20.348  1.00  2.60           C  
ATOM    688  H   LEU A  46      39.227  23.304  19.426  1.00  2.60           H  
ATOM    689  HA  LEU A  46      40.018  24.703  21.843  1.00  2.60           H  
ATOM    690 1HB  LEU A  46      38.112  25.429  19.611  1.00  2.60           H  
ATOM    691 2HB  LEU A  46      38.672  26.502  20.877  1.00  2.60           H  
ATOM    692  HG  LEU A  46      40.501  25.177  18.894  1.00  2.60           H  
ATOM    693 1HD1 LEU A  46      40.566  27.343  17.868  1.00  2.60           H  
ATOM    694 2HD1 LEU A  46      38.954  26.601  17.865  1.00  2.60           H  
ATOM    695 3HD1 LEU A  46      39.326  27.914  19.009  1.00  2.60           H  
ATOM    696 1HD2 LEU A  46      42.069  26.839  19.752  1.00  2.60           H  
ATOM    697 2HD2 LEU A  46      40.834  27.418  20.899  1.00  2.60           H  
ATOM    698 3HD2 LEU A  46      41.484  25.762  21.043  1.00  2.60           H  
ATOM    699  N   ALA A  47      37.219  23.118  21.724  1.00  2.63           N  
ATOM    700  CA  ALA A  47      36.050  22.797  22.520  1.00  2.63           C  
ATOM    701  C   ALA A  47      36.501  22.531  23.938  1.00  2.63           C  
ATOM    702  O   ALA A  47      35.884  22.998  24.888  1.00  2.63           O  
ATOM    703  CB  ALA A  47      35.320  21.587  21.967  1.00  2.63           C  
ATOM    704  H   ALA A  47      37.482  22.494  20.961  1.00  2.63           H  
ATOM    705  HA  ALA A  47      35.379  23.656  22.521  1.00  2.63           H  
ATOM    706 1HB  ALA A  47      34.451  21.363  22.583  1.00  2.63           H  
ATOM    707 2HB  ALA A  47      34.997  21.781  20.945  1.00  2.63           H  
ATOM    708 3HB  ALA A  47      35.992  20.725  21.970  1.00  2.63           H  
ATOM    709  N   ASP A  48      37.636  21.843  24.079  1.00  2.69           N  
ATOM    710  CA  ASP A  48      38.176  21.532  25.393  1.00  2.69           C  
ATOM    711  C   ASP A  48      38.541  22.788  26.155  1.00  2.69           C  
ATOM    712  O   ASP A  48      38.346  22.869  27.367  1.00  2.69           O  
ATOM    713  CB  ASP A  48      39.402  20.633  25.272  1.00  2.69           C  
ATOM    714  CG  ASP A  48      39.069  19.188  24.886  1.00  2.69           C  
ATOM    715  OD1 ASP A  48      37.925  18.806  24.975  1.00  2.69           O  
ATOM    716  OD2 ASP A  48      39.969  18.479  24.503  1.00  2.69           O  
ATOM    717  H   ASP A  48      38.118  21.514  23.251  1.00  2.69           H  
ATOM    718  HA  ASP A  48      37.415  20.999  25.960  1.00  2.69           H  
ATOM    719 1HB  ASP A  48      40.073  21.050  24.513  1.00  2.69           H  
ATOM    720 2HB  ASP A  48      39.945  20.630  26.216  1.00  2.69           H  
ATOM    721  N   LYS A  49      39.062  23.794  25.461  1.00  2.76           N  
ATOM    722  CA  LYS A  49      39.439  25.009  26.161  1.00  2.76           C  
ATOM    723  C   LYS A  49      38.189  25.722  26.643  1.00  2.76           C  
ATOM    724  O   LYS A  49      38.140  26.215  27.773  1.00  2.76           O  
ATOM    725  CB  LYS A  49      40.275  25.925  25.272  1.00  2.76           C  
ATOM    726  CG  LYS A  49      41.666  25.383  24.962  1.00  2.76           C  
ATOM    727  CD  LYS A  49      42.474  26.352  24.111  1.00  2.76           C  
ATOM    728  CE  LYS A  49      43.843  25.773  23.767  1.00  2.76           C  
ATOM    729  NZ  LYS A  49      44.653  26.703  22.928  1.00  2.76           N  
ATOM    730  H   LYS A  49      39.190  23.711  24.461  1.00  2.76           H  
ATOM    731  HA  LYS A  49      40.033  24.740  27.034  1.00  2.76           H  
ATOM    732 1HB  LYS A  49      39.754  26.081  24.324  1.00  2.76           H  
ATOM    733 2HB  LYS A  49      40.384  26.898  25.752  1.00  2.76           H  
ATOM    734 1HG  LYS A  49      42.199  25.191  25.892  1.00  2.76           H  
ATOM    735 2HG  LYS A  49      41.562  24.438  24.418  1.00  2.76           H  
ATOM    736 1HD  LYS A  49      41.931  26.570  23.201  1.00  2.76           H  
ATOM    737 2HD  LYS A  49      42.614  27.283  24.658  1.00  2.76           H  
ATOM    738 1HE  LYS A  49      44.384  25.569  24.689  1.00  2.76           H  
ATOM    739 2HE  LYS A  49      43.706  24.837  23.222  1.00  2.76           H  
ATOM    740 1HZ  LYS A  49      45.548  26.281  22.725  1.00  2.76           H  
ATOM    741 2HZ  LYS A  49      44.166  26.891  22.063  1.00  2.76           H  
ATOM    742 3HZ  LYS A  49      44.796  27.570  23.427  1.00  2.76           H  
ATOM    743  N   SER A  50      37.149  25.731  25.804  1.00  2.83           N  
ATOM    744  CA  SER A  50      35.910  26.388  26.182  1.00  2.83           C  
ATOM    745  C   SER A  50      35.290  25.683  27.382  1.00  2.83           C  
ATOM    746  O   SER A  50      34.858  26.332  28.337  1.00  2.83           O  
ATOM    747  CB  SER A  50      34.936  26.378  25.018  1.00  2.83           C  
ATOM    748  OG  SER A  50      35.420  27.150  23.948  1.00  2.83           O  
ATOM    749  H   SER A  50      37.237  25.303  24.880  1.00  2.83           H  
ATOM    750  HA  SER A  50      36.130  27.420  26.456  1.00  2.83           H  
ATOM    751 1HB  SER A  50      34.780  25.352  24.687  1.00  2.83           H  
ATOM    752 2HB  SER A  50      33.975  26.765  25.348  1.00  2.83           H  
ATOM    753  HG  SER A  50      36.189  26.661  23.605  1.00  2.83           H  
ATOM    754  N   LEU A  51      35.306  24.352  27.364  1.00  2.89           N  
ATOM    755  CA  LEU A  51      34.742  23.572  28.452  1.00  2.89           C  
ATOM    756  C   LEU A  51      35.522  23.807  29.738  1.00  2.89           C  
ATOM    757  O   LEU A  51      34.932  23.969  30.808  1.00  2.89           O  
ATOM    758  CB  LEU A  51      34.762  22.100  28.053  1.00  2.89           C  
ATOM    759  CG  LEU A  51      33.792  21.737  26.902  1.00  2.89           C  
ATOM    760  CD1 LEU A  51      34.094  20.325  26.419  1.00  2.89           C  
ATOM    761  CD2 LEU A  51      32.360  21.873  27.388  1.00  2.89           C  
ATOM    762  H   LEU A  51      35.684  23.868  26.548  1.00  2.89           H  
ATOM    763  HA  LEU A  51      33.713  23.884  28.606  1.00  2.89           H  
ATOM    764 1HB  LEU A  51      35.772  21.843  27.732  1.00  2.89           H  
ATOM    765 2HB  LEU A  51      34.509  21.494  28.921  1.00  2.89           H  
ATOM    766  HG  LEU A  51      33.935  22.415  26.078  1.00  2.89           H  
ATOM    767 1HD1 LEU A  51      33.442  20.071  25.604  1.00  2.89           H  
ATOM    768 2HD1 LEU A  51      35.126  20.276  26.070  1.00  2.89           H  
ATOM    769 3HD1 LEU A  51      33.955  19.619  27.233  1.00  2.89           H  
ATOM    770 1HD2 LEU A  51      31.676  21.631  26.578  1.00  2.89           H  
ATOM    771 2HD2 LEU A  51      32.191  21.192  28.221  1.00  2.89           H  
ATOM    772 3HD2 LEU A  51      32.185  22.896  27.713  1.00  2.89           H  
ATOM    773  N   ARG A  52      36.850  23.891  29.641  1.00  2.95           N  
ATOM    774  CA  ARG A  52      37.658  24.152  30.820  1.00  2.95           C  
ATOM    775  C   ARG A  52      37.373  25.529  31.388  1.00  2.95           C  
ATOM    776  O   ARG A  52      37.273  25.690  32.608  1.00  2.95           O  
ATOM    777  CB  ARG A  52      39.131  24.008  30.497  1.00  2.95           C  
ATOM    778  CG  ARG A  52      39.596  22.571  30.271  1.00  2.95           C  
ATOM    779  CD  ARG A  52      41.000  22.527  29.793  1.00  2.95           C  
ATOM    780  NE  ARG A  52      41.460  21.167  29.556  1.00  2.95           N  
ATOM    781  CZ  ARG A  52      42.639  20.850  28.983  1.00  2.95           C  
ATOM    782  NH1 ARG A  52      43.460  21.804  28.599  1.00  2.95           N  
ATOM    783  NH2 ARG A  52      42.972  19.584  28.806  1.00  2.95           N  
ATOM    784  H   ARG A  52      37.314  23.738  28.745  1.00  2.95           H  
ATOM    785  HA  ARG A  52      37.408  23.420  31.573  1.00  2.95           H  
ATOM    786 1HB  ARG A  52      39.352  24.571  29.589  1.00  2.95           H  
ATOM    787 2HB  ARG A  52      39.726  24.436  31.300  1.00  2.95           H  
ATOM    788 1HG  ARG A  52      39.547  22.034  31.218  1.00  2.95           H  
ATOM    789 2HG  ARG A  52      38.957  22.074  29.553  1.00  2.95           H  
ATOM    790 1HD  ARG A  52      41.068  23.076  28.854  1.00  2.95           H  
ATOM    791 2HD  ARG A  52      41.653  22.987  30.533  1.00  2.95           H  
ATOM    792  HE  ARG A  52      40.854  20.409  29.839  1.00  2.95           H  
ATOM    793 1HH1 ARG A  52      43.207  22.772  28.735  1.00  2.95           H  
ATOM    794 2HH1 ARG A  52      44.344  21.567  28.171  1.00  2.95           H  
ATOM    795 1HH2 ARG A  52      42.341  18.849  29.098  1.00  2.95           H  
ATOM    796 2HH2 ARG A  52      43.855  19.350  28.378  1.00  2.95           H  
ATOM    797  N   ASN A  53      37.181  26.519  30.512  1.00  3.01           N  
ATOM    798  CA  ASN A  53      36.880  27.864  30.968  1.00  3.01           C  
ATOM    799  C   ASN A  53      35.528  27.894  31.672  1.00  3.01           C  
ATOM    800  O   ASN A  53      35.377  28.549  32.708  1.00  3.01           O  
ATOM    801  CB  ASN A  53      36.907  28.828  29.803  1.00  3.01           C  
ATOM    802  CG  ASN A  53      38.307  29.097  29.304  1.00  3.01           C  
ATOM    803  OD1 ASN A  53      39.299  28.898  30.019  1.00  3.01           O  
ATOM    804  ND2 ASN A  53      38.405  29.547  28.080  1.00  3.01           N  
ATOM    805  H   ASN A  53      37.285  26.341  29.512  1.00  3.01           H  
ATOM    806  HA  ASN A  53      37.638  28.164  31.692  1.00  3.01           H  
ATOM    807 1HB  ASN A  53      36.319  28.416  28.983  1.00  3.01           H  
ATOM    808 2HB  ASN A  53      36.446  29.769  30.096  1.00  3.01           H  
ATOM    809 1HD2 ASN A  53      39.304  29.741  27.690  1.00  3.01           H  
ATOM    810 2HD2 ASN A  53      37.581  29.691  27.534  1.00  3.01           H  
ATOM    811  N   LEU A  54      34.555  27.143  31.146  1.00  3.14           N  
ATOM    812  CA  LEU A  54      33.249  27.088  31.782  1.00  3.14           C  
ATOM    813  C   LEU A  54      33.345  26.422  33.143  1.00  3.14           C  
ATOM    814  O   LEU A  54      32.751  26.899  34.114  1.00  3.14           O  
ATOM    815  CB  LEU A  54      32.264  26.327  30.896  1.00  3.14           C  
ATOM    816  CG  LEU A  54      31.863  27.044  29.612  1.00  3.14           C  
ATOM    817  CD1 LEU A  54      31.060  26.095  28.735  1.00  3.14           C  
ATOM    818  CD2 LEU A  54      31.060  28.283  29.974  1.00  3.14           C  
ATOM    819  H   LEU A  54      34.720  26.637  30.276  1.00  3.14           H  
ATOM    820  HA  LEU A  54      32.888  28.104  31.917  1.00  3.14           H  
ATOM    821 1HB  LEU A  54      32.717  25.378  30.615  1.00  3.14           H  
ATOM    822 2HB  LEU A  54      31.362  26.124  31.468  1.00  3.14           H  
ATOM    823  HG  LEU A  54      32.750  27.344  29.066  1.00  3.14           H  
ATOM    824 1HD1 LEU A  54      30.776  26.602  27.814  1.00  3.14           H  
ATOM    825 2HD1 LEU A  54      31.668  25.228  28.496  1.00  3.14           H  
ATOM    826 3HD1 LEU A  54      30.166  25.778  29.266  1.00  3.14           H  
ATOM    827 1HD2 LEU A  54      30.774  28.808  29.062  1.00  3.14           H  
ATOM    828 2HD2 LEU A  54      30.166  27.990  30.523  1.00  3.14           H  
ATOM    829 3HD2 LEU A  54      31.670  28.940  30.595  1.00  3.14           H  
ATOM    830  N   MET A  55      34.129  25.352  33.253  1.00  3.48           N  
ATOM    831  CA  MET A  55      34.248  24.694  34.541  1.00  3.48           C  
ATOM    832  C   MET A  55      34.915  25.630  35.534  1.00  3.48           C  
ATOM    833  O   MET A  55      34.496  25.715  36.694  1.00  3.48           O  
ATOM    834  CB  MET A  55      35.008  23.380  34.402  1.00  3.48           C  
ATOM    835  CG  MET A  55      34.221  22.289  33.670  1.00  3.48           C  
ATOM    836  SD  MET A  55      35.025  20.673  33.694  1.00  3.48           S  
ATOM    837  CE  MET A  55      36.374  20.946  32.554  1.00  3.48           C  
ATOM    838  H   MET A  55      34.607  24.975  32.432  1.00  3.48           H  
ATOM    839  HA  MET A  55      33.247  24.475  34.911  1.00  3.48           H  
ATOM    840 1HB  MET A  55      35.928  23.560  33.841  1.00  3.48           H  
ATOM    841 2HB  MET A  55      35.287  23.008  35.384  1.00  3.48           H  
ATOM    842 1HG  MET A  55      33.241  22.191  34.134  1.00  3.48           H  
ATOM    843 2HG  MET A  55      34.071  22.580  32.637  1.00  3.48           H  
ATOM    844 1HE  MET A  55      36.956  20.032  32.451  1.00  3.48           H  
ATOM    845 2HE  MET A  55      35.979  21.243  31.578  1.00  3.48           H  
ATOM    846 3HE  MET A  55      37.009  21.730  32.948  1.00  3.48           H  
ATOM    847  N   ALA A  56      35.923  26.376  35.068  1.00  4.19           N  
ATOM    848  CA  ALA A  56      36.590  27.320  35.940  1.00  4.19           C  
ATOM    849  C   ALA A  56      35.598  28.367  36.422  1.00  4.19           C  
ATOM    850  O   ALA A  56      35.559  28.694  37.612  1.00  4.19           O  
ATOM    851  CB  ALA A  56      37.738  27.987  35.209  1.00  4.19           C  
ATOM    852  H   ALA A  56      36.246  26.263  34.108  1.00  4.19           H  
ATOM    853  HA  ALA A  56      36.975  26.779  36.802  1.00  4.19           H  
ATOM    854 1HB  ALA A  56      38.241  28.683  35.877  1.00  4.19           H  
ATOM    855 2HB  ALA A  56      38.442  27.225  34.873  1.00  4.19           H  
ATOM    856 3HB  ALA A  56      37.355  28.526  34.347  1.00  4.19           H  
ATOM    857  N   ALA A  57      34.730  28.835  35.522  1.00  5.48           N  
ATOM    858  CA  ALA A  57      33.721  29.814  35.887  1.00  5.48           C  
ATOM    859  C   ALA A  57      32.791  29.260  36.956  1.00  5.48           C  
ATOM    860  O   ALA A  57      32.470  29.942  37.928  1.00  5.48           O  
ATOM    861  CB  ALA A  57      32.919  30.219  34.663  1.00  5.48           C  
ATOM    862  H   ALA A  57      34.801  28.537  34.548  1.00  5.48           H  
ATOM    863  HA  ALA A  57      34.230  30.687  36.293  1.00  5.48           H  
ATOM    864 1HB  ALA A  57      32.184  30.970  34.942  1.00  5.48           H  
ATOM    865 2HB  ALA A  57      33.592  30.625  33.909  1.00  5.48           H  
ATOM    866 3HB  ALA A  57      32.409  29.352  34.259  1.00  5.48           H  
ATOM    867  N   HIS A  58      32.441  27.982  36.846  1.00  7.57           N  
ATOM    868  CA  HIS A  58      31.528  27.372  37.801  1.00  7.57           C  
ATOM    869  C   HIS A  58      32.189  27.139  39.156  1.00  7.57           C  
ATOM    870  O   HIS A  58      31.506  27.079  40.180  1.00  7.57           O  
ATOM    871  CB  HIS A  58      30.966  26.052  37.257  1.00  7.57           C  
ATOM    872  CG  HIS A  58      29.993  26.227  36.113  1.00  7.57           C  
ATOM    873  ND1 HIS A  58      28.794  26.901  36.253  1.00  7.57           N  
ATOM    874  CD2 HIS A  58      30.028  25.794  34.827  1.00  7.57           C  
ATOM    875  CE1 HIS A  58      28.146  26.888  35.101  1.00  7.57           C  
ATOM    876  NE2 HIS A  58      28.872  26.222  34.221  1.00  7.57           N  
ATOM    877  H   HIS A  58      32.754  27.448  36.033  1.00  7.57           H  
ATOM    878  HA  HIS A  58      30.686  28.042  37.963  1.00  7.57           H  
ATOM    879 1HB  HIS A  58      31.793  25.433  36.905  1.00  7.57           H  
ATOM    880 2HB  HIS A  58      30.468  25.510  38.058  1.00  7.57           H  
ATOM    881  HD2 HIS A  58      30.823  25.215  34.360  1.00  7.57           H  
ATOM    882  HE1 HIS A  58      27.175  27.343  34.911  1.00  7.57           H  
ATOM    883  HE2 HIS A  58      28.620  26.050  33.259  1.00  7.57           H  
ATOM    884  N   SER A  59      33.518  27.035  39.172  1.00 10.64           N  
ATOM    885  CA  SER A  59      34.261  26.836  40.411  1.00 10.64           C  
ATOM    886  C   SER A  59      34.454  28.147  41.191  1.00 10.64           C  
ATOM    887  O   SER A  59      35.009  28.123  42.294  1.00 10.64           O  
ATOM    888  CB  SER A  59      35.632  26.227  40.145  1.00 10.64           C  
ATOM    889  OG  SER A  59      36.529  27.151  39.573  1.00 10.64           O  
ATOM    890  H   SER A  59      34.027  27.054  38.286  1.00 10.64           H  
ATOM    891  HA  SER A  59      33.694  26.151  41.040  1.00 10.64           H  
ATOM    892 1HB  SER A  59      36.047  25.836  41.071  1.00 10.64           H  
ATOM    893 2HB  SER A  59      35.508  25.386  39.462  1.00 10.64           H  
ATOM    894  HG  SER A  59      36.033  27.663  38.902  1.00 10.64           H  
ATOM    895  N   ALA A  60      34.079  29.285  40.587  1.00 14.58           N  
ATOM    896  CA  ALA A  60      34.293  30.597  41.177  1.00 14.58           C  
ATOM    897  C   ALA A  60      33.044  31.114  41.892  1.00 14.58           C  
ATOM    898  O   ALA A  60      32.735  32.305  41.804  1.00 14.58           O  
ATOM    899  OXT ALA A  60      32.543  30.432  42.784  1.00 14.58           O  
ATOM    900  CB  ALA A  60      34.718  31.569  40.087  1.00 14.58           C  
ATOM    901  H   ALA A  60      33.611  29.253  39.678  1.00 14.58           H  
ATOM    902  HA  ALA A  60      35.093  30.512  41.912  1.00 14.58           H  
ATOM    903 1HB  ALA A  60      34.913  32.547  40.520  1.00 14.58           H  
ATOM    904 2HB  ALA A  60      35.622  31.194  39.602  1.00 14.58           H  
ATOM    905 3HB  ALA A  60      33.921  31.650  39.346  1.00 14.58           H  
ENDMDL

REMARK ID 643053 DOMAINID 636649 MODEL 2 line_14_sample141
MODEL     2
ATOM      1  N   LEU A   1      -0.077   0.073  -0.074  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.329   0.331   0.210  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.778   1.711  -0.217  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.683   2.077  -1.388  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.230  -0.691  -0.494  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.763  -0.440  -0.343  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.181  -0.581   1.111  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.519  -1.419  -1.218  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.434  -0.612   0.576  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.596   0.934   0.023  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.171  -0.273  -1.017  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.478   0.244   1.285  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.013  -1.680  -0.097  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.995  -0.687  -1.558  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.997   0.580  -0.660  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.252  -0.388   1.195  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.639   0.138   1.720  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.963  -1.588   1.458  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.591  -1.232  -1.124  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.297  -2.438  -0.904  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.217  -1.283  -2.256  1.00 24.67           H  
ATOM     22  N   THR A   2       2.297   2.464   0.741  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.866   3.767   0.448  1.00 24.36           C  
ATOM     24  C   THR A   2       4.357   3.717   0.725  1.00 24.36           C  
ATOM     25  O   THR A   2       4.789   3.281   1.792  1.00 24.36           O  
ATOM     26  CB  THR A   2       2.210   4.882   1.279  1.00 24.36           C  
ATOM     27  OG1 THR A   2       0.811   4.951   0.963  1.00 24.36           O  
ATOM     28  CG2 THR A   2       2.878   6.230   0.980  1.00 24.36           C  
ATOM     29  H   THR A   2       2.332   2.122   1.689  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.727   3.994  -0.607  1.00 24.36           H  
ATOM     31  HB  THR A   2       2.316   4.656   2.332  1.00 24.36           H  
ATOM     32  HG1 THR A   2       0.704   5.083   0.015  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       2.404   7.010   1.574  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.938   6.183   1.232  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       2.770   6.465  -0.076  1.00 24.36           H  
ATOM     36  N   ASN A   3       5.136   4.138  -0.259  1.00 23.20           N  
ATOM     37  CA  ASN A   3       6.583   4.158  -0.144  1.00 23.20           C  
ATOM     38  C   ASN A   3       7.043   5.531   0.325  1.00 23.20           C  
ATOM     39  O   ASN A   3       6.836   6.530  -0.362  1.00 23.20           O  
ATOM     40  CB  ASN A   3       7.225   3.782  -1.464  1.00 23.20           C  
ATOM     41  CG  ASN A   3       6.916   2.349  -1.882  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       7.058   1.401  -1.100  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       6.500   2.189  -3.115  1.00 23.20           N  
ATOM     44  H   ASN A   3       4.706   4.467  -1.110  1.00 23.20           H  
ATOM     45  HA  ASN A   3       6.889   3.435   0.613  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       6.879   4.460  -2.243  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       8.306   3.900  -1.383  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3       6.284   1.275  -3.461  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       6.403   2.982  -3.717  1.00 23.20           H  
ATOM     50  N   PHE A   4       7.633   5.588   1.510  1.00 20.97           N  
ATOM     51  CA  PHE A   4       8.037   6.869   2.072  1.00 20.97           C  
ATOM     52  C   PHE A   4       9.521   7.122   1.863  1.00 20.97           C  
ATOM     53  O   PHE A   4      10.363   6.384   2.373  1.00 20.97           O  
ATOM     54  CB  PHE A   4       7.734   6.903   3.564  1.00 20.97           C  
ATOM     55  CG  PHE A   4       6.271   6.847   3.875  1.00 20.97           C  
ATOM     56  CD1 PHE A   4       5.629   5.625   3.968  1.00 20.97           C  
ATOM     57  CD2 PHE A   4       5.532   8.001   4.073  1.00 20.97           C  
ATOM     58  CE1 PHE A   4       4.290   5.552   4.259  1.00 20.97           C  
ATOM     59  CE2 PHE A   4       4.183   7.933   4.363  1.00 20.97           C  
ATOM     60  CZ  PHE A   4       3.563   6.704   4.458  1.00 20.97           C  
ATOM     61  H   PHE A   4       7.782   4.737   2.033  1.00 20.97           H  
ATOM     62  HA  PHE A   4       7.477   7.664   1.578  1.00 20.97           H  
ATOM     63 1HB  PHE A   4       8.221   6.062   4.055  1.00 20.97           H  
ATOM     64 2HB  PHE A   4       8.145   7.817   3.996  1.00 20.97           H  
ATOM     65  HD1 PHE A   4       6.197   4.706   3.808  1.00 20.97           H  
ATOM     66  HD2 PHE A   4       6.028   8.970   3.999  1.00 20.97           H  
ATOM     67  HE1 PHE A   4       3.806   4.578   4.326  1.00 20.97           H  
ATOM     68  HE2 PHE A   4       3.610   8.846   4.518  1.00 20.97           H  
ATOM     69  HZ  PHE A   4       2.499   6.644   4.684  1.00 20.97           H  
ATOM     70  N   LYS A   5       9.841   8.156   1.095  1.00 17.90           N  
ATOM     71  CA  LYS A   5      11.236   8.472   0.824  1.00 17.90           C  
ATOM     72  C   LYS A   5      11.798   9.321   1.947  1.00 17.90           C  
ATOM     73  O   LYS A   5      11.229  10.359   2.292  1.00 17.90           O  
ATOM     74  CB  LYS A   5      11.399   9.197  -0.511  1.00 17.90           C  
ATOM     75  CG  LYS A   5      12.856   9.478  -0.882  1.00 17.90           C  
ATOM     76  CD  LYS A   5      12.978  10.136  -2.249  1.00 17.90           C  
ATOM     77  CE  LYS A   5      14.433  10.430  -2.584  1.00 17.90           C  
ATOM     78  NZ  LYS A   5      14.578  11.071  -3.920  1.00 17.90           N  
ATOM     79  H   LYS A   5       9.108   8.721   0.692  1.00 17.90           H  
ATOM     80  HA  LYS A   5      11.809   7.545   0.787  1.00 17.90           H  
ATOM     81 1HB  LYS A   5      10.955   8.599  -1.308  1.00 17.90           H  
ATOM     82 2HB  LYS A   5      10.871  10.149  -0.477  1.00 17.90           H  
ATOM     83 1HG  LYS A   5      13.301  10.136  -0.130  1.00 17.90           H  
ATOM     84 2HG  LYS A   5      13.414   8.542  -0.886  1.00 17.90           H  
ATOM     85 1HD  LYS A   5      12.563   9.475  -3.012  1.00 17.90           H  
ATOM     86 2HD  LYS A   5      12.416  11.069  -2.256  1.00 17.90           H  
ATOM     87 1HE  LYS A   5      14.846  11.095  -1.825  1.00 17.90           H  
ATOM     88 2HE  LYS A   5      14.997   9.497  -2.578  1.00 17.90           H  
ATOM     89 1HZ  LYS A   5      15.554  11.250  -4.105  1.00 17.90           H  
ATOM     90 2HZ  LYS A   5      14.207  10.456  -4.631  1.00 17.90           H  
ATOM     91 3HZ  LYS A   5      14.068  11.943  -3.932  1.00 17.90           H  
ATOM     92  N   LEU A   6      12.893   8.869   2.530  1.00 14.58           N  
ATOM     93  CA  LEU A   6      13.517   9.576   3.631  1.00 14.58           C  
ATOM     94  C   LEU A   6      14.826  10.210   3.201  1.00 14.58           C  
ATOM     95  O   LEU A   6      15.523   9.676   2.336  1.00 14.58           O  
ATOM     96  CB  LEU A   6      13.767   8.608   4.780  1.00 14.58           C  
ATOM     97  CG  LEU A   6      12.527   7.874   5.298  1.00 14.58           C  
ATOM     98  CD1 LEU A   6      12.950   6.909   6.387  1.00 14.58           C  
ATOM     99  CD2 LEU A   6      11.510   8.882   5.803  1.00 14.58           C  
ATOM    100  H   LEU A   6      13.300   8.003   2.203  1.00 14.58           H  
ATOM    101  HA  LEU A   6      12.846  10.366   3.968  1.00 14.58           H  
ATOM    102 1HB  LEU A   6      14.463   7.855   4.435  1.00 14.58           H  
ATOM    103 2HB  LEU A   6      14.226   9.151   5.609  1.00 14.58           H  
ATOM    104  HG  LEU A   6      12.078   7.292   4.488  1.00 14.58           H  
ATOM    105 1HD1 LEU A   6      12.075   6.371   6.753  1.00 14.58           H  
ATOM    106 2HD1 LEU A   6      13.668   6.199   5.981  1.00 14.58           H  
ATOM    107 3HD1 LEU A   6      13.407   7.462   7.207  1.00 14.58           H  
ATOM    108 1HD2 LEU A   6      10.627   8.356   6.166  1.00 14.58           H  
ATOM    109 2HD2 LEU A   6      11.946   9.464   6.615  1.00 14.58           H  
ATOM    110 3HD2 LEU A   6      11.223   9.551   4.990  1.00 14.58           H  
ATOM    111  N   LYS A   7      15.168  11.334   3.813  1.00 11.55           N  
ATOM    112  CA  LYS A   7      16.454  11.962   3.561  1.00 11.55           C  
ATOM    113  C   LYS A   7      17.328  11.799   4.783  1.00 11.55           C  
ATOM    114  O   LYS A   7      16.839  11.822   5.911  1.00 11.55           O  
ATOM    115  CB  LYS A   7      16.298  13.437   3.202  1.00 11.55           C  
ATOM    116  CG  LYS A   7      15.568  13.692   1.894  1.00 11.55           C  
ATOM    117  CD  LYS A   7      15.529  15.180   1.564  1.00 11.55           C  
ATOM    118  CE  LYS A   7      14.798  15.438   0.251  1.00 11.55           C  
ATOM    119  NZ  LYS A   7      14.747  16.887  -0.084  1.00 11.55           N  
ATOM    120  H   LYS A   7      14.538  11.743   4.489  1.00 11.55           H  
ATOM    121  HA  LYS A   7      16.945  11.452   2.731  1.00 11.55           H  
ATOM    122 1HB  LYS A   7      15.764  13.954   3.998  1.00 11.55           H  
ATOM    123 2HB  LYS A   7      17.277  13.888   3.120  1.00 11.55           H  
ATOM    124 1HG  LYS A   7      16.073  13.158   1.087  1.00 11.55           H  
ATOM    125 2HG  LYS A   7      14.547  13.315   1.968  1.00 11.55           H  
ATOM    126 1HD  LYS A   7      15.023  15.719   2.365  1.00 11.55           H  
ATOM    127 2HD  LYS A   7      16.547  15.560   1.480  1.00 11.55           H  
ATOM    128 1HE  LYS A   7      15.312  14.909  -0.551  1.00 11.55           H  
ATOM    129 2HE  LYS A   7      13.780  15.057   0.329  1.00 11.55           H  
ATOM    130 1HZ  LYS A   7      14.257  17.014  -0.958  1.00 11.55           H  
ATOM    131 2HZ  LYS A   7      14.262  17.386   0.649  1.00 11.55           H  
ATOM    132 3HZ  LYS A   7      15.686  17.247  -0.170  1.00 11.55           H  
ATOM    133  N   PHE A   8      18.624  11.659   4.557  1.00  9.10           N  
ATOM    134  CA  PHE A   8      19.575  11.449   5.636  1.00  9.10           C  
ATOM    135  C   PHE A   8      20.653  12.520   5.658  1.00  9.10           C  
ATOM    136  O   PHE A   8      21.827  12.246   5.888  1.00  9.10           O  
ATOM    137  CB  PHE A   8      20.154  10.048   5.493  1.00  9.10           C  
ATOM    138  CG  PHE A   8      19.052   9.009   5.560  1.00  9.10           C  
ATOM    139  CD1 PHE A   8      18.501   8.485   4.395  1.00  9.10           C  
ATOM    140  CD2 PHE A   8      18.546   8.581   6.777  1.00  9.10           C  
ATOM    141  CE1 PHE A   8      17.480   7.559   4.451  1.00  9.10           C  
ATOM    142  CE2 PHE A   8      17.523   7.653   6.832  1.00  9.10           C  
ATOM    143  CZ  PHE A   8      16.992   7.143   5.670  1.00  9.10           C  
ATOM    144  H   PHE A   8      18.960  11.666   3.603  1.00  9.10           H  
ATOM    145  HA  PHE A   8      19.038  11.495   6.585  1.00  9.10           H  
ATOM    146 1HB  PHE A   8      20.674   9.949   4.540  1.00  9.10           H  
ATOM    147 2HB  PHE A   8      20.868   9.856   6.293  1.00  9.10           H  
ATOM    148  HD1 PHE A   8      18.879   8.817   3.427  1.00  9.10           H  
ATOM    149  HD2 PHE A   8      18.961   8.990   7.699  1.00  9.10           H  
ATOM    150  HE1 PHE A   8      17.055   7.162   3.528  1.00  9.10           H  
ATOM    151  HE2 PHE A   8      17.133   7.328   7.796  1.00  9.10           H  
ATOM    152  HZ  PHE A   8      16.186   6.414   5.714  1.00  9.10           H  
ATOM    153  N   LEU A   9      20.232  13.764   5.462  1.00  7.27           N  
ATOM    154  CA  LEU A   9      21.123  14.926   5.394  1.00  7.27           C  
ATOM    155  C   LEU A   9      21.895  15.150   6.697  1.00  7.27           C  
ATOM    156  O   LEU A   9      22.982  15.731   6.706  1.00  7.27           O  
ATOM    157  CB  LEU A   9      20.294  16.159   5.039  1.00  7.27           C  
ATOM    158  CG  LEU A   9      19.692  16.120   3.628  1.00  7.27           C  
ATOM    159  CD1 LEU A   9      18.761  17.304   3.430  1.00  7.27           C  
ATOM    160  CD2 LEU A   9      20.815  16.122   2.609  1.00  7.27           C  
ATOM    161  H   LEU A   9      19.241  13.903   5.318  1.00  7.27           H  
ATOM    162  HA  LEU A   9      21.849  14.755   4.600  1.00  7.27           H  
ATOM    163 1HB  LEU A   9      19.479  16.256   5.754  1.00  7.27           H  
ATOM    164 2HB  LEU A   9      20.929  17.044   5.111  1.00  7.27           H  
ATOM    165  HG  LEU A   9      19.111  15.215   3.511  1.00  7.27           H  
ATOM    166 1HD1 LEU A   9      18.330  17.263   2.431  1.00  7.27           H  
ATOM    167 2HD1 LEU A   9      17.962  17.265   4.171  1.00  7.27           H  
ATOM    168 3HD1 LEU A   9      19.321  18.231   3.546  1.00  7.27           H  
ATOM    169 1HD2 LEU A   9      20.395  16.081   1.603  1.00  7.27           H  
ATOM    170 2HD2 LEU A   9      21.406  17.033   2.720  1.00  7.27           H  
ATOM    171 3HD2 LEU A   9      21.456  15.254   2.771  1.00  7.27           H  
ATOM    172  N   SER A  10      21.357  14.634   7.799  1.00  5.99           N  
ATOM    173  CA  SER A  10      21.987  14.742   9.109  1.00  5.99           C  
ATOM    174  C   SER A  10      23.358  14.048   9.139  1.00  5.99           C  
ATOM    175  O   SER A  10      24.178  14.335  10.013  1.00  5.99           O  
ATOM    176  CB  SER A  10      21.079  14.146  10.170  1.00  5.99           C  
ATOM    177  OG  SER A  10      20.930  12.764   9.989  1.00  5.99           O  
ATOM    178  H   SER A  10      20.472  14.159   7.723  1.00  5.99           H  
ATOM    179  HA  SER A  10      22.137  15.799   9.331  1.00  5.99           H  
ATOM    180 1HB  SER A  10      21.503  14.341  11.155  1.00  5.99           H  
ATOM    181 2HB  SER A  10      20.104  14.630  10.131  1.00  5.99           H  
ATOM    182  HG  SER A  10      21.822  12.412   9.907  1.00  5.99           H  
ATOM    183  N   LYS A  11      23.628  13.174   8.153  1.00  5.10           N  
ATOM    184  CA  LYS A  11      24.891  12.448   8.023  1.00  5.10           C  
ATOM    185  C   LYS A  11      26.098  13.372   7.944  1.00  5.10           C  
ATOM    186  O   LYS A  11      27.210  12.975   8.296  1.00  5.10           O  
ATOM    187  CB  LYS A  11      24.873  11.619   6.729  1.00  5.10           C  
ATOM    188  CG  LYS A  11      24.914  12.508   5.435  1.00  5.10           C  
ATOM    189  CD  LYS A  11      24.818  11.717   4.145  1.00  5.10           C  
ATOM    190  CE  LYS A  11      24.650  12.664   2.922  1.00  5.10           C  
ATOM    191  NZ  LYS A  11      25.853  13.558   2.669  1.00  5.10           N  
ATOM    192  H   LYS A  11      22.919  12.991   7.440  1.00  5.10           H  
ATOM    193  HA  LYS A  11      25.010  11.795   8.887  1.00  5.10           H  
ATOM    194 1HB  LYS A  11      25.730  10.948   6.708  1.00  5.10           H  
ATOM    195 2HB  LYS A  11      23.969  11.011   6.695  1.00  5.10           H  
ATOM    196 1HG  LYS A  11      24.120  13.254   5.464  1.00  5.10           H  
ATOM    197 2HG  LYS A  11      25.863  13.034   5.397  1.00  5.10           H  
ATOM    198 1HD  LYS A  11      25.716  11.118   4.016  1.00  5.10           H  
ATOM    199 2HD  LYS A  11      23.955  11.053   4.200  1.00  5.10           H  
ATOM    200 1HE  LYS A  11      24.476  12.054   2.037  1.00  5.10           H  
ATOM    201 2HE  LYS A  11      23.777  13.297   3.092  1.00  5.10           H  
ATOM    202 1HZ  LYS A  11      25.676  14.139   1.869  1.00  5.10           H  
ATOM    203 2HZ  LYS A  11      26.050  14.183   3.479  1.00  5.10           H  
ATOM    204 3HZ  LYS A  11      26.663  12.999   2.497  1.00  5.10           H  
ATOM    205  N   ASP A  12      25.883  14.623   7.531  1.00  4.44           N  
ATOM    206  CA  ASP A  12      26.969  15.575   7.374  1.00  4.44           C  
ATOM    207  C   ASP A  12      27.650  15.909   8.700  1.00  4.44           C  
ATOM    208  O   ASP A  12      28.790  16.376   8.712  1.00  4.44           O  
ATOM    209  CB  ASP A  12      26.477  16.803   6.625  1.00  4.44           C  
ATOM    210  CG  ASP A  12      26.208  16.438   5.135  1.00  4.44           C  
ATOM    211  OD1 ASP A  12      26.623  15.354   4.728  1.00  4.44           O  
ATOM    212  OD2 ASP A  12      25.628  17.216   4.426  1.00  4.44           O  
ATOM    213  H   ASP A  12      24.932  14.917   7.293  1.00  4.44           H  
ATOM    214  HA  ASP A  12      27.724  15.109   6.741  1.00  4.44           H  
ATOM    215 1HB  ASP A  12      25.546  17.158   7.075  1.00  4.44           H  
ATOM    216 2HB  ASP A  12      27.211  17.605   6.685  1.00  4.44           H  
ATOM    217  N   ILE A  13      26.981  15.629   9.826  1.00  3.90           N  
ATOM    218  CA  ILE A  13      27.555  15.834  11.154  1.00  3.90           C  
ATOM    219  C   ILE A  13      28.844  15.036  11.334  1.00  3.90           C  
ATOM    220  O   ILE A  13      29.679  15.367  12.188  1.00  3.90           O  
ATOM    221  CB  ILE A  13      26.576  15.455  12.273  1.00  3.90           C  
ATOM    222  CG1 ILE A  13      27.077  16.042  13.603  1.00  3.90           C  
ATOM    223  CG2 ILE A  13      26.450  13.945  12.376  1.00  3.90           C  
ATOM    224  CD1 ILE A  13      27.085  17.554  13.639  1.00  3.90           C  
ATOM    225  H   ILE A  13      26.042  15.231   9.766  1.00  3.90           H  
ATOM    226  HA  ILE A  13      27.795  16.891  11.262  1.00  3.90           H  
ATOM    227  HB  ILE A  13      25.597  15.883  12.055  1.00  3.90           H  
ATOM    228 1HG1 ILE A  13      26.441  15.680  14.408  1.00  3.90           H  
ATOM    229 2HG1 ILE A  13      28.095  15.692  13.782  1.00  3.90           H  
ATOM    230 1HG2 ILE A  13      25.749  13.693  13.168  1.00  3.90           H  
ATOM    231 2HG2 ILE A  13      26.092  13.542  11.432  1.00  3.90           H  
ATOM    232 3HG2 ILE A  13      27.410  13.520  12.604  1.00  3.90           H  
ATOM    233 1HD1 ILE A  13      27.455  17.897  14.609  1.00  3.90           H  
ATOM    234 2HD1 ILE A  13      27.740  17.939  12.853  1.00  3.90           H  
ATOM    235 3HD1 ILE A  13      26.076  17.929  13.484  1.00  3.90           H  
ATOM    236  N   LYS A  14      29.033  13.982  10.528  1.00  3.42           N  
ATOM    237  CA  LYS A  14      30.232  13.184  10.637  1.00  3.42           C  
ATOM    238  C   LYS A  14      31.474  14.042  10.440  1.00  3.42           C  
ATOM    239  O   LYS A  14      32.517  13.757  11.012  1.00  3.42           O  
ATOM    240  CB  LYS A  14      30.240  12.056   9.607  1.00  3.42           C  
ATOM    241  CG  LYS A  14      30.413  12.515   8.163  1.00  3.42           C  
ATOM    242  CD  LYS A  14      30.333  11.347   7.209  1.00  3.42           C  
ATOM    243  CE  LYS A  14      30.567  11.788   5.780  1.00  3.42           C  
ATOM    244  NZ  LYS A  14      30.472  10.648   4.830  1.00  3.42           N  
ATOM    245  H   LYS A  14      28.335  13.736   9.821  1.00  3.42           H  
ATOM    246  HA  LYS A  14      30.256  12.750  11.623  1.00  3.42           H  
ATOM    247 1HB  LYS A  14      31.040  11.352   9.840  1.00  3.42           H  
ATOM    248 2HB  LYS A  14      29.295  11.512   9.664  1.00  3.42           H  
ATOM    249 1HG  LYS A  14      29.649  13.251   7.909  1.00  3.42           H  
ATOM    250 2HG  LYS A  14      31.383  12.982   8.044  1.00  3.42           H  
ATOM    251 1HD  LYS A  14      31.073  10.596   7.485  1.00  3.42           H  
ATOM    252 2HD  LYS A  14      29.339  10.901   7.281  1.00  3.42           H  
ATOM    253 1HE  LYS A  14      29.820  12.538   5.513  1.00  3.42           H  
ATOM    254 2HE  LYS A  14      31.560  12.233   5.703  1.00  3.42           H  
ATOM    255 1HZ  LYS A  14      30.633  10.978   3.888  1.00  3.42           H  
ATOM    256 2HZ  LYS A  14      31.167   9.954   5.066  1.00  3.42           H  
ATOM    257 3HZ  LYS A  14      29.550  10.239   4.892  1.00  3.42           H  
ATOM    258  N   LYS A  15      31.357  15.173   9.748  1.00  3.00           N  
ATOM    259  CA  LYS A  15      32.514  16.017   9.514  1.00  3.00           C  
ATOM    260  C   LYS A  15      33.127  16.485  10.839  1.00  3.00           C  
ATOM    261  O   LYS A  15      34.329  16.754  10.913  1.00  3.00           O  
ATOM    262  CB  LYS A  15      32.096  17.196   8.648  1.00  3.00           C  
ATOM    263  CG  LYS A  15      31.731  16.788   7.216  1.00  3.00           C  
ATOM    264  CD  LYS A  15      31.251  17.973   6.394  1.00  3.00           C  
ATOM    265  CE  LYS A  15      30.838  17.540   4.991  1.00  3.00           C  
ATOM    266  NZ  LYS A  15      30.316  18.679   4.185  1.00  3.00           N  
ATOM    267  H   LYS A  15      30.456  15.445   9.349  1.00  3.00           H  
ATOM    268  HA  LYS A  15      33.267  15.436   8.979  1.00  3.00           H  
ATOM    269 1HB  LYS A  15      31.224  17.681   9.095  1.00  3.00           H  
ATOM    270 2HB  LYS A  15      32.899  17.928   8.609  1.00  3.00           H  
ATOM    271 1HG  LYS A  15      32.598  16.342   6.730  1.00  3.00           H  
ATOM    272 2HG  LYS A  15      30.932  16.040   7.253  1.00  3.00           H  
ATOM    273 1HD  LYS A  15      30.390  18.424   6.893  1.00  3.00           H  
ATOM    274 2HD  LYS A  15      32.043  18.717   6.323  1.00  3.00           H  
ATOM    275 1HE  LYS A  15      31.700  17.111   4.481  1.00  3.00           H  
ATOM    276 2HE  LYS A  15      30.058  16.778   5.071  1.00  3.00           H  
ATOM    277 1HZ  LYS A  15      30.047  18.347   3.269  1.00  3.00           H  
ATOM    278 2HZ  LYS A  15      29.506  19.068   4.652  1.00  3.00           H  
ATOM    279 3HZ  LYS A  15      31.029  19.389   4.093  1.00  3.00           H  
ATOM    280  N   GLU A  16      32.302  16.584  11.890  1.00  2.64           N  
ATOM    281  CA  GLU A  16      32.782  16.987  13.198  1.00  2.64           C  
ATOM    282  C   GLU A  16      33.212  15.740  13.983  1.00  2.64           C  
ATOM    283  O   GLU A  16      34.230  15.736  14.672  1.00  2.64           O  
ATOM    284  CB  GLU A  16      31.677  17.725  13.965  1.00  2.64           C  
ATOM    285  CG  GLU A  16      31.226  19.034  13.320  1.00  2.64           C  
ATOM    286  CD  GLU A  16      30.157  19.766  14.111  1.00  2.64           C  
ATOM    287  OE1 GLU A  16      29.748  19.275  15.137  1.00  2.64           O  
ATOM    288  OE2 GLU A  16      29.751  20.819  13.677  1.00  2.64           O  
ATOM    289  H   GLU A  16      31.322  16.328  11.787  1.00  2.64           H  
ATOM    290  HA  GLU A  16      33.645  17.642  13.079  1.00  2.64           H  
ATOM    291 1HB  GLU A  16      30.800  17.075  14.045  1.00  2.64           H  
ATOM    292 2HB  GLU A  16      32.015  17.942  14.976  1.00  2.64           H  
ATOM    293 1HG  GLU A  16      32.090  19.687  13.204  1.00  2.64           H  
ATOM    294 2HG  GLU A  16      30.841  18.807  12.324  1.00  2.64           H  
ATOM    295  N   LEU A  17      32.467  14.646  13.810  1.00  2.35           N  
ATOM    296  CA  LEU A  17      32.693  13.412  14.580  1.00  2.35           C  
ATOM    297  C   LEU A  17      33.970  12.687  14.120  1.00  2.35           C  
ATOM    298  O   LEU A  17      34.584  11.913  14.869  1.00  2.35           O  
ATOM    299  CB  LEU A  17      31.484  12.497  14.413  1.00  2.35           C  
ATOM    300  CG  LEU A  17      30.138  13.085  14.930  1.00  2.35           C  
ATOM    301  CD1 LEU A  17      29.001  12.146  14.581  1.00  2.35           C  
ATOM    302  CD2 LEU A  17      30.206  13.319  16.414  1.00  2.35           C  
ATOM    303  H   LEU A  17      31.665  14.709  13.181  1.00  2.35           H  
ATOM    304  HA  LEU A  17      32.802  13.677  15.631  1.00  2.35           H  
ATOM    305 1HB  LEU A  17      31.394  12.239  13.380  1.00  2.35           H  
ATOM    306 2HB  LEU A  17      31.675  11.581  14.966  1.00  2.35           H  
ATOM    307  HG  LEU A  17      29.955  14.037  14.426  1.00  2.35           H  
ATOM    308 1HD1 LEU A  17      28.061  12.579  14.924  1.00  2.35           H  
ATOM    309 2HD1 LEU A  17      28.963  12.004  13.507  1.00  2.35           H  
ATOM    310 3HD1 LEU A  17      29.149  11.194  15.058  1.00  2.35           H  
ATOM    311 1HD2 LEU A  17      29.262  13.747  16.754  1.00  2.35           H  
ATOM    312 2HD2 LEU A  17      30.375  12.386  16.920  1.00  2.35           H  
ATOM    313 3HD2 LEU A  17      31.020  14.010  16.637  1.00  2.35           H  
ATOM    314  N   LEU A  18      34.381  12.980  12.888  1.00  2.12           N  
ATOM    315  CA  LEU A  18      35.587  12.457  12.257  1.00  2.12           C  
ATOM    316  C   LEU A  18      36.848  13.201  12.710  1.00  2.12           C  
ATOM    317  O   LEU A  18      37.955  12.811  12.345  1.00  2.12           O  
ATOM    318  CB  LEU A  18      35.457  12.565  10.724  1.00  2.12           C  
ATOM    319  CG  LEU A  18      34.397  11.652  10.039  1.00  2.12           C  
ATOM    320  CD1 LEU A  18      34.221  12.067   8.594  1.00  2.12           C  
ATOM    321  CD2 LEU A  18      34.864  10.265  10.086  1.00  2.12           C  
ATOM    322  H   LEU A  18      33.788  13.586  12.327  1.00  2.12           H  
ATOM    323  HA  LEU A  18      35.689  11.405  12.526  1.00  2.12           H  
ATOM    324 1HB  LEU A  18      35.198  13.600  10.484  1.00  2.12           H  
ATOM    325 2HB  LEU A  18      36.428  12.345  10.278  1.00  2.12           H  
ATOM    326  HG  LEU A  18      33.463  11.709  10.558  1.00  2.12           H  
ATOM    327 1HD1 LEU A  18      33.492  11.415   8.121  1.00  2.12           H  
ATOM    328 2HD1 LEU A  18      33.870  13.096   8.557  1.00  2.12           H  
ATOM    329 3HD1 LEU A  18      35.173  11.987   8.074  1.00  2.12           H  
ATOM    330 1HD2 LEU A  18      34.128   9.608   9.618  1.00  2.12           H  
ATOM    331 2HD2 LEU A  18      35.802  10.193   9.554  1.00  2.12           H  
ATOM    332 3HD2 LEU A  18      35.001   9.987  11.100  1.00  2.12           H  
ATOM    333  N   THR A  19      36.705  14.272  13.498  1.00  1.95           N  
ATOM    334  CA  THR A  19      37.879  15.000  13.961  1.00  1.95           C  
ATOM    335  C   THR A  19      38.239  14.582  15.379  1.00  1.95           C  
ATOM    336  O   THR A  19      37.408  14.642  16.281  1.00  1.95           O  
ATOM    337  CB  THR A  19      37.658  16.525  13.918  1.00  1.95           C  
ATOM    338  OG1 THR A  19      37.415  16.946  12.560  1.00  1.95           O  
ATOM    339  CG2 THR A  19      38.887  17.250  14.471  1.00  1.95           C  
ATOM    340  H   THR A  19      35.784  14.596  13.801  1.00  1.95           H  
ATOM    341  HA  THR A  19      38.722  14.761  13.313  1.00  1.95           H  
ATOM    342  HB  THR A  19      36.785  16.781  14.523  1.00  1.95           H  
ATOM    343  HG1 THR A  19      36.536  16.649  12.273  1.00  1.95           H  
ATOM    344 1HG2 THR A  19      38.721  18.325  14.440  1.00  1.95           H  
ATOM    345 2HG2 THR A  19      39.060  16.942  15.504  1.00  1.95           H  
ATOM    346 3HG2 THR A  19      39.759  16.998  13.870  1.00  1.95           H  
ATOM    347  N   CYS A  20      39.480  14.145  15.578  1.00  1.83           N  
ATOM    348  CA  CYS A  20      39.925  13.734  16.904  1.00  1.83           C  
ATOM    349  C   CYS A  20      40.376  14.954  17.730  1.00  1.83           C  
ATOM    350  O   CYS A  20      41.338  15.610  17.339  1.00  1.83           O  
ATOM    351  CB  CYS A  20      41.086  12.753  16.803  1.00  1.83           C  
ATOM    352  SG  CYS A  20      41.695  12.225  18.400  1.00  1.83           S  
ATOM    353  H   CYS A  20      40.118  14.107  14.794  1.00  1.83           H  
ATOM    354  HA  CYS A  20      39.101  13.210  17.367  1.00  1.83           H  
ATOM    355 1HB  CYS A  20      40.773  11.866  16.249  1.00  1.83           H  
ATOM    356 2HB  CYS A  20      41.910  13.213  16.259  1.00  1.83           H  
ATOM    357  HG  CYS A  20      40.519  11.759  18.834  1.00  1.83           H  
ATOM    358  N   PRO A  21      39.719  15.282  18.864  1.00  1.77           N  
ATOM    359  CA  PRO A  21      39.985  16.441  19.712  1.00  1.77           C  
ATOM    360  C   PRO A  21      41.247  16.336  20.576  1.00  1.77           C  
ATOM    361  O   PRO A  21      41.674  17.332  21.164  1.00  1.77           O  
ATOM    362  CB  PRO A  21      38.742  16.473  20.606  1.00  1.77           C  
ATOM    363  CG  PRO A  21      38.303  15.036  20.697  1.00  1.77           C  
ATOM    364  CD  PRO A  21      38.625  14.439  19.354  1.00  1.77           C  
ATOM    365  HA  PRO A  21      40.030  17.338  19.081  1.00  1.77           H  
ATOM    366 1HB  PRO A  21      39.001  16.898  21.586  1.00  1.77           H  
ATOM    367 2HB  PRO A  21      37.978  17.127  20.161  1.00  1.77           H  
ATOM    368 1HG  PRO A  21      38.838  14.534  21.520  1.00  1.77           H  
ATOM    369 2HG  PRO A  21      37.230  14.979  20.936  1.00  1.77           H  
ATOM    370 1HD  PRO A  21      38.983  13.435  19.515  1.00  1.77           H  
ATOM    371 2HD  PRO A  21      37.746  14.485  18.700  1.00  1.77           H  
ATOM    372  N   THR A  22      41.819  15.144  20.697  1.00  1.75           N  
ATOM    373  CA  THR A  22      42.972  14.952  21.568  1.00  1.75           C  
ATOM    374  C   THR A  22      44.221  15.665  21.001  1.00  1.75           C  
ATOM    375  O   THR A  22      44.584  15.433  19.846  1.00  1.75           O  
ATOM    376  CB  THR A  22      43.234  13.445  21.779  1.00  1.75           C  
ATOM    377  OG1 THR A  22      42.101  12.845  22.424  1.00  1.75           O  
ATOM    378  CG2 THR A  22      44.496  13.190  22.575  1.00  1.75           C  
ATOM    379  H   THR A  22      41.454  14.356  20.185  1.00  1.75           H  
ATOM    380  HA  THR A  22      42.705  15.343  22.538  1.00  1.75           H  
ATOM    381  HB  THR A  22      43.334  12.989  20.829  1.00  1.75           H  
ATOM    382  HG1 THR A  22      42.370  12.017  22.842  1.00  1.75           H  
ATOM    383 1HG2 THR A  22      44.644  12.117  22.677  1.00  1.75           H  
ATOM    384 2HG2 THR A  22      45.351  13.627  22.058  1.00  1.75           H  
ATOM    385 3HG2 THR A  22      44.404  13.636  23.560  1.00  1.75           H  
ATOM    386  N   PRO A  23      44.912  16.523  21.779  1.00  1.80           N  
ATOM    387  CA  PRO A  23      46.091  17.250  21.359  1.00  1.80           C  
ATOM    388  C   PRO A  23      47.141  16.318  20.807  1.00  1.80           C  
ATOM    389  O   PRO A  23      47.369  15.240  21.349  1.00  1.80           O  
ATOM    390  CB  PRO A  23      46.563  17.897  22.664  1.00  1.80           C  
ATOM    391  CG  PRO A  23      45.304  18.073  23.472  1.00  1.80           C  
ATOM    392  CD  PRO A  23      44.462  16.860  23.156  1.00  1.80           C  
ATOM    393  HA  PRO A  23      45.805  18.010  20.615  1.00  1.80           H  
ATOM    394 1HB  PRO A  23      47.301  17.247  23.157  1.00  1.80           H  
ATOM    395 2HB  PRO A  23      47.067  18.849  22.450  1.00  1.80           H  
ATOM    396 1HG  PRO A  23      45.552  18.153  24.541  1.00  1.80           H  
ATOM    397 2HG  PRO A  23      44.804  19.012  23.191  1.00  1.80           H  
ATOM    398 1HD  PRO A  23      44.656  16.042  23.860  1.00  1.80           H  
ATOM    399 2HD  PRO A  23      43.416  17.207  23.168  1.00  1.80           H  
ATOM    400  N   GLY A  24      47.780  16.744  19.726  1.00  1.91           N  
ATOM    401  CA  GLY A  24      48.818  15.961  19.070  1.00  1.91           C  
ATOM    402  C   GLY A  24      48.270  15.040  17.978  1.00  1.91           C  
ATOM    403  O   GLY A  24      49.041  14.450  17.218  1.00  1.91           O  
ATOM    404  H   GLY A  24      47.538  17.643  19.336  1.00  1.91           H  
ATOM    405 1HA  GLY A  24      49.554  16.637  18.636  1.00  1.91           H  
ATOM    406 2HA  GLY A  24      49.340  15.367  19.817  1.00  1.91           H  
ATOM    407  N   CYS A  25      46.946  14.923  17.886  1.00  2.07           N  
ATOM    408  CA  CYS A  25      46.329  14.058  16.894  1.00  2.07           C  
ATOM    409  C   CYS A  25      46.168  14.714  15.536  1.00  2.07           C  
ATOM    410  O   CYS A  25      46.426  15.906  15.361  1.00  2.07           O  
ATOM    411  CB  CYS A  25      44.993  13.559  17.383  1.00  2.07           C  
ATOM    412  SG  CYS A  25      45.170  12.571  18.825  1.00  2.07           S  
ATOM    413  H   CYS A  25      46.332  15.401  18.548  1.00  2.07           H  
ATOM    414  HA  CYS A  25      46.970  13.186  16.770  1.00  2.07           H  
ATOM    415 1HB  CYS A  25      44.329  14.395  17.608  1.00  2.07           H  
ATOM    416 2HB  CYS A  25      44.515  12.958  16.619  1.00  2.07           H  
ATOM    417  HG  CYS A  25      45.318  13.634  19.648  1.00  2.07           H  
ATOM    418  N   ASP A  26      45.755  13.898  14.576  1.00  2.28           N  
ATOM    419  CA  ASP A  26      45.586  14.270  13.180  1.00  2.28           C  
ATOM    420  C   ASP A  26      44.455  13.500  12.519  1.00  2.28           C  
ATOM    421  O   ASP A  26      44.087  12.408  12.960  1.00  2.28           O  
ATOM    422  CB  ASP A  26      46.870  13.993  12.395  1.00  2.28           C  
ATOM    423  CG  ASP A  26      46.899  14.678  11.037  1.00  2.28           C  
ATOM    424  OD1 ASP A  26      46.520  14.024  10.067  1.00  2.28           O  
ATOM    425  OD2 ASP A  26      47.269  15.821  10.959  1.00  2.28           O  
ATOM    426  H   ASP A  26      45.566  12.940  14.825  1.00  2.28           H  
ATOM    427  HA  ASP A  26      45.359  15.337  13.133  1.00  2.28           H  
ATOM    428 1HB  ASP A  26      47.729  14.344  12.974  1.00  2.28           H  
ATOM    429 2HB  ASP A  26      46.990  12.922  12.258  1.00  2.28           H  
ATOM    430  N   GLY A  27      43.929  14.060  11.421  1.00  2.53           N  
ATOM    431  CA  GLY A  27      42.881  13.439  10.599  1.00  2.53           C  
ATOM    432  C   GLY A  27      43.304  12.061  10.082  1.00  2.53           C  
ATOM    433  O   GLY A  27      42.461  11.213   9.796  1.00  2.53           O  
ATOM    434  H   GLY A  27      44.297  14.956  11.124  1.00  2.53           H  
ATOM    435 1HA  GLY A  27      41.964  13.347  11.182  1.00  2.53           H  
ATOM    436 2HA  GLY A  27      42.659  14.090   9.755  1.00  2.53           H  
ATOM    437  N   SER A  28      44.620  11.809  10.065  1.00  2.83           N  
ATOM    438  CA  SER A  28      45.213  10.531   9.678  1.00  2.83           C  
ATOM    439  C   SER A  28      44.703   9.369  10.558  1.00  2.83           C  
ATOM    440  O   SER A  28      44.837   8.200  10.189  1.00  2.83           O  
ATOM    441  CB  SER A  28      46.714  10.625   9.835  1.00  2.83           C  
ATOM    442  OG  SER A  28      47.252  11.570   8.955  1.00  2.83           O  
ATOM    443  H   SER A  28      45.264  12.581  10.274  1.00  2.83           H  
ATOM    444  HA  SER A  28      44.958  10.327   8.639  1.00  2.83           H  
ATOM    445 1HB  SER A  28      46.951  10.903  10.861  1.00  2.83           H  
ATOM    446 2HB  SER A  28      47.159   9.652   9.647  1.00  2.83           H  
ATOM    447  HG  SER A  28      46.966  12.455   9.306  1.00  2.83           H  
ATOM    448  N   GLY A  29      44.173   9.709  11.740  1.00  3.14           N  
ATOM    449  CA  GLY A  29      43.619   8.798  12.726  1.00  3.14           C  
ATOM    450  C   GLY A  29      42.122   8.628  12.470  1.00  3.14           C  
ATOM    451  O   GLY A  29      41.729   8.178  11.398  1.00  3.14           O  
ATOM    452  H   GLY A  29      44.123  10.700  11.971  1.00  3.14           H  
ATOM    453 1HA  GLY A  29      44.123   7.833  12.677  1.00  3.14           H  
ATOM    454 2HA  GLY A  29      43.782   9.204  13.719  1.00  3.14           H  
ATOM    455  N   HIS A  30      41.300   8.919  13.490  1.00  3.44           N  
ATOM    456  CA  HIS A  30      39.834   8.742  13.484  1.00  3.44           C  
ATOM    457  C   HIS A  30      39.524   7.381  12.905  1.00  3.44           C  
ATOM    458  O   HIS A  30      38.804   7.254  11.916  1.00  3.44           O  
ATOM    459  CB  HIS A  30      39.041   9.780  12.652  1.00  3.44           C  
ATOM    460  CG  HIS A  30      39.011   9.586  11.121  1.00  3.44           C  
ATOM    461  ND1 HIS A  30      39.967  10.077  10.243  1.00  3.44           N  
ATOM    462  CD2 HIS A  30      38.117   8.911  10.360  1.00  3.44           C  
ATOM    463  CE1 HIS A  30      39.648   9.718   9.011  1.00  3.44           C  
ATOM    464  NE2 HIS A  30      38.528   9.011   9.051  1.00  3.44           N  
ATOM    465  H   HIS A  30      41.719   9.271  14.337  1.00  3.44           H  
ATOM    466  HA  HIS A  30      39.453   8.763  14.503  1.00  3.44           H  
ATOM    467 1HB  HIS A  30      38.005   9.802  13.003  1.00  3.44           H  
ATOM    468 2HB  HIS A  30      39.458  10.767  12.844  1.00  3.44           H  
ATOM    469  HD1 HIS A  30      40.810  10.610  10.423  1.00  3.44           H  
ATOM    470  HD2 HIS A  30      37.213   8.355  10.609  1.00  3.44           H  
ATOM    471  HE1 HIS A  30      40.285  10.013   8.179  1.00  3.44           H  
ATOM    472  N   ILE A  31      40.096   6.360  13.508  1.00  3.69           N  
ATOM    473  CA  ILE A  31      40.002   5.046  12.917  1.00  3.69           C  
ATOM    474  C   ILE A  31      38.552   4.624  12.815  1.00  3.69           C  
ATOM    475  O   ILE A  31      37.800   4.631  13.793  1.00  3.69           O  
ATOM    476  CB  ILE A  31      40.807   4.046  13.746  1.00  3.69           C  
ATOM    477  CG1 ILE A  31      42.287   4.449  13.686  1.00  3.69           C  
ATOM    478  CG2 ILE A  31      40.588   2.635  13.227  1.00  3.69           C  
ATOM    479  CD1 ILE A  31      43.150   3.722  14.672  1.00  3.69           C  
ATOM    480  H   ILE A  31      40.630   6.532  14.357  1.00  3.69           H  
ATOM    481  HA  ILE A  31      40.423   5.088  11.913  1.00  3.69           H  
ATOM    482  HB  ILE A  31      40.496   4.089  14.765  1.00  3.69           H  
ATOM    483 1HG1 ILE A  31      42.663   4.260  12.683  1.00  3.69           H  
ATOM    484 2HG1 ILE A  31      42.365   5.523  13.888  1.00  3.69           H  
ATOM    485 1HG2 ILE A  31      41.167   1.934  13.827  1.00  3.69           H  
ATOM    486 2HG2 ILE A  31      39.530   2.379  13.295  1.00  3.69           H  
ATOM    487 3HG2 ILE A  31      40.908   2.575  12.187  1.00  3.69           H  
ATOM    488 1HD1 ILE A  31      44.181   4.064  14.576  1.00  3.69           H  
ATOM    489 2HD1 ILE A  31      42.791   3.928  15.686  1.00  3.69           H  
ATOM    490 3HD1 ILE A  31      43.102   2.652  14.480  1.00  3.69           H  
ATOM    491  N   THR A  32      38.163   4.225  11.613  1.00  3.84           N  
ATOM    492  CA  THR A  32      36.783   3.890  11.312  1.00  3.84           C  
ATOM    493  C   THR A  32      36.319   2.538  11.847  1.00  3.84           C  
ATOM    494  O   THR A  32      36.085   1.594  11.093  1.00  3.84           O  
ATOM    495  CB  THR A  32      36.535   3.984   9.804  1.00  3.84           C  
ATOM    496  OG1 THR A  32      37.484   3.166   9.107  1.00  3.84           O  
ATOM    497  CG2 THR A  32      36.675   5.445   9.363  1.00  3.84           C  
ATOM    498  H   THR A  32      38.844   4.217  10.868  1.00  3.84           H  
ATOM    499  HA  THR A  32      36.165   4.652  11.785  1.00  3.84           H  
ATOM    500  HB  THR A  32      35.529   3.632   9.577  1.00  3.84           H  
ATOM    501  HG1 THR A  32      37.377   2.251   9.385  1.00  3.84           H  
ATOM    502 1HG2 THR A  32      36.498   5.524   8.292  1.00  3.84           H  
ATOM    503 2HG2 THR A  32      35.949   6.059   9.895  1.00  3.84           H  
ATOM    504 3HG2 THR A  32      37.682   5.804   9.591  1.00  3.84           H  
ATOM    505  N   GLY A  33      36.197   2.490  13.167  1.00  3.84           N  
ATOM    506  CA  GLY A  33      35.761   1.331  13.932  1.00  3.84           C  
ATOM    507  C   GLY A  33      34.242   1.361  14.045  1.00  3.84           C  
ATOM    508  O   GLY A  33      33.564   1.824  13.130  1.00  3.84           O  
ATOM    509  H   GLY A  33      36.473   3.336  13.665  1.00  3.84           H  
ATOM    510 1HA  GLY A  33      36.086   0.414  13.439  1.00  3.84           H  
ATOM    511 2HA  GLY A  33      36.214   1.353  14.923  1.00  3.84           H  
ATOM    512  N   ASN A  34      33.695   0.926  15.180  1.00  3.67           N  
ATOM    513  CA  ASN A  34      32.236   0.819  15.348  1.00  3.67           C  
ATOM    514  C   ASN A  34      31.479   2.144  15.160  1.00  3.67           C  
ATOM    515  O   ASN A  34      30.304   2.144  14.794  1.00  3.67           O  
ATOM    516  CB  ASN A  34      31.913   0.232  16.708  1.00  3.67           C  
ATOM    517  CG  ASN A  34      32.222  -1.244  16.789  1.00  3.67           C  
ATOM    518  OD1 ASN A  34      32.371  -1.924  15.765  1.00  3.67           O  
ATOM    519  ND2 ASN A  34      32.323  -1.753  17.991  1.00  3.67           N  
ATOM    520  H   ASN A  34      34.297   0.600  15.922  1.00  3.67           H  
ATOM    521  HA  ASN A  34      31.862   0.136  14.585  1.00  3.67           H  
ATOM    522 1HB  ASN A  34      32.480   0.758  17.477  1.00  3.67           H  
ATOM    523 2HB  ASN A  34      30.855   0.383  16.923  1.00  3.67           H  
ATOM    524 1HD2 ASN A  34      32.526  -2.727  18.106  1.00  3.67           H  
ATOM    525 2HD2 ASN A  34      32.196  -1.171  18.792  1.00  3.67           H  
ATOM    526  N   TYR A  35      32.145   3.268  15.407  1.00  3.34           N  
ATOM    527  CA  TYR A  35      31.527   4.582  15.244  1.00  3.34           C  
ATOM    528  C   TYR A  35      31.733   5.158  13.841  1.00  3.34           C  
ATOM    529  O   TYR A  35      31.224   6.242  13.531  1.00  3.34           O  
ATOM    530  CB  TYR A  35      32.124   5.591  16.230  1.00  3.34           C  
ATOM    531  CG  TYR A  35      31.816   5.379  17.679  1.00  3.34           C  
ATOM    532  CD1 TYR A  35      32.828   5.031  18.554  1.00  3.34           C  
ATOM    533  CD2 TYR A  35      30.523   5.558  18.147  1.00  3.34           C  
ATOM    534  CE1 TYR A  35      32.550   4.860  19.891  1.00  3.34           C  
ATOM    535  CE2 TYR A  35      30.245   5.390  19.486  1.00  3.34           C  
ATOM    536  CZ  TYR A  35      31.255   5.041  20.358  1.00  3.34           C  
ATOM    537  OH  TYR A  35      30.982   4.873  21.697  1.00  3.34           O  
ATOM    538  H   TYR A  35      33.105   3.207  15.713  1.00  3.34           H  
ATOM    539  HA  TYR A  35      30.456   4.487  15.416  1.00  3.34           H  
ATOM    540 1HB  TYR A  35      33.212   5.590  16.120  1.00  3.34           H  
ATOM    541 2HB  TYR A  35      31.791   6.585  15.962  1.00  3.34           H  
ATOM    542  HD1 TYR A  35      33.849   4.898  18.187  1.00  3.34           H  
ATOM    543  HD2 TYR A  35      29.727   5.837  17.458  1.00  3.34           H  
ATOM    544  HE1 TYR A  35      33.349   4.588  20.579  1.00  3.34           H  
ATOM    545  HE2 TYR A  35      29.230   5.534  19.855  1.00  3.34           H  
ATOM    546  HH  TYR A  35      30.059   5.082  21.863  1.00  3.34           H  
ATOM    547  N   ALA A  36      32.609   4.516  13.046  1.00  2.95           N  
ATOM    548  CA  ALA A  36      33.062   4.989  11.723  1.00  2.95           C  
ATOM    549  C   ALA A  36      33.607   6.425  11.799  1.00  2.95           C  
ATOM    550  O   ALA A  36      33.636   7.149  10.803  1.00  2.95           O  
ATOM    551  CB  ALA A  36      31.925   4.922  10.721  1.00  2.95           C  
ATOM    552  H   ALA A  36      32.957   3.607  13.338  1.00  2.95           H  
ATOM    553  HA  ALA A  36      33.858   4.329  11.390  1.00  2.95           H  
ATOM    554 1HB  ALA A  36      32.284   5.243   9.744  1.00  2.95           H  
ATOM    555 2HB  ALA A  36      31.562   3.897  10.658  1.00  2.95           H  
ATOM    556 3HB  ALA A  36      31.116   5.575  11.040  1.00  2.95           H  
ATOM    557  N   SER A  37      34.015   6.809  12.997  1.00  2.58           N  
ATOM    558  CA  SER A  37      34.440   8.134  13.374  1.00  2.58           C  
ATOM    559  C   SER A  37      35.164   8.045  14.712  1.00  2.58           C  
ATOM    560  O   SER A  37      35.363   6.943  15.213  1.00  2.58           O  
ATOM    561  CB  SER A  37      33.215   9.031  13.386  1.00  2.58           C  
ATOM    562  OG  SER A  37      32.294   8.645  14.374  1.00  2.58           O  
ATOM    563  H   SER A  37      33.982   6.117  13.727  1.00  2.58           H  
ATOM    564  HA  SER A  37      35.154   8.492  12.639  1.00  2.58           H  
ATOM    565 1HB  SER A  37      33.521  10.035  13.558  1.00  2.58           H  
ATOM    566 2HB  SER A  37      32.730   9.011  12.413  1.00  2.58           H  
ATOM    567  HG  SER A  37      31.873   7.804  14.050  1.00  2.58           H  
ATOM    568  N   HIS A  38      35.625   9.158  15.280  1.00  2.29           N  
ATOM    569  CA  HIS A  38      36.343   9.034  16.548  1.00  2.29           C  
ATOM    570  C   HIS A  38      35.417   8.780  17.742  1.00  2.29           C  
ATOM    571  O   HIS A  38      35.316   7.658  18.267  1.00  2.29           O  
ATOM    572  CB  HIS A  38      37.162  10.324  16.776  1.00  2.29           C  
ATOM    573  CG  HIS A  38      37.850  10.450  18.111  1.00  2.29           C  
ATOM    574  ND1 HIS A  38      37.234  11.026  19.215  1.00  2.29           N  
ATOM    575  CD2 HIS A  38      39.070  10.086  18.522  1.00  2.29           C  
ATOM    576  CE1 HIS A  38      38.058  11.000  20.240  1.00  2.29           C  
ATOM    577  NE2 HIS A  38      39.174  10.445  19.851  1.00  2.29           N  
ATOM    578  H   HIS A  38      35.438  10.084  14.888  1.00  2.29           H  
ATOM    579  HA  HIS A  38      37.039   8.196  16.485  1.00  2.29           H  
ATOM    580 1HB  HIS A  38      37.935  10.391  16.009  1.00  2.29           H  
ATOM    581 2HB  HIS A  38      36.519  11.196  16.640  1.00  2.29           H  
ATOM    582  HD2 HIS A  38      39.829   9.601  17.915  1.00  2.29           H  
ATOM    583  HE1 HIS A  38      37.849  11.375  21.241  1.00  2.29           H  
ATOM    584  HE2 HIS A  38      39.978  10.298  20.438  1.00  2.29           H  
ATOM    585  N   ARG A  39      34.777   9.846  18.226  1.00  2.08           N  
ATOM    586  CA  ARG A  39      33.800   9.830  19.333  1.00  2.08           C  
ATOM    587  C   ARG A  39      34.264   9.110  20.620  1.00  2.08           C  
ATOM    588  O   ARG A  39      33.479   8.924  21.553  1.00  2.08           O  
ATOM    589  CB  ARG A  39      32.516   9.184  18.856  1.00  2.08           C  
ATOM    590  CG  ARG A  39      31.924   9.871  17.655  1.00  2.08           C  
ATOM    591  CD  ARG A  39      30.593   9.352  17.286  1.00  2.08           C  
ATOM    592  NE  ARG A  39      29.572   9.722  18.250  1.00  2.08           N  
ATOM    593  CZ  ARG A  39      28.292   9.314  18.202  1.00  2.08           C  
ATOM    594  NH1 ARG A  39      27.887   8.525  17.231  1.00  2.08           N  
ATOM    595  NH2 ARG A  39      27.437   9.710  19.130  1.00  2.08           N  
ATOM    596  H   ARG A  39      34.951  10.731  17.773  1.00  2.08           H  
ATOM    597  HA  ARG A  39      33.584  10.867  19.589  1.00  2.08           H  
ATOM    598 1HB  ARG A  39      32.702   8.145  18.595  1.00  2.08           H  
ATOM    599 2HB  ARG A  39      31.776   9.196  19.654  1.00  2.08           H  
ATOM    600 1HG  ARG A  39      31.845  10.928  17.866  1.00  2.08           H  
ATOM    601 2HG  ARG A  39      32.585   9.727  16.795  1.00  2.08           H  
ATOM    602 1HD  ARG A  39      30.313   9.733  16.316  1.00  2.08           H  
ATOM    603 2HD  ARG A  39      30.636   8.279  17.238  1.00  2.08           H  
ATOM    604  HE  ARG A  39      29.843  10.329  19.012  1.00  2.08           H  
ATOM    605 1HH1 ARG A  39      28.539   8.226  16.518  1.00  2.08           H  
ATOM    606 2HH1 ARG A  39      26.924   8.222  17.195  1.00  2.08           H  
ATOM    607 1HH2 ARG A  39      27.747  10.318  19.877  1.00  2.08           H  
ATOM    608 2HH2 ARG A  39      26.476   9.406  19.094  1.00  2.08           H  
ATOM    609  N   SER A  40      35.523   8.698  20.655  1.00  1.94           N  
ATOM    610  CA  SER A  40      36.089   7.916  21.722  1.00  1.94           C  
ATOM    611  C   SER A  40      37.596   7.840  21.576  1.00  1.94           C  
ATOM    612  O   SER A  40      38.136   7.890  20.468  1.00  1.94           O  
ATOM    613  CB  SER A  40      35.599   6.504  21.590  1.00  1.94           C  
ATOM    614  OG  SER A  40      36.200   5.948  20.439  1.00  1.94           O  
ATOM    615  H   SER A  40      36.106   8.921  19.863  1.00  1.94           H  
ATOM    616  HA  SER A  40      35.829   8.360  22.683  1.00  1.94           H  
ATOM    617 1HB  SER A  40      35.868   5.926  22.470  1.00  1.94           H  
ATOM    618 2HB  SER A  40      34.518   6.487  21.494  1.00  1.94           H  
ATOM    619  HG  SER A  40      35.846   6.501  19.646  1.00  1.94           H  
ATOM    620  N   LEU A  41      38.267   7.425  22.627  1.00  1.87           N  
ATOM    621  CA  LEU A  41      39.695   7.205  22.502  1.00  1.87           C  
ATOM    622  C   LEU A  41      40.049   5.897  21.805  1.00  1.87           C  
ATOM    623  O   LEU A  41      41.219   5.533  21.764  1.00  1.87           O  
ATOM    624  CB  LEU A  41      40.383   7.253  23.865  1.00  1.87           C  
ATOM    625  CG  LEU A  41      40.398   8.616  24.531  1.00  1.87           C  
ATOM    626  CD1 LEU A  41      40.995   8.486  25.915  1.00  1.87           C  
ATOM    627  CD2 LEU A  41      41.224   9.582  23.662  1.00  1.87           C  
ATOM    628  H   LEU A  41      37.810   7.329  23.525  1.00  1.87           H  
ATOM    629  HA  LEU A  41      40.100   8.019  21.909  1.00  1.87           H  
ATOM    630 1HB  LEU A  41      39.879   6.558  24.536  1.00  1.87           H  
ATOM    631 2HB  LEU A  41      41.417   6.928  23.745  1.00  1.87           H  
ATOM    632  HG  LEU A  41      39.380   8.992  24.631  1.00  1.87           H  
ATOM    633 1HD1 LEU A  41      41.009   9.461  26.398  1.00  1.87           H  
ATOM    634 2HD1 LEU A  41      40.394   7.796  26.507  1.00  1.87           H  
ATOM    635 3HD1 LEU A  41      42.012   8.105  25.837  1.00  1.87           H  
ATOM    636 1HD2 LEU A  41      41.244  10.565  24.133  1.00  1.87           H  
ATOM    637 2HD2 LEU A  41      42.247   9.207  23.564  1.00  1.87           H  
ATOM    638 3HD2 LEU A  41      40.774   9.663  22.673  1.00  1.87           H  
ATOM    639  N   SER A  42      39.055   5.148  21.299  1.00  1.84           N  
ATOM    640  CA  SER A  42      39.368   3.903  20.627  1.00  1.84           C  
ATOM    641  C   SER A  42      39.758   4.164  19.175  1.00  1.84           C  
ATOM    642  O   SER A  42      40.286   3.278  18.504  1.00  1.84           O  
ATOM    643  CB  SER A  42      38.195   2.937  20.709  1.00  1.84           C  
ATOM    644  OG  SER A  42      37.087   3.362  19.950  1.00  1.84           O  
ATOM    645  H   SER A  42      38.087   5.466  21.288  1.00  1.84           H  
ATOM    646  HA  SER A  42      40.219   3.442  21.130  1.00  1.84           H  
ATOM    647 1HB  SER A  42      38.516   1.955  20.363  1.00  1.84           H  
ATOM    648 2HB  SER A  42      37.896   2.831  21.749  1.00  1.84           H  
ATOM    649  HG  SER A  42      36.864   4.267  20.241  1.00  1.84           H  
ATOM    650  N   GLY A  43      39.483   5.384  18.680  1.00  1.84           N  
ATOM    651  CA  GLY A  43      39.819   5.716  17.293  1.00  1.84           C  
ATOM    652  C   GLY A  43      40.936   6.753  17.222  1.00  1.84           C  
ATOM    653  O   GLY A  43      41.299   7.227  16.139  1.00  1.84           O  
ATOM    654  H   GLY A  43      39.035   6.088  19.271  1.00  1.84           H  
ATOM    655 1HA  GLY A  43      40.130   4.812  16.784  1.00  1.84           H  
ATOM    656 2HA  GLY A  43      38.932   6.086  16.779  1.00  1.84           H  
ATOM    657  N   CYS A  44      41.444   7.109  18.394  1.00  1.86           N  
ATOM    658  CA  CYS A  44      42.473   8.117  18.595  1.00  1.86           C  
ATOM    659  C   CYS A  44      43.876   7.576  18.290  1.00  1.86           C  
ATOM    660  O   CYS A  44      44.266   6.561  18.859  1.00  1.86           O  
ATOM    661  CB  CYS A  44      42.415   8.599  20.037  1.00  1.86           C  
ATOM    662  SG  CYS A  44      43.592   9.846  20.501  1.00  1.86           S  
ATOM    663  H   CYS A  44      41.083   6.637  19.213  1.00  1.86           H  
ATOM    664  HA  CYS A  44      42.225   8.950  17.951  1.00  1.86           H  
ATOM    665 1HB  CYS A  44      41.437   8.987  20.231  1.00  1.86           H  
ATOM    666 2HB  CYS A  44      42.552   7.750  20.704  1.00  1.86           H  
ATOM    667  HG  CYS A  44      43.167  10.783  19.640  1.00  1.86           H  
ATOM    668  N   PRO A  45      44.691   8.223  17.439  1.00  1.89           N  
ATOM    669  CA  PRO A  45      46.034   7.775  17.095  1.00  1.89           C  
ATOM    670  C   PRO A  45      46.959   7.796  18.318  1.00  1.89           C  
ATOM    671  O   PRO A  45      47.997   7.136  18.333  1.00  1.89           O  
ATOM    672  CB  PRO A  45      46.458   8.771  16.012  1.00  1.89           C  
ATOM    673  CG  PRO A  45      45.626   9.998  16.263  1.00  1.89           C  
ATOM    674  CD  PRO A  45      44.293   9.484  16.803  1.00  1.89           C  
ATOM    675  HA  PRO A  45      45.970   6.758  16.681  1.00  1.89           H  
ATOM    676 1HB  PRO A  45      47.536   8.969  16.100  1.00  1.89           H  
ATOM    677 2HB  PRO A  45      46.292   8.332  15.017  1.00  1.89           H  
ATOM    678 1HG  PRO A  45      46.164  10.633  16.966  1.00  1.89           H  
ATOM    679 2HG  PRO A  45      45.512  10.578  15.335  1.00  1.89           H  
ATOM    680 1HD  PRO A  45      43.930  10.204  17.531  1.00  1.89           H  
ATOM    681 2HD  PRO A  45      43.569   9.301  16.006  1.00  1.89           H  
ATOM    682  N   LEU A  46      46.564   8.554  19.341  1.00  1.97           N  
ATOM    683  CA  LEU A  46      47.287   8.675  20.596  1.00  1.97           C  
ATOM    684  C   LEU A  46      46.573   7.919  21.723  1.00  1.97           C  
ATOM    685  O   LEU A  46      46.778   8.219  22.911  1.00  1.97           O  
ATOM    686  CB  LEU A  46      47.465  10.143  20.981  1.00  1.97           C  
ATOM    687  CG  LEU A  46      48.267  10.979  20.005  1.00  1.97           C  
ATOM    688  CD1 LEU A  46      48.330  12.394  20.508  1.00  1.97           C  
ATOM    689  CD2 LEU A  46      49.645  10.396  19.855  1.00  1.97           C  
ATOM    690  H   LEU A  46      45.708   9.079  19.256  1.00  1.97           H  
ATOM    691  HA  LEU A  46      48.273   8.232  20.468  1.00  1.97           H  
ATOM    692 1HB  LEU A  46      46.485  10.602  21.082  1.00  1.97           H  
ATOM    693 2HB  LEU A  46      47.964  10.191  21.946  1.00  1.97           H  
ATOM    694  HG  LEU A  46      47.774  10.985  19.035  1.00  1.97           H  
ATOM    695 1HD1 LEU A  46      48.895  12.988  19.808  1.00  1.97           H  
ATOM    696 2HD1 LEU A  46      47.340  12.805  20.610  1.00  1.97           H  
ATOM    697 3HD1 LEU A  46      48.819  12.418  21.477  1.00  1.97           H  
ATOM    698 1HD2 LEU A  46      50.218  11.000  19.150  1.00  1.97           H  
ATOM    699 2HD2 LEU A  46      50.147  10.393  20.823  1.00  1.97           H  
ATOM    700 3HD2 LEU A  46      49.569   9.373  19.481  1.00  1.97           H  
ATOM    701  N   ALA A  47      45.722   6.958  21.346  1.00  2.08           N  
ATOM    702  CA  ALA A  47      44.962   6.187  22.315  1.00  2.08           C  
ATOM    703  C   ALA A  47      45.869   5.611  23.371  1.00  2.08           C  
ATOM    704  O   ALA A  47      46.961   5.118  23.091  1.00  2.08           O  
ATOM    705  CB  ALA A  47      44.230   5.045  21.641  1.00  2.08           C  
ATOM    706  H   ALA A  47      45.558   6.767  20.359  1.00  2.08           H  
ATOM    707  HA  ALA A  47      44.242   6.848  22.793  1.00  2.08           H  
ATOM    708 1HB  ALA A  47      43.660   4.490  22.391  1.00  2.08           H  
ATOM    709 2HB  ALA A  47      43.552   5.431  20.893  1.00  2.08           H  
ATOM    710 3HB  ALA A  47      44.947   4.382  21.168  1.00  2.08           H  
ATOM    711  N   ASP A  48      45.404   5.745  24.605  1.00  2.22           N  
ATOM    712  CA  ASP A  48      46.049   5.309  25.842  1.00  2.22           C  
ATOM    713  C   ASP A  48      47.351   6.055  26.181  1.00  2.22           C  
ATOM    714  O   ASP A  48      47.854   5.945  27.300  1.00  2.22           O  
ATOM    715  CB  ASP A  48      46.323   3.803  25.793  1.00  2.22           C  
ATOM    716  CG  ASP A  48      45.037   2.977  25.630  1.00  2.22           C  
ATOM    717  OD1 ASP A  48      44.061   3.298  26.268  1.00  2.22           O  
ATOM    718  OD2 ASP A  48      45.042   2.049  24.861  1.00  2.22           O  
ATOM    719  H   ASP A  48      44.500   6.184  24.699  1.00  2.22           H  
ATOM    720  HA  ASP A  48      45.350   5.489  26.652  1.00  2.22           H  
ATOM    721 1HB  ASP A  48      47.009   3.565  24.980  1.00  2.22           H  
ATOM    722 2HB  ASP A  48      46.809   3.498  26.719  1.00  2.22           H  
ATOM    723  N   LYS A  49      47.837   6.928  25.297  1.00  2.36           N  
ATOM    724  CA  LYS A  49      49.002   7.722  25.643  1.00  2.36           C  
ATOM    725  C   LYS A  49      48.456   8.910  26.387  1.00  2.36           C  
ATOM    726  O   LYS A  49      49.027   9.379  27.375  1.00  2.36           O  
ATOM    727  CB  LYS A  49      49.786   8.129  24.400  1.00  2.36           C  
ATOM    728  CG  LYS A  49      50.442   6.954  23.689  1.00  2.36           C  
ATOM    729  CD  LYS A  49      51.221   7.385  22.452  1.00  2.36           C  
ATOM    730  CE  LYS A  49      51.905   6.181  21.802  1.00  2.36           C  
ATOM    731  NZ  LYS A  49      52.653   6.544  20.564  1.00  2.36           N  
ATOM    732  H   LYS A  49      47.412   7.044  24.376  1.00  2.36           H  
ATOM    733  HA  LYS A  49      49.653   7.156  26.307  1.00  2.36           H  
ATOM    734 1HB  LYS A  49      49.125   8.624  23.694  1.00  2.36           H  
ATOM    735 2HB  LYS A  49      50.564   8.840  24.673  1.00  2.36           H  
ATOM    736 1HG  LYS A  49      51.110   6.439  24.377  1.00  2.36           H  
ATOM    737 2HG  LYS A  49      49.656   6.254  23.382  1.00  2.36           H  
ATOM    738 1HD  LYS A  49      50.534   7.835  21.732  1.00  2.36           H  
ATOM    739 2HD  LYS A  49      51.973   8.125  22.726  1.00  2.36           H  
ATOM    740 1HE  LYS A  49      52.604   5.750  22.519  1.00  2.36           H  
ATOM    741 2HE  LYS A  49      51.150   5.434  21.552  1.00  2.36           H  
ATOM    742 1HZ  LYS A  49      53.089   5.716  20.183  1.00  2.36           H  
ATOM    743 2HZ  LYS A  49      52.016   6.928  19.879  1.00  2.36           H  
ATOM    744 3HZ  LYS A  49      53.364   7.227  20.785  1.00  2.36           H  
ATOM    745  N   SER A  50      47.274   9.335  25.936  1.00  2.49           N  
ATOM    746  CA  SER A  50      46.548  10.449  26.528  1.00  2.49           C  
ATOM    747  C   SER A  50      46.038  10.120  27.935  1.00  2.49           C  
ATOM    748  O   SER A  50      45.732  11.019  28.704  1.00  2.49           O  
ATOM    749  CB  SER A  50      45.379  10.819  25.639  1.00  2.49           C  
ATOM    750  OG  SER A  50      44.401   9.817  25.645  1.00  2.49           O  
ATOM    751  H   SER A  50      46.912   8.889  25.092  1.00  2.49           H  
ATOM    752  HA  SER A  50      47.223  11.302  26.598  1.00  2.49           H  
ATOM    753 1HB  SER A  50      44.944  11.762  25.968  1.00  2.49           H  
ATOM    754 2HB  SER A  50      45.743  10.961  24.620  1.00  2.49           H  
ATOM    755  HG  SER A  50      43.950   9.908  26.490  1.00  2.49           H  
ATOM    756  N   LEU A  51      45.966   8.821  28.255  1.00  2.62           N  
ATOM    757  CA  LEU A  51      45.524   8.357  29.567  1.00  2.62           C  
ATOM    758  C   LEU A  51      46.721   8.178  30.485  1.00  2.62           C  
ATOM    759  O   LEU A  51      46.619   8.405  31.693  1.00  2.62           O  
ATOM    760  CB  LEU A  51      44.726   7.067  29.439  1.00  2.62           C  
ATOM    761  CG  LEU A  51      43.456   7.211  28.622  1.00  2.62           C  
ATOM    762  CD1 LEU A  51      42.769   5.863  28.494  1.00  2.62           C  
ATOM    763  CD2 LEU A  51      42.565   8.243  29.301  1.00  2.62           C  
ATOM    764  H   LEU A  51      46.237   8.149  27.558  1.00  2.62           H  
ATOM    765  HA  LEU A  51      44.882   9.117  30.007  1.00  2.62           H  
ATOM    766 1HB  LEU A  51      45.356   6.308  28.975  1.00  2.62           H  
ATOM    767 2HB  LEU A  51      44.447   6.727  30.430  1.00  2.62           H  
ATOM    768  HG  LEU A  51      43.705   7.552  27.618  1.00  2.62           H  
ATOM    769 1HD1 LEU A  51      41.862   5.971  27.900  1.00  2.62           H  
ATOM    770 2HD1 LEU A  51      43.432   5.147  28.005  1.00  2.62           H  
ATOM    771 3HD1 LEU A  51      42.510   5.492  29.485  1.00  2.62           H  
ATOM    772 1HD2 LEU A  51      41.651   8.373  28.733  1.00  2.62           H  
ATOM    773 2HD2 LEU A  51      42.319   7.901  30.307  1.00  2.62           H  
ATOM    774 3HD2 LEU A  51      43.095   9.197  29.360  1.00  2.62           H  
ATOM    775  N   ARG A  52      47.874   7.785  29.922  1.00  2.74           N  
ATOM    776  CA  ARG A  52      49.088   7.741  30.729  1.00  2.74           C  
ATOM    777  C   ARG A  52      49.385   9.187  31.146  1.00  2.74           C  
ATOM    778  O   ARG A  52      49.726   9.462  32.306  1.00  2.74           O  
ATOM    779  CB  ARG A  52      50.241   7.142  29.945  1.00  2.74           C  
ATOM    780  CG  ARG A  52      50.123   5.647  29.695  1.00  2.74           C  
ATOM    781  CD  ARG A  52      51.195   5.153  28.794  1.00  2.74           C  
ATOM    782  NE  ARG A  52      51.071   3.728  28.526  1.00  2.74           N  
ATOM    783  CZ  ARG A  52      51.794   3.057  27.608  1.00  2.74           C  
ATOM    784  NH1 ARG A  52      52.686   3.692  26.880  1.00  2.74           N  
ATOM    785  NH2 ARG A  52      51.609   1.759  27.438  1.00  2.74           N  
ATOM    786  H   ARG A  52      47.914   7.517  28.939  1.00  2.74           H  
ATOM    787  HA  ARG A  52      48.909   7.141  31.621  1.00  2.74           H  
ATOM    788 1HB  ARG A  52      50.306   7.633  28.973  1.00  2.74           H  
ATOM    789 2HB  ARG A  52      51.175   7.326  30.469  1.00  2.74           H  
ATOM    790 1HG  ARG A  52      50.214   5.122  30.645  1.00  2.74           H  
ATOM    791 2HG  ARG A  52      49.161   5.420  29.260  1.00  2.74           H  
ATOM    792 1HD  ARG A  52      51.134   5.683  27.843  1.00  2.74           H  
ATOM    793 2HD  ARG A  52      52.167   5.332  29.249  1.00  2.74           H  
ATOM    794  HE  ARG A  52      50.394   3.207  29.066  1.00  2.74           H  
ATOM    795 1HH1 ARG A  52      52.827   4.683  27.010  1.00  2.74           H  
ATOM    796 2HH1 ARG A  52      53.228   3.189  26.193  1.00  2.74           H  
ATOM    797 1HH2 ARG A  52      50.925   1.267  27.997  1.00  2.74           H  
ATOM    798 2HH2 ARG A  52      52.151   1.258  26.750  1.00  2.74           H  
ATOM    799  N   ASN A  53      49.173  10.118  30.194  1.00  2.87           N  
ATOM    800  CA  ASN A  53      49.251  11.541  30.475  1.00  2.87           C  
ATOM    801  C   ASN A  53      48.025  11.758  31.314  1.00  2.87           C  
ATOM    802  O   ASN A  53      47.295  10.815  31.516  1.00  2.87           O  
ATOM    803  CB  ASN A  53      49.226  12.372  29.203  1.00  2.87           C  
ATOM    804  CG  ASN A  53      49.770  13.778  29.382  1.00  2.87           C  
ATOM    805  OD1 ASN A  53      49.635  14.387  30.458  1.00  2.87           O  
ATOM    806  ND2 ASN A  53      50.381  14.303  28.348  1.00  2.87           N  
ATOM    807  H   ASN A  53      48.944   9.821  29.245  1.00  2.87           H  
ATOM    808  HA  ASN A  53      50.135  11.770  31.070  1.00  2.87           H  
ATOM    809 1HB  ASN A  53      49.799  11.863  28.427  1.00  2.87           H  
ATOM    810 2HB  ASN A  53      48.194  12.439  28.849  1.00  2.87           H  
ATOM    811 1HD2 ASN A  53      50.760  15.227  28.405  1.00  2.87           H  
ATOM    812 2HD2 ASN A  53      50.465  13.779  27.500  1.00  2.87           H  
ATOM    813  N   LEU A  54      47.770  12.939  31.817  1.00  3.08           N  
ATOM    814  CA  LEU A  54      46.601  13.145  32.691  1.00  3.08           C  
ATOM    815  C   LEU A  54      46.708  12.326  33.994  1.00  3.08           C  
ATOM    816  O   LEU A  54      46.884  12.923  35.055  1.00  3.08           O  
ATOM    817  CB  LEU A  54      45.266  12.830  31.982  1.00  3.08           C  
ATOM    818  CG  LEU A  54      44.906  13.761  30.836  1.00  3.08           C  
ATOM    819  CD1 LEU A  54      43.637  13.252  30.159  1.00  3.08           C  
ATOM    820  CD2 LEU A  54      44.731  15.173  31.376  1.00  3.08           C  
ATOM    821  H   LEU A  54      48.400  13.698  31.586  1.00  3.08           H  
ATOM    822  HA  LEU A  54      46.573  14.197  32.967  1.00  3.08           H  
ATOM    823 1HB  LEU A  54      45.236  11.820  31.599  1.00  3.08           H  
ATOM    824 2HB  LEU A  54      44.471  12.916  32.720  1.00  3.08           H  
ATOM    825  HG  LEU A  54      45.708  13.751  30.093  1.00  3.08           H  
ATOM    826 1HD1 LEU A  54      43.382  13.908  29.329  1.00  3.08           H  
ATOM    827 2HD1 LEU A  54      43.804  12.241  29.785  1.00  3.08           H  
ATOM    828 3HD1 LEU A  54      42.823  13.242  30.879  1.00  3.08           H  
ATOM    829 1HD2 LEU A  54      44.478  15.845  30.556  1.00  3.08           H  
ATOM    830 2HD2 LEU A  54      43.930  15.184  32.116  1.00  3.08           H  
ATOM    831 3HD2 LEU A  54      45.660  15.504  31.842  1.00  3.08           H  
ATOM    832  N   MET A  55      46.697  10.982  33.960  1.00  3.50           N  
ATOM    833  CA  MET A  55      46.864  10.277  35.218  1.00  3.50           C  
ATOM    834  C   MET A  55      48.199  10.673  35.820  1.00  3.50           C  
ATOM    835  O   MET A  55      48.262  10.993  37.010  1.00  3.50           O  
ATOM    836  CB  MET A  55      46.800   8.760  35.038  1.00  3.50           C  
ATOM    837  CG  MET A  55      45.407   8.195  34.726  1.00  3.50           C  
ATOM    838  SD  MET A  55      45.352   6.371  34.795  1.00  3.50           S  
ATOM    839  CE  MET A  55      46.150   5.867  33.274  1.00  3.50           C  
ATOM    840  H   MET A  55      46.590  10.458  33.086  1.00  3.50           H  
ATOM    841  HA  MET A  55      46.075  10.586  35.903  1.00  3.50           H  
ATOM    842 1HB  MET A  55      47.459   8.475  34.209  1.00  3.50           H  
ATOM    843 2HB  MET A  55      47.176   8.269  35.935  1.00  3.50           H  
ATOM    844 1HG  MET A  55      44.687   8.591  35.437  1.00  3.50           H  
ATOM    845 2HG  MET A  55      45.109   8.512  33.727  1.00  3.50           H  
ATOM    846 1HE  MET A  55      46.181   4.781  33.220  1.00  3.50           H  
ATOM    847 2HE  MET A  55      45.587   6.250  32.435  1.00  3.50           H  
ATOM    848 3HE  MET A  55      47.164   6.266  33.245  1.00  3.50           H  
ATOM    849  N   ALA A  56      49.244  10.780  34.987  1.00  4.31           N  
ATOM    850  CA  ALA A  56      50.555  11.196  35.462  1.00  4.31           C  
ATOM    851  C   ALA A  56      50.502  12.571  36.120  1.00  4.31           C  
ATOM    852  O   ALA A  56      51.234  12.841  37.068  1.00  4.31           O  
ATOM    853  CB  ALA A  56      51.534  11.235  34.310  1.00  4.31           C  
ATOM    854  H   ALA A  56      49.155  10.500  34.007  1.00  4.31           H  
ATOM    855  HA  ALA A  56      50.894  10.473  36.202  1.00  4.31           H  
ATOM    856 1HB  ALA A  56      52.516  11.528  34.675  1.00  4.31           H  
ATOM    857 2HB  ALA A  56      51.596  10.249  33.851  1.00  4.31           H  
ATOM    858 3HB  ALA A  56      51.189  11.956  33.571  1.00  4.31           H  
ATOM    859  N   ALA A  57      49.646  13.454  35.599  1.00  5.72           N  
ATOM    860  CA  ALA A  57      49.494  14.809  36.120  1.00  5.72           C  
ATOM    861  C   ALA A  57      49.002  14.797  37.562  1.00  5.72           C  
ATOM    862  O   ALA A  57      49.325  15.692  38.346  1.00  5.72           O  
ATOM    863  CB  ALA A  57      48.533  15.619  35.261  1.00  5.72           C  
ATOM    864  H   ALA A  57      49.052  13.160  34.836  1.00  5.72           H  
ATOM    865  HA  ALA A  57      50.474  15.284  36.100  1.00  5.72           H  
ATOM    866 1HB  ALA A  57      48.469  16.631  35.658  1.00  5.72           H  
ATOM    867 2HB  ALA A  57      48.896  15.650  34.236  1.00  5.72           H  
ATOM    868 3HB  ALA A  57      47.553  15.177  35.283  1.00  5.72           H  
ATOM    869  N   HIS A  58      48.193  13.789  37.898  1.00  7.94           N  
ATOM    870  CA  HIS A  58      47.592  13.700  39.220  1.00  7.94           C  
ATOM    871  C   HIS A  58      48.247  12.642  40.116  1.00  7.94           C  
ATOM    872  O   HIS A  58      48.051  12.636  41.335  1.00  7.94           O  
ATOM    873  CB  HIS A  58      46.107  13.382  39.059  1.00  7.94           C  
ATOM    874  CG  HIS A  58      45.366  14.435  38.299  1.00  7.94           C  
ATOM    875  ND1 HIS A  58      45.145  15.703  38.799  1.00  7.94           N  
ATOM    876  CD2 HIS A  58      44.798  14.410  37.071  1.00  7.94           C  
ATOM    877  CE1 HIS A  58      44.476  16.412  37.907  1.00  7.94           C  
ATOM    878  NE2 HIS A  58      44.253  15.650  36.850  1.00  7.94           N  
ATOM    879  H   HIS A  58      47.971  13.071  37.202  1.00  7.94           H  
ATOM    880  HA  HIS A  58      47.685  14.661  39.724  1.00  7.94           H  
ATOM    881 1HB  HIS A  58      46.000  12.435  38.522  1.00  7.94           H  
ATOM    882 2HB  HIS A  58      45.645  13.265  40.037  1.00  7.94           H  
ATOM    883  HD2 HIS A  58      44.780  13.564  36.384  1.00  7.94           H  
ATOM    884  HE1 HIS A  58      44.162  17.449  38.024  1.00  7.94           H  
ATOM    885  HE2 HIS A  58      43.763  15.929  36.014  1.00  7.94           H  
ATOM    886  N   SER A  59      49.063  11.766  39.534  1.00 11.11           N  
ATOM    887  CA  SER A  59      49.680  10.668  40.280  1.00 11.11           C  
ATOM    888  C   SER A  59      50.911  11.079  41.091  1.00 11.11           C  
ATOM    889  O   SER A  59      52.015  10.602  40.819  1.00 11.11           O  
ATOM    890  CB  SER A  59      50.074   9.560  39.323  1.00 11.11           C  
ATOM    891  OG  SER A  59      48.950   9.013  38.684  1.00 11.11           O  
ATOM    892  H   SER A  59      49.197  11.810  38.527  1.00 11.11           H  
ATOM    893  HA  SER A  59      48.937  10.277  40.975  1.00 11.11           H  
ATOM    894 1HB  SER A  59      50.757   9.964  38.577  1.00 11.11           H  
ATOM    895 2HB  SER A  59      50.605   8.782  39.865  1.00 11.11           H  
ATOM    896  HG  SER A  59      48.541   9.750  38.189  1.00 11.11           H  
ATOM    897  N   ALA A  60      50.676  11.929  42.102  1.00 15.07           N  
ATOM    898  CA  ALA A  60      51.654  12.509  43.043  1.00 15.07           C  
ATOM    899  C   ALA A  60      51.689  14.028  42.901  1.00 15.07           C  
ATOM    900  O   ALA A  60      50.878  14.726  43.512  1.00 15.07           O  
ATOM    901  OXT ALA A  60      52.687  14.552  42.409  1.00 15.07           O  
ATOM    902  CB  ALA A  60      53.069  11.962  42.851  1.00 15.07           C  
ATOM    903  H   ALA A  60      49.701  12.217  42.183  1.00 15.07           H  
ATOM    904  HA  ALA A  60      51.325  12.269  44.054  1.00 15.07           H  
ATOM    905 1HB  ALA A  60      53.726  12.416  43.591  1.00 15.07           H  
ATOM    906 2HB  ALA A  60      53.078  10.880  42.991  1.00 15.07           H  
ATOM    907 3HB  ALA A  60      53.439  12.211  41.857  1.00 15.07           H  
ENDMDL

REMARK ID 643053 DOMAINID 636649 MODEL 3 line_14_sample141
MODEL     3
ATOM      1  N   LEU A   1       0.547   0.305  -2.314  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.955   0.084  -0.933  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.451   1.340  -0.250  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.399   1.982  -0.709  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.068  -0.966  -0.846  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.649  -1.199   0.585  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.583  -1.776   1.504  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.840  -2.129   0.496  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.129  -0.394  -2.584  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.134   1.224  -2.394  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.355   0.246  -2.916  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.090  -0.280  -0.380  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.682  -1.917  -1.210  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.889  -0.657  -1.492  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.971  -0.243   1.006  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.009  -1.915   2.500  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.743  -1.090   1.568  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.243  -2.732   1.114  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.254  -2.278   1.496  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.526  -3.088   0.085  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.598  -1.686  -0.149  1.00 24.67           H  
ATOM     22  N   THR A   2       0.823   1.673   0.863  1.00 24.38           N  
ATOM     23  CA  THR A   2       1.260   2.789   1.681  1.00 24.38           C  
ATOM     24  C   THR A   2       1.785   2.233   2.988  1.00 24.38           C  
ATOM     25  O   THR A   2       1.111   1.427   3.635  1.00 24.38           O  
ATOM     26  CB  THR A   2       0.117   3.785   1.952  1.00 24.38           C  
ATOM     27  OG1 THR A   2      -0.360   4.316   0.708  1.00 24.38           O  
ATOM     28  CG2 THR A   2       0.601   4.926   2.843  1.00 24.38           C  
ATOM     29  H   THR A   2       0.038   1.121   1.183  1.00 24.38           H  
ATOM     30  HA  THR A   2       2.076   3.312   1.179  1.00 24.38           H  
ATOM     31  HB  THR A   2      -0.700   3.267   2.453  1.00 24.38           H  
ATOM     32  HG1 THR A   2       0.370   4.736   0.241  1.00 24.38           H  
ATOM     33 1HG2 THR A   2      -0.218   5.618   3.026  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       0.956   4.529   3.794  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       1.415   5.452   2.350  1.00 24.38           H  
ATOM     36  N   ASN A   3       2.989   2.634   3.364  1.00 23.28           N  
ATOM     37  CA  ASN A   3       3.559   2.193   4.623  1.00 23.28           C  
ATOM     38  C   ASN A   3       3.291   3.255   5.676  1.00 23.28           C  
ATOM     39  O   ASN A   3       3.299   4.448   5.366  1.00 23.28           O  
ATOM     40  CB  ASN A   3       5.040   1.911   4.474  1.00 23.28           C  
ATOM     41  CG  ASN A   3       5.329   0.727   3.561  1.00 23.28           C  
ATOM     42  OD1 ASN A   3       4.664  -0.314   3.622  1.00 23.28           O  
ATOM     43  ND2 ASN A   3       6.322   0.879   2.719  1.00 23.28           N  
ATOM     44  H   ASN A   3       3.502   3.276   2.777  1.00 23.28           H  
ATOM     45  HA  ASN A   3       3.057   1.280   4.945  1.00 23.28           H  
ATOM     46 1HB  ASN A   3       5.540   2.794   4.076  1.00 23.28           H  
ATOM     47 2HB  ASN A   3       5.468   1.710   5.457  1.00 23.28           H  
ATOM     48 1HD2 ASN A   3       6.573   0.139   2.093  1.00 23.28           H  
ATOM     49 2HD2 ASN A   3       6.839   1.736   2.705  1.00 23.28           H  
ATOM     50  N   PHE A   4       3.116   2.830   6.920  1.00 21.15           N  
ATOM     51  CA  PHE A   4       2.873   3.755   8.015  1.00 21.15           C  
ATOM     52  C   PHE A   4       3.852   3.526   9.150  1.00 21.15           C  
ATOM     53  O   PHE A   4       4.307   2.403   9.366  1.00 21.15           O  
ATOM     54  CB  PHE A   4       1.445   3.579   8.530  1.00 21.15           C  
ATOM     55  CG  PHE A   4       0.389   3.862   7.492  1.00 21.15           C  
ATOM     56  CD1 PHE A   4      -0.034   2.863   6.625  1.00 21.15           C  
ATOM     57  CD2 PHE A   4      -0.183   5.115   7.379  1.00 21.15           C  
ATOM     58  CE1 PHE A   4      -0.996   3.109   5.674  1.00 21.15           C  
ATOM     59  CE2 PHE A   4      -1.152   5.365   6.426  1.00 21.15           C  
ATOM     60  CZ  PHE A   4      -1.558   4.358   5.572  1.00 21.15           C  
ATOM     61  H   PHE A   4       3.130   1.837   7.107  1.00 21.15           H  
ATOM     62  HA  PHE A   4       3.001   4.776   7.650  1.00 21.15           H  
ATOM     63 1HB  PHE A   4       1.308   2.559   8.889  1.00 21.15           H  
ATOM     64 2HB  PHE A   4       1.280   4.245   9.372  1.00 21.15           H  
ATOM     65  HD1 PHE A   4       0.408   1.868   6.698  1.00 21.15           H  
ATOM     66  HD2 PHE A   4       0.138   5.910   8.052  1.00 21.15           H  
ATOM     67  HE1 PHE A   4      -1.308   2.310   4.999  1.00 21.15           H  
ATOM     68  HE2 PHE A   4      -1.594   6.357   6.345  1.00 21.15           H  
ATOM     69  HZ  PHE A   4      -2.318   4.554   4.818  1.00 21.15           H  
ATOM     70  N   LYS A   5       4.154   4.585   9.897  1.00 18.22           N  
ATOM     71  CA  LYS A   5       5.017   4.456  11.067  1.00 18.22           C  
ATOM     72  C   LYS A   5       4.181   4.356  12.337  1.00 18.22           C  
ATOM     73  O   LYS A   5       4.620   3.800  13.342  1.00 18.22           O  
ATOM     74  CB  LYS A   5       5.991   5.628  11.142  1.00 18.22           C  
ATOM     75  CG  LYS A   5       6.911   5.739   9.924  1.00 18.22           C  
ATOM     76  CD  LYS A   5       7.791   4.494   9.779  1.00 18.22           C  
ATOM     77  CE  LYS A   5       8.767   4.627   8.613  1.00 18.22           C  
ATOM     78  NZ  LYS A   5       9.603   3.400   8.444  1.00 18.22           N  
ATOM     79  H   LYS A   5       3.782   5.488   9.645  1.00 18.22           H  
ATOM     80  HA  LYS A   5       5.595   3.535  10.978  1.00 18.22           H  
ATOM     81 1HB  LYS A   5       5.436   6.560  11.235  1.00 18.22           H  
ATOM     82 2HB  LYS A   5       6.615   5.527  12.029  1.00 18.22           H  
ATOM     83 1HG  LYS A   5       6.307   5.850   9.022  1.00 18.22           H  
ATOM     84 2HG  LYS A   5       7.549   6.616  10.025  1.00 18.22           H  
ATOM     85 1HD  LYS A   5       8.355   4.338  10.699  1.00 18.22           H  
ATOM     86 2HD  LYS A   5       7.157   3.621   9.609  1.00 18.22           H  
ATOM     87 1HE  LYS A   5       8.204   4.799   7.696  1.00 18.22           H  
ATOM     88 2HE  LYS A   5       9.423   5.479   8.790  1.00 18.22           H  
ATOM     89 1HZ  LYS A   5      10.233   3.524   7.665  1.00 18.22           H  
ATOM     90 2HZ  LYS A   5      10.137   3.237   9.286  1.00 18.22           H  
ATOM     91 3HZ  LYS A   5       9.001   2.606   8.269  1.00 18.22           H  
ATOM     92  N   LEU A   6       2.977   4.921  12.279  1.00 15.03           N  
ATOM     93  CA  LEU A   6       2.030   4.922  13.389  1.00 15.03           C  
ATOM     94  C   LEU A   6       2.586   5.467  14.701  1.00 15.03           C  
ATOM     95  O   LEU A   6       2.391   4.870  15.751  1.00 15.03           O  
ATOM     96  CB  LEU A   6       1.514   3.503  13.613  1.00 15.03           C  
ATOM     97  CG  LEU A   6       0.859   2.854  12.392  1.00 15.03           C  
ATOM     98  CD1 LEU A   6       0.444   1.446  12.743  1.00 15.03           C  
ATOM     99  CD2 LEU A   6      -0.324   3.693  11.950  1.00 15.03           C  
ATOM    100  H   LEU A   6       2.699   5.351  11.415  1.00 15.03           H  
ATOM    101  HA  LEU A   6       1.187   5.550  13.106  1.00 15.03           H  
ATOM    102 1HB  LEU A   6       2.332   2.866  13.946  1.00 15.03           H  
ATOM    103 2HB  LEU A   6       0.772   3.538  14.394  1.00 15.03           H  
ATOM    104  HG  LEU A   6       1.582   2.795  11.579  1.00 15.03           H  
ATOM    105 1HD1 LEU A   6      -0.012   0.974  11.872  1.00 15.03           H  
ATOM    106 2HD1 LEU A   6       1.321   0.875  13.048  1.00 15.03           H  
ATOM    107 3HD1 LEU A   6      -0.276   1.473  13.562  1.00 15.03           H  
ATOM    108 1HD2 LEU A   6      -0.791   3.237  11.075  1.00 15.03           H  
ATOM    109 2HD2 LEU A   6      -1.052   3.751  12.761  1.00 15.03           H  
ATOM    110 3HD2 LEU A   6       0.015   4.697  11.697  1.00 15.03           H  
ATOM    111  N   LYS A   7       3.312   6.574  14.664  1.00 12.12           N  
ATOM    112  CA  LYS A   7       3.815   7.115  15.920  1.00 12.12           C  
ATOM    113  C   LYS A   7       2.652   7.438  16.864  1.00 12.12           C  
ATOM    114  O   LYS A   7       1.697   8.109  16.466  1.00 12.12           O  
ATOM    115  CB  LYS A   7       4.664   8.365  15.676  1.00 12.12           C  
ATOM    116  CG  LYS A   7       5.303   8.947  16.938  1.00 12.12           C  
ATOM    117  CD  LYS A   7       6.197  10.144  16.620  1.00 12.12           C  
ATOM    118  CE  LYS A   7       6.811  10.722  17.888  1.00 12.12           C  
ATOM    119  NZ  LYS A   7       7.687  11.893  17.597  1.00 12.12           N  
ATOM    120  H   LYS A   7       3.490   7.040  13.788  1.00 12.12           H  
ATOM    121  HA  LYS A   7       4.436   6.358  16.401  1.00 12.12           H  
ATOM    122 1HB  LYS A   7       5.461   8.131  14.970  1.00 12.12           H  
ATOM    123 2HB  LYS A   7       4.045   9.142  15.228  1.00 12.12           H  
ATOM    124 1HG  LYS A   7       4.520   9.263  17.632  1.00 12.12           H  
ATOM    125 2HG  LYS A   7       5.900   8.178  17.426  1.00 12.12           H  
ATOM    126 1HD  LYS A   7       6.997   9.834  15.946  1.00 12.12           H  
ATOM    127 2HD  LYS A   7       5.608  10.916  16.126  1.00 12.12           H  
ATOM    128 1HE  LYS A   7       6.012  11.035  18.559  1.00 12.12           H  
ATOM    129 2HE  LYS A   7       7.404   9.952  18.381  1.00 12.12           H  
ATOM    130 1HZ  LYS A   7       8.074  12.247  18.460  1.00 12.12           H  
ATOM    131 2HZ  LYS A   7       8.438  11.609  16.983  1.00 12.12           H  
ATOM    132 3HZ  LYS A   7       7.144  12.618  17.150  1.00 12.12           H  
ATOM    133  N   PHE A   8       2.745   6.975  18.109  1.00  9.78           N  
ATOM    134  CA  PHE A   8       1.713   7.224  19.113  1.00  9.78           C  
ATOM    135  C   PHE A   8       2.270   8.079  20.244  1.00  9.78           C  
ATOM    136  O   PHE A   8       3.484   8.147  20.437  1.00  9.78           O  
ATOM    137  CB  PHE A   8       1.142   5.922  19.686  1.00  9.78           C  
ATOM    138  CG  PHE A   8       0.437   5.033  18.672  1.00  9.78           C  
ATOM    139  CD1 PHE A   8       1.046   3.887  18.185  1.00  9.78           C  
ATOM    140  CD2 PHE A   8      -0.819   5.360  18.185  1.00  9.78           C  
ATOM    141  CE1 PHE A   8       0.412   3.082  17.250  1.00  9.78           C  
ATOM    142  CE2 PHE A   8      -1.450   4.560  17.245  1.00  9.78           C  
ATOM    143  CZ  PHE A   8      -0.835   3.419  16.781  1.00  9.78           C  
ATOM    144  H   PHE A   8       3.551   6.423  18.361  1.00  9.78           H  
ATOM    145  HA  PHE A   8       0.897   7.774  18.644  1.00  9.78           H  
ATOM    146 1HB  PHE A   8       1.948   5.346  20.136  1.00  9.78           H  
ATOM    147 2HB  PHE A   8       0.436   6.158  20.481  1.00  9.78           H  
ATOM    148  HD1 PHE A   8       2.037   3.620  18.544  1.00  9.78           H  
ATOM    149  HD2 PHE A   8      -1.308   6.264  18.545  1.00  9.78           H  
ATOM    150  HE1 PHE A   8       0.910   2.188  16.880  1.00  9.78           H  
ATOM    151  HE2 PHE A   8      -2.434   4.834  16.872  1.00  9.78           H  
ATOM    152  HZ  PHE A   8      -1.329   2.790  16.043  1.00  9.78           H  
ATOM    153  N   LEU A   9       1.388   8.728  20.998  1.00  8.05           N  
ATOM    154  CA  LEU A   9       1.829   9.530  22.134  1.00  8.05           C  
ATOM    155  C   LEU A   9       2.506   8.676  23.200  1.00  8.05           C  
ATOM    156  O   LEU A   9       2.044   7.579  23.518  1.00  8.05           O  
ATOM    157  CB  LEU A   9       0.633  10.247  22.770  1.00  8.05           C  
ATOM    158  CG  LEU A   9      -0.024  11.334  21.938  1.00  8.05           C  
ATOM    159  CD1 LEU A   9      -1.229  11.864  22.697  1.00  8.05           C  
ATOM    160  CD2 LEU A   9       0.981  12.434  21.659  1.00  8.05           C  
ATOM    161  H   LEU A   9       0.403   8.659  20.790  1.00  8.05           H  
ATOM    162  HA  LEU A   9       2.543  10.271  21.780  1.00  8.05           H  
ATOM    163 1HB  LEU A   9      -0.129   9.503  22.985  1.00  8.05           H  
ATOM    164 2HB  LEU A   9       0.936  10.678  23.705  1.00  8.05           H  
ATOM    165  HG  LEU A   9      -0.373  10.915  20.995  1.00  8.05           H  
ATOM    166 1HD1 LEU A   9      -1.718  12.639  22.109  1.00  8.05           H  
ATOM    167 2HD1 LEU A   9      -1.931  11.050  22.879  1.00  8.05           H  
ATOM    168 3HD1 LEU A   9      -0.901  12.281  23.650  1.00  8.05           H  
ATOM    169 1HD2 LEU A   9       0.509  13.215  21.062  1.00  8.05           H  
ATOM    170 2HD2 LEU A   9       1.327  12.856  22.596  1.00  8.05           H  
ATOM    171 3HD2 LEU A   9       1.829  12.022  21.112  1.00  8.05           H  
ATOM    172  N   SER A  10       3.587   9.206  23.770  1.00  6.82           N  
ATOM    173  CA  SER A  10       4.320   8.527  24.832  1.00  6.82           C  
ATOM    174  C   SER A  10       3.501   8.293  26.084  1.00  6.82           C  
ATOM    175  O   SER A  10       2.751   9.154  26.532  1.00  6.82           O  
ATOM    176  CB  SER A  10       5.553   9.305  25.237  1.00  6.82           C  
ATOM    177  OG  SER A  10       6.170   8.688  26.352  1.00  6.82           O  
ATOM    178  H   SER A  10       3.914  10.102  23.442  1.00  6.82           H  
ATOM    179  HA  SER A  10       4.635   7.555  24.450  1.00  6.82           H  
ATOM    180 1HB  SER A  10       6.252   9.342  24.402  1.00  6.82           H  
ATOM    181 2HB  SER A  10       5.279  10.330  25.485  1.00  6.82           H  
ATOM    182  HG  SER A  10       7.015   9.145  26.479  1.00  6.82           H  
ATOM    183  N   LYS A  11       3.736   7.148  26.710  1.00  5.96           N  
ATOM    184  CA  LYS A  11       3.103   6.787  27.973  1.00  5.96           C  
ATOM    185  C   LYS A  11       3.402   7.793  29.087  1.00  5.96           C  
ATOM    186  O   LYS A  11       2.617   7.943  30.023  1.00  5.96           O  
ATOM    187  CB  LYS A  11       3.617   5.409  28.412  1.00  5.96           C  
ATOM    188  CG  LYS A  11       5.124   5.413  28.805  1.00  5.96           C  
ATOM    189  CD  LYS A  11       5.645   4.047  29.213  1.00  5.96           C  
ATOM    190  CE  LYS A  11       7.182   4.070  29.441  1.00  5.96           C  
ATOM    191  NZ  LYS A  11       7.609   4.947  30.598  1.00  5.96           N  
ATOM    192  H   LYS A  11       4.376   6.495  26.283  1.00  5.96           H  
ATOM    193  HA  LYS A  11       2.024   6.751  27.823  1.00  5.96           H  
ATOM    194 1HB  LYS A  11       3.046   5.062  29.272  1.00  5.96           H  
ATOM    195 2HB  LYS A  11       3.476   4.691  27.606  1.00  5.96           H  
ATOM    196 1HG  LYS A  11       5.725   5.802  27.982  1.00  5.96           H  
ATOM    197 2HG  LYS A  11       5.263   6.064  29.662  1.00  5.96           H  
ATOM    198 1HD  LYS A  11       5.156   3.735  30.135  1.00  5.96           H  
ATOM    199 2HD  LYS A  11       5.413   3.323  28.434  1.00  5.96           H  
ATOM    200 1HE  LYS A  11       7.517   3.054  29.633  1.00  5.96           H  
ATOM    201 2HE  LYS A  11       7.665   4.436  28.534  1.00  5.96           H  
ATOM    202 1HZ  LYS A  11       8.608   4.916  30.691  1.00  5.96           H  
ATOM    203 2HZ  LYS A  11       7.334   5.940  30.457  1.00  5.96           H  
ATOM    204 3HZ  LYS A  11       7.186   4.621  31.444  1.00  5.96           H  
ATOM    205  N   ASP A  12       4.511   8.528  28.951  1.00  5.32           N  
ATOM    206  CA  ASP A  12       4.967   9.473  29.967  1.00  5.32           C  
ATOM    207  C   ASP A  12       4.052  10.688  30.080  1.00  5.32           C  
ATOM    208  O   ASP A  12       4.106  11.434  31.056  1.00  5.32           O  
ATOM    209  CB  ASP A  12       6.409   9.873  29.682  1.00  5.32           C  
ATOM    210  CG  ASP A  12       7.368   8.675  29.913  1.00  5.32           C  
ATOM    211  OD1 ASP A  12       6.937   7.692  30.512  1.00  5.32           O  
ATOM    212  OD2 ASP A  12       8.490   8.734  29.487  1.00  5.32           O  
ATOM    213  H   ASP A  12       5.077   8.417  28.109  1.00  5.32           H  
ATOM    214  HA  ASP A  12       4.954   8.960  30.926  1.00  5.32           H  
ATOM    215 1HB  ASP A  12       6.497  10.214  28.652  1.00  5.32           H  
ATOM    216 2HB  ASP A  12       6.700  10.699  30.333  1.00  5.32           H  
ATOM    217  N   ILE A  13       3.228  10.885  29.064  1.00  4.78           N  
ATOM    218  CA  ILE A  13       2.256  11.954  28.986  1.00  4.78           C  
ATOM    219  C   ILE A  13       1.067  11.696  29.912  1.00  4.78           C  
ATOM    220  O   ILE A  13       0.477  12.622  30.480  1.00  4.78           O  
ATOM    221  CB  ILE A  13       1.781  12.127  27.539  1.00  4.78           C  
ATOM    222  CG1 ILE A  13       2.958  12.624  26.692  1.00  4.78           C  
ATOM    223  CG2 ILE A  13       0.599  13.079  27.468  1.00  4.78           C  
ATOM    224  CD1 ILE A  13       2.712  12.566  25.226  1.00  4.78           C  
ATOM    225  H   ILE A  13       3.238  10.224  28.285  1.00  4.78           H  
ATOM    226  HA  ILE A  13       2.738  12.878  29.302  1.00  4.78           H  
ATOM    227  HB  ILE A  13       1.475  11.162  27.145  1.00  4.78           H  
ATOM    228 1HG1 ILE A  13       3.173  13.654  26.966  1.00  4.78           H  
ATOM    229 2HG1 ILE A  13       3.835  12.013  26.918  1.00  4.78           H  
ATOM    230 1HG2 ILE A  13       0.277  13.177  26.431  1.00  4.78           H  
ATOM    231 2HG2 ILE A  13      -0.220  12.683  28.067  1.00  4.78           H  
ATOM    232 3HG2 ILE A  13       0.894  14.055  27.853  1.00  4.78           H  
ATOM    233 1HD1 ILE A  13       3.587  12.930  24.690  1.00  4.78           H  
ATOM    234 2HD1 ILE A  13       2.525  11.538  24.961  1.00  4.78           H  
ATOM    235 3HD1 ILE A  13       1.850  13.179  24.975  1.00  4.78           H  
ATOM    236  N   LYS A  14       0.647  10.434  30.008  1.00  4.28           N  
ATOM    237  CA  LYS A  14      -0.584  10.093  30.712  1.00  4.28           C  
ATOM    238  C   LYS A  14      -0.453  10.083  32.231  1.00  4.28           C  
ATOM    239  O   LYS A  14      -0.569   9.045  32.877  1.00  4.28           O  
ATOM    240  CB  LYS A  14      -1.061   8.730  30.225  1.00  4.28           C  
ATOM    241  CG  LYS A  14      -1.467   8.717  28.755  1.00  4.28           C  
ATOM    242  CD  LYS A  14      -1.903   7.335  28.302  1.00  4.28           C  
ATOM    243  CE  LYS A  14      -2.281   7.334  26.827  1.00  4.28           C  
ATOM    244  NZ  LYS A  14      -2.658   5.976  26.348  1.00  4.28           N  
ATOM    245  H   LYS A  14       1.214   9.682  29.621  1.00  4.28           H  
ATOM    246  HA  LYS A  14      -1.338  10.835  30.453  1.00  4.28           H  
ATOM    247 1HB  LYS A  14      -0.251   8.005  30.348  1.00  4.28           H  
ATOM    248 2HB  LYS A  14      -1.896   8.392  30.829  1.00  4.28           H  
ATOM    249 1HG  LYS A  14      -2.284   9.422  28.596  1.00  4.28           H  
ATOM    250 2HG  LYS A  14      -0.613   9.034  28.149  1.00  4.28           H  
ATOM    251 1HD  LYS A  14      -1.086   6.628  28.462  1.00  4.28           H  
ATOM    252 2HD  LYS A  14      -2.763   7.013  28.891  1.00  4.28           H  
ATOM    253 1HE  LYS A  14      -3.123   8.008  26.677  1.00  4.28           H  
ATOM    254 2HE  LYS A  14      -1.432   7.693  26.241  1.00  4.28           H  
ATOM    255 1HZ  LYS A  14      -2.902   6.020  25.368  1.00  4.28           H  
ATOM    256 2HZ  LYS A  14      -1.878   5.346  26.471  1.00  4.28           H  
ATOM    257 3HZ  LYS A  14      -3.448   5.639  26.874  1.00  4.28           H  
ATOM    258  N   LYS A  15      -0.259  11.275  32.793  1.00  3.84           N  
ATOM    259  CA  LYS A  15      -0.096  11.430  34.237  1.00  3.84           C  
ATOM    260  C   LYS A  15      -1.331  12.042  34.887  1.00  3.84           C  
ATOM    261  O   LYS A  15      -1.658  11.744  36.032  1.00  3.84           O  
ATOM    262  CB  LYS A  15       1.140  12.266  34.546  1.00  3.84           C  
ATOM    263  CG  LYS A  15       2.438  11.652  34.028  1.00  3.84           C  
ATOM    264  CD  LYS A  15       2.717  10.297  34.671  1.00  3.84           C  
ATOM    265  CE  LYS A  15       4.054   9.725  34.219  1.00  3.84           C  
ATOM    266  NZ  LYS A  15       4.317   8.380  34.816  1.00  3.84           N  
ATOM    267  H   LYS A  15      -0.158  12.066  32.160  1.00  3.84           H  
ATOM    268  HA  LYS A  15       0.053  10.446  34.669  1.00  3.84           H  
ATOM    269 1HB  LYS A  15       1.032  13.253  34.095  1.00  3.84           H  
ATOM    270 2HB  LYS A  15       1.231  12.401  35.624  1.00  3.84           H  
ATOM    271 1HG  LYS A  15       2.360  11.516  32.946  1.00  3.84           H  
ATOM    272 2HG  LYS A  15       3.272  12.324  34.226  1.00  3.84           H  
ATOM    273 1HD  LYS A  15       2.719  10.399  35.756  1.00  3.84           H  
ATOM    274 2HD  LYS A  15       1.927   9.598  34.388  1.00  3.84           H  
ATOM    275 1HE  LYS A  15       4.049   9.636  33.135  1.00  3.84           H  
ATOM    276 2HE  LYS A  15       4.851  10.407  34.513  1.00  3.84           H  
ATOM    277 1HZ  LYS A  15       5.208   8.040  34.486  1.00  3.84           H  
ATOM    278 2HZ  LYS A  15       4.333   8.448  35.824  1.00  3.84           H  
ATOM    279 3HZ  LYS A  15       3.585   7.744  34.528  1.00  3.84           H  
ATOM    280  N   GLU A  16      -2.069  12.860  34.148  1.00  3.47           N  
ATOM    281  CA  GLU A  16      -3.264  13.521  34.690  1.00  3.47           C  
ATOM    282  C   GLU A  16      -4.316  12.478  35.069  1.00  3.47           C  
ATOM    283  O   GLU A  16      -5.104  12.646  36.007  1.00  3.47           O  
ATOM    284  CB  GLU A  16      -3.841  14.499  33.664  1.00  3.47           C  
ATOM    285  CG  GLU A  16      -2.959  15.721  33.396  1.00  3.47           C  
ATOM    286  CD  GLU A  16      -3.533  16.660  32.356  1.00  3.47           C  
ATOM    287  OE1 GLU A  16      -4.523  16.320  31.751  1.00  3.47           O  
ATOM    288  OE2 GLU A  16      -2.977  17.718  32.171  1.00  3.47           O  
ATOM    289  H   GLU A  16      -1.780  13.061  33.202  1.00  3.47           H  
ATOM    290  HA  GLU A  16      -2.984  14.070  35.590  1.00  3.47           H  
ATOM    291 1HB  GLU A  16      -3.999  13.980  32.718  1.00  3.47           H  
ATOM    292 2HB  GLU A  16      -4.813  14.854  34.008  1.00  3.47           H  
ATOM    293 1HG  GLU A  16      -2.825  16.268  34.329  1.00  3.47           H  
ATOM    294 2HG  GLU A  16      -1.979  15.376  33.066  1.00  3.47           H  
ATOM    295  N   LEU A  17      -4.262  11.361  34.359  1.00  3.18           N  
ATOM    296  CA  LEU A  17      -5.191  10.255  34.465  1.00  3.18           C  
ATOM    297  C   LEU A  17      -4.904   9.382  35.685  1.00  3.18           C  
ATOM    298  O   LEU A  17      -5.613   8.396  35.940  1.00  3.18           O  
ATOM    299  CB  LEU A  17      -5.078   9.403  33.202  1.00  3.18           C  
ATOM    300  CG  LEU A  17      -5.454  10.104  31.899  1.00  3.18           C  
ATOM    301  CD1 LEU A  17      -5.221   9.142  30.731  1.00  3.18           C  
ATOM    302  CD2 LEU A  17      -6.880  10.581  31.986  1.00  3.18           C  
ATOM    303  H   LEU A  17      -3.543  11.306  33.654  1.00  3.18           H  
ATOM    304  HA  LEU A  17      -6.200  10.655  34.552  1.00  3.18           H  
ATOM    305 1HB  LEU A  17      -4.045   9.055  33.111  1.00  3.18           H  
ATOM    306 2HB  LEU A  17      -5.721   8.546  33.304  1.00  3.18           H  
ATOM    307  HG  LEU A  17      -4.803  10.967  31.747  1.00  3.18           H  
ATOM    308 1HD1 LEU A  17      -5.471   9.637  29.793  1.00  3.18           H  
ATOM    309 2HD1 LEU A  17      -4.181   8.842  30.713  1.00  3.18           H  
ATOM    310 3HD1 LEU A  17      -5.849   8.261  30.853  1.00  3.18           H  
ATOM    311 1HD2 LEU A  17      -7.155  11.089  31.062  1.00  3.18           H  
ATOM    312 2HD2 LEU A  17      -7.523   9.740  32.143  1.00  3.18           H  
ATOM    313 3HD2 LEU A  17      -6.978  11.273  32.825  1.00  3.18           H  
ATOM    314  N   LEU A  18      -3.848   9.741  36.429  1.00  2.99           N  
ATOM    315  CA  LEU A  18      -3.447   9.018  37.616  1.00  2.99           C  
ATOM    316  C   LEU A  18      -4.031   9.634  38.898  1.00  2.99           C  
ATOM    317  O   LEU A  18      -3.761   9.146  39.997  1.00  2.99           O  
ATOM    318  CB  LEU A  18      -1.929   8.940  37.687  1.00  2.99           C  
ATOM    319  CG  LEU A  18      -1.299   8.225  36.492  1.00  2.99           C  
ATOM    320  CD1 LEU A  18       0.208   8.232  36.637  1.00  2.99           C  
ATOM    321  CD2 LEU A  18      -1.870   6.815  36.391  1.00  2.99           C  
ATOM    322  H   LEU A  18      -3.282  10.549  36.172  1.00  2.99           H  
ATOM    323  HA  LEU A  18      -3.809   7.999  37.528  1.00  2.99           H  
ATOM    324 1HB  LEU A  18      -1.525   9.946  37.739  1.00  2.99           H  
ATOM    325 2HB  LEU A  18      -1.647   8.403  38.593  1.00  2.99           H  
ATOM    326  HG  LEU A  18      -1.543   8.771  35.578  1.00  2.99           H  
ATOM    327 1HD1 LEU A  18       0.653   7.743  35.770  1.00  2.99           H  
ATOM    328 2HD1 LEU A  18       0.557   9.261  36.698  1.00  2.99           H  
ATOM    329 3HD1 LEU A  18       0.490   7.700  37.542  1.00  2.99           H  
ATOM    330 1HD2 LEU A  18      -1.436   6.309  35.527  1.00  2.99           H  
ATOM    331 2HD2 LEU A  18      -1.636   6.256  37.296  1.00  2.99           H  
ATOM    332 3HD2 LEU A  18      -2.955   6.869  36.269  1.00  2.99           H  
ATOM    333  N   THR A  19      -4.868  10.675  38.774  1.00  2.86           N  
ATOM    334  CA  THR A  19      -5.502  11.209  39.981  1.00  2.86           C  
ATOM    335  C   THR A  19      -6.835  10.503  40.252  1.00  2.86           C  
ATOM    336  O   THR A  19      -7.771  10.585  39.457  1.00  2.86           O  
ATOM    337  CB  THR A  19      -5.766  12.721  39.875  1.00  2.86           C  
ATOM    338  OG1 THR A  19      -4.525  13.420  39.703  1.00  2.86           O  
ATOM    339  CG2 THR A  19      -6.464  13.212  41.141  1.00  2.86           C  
ATOM    340  H   THR A  19      -5.051  11.102  37.862  1.00  2.86           H  
ATOM    341  HA  THR A  19      -4.845  11.033  40.832  1.00  2.86           H  
ATOM    342  HB  THR A  19      -6.403  12.919  39.012  1.00  2.86           H  
ATOM    343  HG1 THR A  19      -4.196  13.263  38.810  1.00  2.86           H  
ATOM    344 1HG2 THR A  19      -6.653  14.282  41.064  1.00  2.86           H  
ATOM    345 2HG2 THR A  19      -7.414  12.685  41.264  1.00  2.86           H  
ATOM    346 3HG2 THR A  19      -5.831  13.017  42.005  1.00  2.86           H  
ATOM    347  N   CYS A  20      -6.918   9.814  41.387  1.00  2.78           N  
ATOM    348  CA  CYS A  20      -8.107   9.053  41.751  1.00  2.78           C  
ATOM    349  C   CYS A  20      -9.201   9.954  42.333  1.00  2.78           C  
ATOM    350  O   CYS A  20      -8.940  10.695  43.279  1.00  2.78           O  
ATOM    351  CB  CYS A  20      -7.757   7.967  42.761  1.00  2.78           C  
ATOM    352  SG  CYS A  20      -9.155   6.925  43.214  1.00  2.78           S  
ATOM    353  H   CYS A  20      -6.112   9.796  41.997  1.00  2.78           H  
ATOM    354  HA  CYS A  20      -8.467   8.560  40.858  1.00  2.78           H  
ATOM    355 1HB  CYS A  20      -6.983   7.338  42.356  1.00  2.78           H  
ATOM    356 2HB  CYS A  20      -7.364   8.428  43.663  1.00  2.78           H  
ATOM    357  N   PRO A  21     -10.445   9.932  41.798  1.00  2.73           N  
ATOM    358  CA  PRO A  21     -11.575  10.764  42.190  1.00  2.73           C  
ATOM    359  C   PRO A  21     -12.385  10.375  43.439  1.00  2.73           C  
ATOM    360  O   PRO A  21     -13.363  11.060  43.740  1.00  2.73           O  
ATOM    361  CB  PRO A  21     -12.473  10.663  40.953  1.00  2.73           C  
ATOM    362  CG  PRO A  21     -12.220   9.281  40.417  1.00  2.73           C  
ATOM    363  CD  PRO A  21     -10.751   9.046  40.653  1.00  2.73           C  
ATOM    364  HA  PRO A  21     -11.212  11.797  42.300  1.00  2.73           H  
ATOM    365 1HB  PRO A  21     -13.524  10.821  41.242  1.00  2.73           H  
ATOM    366 2HB  PRO A  21     -12.214  11.455  40.235  1.00  2.73           H  
ATOM    367 1HG  PRO A  21     -12.855   8.547  40.923  1.00  2.73           H  
ATOM    368 2HG  PRO A  21     -12.479   9.236  39.347  1.00  2.73           H  
ATOM    369 1HD  PRO A  21     -10.597   7.986  40.894  1.00  2.73           H  
ATOM    370 2HD  PRO A  21     -10.196   9.380  39.761  1.00  2.73           H  
ATOM    371  N   THR A  22     -12.053   9.286  44.141  1.00  2.71           N  
ATOM    372  CA  THR A  22     -12.941   8.895  45.242  1.00  2.71           C  
ATOM    373  C   THR A  22     -12.297   9.107  46.645  1.00  2.71           C  
ATOM    374  O   THR A  22     -11.090   8.922  46.832  1.00  2.71           O  
ATOM    375  CB  THR A  22     -13.430   7.446  45.009  1.00  2.71           C  
ATOM    376  OG1 THR A  22     -12.333   6.556  44.949  1.00  2.71           O  
ATOM    377  CG2 THR A  22     -14.223   7.347  43.733  1.00  2.71           C  
ATOM    378  H   THR A  22     -11.231   8.739  43.916  1.00  2.71           H  
ATOM    379  HA  THR A  22     -13.823   9.519  45.177  1.00  2.71           H  
ATOM    380  HB  THR A  22     -14.056   7.148  45.798  1.00  2.71           H  
ATOM    381  HG1 THR A  22     -11.705   6.863  44.279  1.00  2.71           H  
ATOM    382 1HG2 THR A  22     -14.575   6.330  43.595  1.00  2.71           H  
ATOM    383 2HG2 THR A  22     -15.081   8.018  43.787  1.00  2.71           H  
ATOM    384 3HG2 THR A  22     -13.598   7.627  42.899  1.00  2.71           H  
ATOM    385  N   PRO A  23     -13.111   9.384  47.694  1.00  2.68           N  
ATOM    386  CA  PRO A  23     -12.685   9.784  49.033  1.00  2.68           C  
ATOM    387  C   PRO A  23     -12.078   8.708  49.913  1.00  2.68           C  
ATOM    388  O   PRO A  23     -12.682   8.270  50.891  1.00  2.68           O  
ATOM    389  CB  PRO A  23     -13.992  10.307  49.641  1.00  2.68           C  
ATOM    390  CG  PRO A  23     -15.069   9.503  48.982  1.00  2.68           C  
ATOM    391  CD  PRO A  23     -14.602   9.334  47.554  1.00  2.68           C  
ATOM    392  HA  PRO A  23     -11.972  10.615  48.928  1.00  2.68           H  
ATOM    393 1HB  PRO A  23     -13.973  10.171  50.734  1.00  2.68           H  
ATOM    394 2HB  PRO A  23     -14.087  11.387  49.457  1.00  2.68           H  
ATOM    395 1HG  PRO A  23     -15.192   8.541  49.503  1.00  2.68           H  
ATOM    396 2HG  PRO A  23     -16.033  10.028  49.055  1.00  2.68           H  
ATOM    397 1HD  PRO A  23     -14.973   8.382  47.217  1.00  2.68           H  
ATOM    398 2HD  PRO A  23     -14.976  10.175  46.949  1.00  2.68           H  
ATOM    399  N   GLY A  24     -10.862   8.311  49.566  1.00  2.68           N  
ATOM    400  CA  GLY A  24     -10.137   7.292  50.322  1.00  2.68           C  
ATOM    401  C   GLY A  24      -9.476   6.218  49.466  1.00  2.68           C  
ATOM    402  O   GLY A  24      -8.860   5.297  49.995  1.00  2.68           O  
ATOM    403  H   GLY A  24     -10.457   8.716  48.727  1.00  2.68           H  
ATOM    404 1HA  GLY A  24      -9.368   7.783  50.921  1.00  2.68           H  
ATOM    405 2HA  GLY A  24     -10.817   6.816  51.026  1.00  2.68           H  
ATOM    406  N   CYS A  25      -9.625   6.294  48.145  1.00  2.68           N  
ATOM    407  CA  CYS A  25      -8.955   5.298  47.303  1.00  2.68           C  
ATOM    408  C   CYS A  25      -7.431   5.435  47.319  1.00  2.68           C  
ATOM    409  O   CYS A  25      -6.709   4.470  47.049  1.00  2.68           O  
ATOM    410  CB  CYS A  25      -9.453   5.416  45.886  1.00  2.68           C  
ATOM    411  SG  CYS A  25      -9.157   7.065  45.230  1.00  2.68           S  
ATOM    412  H   CYS A  25     -10.164   7.053  47.729  1.00  2.68           H  
ATOM    413  HA  CYS A  25      -9.216   4.308  47.673  1.00  2.68           H  
ATOM    414 1HB  CYS A  25      -8.950   4.694  45.256  1.00  2.68           H  
ATOM    415 2HB  CYS A  25     -10.515   5.204  45.858  1.00  2.68           H  
ATOM    416  N   ASP A  26      -6.944   6.644  47.593  1.00  2.72           N  
ATOM    417  CA  ASP A  26      -5.521   6.962  47.663  1.00  2.72           C  
ATOM    418  C   ASP A  26      -4.727   6.488  46.447  1.00  2.72           C  
ATOM    419  O   ASP A  26      -3.601   6.012  46.577  1.00  2.72           O  
ATOM    420  CB  ASP A  26      -4.911   6.409  48.951  1.00  2.72           C  
ATOM    421  CG  ASP A  26      -5.487   7.091  50.208  1.00  2.72           C  
ATOM    422  OD1 ASP A  26      -6.117   8.120  50.066  1.00  2.72           O  
ATOM    423  OD2 ASP A  26      -5.271   6.595  51.289  1.00  2.72           O  
ATOM    424  H   ASP A  26      -7.610   7.379  47.780  1.00  2.72           H  
ATOM    425  HA  ASP A  26      -5.430   8.047  47.705  1.00  2.72           H  
ATOM    426 1HB  ASP A  26      -5.101   5.335  49.016  1.00  2.72           H  
ATOM    427 2HB  ASP A  26      -3.832   6.551  48.935  1.00  2.72           H  
ATOM    428  N   GLY A  27      -5.308   6.624  45.260  1.00  2.82           N  
ATOM    429  CA  GLY A  27      -4.632   6.230  44.029  1.00  2.82           C  
ATOM    430  C   GLY A  27      -4.810   4.757  43.636  1.00  2.82           C  
ATOM    431  O   GLY A  27      -4.353   4.353  42.573  1.00  2.82           O  
ATOM    432  H   GLY A  27      -6.239   7.016  45.219  1.00  2.82           H  
ATOM    433 1HA  GLY A  27      -4.970   6.862  43.212  1.00  2.82           H  
ATOM    434 2HA  GLY A  27      -3.568   6.434  44.138  1.00  2.82           H  
ATOM    435  N   SER A  28      -5.453   3.941  44.479  1.00  2.98           N  
ATOM    436  CA  SER A  28      -5.633   2.520  44.163  1.00  2.98           C  
ATOM    437  C   SER A  28      -6.862   2.242  43.297  1.00  2.98           C  
ATOM    438  O   SER A  28      -7.061   1.127  42.809  1.00  2.98           O  
ATOM    439  CB  SER A  28      -5.742   1.703  45.436  1.00  2.98           C  
ATOM    440  OG  SER A  28      -6.927   1.991  46.124  1.00  2.98           O  
ATOM    441  H   SER A  28      -5.809   4.289  45.369  1.00  2.98           H  
ATOM    442  HA  SER A  28      -4.754   2.180  43.615  1.00  2.98           H  
ATOM    443 1HB  SER A  28      -5.712   0.644  45.187  1.00  2.98           H  
ATOM    444 2HB  SER A  28      -4.889   1.916  46.078  1.00  2.98           H  
ATOM    445  HG  SER A  28      -6.790   2.874  46.526  1.00  2.98           H  
ATOM    446  N   GLY A  29      -7.696   3.252  43.099  1.00  3.21           N  
ATOM    447  CA  GLY A  29      -8.975   3.090  42.414  1.00  3.21           C  
ATOM    448  C   GLY A  29      -8.930   2.916  40.889  1.00  3.21           C  
ATOM    449  O   GLY A  29      -9.513   3.707  40.148  1.00  3.21           O  
ATOM    450  H   GLY A  29      -7.449   4.152  43.481  1.00  3.21           H  
ATOM    451 1HA  GLY A  29      -9.457   2.220  42.842  1.00  3.21           H  
ATOM    452 2HA  GLY A  29      -9.609   3.941  42.656  1.00  3.21           H  
ATOM    453  N   HIS A  30      -8.205   1.903  40.430  1.00  3.47           N  
ATOM    454  CA  HIS A  30      -8.083   1.599  39.001  1.00  3.47           C  
ATOM    455  C   HIS A  30      -7.945   0.107  38.715  1.00  3.47           C  
ATOM    456  O   HIS A  30      -7.413  -0.247  37.657  1.00  3.47           O  
ATOM    457  CB  HIS A  30      -6.827   2.225  38.411  1.00  3.47           C  
ATOM    458  CG  HIS A  30      -5.583   1.746  39.102  1.00  3.47           C  
ATOM    459  ND1 HIS A  30      -5.023   0.498  38.856  1.00  3.47           N  
ATOM    460  CD2 HIS A  30      -4.768   2.350  39.991  1.00  3.47           C  
ATOM    461  CE1 HIS A  30      -3.921   0.372  39.588  1.00  3.47           C  
ATOM    462  NE2 HIS A  30      -3.749   1.479  40.279  1.00  3.47           N  
ATOM    463  H   HIS A  30      -7.743   1.325  41.126  1.00  3.47           H  
ATOM    464  HA  HIS A  30      -8.953   1.976  38.467  1.00  3.47           H  
ATOM    465 1HB  HIS A  30      -6.757   1.978  37.352  1.00  3.47           H  
ATOM    466 2HB  HIS A  30      -6.880   3.307  38.493  1.00  3.47           H  
ATOM    467  HD2 HIS A  30      -4.883   3.336  40.398  1.00  3.47           H  
ATOM    468  HE1 HIS A  30      -3.263  -0.488  39.617  1.00  3.47           H  
ATOM    469  HE2 HIS A  30      -2.991   1.674  40.920  1.00  3.47           H  
ATOM    470  N   ILE A  31      -8.344  -0.747  39.670  1.00  3.73           N  
ATOM    471  CA  ILE A  31      -8.178  -2.233  39.664  1.00  3.73           C  
ATOM    472  C   ILE A  31      -7.227  -2.906  38.645  1.00  3.73           C  
ATOM    473  O   ILE A  31      -7.478  -4.055  38.280  1.00  3.73           O  
ATOM    474  CB  ILE A  31      -9.533  -2.928  39.478  1.00  3.73           C  
ATOM    475  CG1 ILE A  31     -10.124  -2.503  38.111  1.00  3.73           C  
ATOM    476  CG2 ILE A  31     -10.440  -2.656  40.662  1.00  3.73           C  
ATOM    477  CD1 ILE A  31     -11.378  -3.225  37.711  1.00  3.73           C  
ATOM    478  H   ILE A  31      -8.847  -0.330  40.457  1.00  3.73           H  
ATOM    479  HA  ILE A  31      -7.809  -2.499  40.654  1.00  3.73           H  
ATOM    480  HB  ILE A  31      -9.375  -4.004  39.413  1.00  3.73           H  
ATOM    481 1HG1 ILE A  31     -10.316  -1.454  38.116  1.00  3.73           H  
ATOM    482 2HG1 ILE A  31      -9.377  -2.700  37.352  1.00  3.73           H  
ATOM    483 1HG2 ILE A  31     -11.395  -3.166  40.522  1.00  3.73           H  
ATOM    484 2HG2 ILE A  31      -9.962  -3.019  41.569  1.00  3.73           H  
ATOM    485 3HG2 ILE A  31     -10.603  -1.614  40.759  1.00  3.73           H  
ATOM    486 1HD1 ILE A  31     -11.700  -2.866  36.732  1.00  3.73           H  
ATOM    487 2HD1 ILE A  31     -11.186  -4.296  37.662  1.00  3.73           H  
ATOM    488 3HD1 ILE A  31     -12.164  -3.027  38.443  1.00  3.73           H  
ATOM    489  N   THR A  32      -6.148  -2.250  38.191  1.00  3.94           N  
ATOM    490  CA  THR A  32      -5.266  -2.756  37.129  1.00  3.94           C  
ATOM    491  C   THR A  32      -6.110  -3.243  35.948  1.00  3.94           C  
ATOM    492  O   THR A  32      -5.808  -4.263  35.323  1.00  3.94           O  
ATOM    493  CB  THR A  32      -4.351  -3.910  37.603  1.00  3.94           C  
ATOM    494  OG1 THR A  32      -5.119  -5.103  37.829  1.00  3.94           O  
ATOM    495  CG2 THR A  32      -3.660  -3.519  38.891  1.00  3.94           C  
ATOM    496  H   THR A  32      -5.958  -1.301  38.525  1.00  3.94           H  
ATOM    497  HA  THR A  32      -4.639  -1.934  36.782  1.00  3.94           H  
ATOM    498  HB  THR A  32      -3.596  -4.114  36.845  1.00  3.94           H  
ATOM    499  HG1 THR A  32      -6.046  -4.871  37.982  1.00  3.94           H  
ATOM    500 1HG2 THR A  32      -3.013  -4.331  39.218  1.00  3.94           H  
ATOM    501 2HG2 THR A  32      -3.066  -2.629  38.719  1.00  3.94           H  
ATOM    502 3HG2 THR A  32      -4.404  -3.317  39.660  1.00  3.94           H  
ATOM    503  N   GLY A  33      -7.155  -2.475  35.637  1.00  4.05           N  
ATOM    504  CA  GLY A  33      -8.083  -2.816  34.569  1.00  4.05           C  
ATOM    505  C   GLY A  33      -7.552  -2.432  33.201  1.00  4.05           C  
ATOM    506  O   GLY A  33      -6.471  -1.852  33.079  1.00  4.05           O  
ATOM    507  H   GLY A  33      -7.313  -1.656  36.225  1.00  4.05           H  
ATOM    508 1HA  GLY A  33      -8.286  -3.887  34.599  1.00  4.05           H  
ATOM    509 2HA  GLY A  33      -9.031  -2.308  34.748  1.00  4.05           H  
ATOM    510  N   ASN A  34      -8.361  -2.677  32.169  1.00  4.01           N  
ATOM    511  CA  ASN A  34      -7.980  -2.421  30.777  1.00  4.01           C  
ATOM    512  C   ASN A  34      -7.715  -0.950  30.489  1.00  4.01           C  
ATOM    513  O   ASN A  34      -6.978  -0.604  29.568  1.00  4.01           O  
ATOM    514  CB  ASN A  34      -9.050  -2.946  29.841  1.00  4.01           C  
ATOM    515  CG  ASN A  34      -9.059  -4.449  29.762  1.00  4.01           C  
ATOM    516  OD1 ASN A  34      -8.071  -5.115  30.102  1.00  4.01           O  
ATOM    517  ND2 ASN A  34     -10.157  -5.001  29.316  1.00  4.01           N  
ATOM    518  H   ASN A  34      -9.252  -3.117  32.349  1.00  4.01           H  
ATOM    519  HA  ASN A  34      -7.051  -2.957  30.576  1.00  4.01           H  
ATOM    520 1HB  ASN A  34     -10.028  -2.601  30.177  1.00  4.01           H  
ATOM    521 2HB  ASN A  34      -8.886  -2.542  28.843  1.00  4.01           H  
ATOM    522 1HD2 ASN A  34     -10.222  -5.996  29.240  1.00  4.01           H  
ATOM    523 2HD2 ASN A  34     -10.932  -4.428  29.052  1.00  4.01           H  
ATOM    524  N   TYR A  35      -8.331  -0.090  31.280  1.00  3.85           N  
ATOM    525  CA  TYR A  35      -8.178   1.339  31.130  1.00  3.85           C  
ATOM    526  C   TYR A  35      -6.968   1.911  31.878  1.00  3.85           C  
ATOM    527  O   TYR A  35      -6.676   3.105  31.734  1.00  3.85           O  
ATOM    528  CB  TYR A  35      -9.492   2.007  31.538  1.00  3.85           C  
ATOM    529  CG  TYR A  35     -10.068   1.473  32.831  1.00  3.85           C  
ATOM    530  CD1 TYR A  35      -9.670   1.950  34.055  1.00  3.85           C  
ATOM    531  CD2 TYR A  35     -11.032   0.479  32.757  1.00  3.85           C  
ATOM    532  CE1 TYR A  35     -10.235   1.435  35.218  1.00  3.85           C  
ATOM    533  CE2 TYR A  35     -11.599  -0.029  33.900  1.00  3.85           C  
ATOM    534  CZ  TYR A  35     -11.212   0.440  35.125  1.00  3.85           C  
ATOM    535  OH  TYR A  35     -11.805  -0.061  36.251  1.00  3.85           O  
ATOM    536  H   TYR A  35      -8.921  -0.451  32.011  1.00  3.85           H  
ATOM    537  HA  TYR A  35      -8.023   1.547  30.072  1.00  3.85           H  
ATOM    538 1HB  TYR A  35      -9.335   3.082  31.652  1.00  3.85           H  
ATOM    539 2HB  TYR A  35     -10.231   1.866  30.749  1.00  3.85           H  
ATOM    540  HD1 TYR A  35      -8.921   2.726  34.105  1.00  3.85           H  
ATOM    541  HD2 TYR A  35     -11.347   0.104  31.783  1.00  3.85           H  
ATOM    542  HE1 TYR A  35      -9.924   1.819  36.189  1.00  3.85           H  
ATOM    543  HE2 TYR A  35     -12.365  -0.803  33.834  1.00  3.85           H  
ATOM    544  HH  TYR A  35     -12.752  -0.236  36.068  1.00  3.85           H  
ATOM    545  N   ALA A  36      -6.292   1.079  32.704  1.00  3.61           N  
ATOM    546  CA  ALA A  36      -5.066   1.425  33.453  1.00  3.61           C  
ATOM    547  C   ALA A  36      -5.055   2.847  34.012  1.00  3.61           C  
ATOM    548  O   ALA A  36      -4.048   3.548  33.915  1.00  3.61           O  
ATOM    549  CB  ALA A  36      -3.864   1.242  32.549  1.00  3.61           C  
ATOM    550  H   ALA A  36      -6.591   0.108  32.776  1.00  3.61           H  
ATOM    551  HA  ALA A  36      -4.991   0.735  34.295  1.00  3.61           H  
ATOM    552 1HB  ALA A  36      -2.954   1.449  33.109  1.00  3.61           H  
ATOM    553 2HB  ALA A  36      -3.843   0.214  32.183  1.00  3.61           H  
ATOM    554 3HB  ALA A  36      -3.939   1.928  31.707  1.00  3.61           H  
ATOM    555  N   SER A  37      -6.172   3.281  34.549  1.00  3.35           N  
ATOM    556  CA  SER A  37      -6.356   4.666  34.942  1.00  3.35           C  
ATOM    557  C   SER A  37      -7.542   4.830  35.840  1.00  3.35           C  
ATOM    558  O   SER A  37      -8.243   3.873  36.148  1.00  3.35           O  
ATOM    559  CB  SER A  37      -6.587   5.511  33.723  1.00  3.35           C  
ATOM    560  OG  SER A  37      -7.815   5.161  33.148  1.00  3.35           O  
ATOM    561  H   SER A  37      -6.939   2.633  34.635  1.00  3.35           H  
ATOM    562  HA  SER A  37      -5.465   5.008  35.472  1.00  3.35           H  
ATOM    563 1HB  SER A  37      -6.600   6.555  34.008  1.00  3.35           H  
ATOM    564 2HB  SER A  37      -5.782   5.374  33.002  1.00  3.35           H  
ATOM    565  HG  SER A  37      -7.601   4.327  32.642  1.00  3.35           H  
ATOM    566  N   HIS A  38      -7.820   6.067  36.200  1.00  3.10           N  
ATOM    567  CA  HIS A  38      -8.996   6.332  37.000  1.00  3.10           C  
ATOM    568  C   HIS A  38     -10.124   6.901  36.143  1.00  3.10           C  
ATOM    569  O   HIS A  38     -11.001   7.602  36.647  1.00  3.10           O  
ATOM    570  CB  HIS A  38      -8.657   7.291  38.097  1.00  3.10           C  
ATOM    571  CG  HIS A  38      -7.631   6.763  38.943  1.00  3.10           C  
ATOM    572  ND1 HIS A  38      -7.828   5.767  39.833  1.00  3.10           N  
ATOM    573  CD2 HIS A  38      -6.358   7.067  38.991  1.00  3.10           C  
ATOM    574  CE1 HIS A  38      -6.687   5.489  40.414  1.00  3.10           C  
ATOM    575  NE2 HIS A  38      -5.773   6.271  39.917  1.00  3.10           N  
ATOM    576  H   HIS A  38      -7.191   6.837  35.951  1.00  3.10           H  
ATOM    577  HA  HIS A  38      -9.352   5.407  37.457  1.00  3.10           H  
ATOM    578 1HB  HIS A  38      -8.320   8.246  37.684  1.00  3.10           H  
ATOM    579 2HB  HIS A  38      -9.534   7.465  38.688  1.00  3.10           H  
ATOM    580  HD1 HIS A  38      -8.687   5.255  39.994  1.00  3.10           H  
ATOM    581  HD2 HIS A  38      -5.815   7.771  38.442  1.00  3.10           H  
ATOM    582  HE1 HIS A  38      -6.619   4.724  41.162  1.00  3.10           H  
ATOM    583  N   ARG A  39     -10.126   6.573  34.839  1.00  2.88           N  
ATOM    584  CA  ARG A  39     -11.166   7.034  33.916  1.00  2.88           C  
ATOM    585  C   ARG A  39     -12.524   6.340  34.089  1.00  2.88           C  
ATOM    586  O   ARG A  39     -13.489   6.688  33.408  1.00  2.88           O  
ATOM    587  CB  ARG A  39     -10.716   6.892  32.473  1.00  2.88           C  
ATOM    588  CG  ARG A  39      -9.599   7.839  32.069  1.00  2.88           C  
ATOM    589  CD  ARG A  39      -9.118   7.612  30.671  1.00  2.88           C  
ATOM    590  NE  ARG A  39      -8.398   6.363  30.526  1.00  2.88           N  
ATOM    591  CZ  ARG A  39      -8.004   5.851  29.342  1.00  2.88           C  
ATOM    592  NH1 ARG A  39      -8.295   6.492  28.225  1.00  2.88           N  
ATOM    593  NH2 ARG A  39      -7.326   4.715  29.283  1.00  2.88           N  
ATOM    594  H   ARG A  39      -9.367   6.001  34.450  1.00  2.88           H  
ATOM    595  HA  ARG A  39     -11.316   8.098  34.100  1.00  2.88           H  
ATOM    596 1HB  ARG A  39     -10.360   5.875  32.307  1.00  2.88           H  
ATOM    597 2HB  ARG A  39     -11.559   7.060  31.805  1.00  2.88           H  
ATOM    598 1HG  ARG A  39      -9.948   8.868  32.152  1.00  2.88           H  
ATOM    599 2HG  ARG A  39      -8.755   7.689  32.743  1.00  2.88           H  
ATOM    600 1HD  ARG A  39      -9.975   7.587  30.001  1.00  2.88           H  
ATOM    601 2HD  ARG A  39      -8.457   8.420  30.374  1.00  2.88           H  
ATOM    602  HE  ARG A  39      -8.162   5.861  31.377  1.00  2.88           H  
ATOM    603 1HH1 ARG A  39      -8.812   7.359  28.261  1.00  2.88           H  
ATOM    604 2HH1 ARG A  39      -8.005   6.115  27.335  1.00  2.88           H  
ATOM    605 1HH2 ARG A  39      -7.073   4.196  30.141  1.00  2.88           H  
ATOM    606 2HH2 ARG A  39      -7.042   4.348  28.390  1.00  2.88           H  
ATOM    607  N   SER A  40     -12.598   5.359  34.983  1.00  2.71           N  
ATOM    608  CA  SER A  40     -13.845   4.656  35.247  1.00  2.71           C  
ATOM    609  C   SER A  40     -14.032   4.329  36.716  1.00  2.71           C  
ATOM    610  O   SER A  40     -13.173   3.726  37.361  1.00  2.71           O  
ATOM    611  CB  SER A  40     -13.913   3.345  34.488  1.00  2.71           C  
ATOM    612  OG  SER A  40     -15.106   2.638  34.828  1.00  2.71           O  
ATOM    613  H   SER A  40     -11.767   5.117  35.501  1.00  2.71           H  
ATOM    614  HA  SER A  40     -14.672   5.294  34.933  1.00  2.71           H  
ATOM    615 1HB  SER A  40     -13.882   3.533  33.416  1.00  2.71           H  
ATOM    616 2HB  SER A  40     -13.047   2.741  34.739  1.00  2.71           H  
ATOM    617  HG  SER A  40     -15.820   3.099  34.360  1.00  2.71           H  
ATOM    618  N   LEU A  41     -15.234   4.604  37.216  1.00  2.59           N  
ATOM    619  CA  LEU A  41     -15.581   4.260  38.587  1.00  2.59           C  
ATOM    620  C   LEU A  41     -15.530   2.771  38.844  1.00  2.59           C  
ATOM    621  O   LEU A  41     -15.436   2.358  39.996  1.00  2.59           O  
ATOM    622  CB  LEU A  41     -16.961   4.777  38.987  1.00  2.59           C  
ATOM    623  CG  LEU A  41     -17.090   6.261  39.193  1.00  2.59           C  
ATOM    624  CD1 LEU A  41     -18.563   6.596  39.484  1.00  2.59           C  
ATOM    625  CD2 LEU A  41     -16.175   6.666  40.366  1.00  2.59           C  
ATOM    626  H   LEU A  41     -15.909   5.090  36.641  1.00  2.59           H  
ATOM    627  HA  LEU A  41     -14.853   4.732  39.245  1.00  2.59           H  
ATOM    628 1HB  LEU A  41     -17.670   4.491  38.212  1.00  2.59           H  
ATOM    629 2HB  LEU A  41     -17.250   4.296  39.891  1.00  2.59           H  
ATOM    630  HG  LEU A  41     -16.790   6.792  38.292  1.00  2.59           H  
ATOM    631 1HD1 LEU A  41     -18.669   7.670  39.637  1.00  2.59           H  
ATOM    632 2HD1 LEU A  41     -19.181   6.287  38.642  1.00  2.59           H  
ATOM    633 3HD1 LEU A  41     -18.888   6.068  40.384  1.00  2.59           H  
ATOM    634 1HD2 LEU A  41     -16.252   7.739  40.542  1.00  2.59           H  
ATOM    635 2HD2 LEU A  41     -16.479   6.130  41.268  1.00  2.59           H  
ATOM    636 3HD2 LEU A  41     -15.141   6.412  40.128  1.00  2.59           H  
ATOM    637  N   SER A  42     -15.565   1.946  37.795  1.00  2.52           N  
ATOM    638  CA  SER A  42     -15.530   0.510  37.998  1.00  2.52           C  
ATOM    639  C   SER A  42     -14.254   0.066  38.708  1.00  2.52           C  
ATOM    640  O   SER A  42     -14.221  -1.017  39.296  1.00  2.52           O  
ATOM    641  CB  SER A  42     -15.662  -0.214  36.665  1.00  2.52           C  
ATOM    642  OG  SER A  42     -14.570   0.050  35.807  1.00  2.52           O  
ATOM    643  H   SER A  42     -15.582   2.308  36.841  1.00  2.52           H  
ATOM    644  HA  SER A  42     -16.378   0.236  38.626  1.00  2.52           H  
ATOM    645 1HB  SER A  42     -15.724  -1.284  36.851  1.00  2.52           H  
ATOM    646 2HB  SER A  42     -16.588   0.088  36.178  1.00  2.52           H  
ATOM    647  HG  SER A  42     -14.727   0.955  35.458  1.00  2.52           H  
ATOM    648  N   GLY A  43     -13.196   0.886  38.653  1.00  2.49           N  
ATOM    649  CA  GLY A  43     -11.968   0.508  39.312  1.00  2.49           C  
ATOM    650  C   GLY A  43     -11.827   1.046  40.734  1.00  2.49           C  
ATOM    651  O   GLY A  43     -10.851   0.721  41.420  1.00  2.49           O  
ATOM    652  H   GLY A  43     -13.252   1.781  38.163  1.00  2.49           H  
ATOM    653 1HA  GLY A  43     -11.935  -0.570  39.335  1.00  2.49           H  
ATOM    654 2HA  GLY A  43     -11.125   0.841  38.711  1.00  2.49           H  
ATOM    655  N   CYS A  44     -12.777   1.883  41.169  1.00  2.50           N  
ATOM    656  CA  CYS A  44     -12.731   2.491  42.493  1.00  2.50           C  
ATOM    657  C   CYS A  44     -13.550   1.687  43.516  1.00  2.50           C  
ATOM    658  O   CYS A  44     -14.768   1.606  43.376  1.00  2.50           O  
ATOM    659  CB  CYS A  44     -13.253   3.927  42.441  1.00  2.50           C  
ATOM    660  SG  CYS A  44     -12.252   5.097  41.457  1.00  2.50           S  
ATOM    661  H   CYS A  44     -13.580   2.079  40.577  1.00  2.50           H  
ATOM    662  HA  CYS A  44     -11.704   2.564  42.788  1.00  2.50           H  
ATOM    663 1HB  CYS A  44     -14.249   3.919  42.009  1.00  2.50           H  
ATOM    664 2HB  CYS A  44     -13.333   4.318  43.454  1.00  2.50           H  
ATOM    665  HG  CYS A  44     -12.054   4.296  40.408  1.00  2.50           H  
ATOM    666  N   PRO A  45     -12.948   1.143  44.600  1.00  2.57           N  
ATOM    667  CA  PRO A  45     -13.619   0.382  45.653  1.00  2.57           C  
ATOM    668  C   PRO A  45     -14.731   1.176  46.338  1.00  2.57           C  
ATOM    669  O   PRO A  45     -15.659   0.612  46.915  1.00  2.57           O  
ATOM    670  CB  PRO A  45     -12.482   0.121  46.647  1.00  2.57           C  
ATOM    671  CG  PRO A  45     -11.226   0.171  45.821  1.00  2.57           C  
ATOM    672  CD  PRO A  45     -11.484   1.216  44.767  1.00  2.57           C  
ATOM    673  HA  PRO A  45     -14.008  -0.557  45.234  1.00  2.57           H  
ATOM    674 1HB  PRO A  45     -12.502   0.883  47.444  1.00  2.57           H  
ATOM    675 2HB  PRO A  45     -12.632  -0.852  47.135  1.00  2.57           H  
ATOM    676 1HG  PRO A  45     -10.359   0.420  46.455  1.00  2.57           H  
ATOM    677 2HG  PRO A  45     -11.020  -0.817  45.384  1.00  2.57           H  
ATOM    678 1HD  PRO A  45     -11.158   2.217  45.099  1.00  2.57           H  
ATOM    679 2HD  PRO A  45     -10.968   0.866  43.872  1.00  2.57           H  
ATOM    680  N   LEU A  46     -14.629   2.496  46.257  1.00  2.70           N  
ATOM    681  CA  LEU A  46     -15.567   3.412  46.866  1.00  2.70           C  
ATOM    682  C   LEU A  46     -16.703   3.829  45.943  1.00  2.70           C  
ATOM    683  O   LEU A  46     -17.581   4.600  46.353  1.00  2.70           O  
ATOM    684  CB  LEU A  46     -14.808   4.656  47.282  1.00  2.70           C  
ATOM    685  CG  LEU A  46     -13.729   4.449  48.303  1.00  2.70           C  
ATOM    686  CD1 LEU A  46     -13.021   5.745  48.528  1.00  2.70           C  
ATOM    687  CD2 LEU A  46     -14.344   3.941  49.580  1.00  2.70           C  
ATOM    688  H   LEU A  46     -13.848   2.895  45.764  1.00  2.70           H  
ATOM    689  HA  LEU A  46     -15.994   2.932  47.746  1.00  2.70           H  
ATOM    690 1HB  LEU A  46     -14.330   5.041  46.397  1.00  2.70           H  
ATOM    691 2HB  LEU A  46     -15.511   5.399  47.660  1.00  2.70           H  
ATOM    692  HG  LEU A  46     -13.002   3.724  47.933  1.00  2.70           H  
ATOM    693 1HD1 LEU A  46     -12.250   5.590  49.263  1.00  2.70           H  
ATOM    694 2HD1 LEU A  46     -12.577   6.095  47.601  1.00  2.70           H  
ATOM    695 3HD1 LEU A  46     -13.726   6.485  48.895  1.00  2.70           H  
ATOM    696 1HD2 LEU A  46     -13.560   3.794  50.324  1.00  2.70           H  
ATOM    697 2HD2 LEU A  46     -15.065   4.672  49.949  1.00  2.70           H  
ATOM    698 3HD2 LEU A  46     -14.848   2.993  49.386  1.00  2.70           H  
ATOM    699  N   ALA A  47     -16.696   3.356  44.697  1.00  2.87           N  
ATOM    700  CA  ALA A  47     -17.730   3.767  43.759  1.00  2.87           C  
ATOM    701  C   ALA A  47     -19.116   3.384  44.231  1.00  2.87           C  
ATOM    702  O   ALA A  47     -20.053   4.164  44.089  1.00  2.87           O  
ATOM    703  CB  ALA A  47     -17.503   3.136  42.415  1.00  2.87           C  
ATOM    704  H   ALA A  47     -15.971   2.709  44.379  1.00  2.87           H  
ATOM    705  HA  ALA A  47     -17.686   4.849  43.659  1.00  2.87           H  
ATOM    706 1HB  ALA A  47     -18.276   3.473  41.731  1.00  2.87           H  
ATOM    707 2HB  ALA A  47     -16.529   3.426  42.043  1.00  2.87           H  
ATOM    708 3HB  ALA A  47     -17.544   2.053  42.502  1.00  2.87           H  
ATOM    709  N   ASP A  48     -19.268   2.208  44.838  1.00  3.07           N  
ATOM    710  CA  ASP A  48     -20.599   1.800  45.269  1.00  3.07           C  
ATOM    711  C   ASP A  48     -21.102   2.743  46.355  1.00  3.07           C  
ATOM    712  O   ASP A  48     -22.289   3.061  46.420  1.00  3.07           O  
ATOM    713  CB  ASP A  48     -20.583   0.347  45.764  1.00  3.07           C  
ATOM    714  CG  ASP A  48     -21.986  -0.282  45.934  1.00  3.07           C  
ATOM    715  OD1 ASP A  48     -22.670  -0.419  44.947  1.00  3.07           O  
ATOM    716  OD2 ASP A  48     -22.347  -0.642  47.043  1.00  3.07           O  
ATOM    717  H   ASP A  48     -18.473   1.595  44.970  1.00  3.07           H  
ATOM    718  HA  ASP A  48     -21.276   1.869  44.416  1.00  3.07           H  
ATOM    719 1HB  ASP A  48     -20.010  -0.265  45.065  1.00  3.07           H  
ATOM    720 2HB  ASP A  48     -20.068   0.304  46.725  1.00  3.07           H  
ATOM    721  N   LYS A  49     -20.192   3.211  47.212  1.00  3.29           N  
ATOM    722  CA  LYS A  49     -20.590   4.094  48.294  1.00  3.29           C  
ATOM    723  C   LYS A  49     -20.947   5.459  47.736  1.00  3.29           C  
ATOM    724  O   LYS A  49     -21.939   6.072  48.147  1.00  3.29           O  
ATOM    725  CB  LYS A  49     -19.473   4.208  49.330  1.00  3.29           C  
ATOM    726  CG  LYS A  49     -19.241   2.930  50.128  1.00  3.29           C  
ATOM    727  CD  LYS A  49     -18.116   3.090  51.143  1.00  3.29           C  
ATOM    728  CE  LYS A  49     -17.903   1.802  51.935  1.00  3.29           C  
ATOM    729  NZ  LYS A  49     -16.800   1.929  52.928  1.00  3.29           N  
ATOM    730  H   LYS A  49     -19.222   2.949  47.105  1.00  3.29           H  
ATOM    731  HA  LYS A  49     -21.474   3.682  48.777  1.00  3.29           H  
ATOM    732 1HB  LYS A  49     -18.537   4.469  48.830  1.00  3.29           H  
ATOM    733 2HB  LYS A  49     -19.707   5.009  50.030  1.00  3.29           H  
ATOM    734 1HG  LYS A  49     -20.158   2.659  50.651  1.00  3.29           H  
ATOM    735 2HG  LYS A  49     -18.985   2.122  49.440  1.00  3.29           H  
ATOM    736 1HD  LYS A  49     -17.195   3.342  50.620  1.00  3.29           H  
ATOM    737 2HD  LYS A  49     -18.357   3.898  51.834  1.00  3.29           H  
ATOM    738 1HE  LYS A  49     -18.824   1.552  52.460  1.00  3.29           H  
ATOM    739 2HE  LYS A  49     -17.660   0.996  51.241  1.00  3.29           H  
ATOM    740 1HZ  LYS A  49     -16.694   1.057  53.427  1.00  3.29           H  
ATOM    741 2HZ  LYS A  49     -15.937   2.150  52.451  1.00  3.29           H  
ATOM    742 3HZ  LYS A  49     -17.019   2.666  53.584  1.00  3.29           H  
ATOM    743  N   SER A  50     -20.171   5.916  46.754  1.00  3.51           N  
ATOM    744  CA  SER A  50     -20.408   7.216  46.156  1.00  3.51           C  
ATOM    745  C   SER A  50     -21.771   7.232  45.480  1.00  3.51           C  
ATOM    746  O   SER A  50     -22.555   8.168  45.655  1.00  3.51           O  
ATOM    747  CB  SER A  50     -19.326   7.512  45.133  1.00  3.51           C  
ATOM    748  OG  SER A  50     -18.066   7.619  45.746  1.00  3.51           O  
ATOM    749  H   SER A  50     -19.368   5.363  46.447  1.00  3.51           H  
ATOM    750  HA  SER A  50     -20.393   7.974  46.940  1.00  3.51           H  
ATOM    751 1HB  SER A  50     -19.305   6.716  44.389  1.00  3.51           H  
ATOM    752 2HB  SER A  50     -19.564   8.437  44.613  1.00  3.51           H  
ATOM    753  HG  SER A  50     -17.883   6.733  46.114  1.00  3.51           H  
ATOM    754  N   LEU A  51     -22.080   6.158  44.755  1.00  3.73           N  
ATOM    755  CA  LEU A  51     -23.349   6.067  44.062  1.00  3.73           C  
ATOM    756  C   LEU A  51     -24.504   6.004  45.051  1.00  3.73           C  
ATOM    757  O   LEU A  51     -25.534   6.650  44.850  1.00  3.73           O  
ATOM    758  CB  LEU A  51     -23.320   4.848  43.146  1.00  3.73           C  
ATOM    759  CG  LEU A  51     -22.330   4.983  41.960  1.00  3.73           C  
ATOM    760  CD1 LEU A  51     -22.210   3.656  41.240  1.00  3.73           C  
ATOM    761  CD2 LEU A  51     -22.809   6.080  41.028  1.00  3.73           C  
ATOM    762  H   LEU A  51     -21.398   5.405  44.652  1.00  3.73           H  
ATOM    763  HA  LEU A  51     -23.471   6.956  43.448  1.00  3.73           H  
ATOM    764 1HB  LEU A  51     -23.020   3.978  43.736  1.00  3.73           H  
ATOM    765 2HB  LEU A  51     -24.318   4.676  42.748  1.00  3.73           H  
ATOM    766  HG  LEU A  51     -21.349   5.251  42.337  1.00  3.73           H  
ATOM    767 1HD1 LEU A  51     -21.503   3.752  40.417  1.00  3.73           H  
ATOM    768 2HD1 LEU A  51     -21.852   2.900  41.942  1.00  3.73           H  
ATOM    769 3HD1 LEU A  51     -23.184   3.362  40.852  1.00  3.73           H  
ATOM    770 1HD2 LEU A  51     -22.106   6.186  40.201  1.00  3.73           H  
ATOM    771 2HD2 LEU A  51     -23.794   5.825  40.639  1.00  3.73           H  
ATOM    772 3HD2 LEU A  51     -22.866   7.015  41.576  1.00  3.73           H  
ATOM    773  N   ARG A  52     -24.332   5.274  46.158  1.00  3.94           N  
ATOM    774  CA  ARG A  52     -25.391   5.210  47.154  1.00  3.94           C  
ATOM    775  C   ARG A  52     -25.643   6.565  47.781  1.00  3.94           C  
ATOM    776  O   ARG A  52     -26.800   6.943  48.000  1.00  3.94           O  
ATOM    777  CB  ARG A  52     -25.050   4.192  48.218  1.00  3.94           C  
ATOM    778  CG  ARG A  52     -25.149   2.761  47.740  1.00  3.94           C  
ATOM    779  CD  ARG A  52     -24.709   1.811  48.765  1.00  3.94           C  
ATOM    780  NE  ARG A  52     -24.615   0.488  48.234  1.00  3.94           N  
ATOM    781  CZ  ARG A  52     -25.586  -0.410  48.134  1.00  3.94           C  
ATOM    782  NH1 ARG A  52     -26.813  -0.168  48.562  1.00  3.94           N  
ATOM    783  NH2 ARG A  52     -25.255  -1.550  47.586  1.00  3.94           N  
ATOM    784  H   ARG A  52     -23.481   4.728  46.299  1.00  3.94           H  
ATOM    785  HA  ARG A  52     -26.298   4.893  46.668  1.00  3.94           H  
ATOM    786 1HB  ARG A  52     -24.030   4.358  48.562  1.00  3.94           H  
ATOM    787 2HB  ARG A  52     -25.713   4.314  49.072  1.00  3.94           H  
ATOM    788 1HG  ARG A  52     -26.192   2.542  47.516  1.00  3.94           H  
ATOM    789 2HG  ARG A  52     -24.569   2.614  46.842  1.00  3.94           H  
ATOM    790 1HD  ARG A  52     -23.719   2.103  49.118  1.00  3.94           H  
ATOM    791 2HD  ARG A  52     -25.410   1.802  49.595  1.00  3.94           H  
ATOM    792  HE  ARG A  52     -23.705   0.193  47.853  1.00  3.94           H  
ATOM    793 1HH1 ARG A  52     -27.033   0.724  48.981  1.00  3.94           H  
ATOM    794 2HH1 ARG A  52     -27.527  -0.875  48.471  1.00  3.94           H  
ATOM    795 1HH2 ARG A  52     -24.267  -1.640  47.273  1.00  3.94           H  
ATOM    796 2HH2 ARG A  52     -25.924  -2.288  47.466  1.00  3.94           H  
ATOM    797  N   ASN A  53     -24.579   7.329  48.026  1.00  4.14           N  
ATOM    798  CA  ASN A  53     -24.737   8.650  48.604  1.00  4.14           C  
ATOM    799  C   ASN A  53     -25.490   9.560  47.638  1.00  4.14           C  
ATOM    800  O   ASN A  53     -26.362  10.330  48.053  1.00  4.14           O  
ATOM    801  CB  ASN A  53     -23.387   9.232  48.954  1.00  4.14           C  
ATOM    802  CG  ASN A  53     -22.763   8.565  50.156  1.00  4.14           C  
ATOM    803  OD1 ASN A  53     -23.445   7.940  50.980  1.00  4.14           O  
ATOM    804  ND2 ASN A  53     -21.466   8.685  50.269  1.00  4.14           N  
ATOM    805  H   ASN A  53     -23.640   6.969  47.841  1.00  4.14           H  
ATOM    806  HA  ASN A  53     -25.334   8.565  49.511  1.00  4.14           H  
ATOM    807 1HB  ASN A  53     -22.715   9.113  48.104  1.00  4.14           H  
ATOM    808 2HB  ASN A  53     -23.486  10.298  49.147  1.00  4.14           H  
ATOM    809 1HD2 ASN A  53     -20.990   8.263  51.039  1.00  4.14           H  
ATOM    810 2HD2 ASN A  53     -20.952   9.194  49.581  1.00  4.14           H  
ATOM    811  N   LEU A  54     -25.197   9.437  46.340  1.00  4.40           N  
ATOM    812  CA  LEU A  54     -25.902  10.240  45.354  1.00  4.40           C  
ATOM    813  C   LEU A  54     -27.372   9.851  45.291  1.00  4.40           C  
ATOM    814  O   LEU A  54     -28.246  10.717  45.238  1.00  4.40           O  
ATOM    815  CB  LEU A  54     -25.255  10.074  43.981  1.00  4.40           C  
ATOM    816  CG  LEU A  54     -23.869  10.694  43.847  1.00  4.40           C  
ATOM    817  CD1 LEU A  54     -23.256  10.284  42.517  1.00  4.40           C  
ATOM    818  CD2 LEU A  54     -23.996  12.203  43.960  1.00  4.40           C  
ATOM    819  H   LEU A  54     -24.451   8.804  46.044  1.00  4.40           H  
ATOM    820  HA  LEU A  54     -25.834  11.285  45.648  1.00  4.40           H  
ATOM    821 1HB  LEU A  54     -25.164   9.010  43.769  1.00  4.40           H  
ATOM    822 2HB  LEU A  54     -25.902  10.522  43.230  1.00  4.40           H  
ATOM    823  HG  LEU A  54     -23.226  10.329  44.644  1.00  4.40           H  
ATOM    824 1HD1 LEU A  54     -22.263  10.720  42.424  1.00  4.40           H  
ATOM    825 2HD1 LEU A  54     -23.180   9.204  42.480  1.00  4.40           H  
ATOM    826 3HD1 LEU A  54     -23.886  10.634  41.703  1.00  4.40           H  
ATOM    827 1HD2 LEU A  54     -23.009  12.657  43.874  1.00  4.40           H  
ATOM    828 2HD2 LEU A  54     -24.639  12.575  43.163  1.00  4.40           H  
ATOM    829 3HD2 LEU A  54     -24.430  12.457  44.927  1.00  4.40           H  
ATOM    830  N   MET A  55     -27.666   8.552  45.358  1.00  4.89           N  
ATOM    831  CA  MET A  55     -29.061   8.146  45.303  1.00  4.89           C  
ATOM    832  C   MET A  55     -29.785   8.665  46.533  1.00  4.89           C  
ATOM    833  O   MET A  55     -30.921   9.149  46.434  1.00  4.89           O  
ATOM    834  CB  MET A  55     -29.167   6.627  45.190  1.00  4.89           C  
ATOM    835  CG  MET A  55     -28.727   6.077  43.829  1.00  4.89           C  
ATOM    836  SD  MET A  55     -29.061   4.313  43.610  1.00  4.89           S  
ATOM    837  CE  MET A  55     -27.834   3.584  44.689  1.00  4.89           C  
ATOM    838  H   MET A  55     -26.922   7.856  45.399  1.00  4.89           H  
ATOM    839  HA  MET A  55     -29.521   8.593  44.426  1.00  4.89           H  
ATOM    840 1HB  MET A  55     -28.538   6.168  45.954  1.00  4.89           H  
ATOM    841 2HB  MET A  55     -30.193   6.315  45.375  1.00  4.89           H  
ATOM    842 1HG  MET A  55     -29.243   6.623  43.042  1.00  4.89           H  
ATOM    843 2HG  MET A  55     -27.663   6.238  43.702  1.00  4.89           H  
ATOM    844 1HE  MET A  55     -27.908   2.498  44.645  1.00  4.89           H  
ATOM    845 2HE  MET A  55     -26.835   3.898  44.374  1.00  4.89           H  
ATOM    846 3HE  MET A  55     -28.024   3.912  45.703  1.00  4.89           H  
ATOM    847  N   ALA A  56     -29.114   8.619  47.685  1.00  5.78           N  
ATOM    848  CA  ALA A  56     -29.717   9.125  48.895  1.00  5.78           C  
ATOM    849  C   ALA A  56     -30.018  10.603  48.733  1.00  5.78           C  
ATOM    850  O   ALA A  56     -31.117  11.053  49.045  1.00  5.78           O  
ATOM    851  CB  ALA A  56     -28.799   8.904  50.079  1.00  5.78           C  
ATOM    852  H   ALA A  56     -28.184   8.199  47.725  1.00  5.78           H  
ATOM    853  HA  ALA A  56     -30.657   8.596  49.059  1.00  5.78           H  
ATOM    854 1HB  ALA A  56     -29.272   9.280  50.982  1.00  5.78           H  
ATOM    855 2HB  ALA A  56     -28.595   7.839  50.185  1.00  5.78           H  
ATOM    856 3HB  ALA A  56     -27.863   9.432  49.913  1.00  5.78           H  
ATOM    857  N   ALA A  57     -29.088  11.353  48.138  1.00  7.25           N  
ATOM    858  CA  ALA A  57     -29.292  12.778  47.922  1.00  7.25           C  
ATOM    859  C   ALA A  57     -30.520  13.029  47.057  1.00  7.25           C  
ATOM    860  O   ALA A  57     -31.321  13.922  47.331  1.00  7.25           O  
ATOM    861  CB  ALA A  57     -28.063  13.388  47.271  1.00  7.25           C  
ATOM    862  H   ALA A  57     -28.193  10.936  47.880  1.00  7.25           H  
ATOM    863  HA  ALA A  57     -29.459  13.245  48.894  1.00  7.25           H  
ATOM    864 1HB  ALA A  57     -28.214  14.456  47.138  1.00  7.25           H  
ATOM    865 2HB  ALA A  57     -27.194  13.214  47.906  1.00  7.25           H  
ATOM    866 3HB  ALA A  57     -27.897  12.926  46.303  1.00  7.25           H  
ATOM    867  N   HIS A  58     -30.727  12.171  46.064  1.00  9.48           N  
ATOM    868  CA  HIS A  58     -31.839  12.337  45.147  1.00  9.48           C  
ATOM    869  C   HIS A  58     -33.174  11.912  45.752  1.00  9.48           C  
ATOM    870  O   HIS A  58     -34.231  12.241  45.208  1.00  9.48           O  
ATOM    871  CB  HIS A  58     -31.592  11.561  43.847  1.00  9.48           C  
ATOM    872  CG  HIS A  58     -30.490  12.138  42.989  1.00  9.48           C  
ATOM    873  ND1 HIS A  58     -30.558  13.408  42.448  1.00  9.48           N  
ATOM    874  CD2 HIS A  58     -29.316  11.611  42.559  1.00  9.48           C  
ATOM    875  CE1 HIS A  58     -29.468  13.639  41.737  1.00  9.48           C  
ATOM    876  NE2 HIS A  58     -28.700  12.567  41.788  1.00  9.48           N  
ATOM    877  H   HIS A  58     -30.042  11.433  45.897  1.00  9.48           H  
ATOM    878  HA  HIS A  58     -31.925  13.389  44.885  1.00  9.48           H  
ATOM    879 1HB  HIS A  58     -31.322  10.533  44.096  1.00  9.48           H  
ATOM    880 2HB  HIS A  58     -32.509  11.528  43.262  1.00  9.48           H  
ATOM    881  HD2 HIS A  58     -28.933  10.617  42.782  1.00  9.48           H  
ATOM    882  HE1 HIS A  58     -29.244  14.559  41.198  1.00  9.48           H  
ATOM    883  HE2 HIS A  58     -27.806  12.460  41.333  1.00  9.48           H  
ATOM    884  N   SER A  59     -33.143  11.190  46.876  1.00 12.52           N  
ATOM    885  CA  SER A  59     -34.374  10.752  47.510  1.00 12.52           C  
ATOM    886  C   SER A  59     -35.026  11.861  48.348  1.00 12.52           C  
ATOM    887  O   SER A  59     -36.147  11.680  48.832  1.00 12.52           O  
ATOM    888  CB  SER A  59     -34.130   9.545  48.405  1.00 12.52           C  
ATOM    889  OG  SER A  59     -33.426   9.888  49.566  1.00 12.52           O  
ATOM    890  H   SER A  59     -32.253  10.923  47.300  1.00 12.52           H  
ATOM    891  HA  SER A  59     -35.075  10.463  46.729  1.00 12.52           H  
ATOM    892 1HB  SER A  59     -35.078   9.084  48.670  1.00 12.52           H  
ATOM    893 2HB  SER A  59     -33.551   8.808  47.844  1.00 12.52           H  
ATOM    894  HG  SER A  59     -32.682  10.455  49.279  1.00 12.52           H  
ATOM    895  N   ALA A  60     -34.329  12.989  48.565  1.00 16.17           N  
ATOM    896  CA  ALA A  60     -34.901  14.036  49.411  1.00 16.17           C  
ATOM    897  C   ALA A  60     -34.270  15.401  49.146  1.00 16.17           C  
ATOM    898  O   ALA A  60     -34.897  16.246  48.503  1.00 16.17           O  
ATOM    899  OXT ALA A  60     -33.378  15.774  49.907  1.00 16.17           O  
ATOM    900  CB  ALA A  60     -34.731  13.666  50.880  1.00 16.17           C  
ATOM    901  H   ALA A  60     -33.405  13.126  48.143  1.00 16.17           H  
ATOM    902  HA  ALA A  60     -35.963  14.110  49.182  1.00 16.17           H  
ATOM    903 1HB  ALA A  60     -35.189  14.434  51.503  1.00 16.17           H  
ATOM    904 2HB  ALA A  60     -35.213  12.706  51.076  1.00 16.17           H  
ATOM    905 3HB  ALA A  60     -33.671  13.591  51.114  1.00 16.17           H  
ENDMDL

REMARK ID 643053 DOMAINID 636649 MODEL 4 line_14_sample141
MODEL     4
ATOM      1  N   LEU A   1       2.652  -1.950  -0.444  1.00 24.43           N  
ATOM      2  CA  LEU A   1       2.188  -0.764  -1.152  1.00 24.43           C  
ATOM      3  C   LEU A   1       1.755   0.353  -0.226  1.00 24.43           C  
ATOM      4  O   LEU A   1       0.865   0.179   0.608  1.00 24.43           O  
ATOM      5  CB  LEU A   1       1.004  -1.095  -2.068  1.00 24.43           C  
ATOM      6  CG  LEU A   1       0.359   0.131  -2.790  1.00 24.43           C  
ATOM      7  CD1 LEU A   1       1.351   0.762  -3.755  1.00 24.43           C  
ATOM      8  CD2 LEU A   1      -0.889  -0.318  -3.520  1.00 24.43           C  
ATOM      9 1H   LEU A   1       3.242  -2.499  -1.052  1.00 24.43           H  
ATOM     10 2H   LEU A   1       3.176  -1.667   0.371  1.00 24.43           H  
ATOM     11 3H   LEU A   1       1.857  -2.502  -0.157  1.00 24.43           H  
ATOM     12  HA  LEU A   1       3.009  -0.395  -1.765  1.00 24.43           H  
ATOM     13 1HB  LEU A   1       1.336  -1.797  -2.830  1.00 24.43           H  
ATOM     14 2HB  LEU A   1       0.228  -1.575  -1.472  1.00 24.43           H  
ATOM     15  HG  LEU A   1       0.089   0.887  -2.049  1.00 24.43           H  
ATOM     16 1HD1 LEU A   1       0.881   1.624  -4.235  1.00 24.43           H  
ATOM     17 2HD1 LEU A   1       2.233   1.091  -3.215  1.00 24.43           H  
ATOM     18 3HD1 LEU A   1       1.638   0.035  -4.511  1.00 24.43           H  
ATOM     19 1HD2 LEU A   1      -1.347   0.544  -4.011  1.00 24.43           H  
ATOM     20 2HD2 LEU A   1      -0.627  -1.067  -4.267  1.00 24.43           H  
ATOM     21 3HD2 LEU A   1      -1.592  -0.745  -2.806  1.00 24.43           H  
ATOM     22  N   THR A   2       2.372   1.510  -0.399  1.00 23.53           N  
ATOM     23  CA  THR A   2       1.979   2.695   0.341  1.00 23.53           C  
ATOM     24  C   THR A   2       1.427   3.694  -0.658  1.00 23.53           C  
ATOM     25  O   THR A   2       2.060   3.965  -1.679  1.00 23.53           O  
ATOM     26  CB  THR A   2       3.162   3.317   1.106  1.00 23.53           C  
ATOM     27  OG1 THR A   2       3.676   2.363   2.045  1.00 23.53           O  
ATOM     28  CG2 THR A   2       2.709   4.566   1.853  1.00 23.53           C  
ATOM     29  H   THR A   2       3.109   1.591  -1.083  1.00 23.53           H  
ATOM     30  HA  THR A   2       1.189   2.444   1.048  1.00 23.53           H  
ATOM     31  HB  THR A   2       3.949   3.585   0.403  1.00 23.53           H  
ATOM     32  HG1 THR A   2       2.968   2.085   2.635  1.00 23.53           H  
ATOM     33 1HG2 THR A   2       3.552   4.994   2.390  1.00 23.53           H  
ATOM     34 2HG2 THR A   2       2.322   5.302   1.147  1.00 23.53           H  
ATOM     35 3HG2 THR A   2       1.926   4.303   2.559  1.00 23.53           H  
ATOM     36  N   ASN A   3       0.240   4.213  -0.384  1.00 21.73           N  
ATOM     37  CA  ASN A   3      -0.352   5.202  -1.265  1.00 21.73           C  
ATOM     38  C   ASN A   3      -0.047   6.591  -0.732  1.00 21.73           C  
ATOM     39  O   ASN A   3      -0.014   6.794   0.483  1.00 21.73           O  
ATOM     40  CB  ASN A   3      -1.843   4.980  -1.398  1.00 21.73           C  
ATOM     41  CG  ASN A   3      -2.193   3.675  -2.103  1.00 21.73           C  
ATOM     42  OD1 ASN A   3      -1.583   3.301  -3.111  1.00 21.73           O  
ATOM     43  ND2 ASN A   3      -3.179   2.987  -1.579  1.00 21.73           N  
ATOM     44  H   ASN A   3      -0.242   3.934   0.459  1.00 21.73           H  
ATOM     45  HA  ASN A   3       0.106   5.123  -2.252  1.00 21.73           H  
ATOM     46 1HB  ASN A   3      -2.299   4.977  -0.407  1.00 21.73           H  
ATOM     47 2HB  ASN A   3      -2.282   5.809  -1.954  1.00 21.73           H  
ATOM     48 1HD2 ASN A   3      -3.472   2.125  -1.993  1.00 21.73           H  
ATOM     49 2HD2 ASN A   3      -3.649   3.329  -0.765  1.00 21.73           H  
ATOM     50  N   PHE A   4       0.113   7.549  -1.634  1.00 19.11           N  
ATOM     51  CA  PHE A   4       0.374   8.928  -1.248  1.00 19.11           C  
ATOM     52  C   PHE A   4      -0.599   9.861  -1.955  1.00 19.11           C  
ATOM     53  O   PHE A   4      -1.037   9.567  -3.069  1.00 19.11           O  
ATOM     54  CB  PHE A   4       1.810   9.301  -1.620  1.00 19.11           C  
ATOM     55  CG  PHE A   4       2.863   8.437  -0.945  1.00 19.11           C  
ATOM     56  CD1 PHE A   4       3.272   7.242  -1.529  1.00 19.11           C  
ATOM     57  CD2 PHE A   4       3.444   8.814   0.253  1.00 19.11           C  
ATOM     58  CE1 PHE A   4       4.227   6.451  -0.933  1.00 19.11           C  
ATOM     59  CE2 PHE A   4       4.406   8.021   0.851  1.00 19.11           C  
ATOM     60  CZ  PHE A   4       4.798   6.840   0.255  1.00 19.11           C  
ATOM     61  H   PHE A   4       0.070   7.312  -2.616  1.00 19.11           H  
ATOM     62  HA  PHE A   4       0.237   9.032  -0.171  1.00 19.11           H  
ATOM     63 1HB  PHE A   4       1.939   9.217  -2.698  1.00 19.11           H  
ATOM     64 2HB  PHE A   4       1.994  10.340  -1.350  1.00 19.11           H  
ATOM     65  HD1 PHE A   4       2.824   6.925  -2.470  1.00 19.11           H  
ATOM     66  HD2 PHE A   4       3.135   9.747   0.724  1.00 19.11           H  
ATOM     67  HE1 PHE A   4       4.527   5.515  -1.406  1.00 19.11           H  
ATOM     68  HE2 PHE A   4       4.855   8.328   1.795  1.00 19.11           H  
ATOM     69  HZ  PHE A   4       5.553   6.212   0.727  1.00 19.11           H  
ATOM     70  N   LYS A   5      -0.922  10.988  -1.323  1.00 16.11           N  
ATOM     71  CA  LYS A   5      -1.808  11.971  -1.934  1.00 16.11           C  
ATOM     72  C   LYS A   5      -1.211  13.366  -1.907  1.00 16.11           C  
ATOM     73  O   LYS A   5      -0.565  13.754  -0.930  1.00 16.11           O  
ATOM     74  CB  LYS A   5      -3.155  12.000  -1.201  1.00 16.11           C  
ATOM     75  CG  LYS A   5      -3.955  10.702  -1.270  1.00 16.11           C  
ATOM     76  CD  LYS A   5      -5.300  10.834  -0.559  1.00 16.11           C  
ATOM     77  CE  LYS A   5      -6.090   9.531  -0.624  1.00 16.11           C  
ATOM     78  NZ  LYS A   5      -7.403   9.640   0.069  1.00 16.11           N  
ATOM     79  H   LYS A   5      -0.542  11.167  -0.403  1.00 16.11           H  
ATOM     80  HA  LYS A   5      -1.971  11.698  -2.977  1.00 16.11           H  
ATOM     81 1HB  LYS A   5      -2.988  12.237  -0.150  1.00 16.11           H  
ATOM     82 2HB  LYS A   5      -3.771  12.799  -1.618  1.00 16.11           H  
ATOM     83 1HG  LYS A   5      -4.124  10.435  -2.315  1.00 16.11           H  
ATOM     84 2HG  LYS A   5      -3.390   9.900  -0.799  1.00 16.11           H  
ATOM     85 1HD  LYS A   5      -5.135  11.097   0.487  1.00 16.11           H  
ATOM     86 2HD  LYS A   5      -5.885  11.627  -1.026  1.00 16.11           H  
ATOM     87 1HE  LYS A   5      -6.262   9.271  -1.667  1.00 16.11           H  
ATOM     88 2HE  LYS A   5      -5.508   8.738  -0.153  1.00 16.11           H  
ATOM     89 1HZ  LYS A   5      -7.893   8.759   0.003  1.00 16.11           H  
ATOM     90 2HZ  LYS A   5      -7.253   9.868   1.041  1.00 16.11           H  
ATOM     91 3HZ  LYS A   5      -7.955  10.365  -0.366  1.00 16.11           H  
ATOM     92  N   LEU A   6      -1.461  14.132  -2.961  1.00 13.27           N  
ATOM     93  CA  LEU A   6      -1.024  15.516  -3.018  1.00 13.27           C  
ATOM     94  C   LEU A   6      -2.214  16.458  -2.929  1.00 13.27           C  
ATOM     95  O   LEU A   6      -2.945  16.634  -3.905  1.00 13.27           O  
ATOM     96  CB  LEU A   6      -0.256  15.785  -4.308  1.00 13.27           C  
ATOM     97  CG  LEU A   6       0.960  14.909  -4.568  1.00 13.27           C  
ATOM     98  CD1 LEU A   6       1.527  15.252  -5.929  1.00 13.27           C  
ATOM     99  CD2 LEU A   6       1.985  15.143  -3.483  1.00 13.27           C  
ATOM    100  H   LEU A   6      -1.982  13.745  -3.737  1.00 13.27           H  
ATOM    101  HA  LEU A   6      -0.365  15.713  -2.172  1.00 13.27           H  
ATOM    102 1HB  LEU A   6      -0.936  15.677  -5.150  1.00 13.27           H  
ATOM    103 2HB  LEU A   6       0.096  16.811  -4.276  1.00 13.27           H  
ATOM    104  HG  LEU A   6       0.667  13.860  -4.574  1.00 13.27           H  
ATOM    105 1HD1 LEU A   6       2.397  14.627  -6.130  1.00 13.27           H  
ATOM    106 2HD1 LEU A   6       0.770  15.078  -6.694  1.00 13.27           H  
ATOM    107 3HD1 LEU A   6       1.823  16.298  -5.942  1.00 13.27           H  
ATOM    108 1HD2 LEU A   6       2.860  14.519  -3.667  1.00 13.27           H  
ATOM    109 2HD2 LEU A   6       2.278  16.192  -3.482  1.00 13.27           H  
ATOM    110 3HD2 LEU A   6       1.554  14.885  -2.513  1.00 13.27           H  
ATOM    111  N   LYS A   7      -2.427  17.040  -1.755  1.00 10.91           N  
ATOM    112  CA  LYS A   7      -3.573  17.924  -1.541  1.00 10.91           C  
ATOM    113  C   LYS A   7      -3.222  19.369  -1.892  1.00 10.91           C  
ATOM    114  O   LYS A   7      -4.102  20.190  -2.168  1.00 10.91           O  
ATOM    115  CB  LYS A   7      -4.054  17.822  -0.096  1.00 10.91           C  
ATOM    116  CG  LYS A   7      -4.632  16.452   0.271  1.00 10.91           C  
ATOM    117  CD  LYS A   7      -5.093  16.409   1.723  1.00 10.91           C  
ATOM    118  CE  LYS A   7      -5.673  15.046   2.084  1.00 10.91           C  
ATOM    119  NZ  LYS A   7      -6.096  14.987   3.513  1.00 10.91           N  
ATOM    120  H   LYS A   7      -1.797  16.844  -0.988  1.00 10.91           H  
ATOM    121  HA  LYS A   7      -4.384  17.610  -2.200  1.00 10.91           H  
ATOM    122 1HB  LYS A   7      -3.224  18.036   0.579  1.00 10.91           H  
ATOM    123 2HB  LYS A   7      -4.822  18.575   0.085  1.00 10.91           H  
ATOM    124 1HG  LYS A   7      -5.478  16.230  -0.379  1.00 10.91           H  
ATOM    125 2HG  LYS A   7      -3.870  15.684   0.119  1.00 10.91           H  
ATOM    126 1HD  LYS A   7      -4.248  16.621   2.379  1.00 10.91           H  
ATOM    127 2HD  LYS A   7      -5.856  17.171   1.885  1.00 10.91           H  
ATOM    128 1HE  LYS A   7      -6.535  14.845   1.451  1.00 10.91           H  
ATOM    129 2HE  LYS A   7      -4.918  14.278   1.906  1.00 10.91           H  
ATOM    130 1HZ  LYS A   7      -6.474  14.074   3.718  1.00 10.91           H  
ATOM    131 2HZ  LYS A   7      -5.299  15.162   4.108  1.00 10.91           H  
ATOM    132 3HZ  LYS A   7      -6.803  15.688   3.683  1.00 10.91           H  
ATOM    133  N   PHE A   8      -1.918  19.640  -1.925  1.00  9.09           N  
ATOM    134  CA  PHE A   8      -1.351  20.961  -2.179  1.00  9.09           C  
ATOM    135  C   PHE A   8      -1.907  21.999  -1.198  1.00  9.09           C  
ATOM    136  O   PHE A   8      -2.617  21.651  -0.252  1.00  9.09           O  
ATOM    137  CB  PHE A   8      -1.641  21.377  -3.626  1.00  9.09           C  
ATOM    138  CG  PHE A   8      -1.025  20.445  -4.644  1.00  9.09           C  
ATOM    139  CD1 PHE A   8      -1.793  19.439  -5.216  1.00  9.09           C  
ATOM    140  CD2 PHE A   8       0.304  20.553  -5.021  1.00  9.09           C  
ATOM    141  CE1 PHE A   8      -1.254  18.576  -6.142  1.00  9.09           C  
ATOM    142  CE2 PHE A   8       0.848  19.682  -5.952  1.00  9.09           C  
ATOM    143  CZ  PHE A   8       0.064  18.696  -6.513  1.00  9.09           C  
ATOM    144  H   PHE A   8      -1.285  18.880  -1.730  1.00  9.09           H  
ATOM    145  HA  PHE A   8      -0.270  20.906  -2.043  1.00  9.09           H  
ATOM    146 1HB  PHE A   8      -2.713  21.419  -3.801  1.00  9.09           H  
ATOM    147 2HB  PHE A   8      -1.249  22.375  -3.807  1.00  9.09           H  
ATOM    148  HD1 PHE A   8      -2.841  19.333  -4.924  1.00  9.09           H  
ATOM    149  HD2 PHE A   8       0.923  21.334  -4.577  1.00  9.09           H  
ATOM    150  HE1 PHE A   8      -1.877  17.793  -6.577  1.00  9.09           H  
ATOM    151  HE2 PHE A   8       1.894  19.776  -6.241  1.00  9.09           H  
ATOM    152  HZ  PHE A   8       0.488  18.011  -7.245  1.00  9.09           H  
ATOM    153  N   LEU A   9      -1.501  23.260  -1.360  1.00  7.74           N  
ATOM    154  CA  LEU A   9      -1.989  24.324  -0.489  1.00  7.74           C  
ATOM    155  C   LEU A   9      -2.854  25.324  -1.255  1.00  7.74           C  
ATOM    156  O   LEU A   9      -2.361  26.079  -2.092  1.00  7.74           O  
ATOM    157  CB  LEU A   9      -0.808  25.044   0.174  1.00  7.74           C  
ATOM    158  CG  LEU A   9      -1.172  26.247   1.050  1.00  7.74           C  
ATOM    159  CD1 LEU A   9      -2.029  25.785   2.215  1.00  7.74           C  
ATOM    160  CD2 LEU A   9       0.091  26.938   1.531  1.00  7.74           C  
ATOM    161  H   LEU A   9      -0.883  23.492  -2.122  1.00  7.74           H  
ATOM    162  HA  LEU A   9      -2.601  23.876   0.293  1.00  7.74           H  
ATOM    163 1HB  LEU A   9      -0.280  24.330   0.805  1.00  7.74           H  
ATOM    164 2HB  LEU A   9      -0.125  25.381  -0.600  1.00  7.74           H  
ATOM    165  HG  LEU A   9      -1.737  26.939   0.473  1.00  7.74           H  
ATOM    166 1HD1 LEU A   9      -2.304  26.636   2.833  1.00  7.74           H  
ATOM    167 2HD1 LEU A   9      -2.932  25.307   1.838  1.00  7.74           H  
ATOM    168 3HD1 LEU A   9      -1.466  25.073   2.815  1.00  7.74           H  
ATOM    169 1HD2 LEU A   9      -0.181  27.801   2.140  1.00  7.74           H  
ATOM    170 2HD2 LEU A   9       0.683  26.243   2.127  1.00  7.74           H  
ATOM    171 3HD2 LEU A   9       0.675  27.271   0.675  1.00  7.74           H  
ATOM    172  N   SER A  10      -4.142  25.374  -0.916  1.00  6.74           N  
ATOM    173  CA  SER A  10      -5.103  26.250  -1.597  1.00  6.74           C  
ATOM    174  C   SER A  10      -4.832  27.738  -1.357  1.00  6.74           C  
ATOM    175  O   SER A  10      -5.314  28.598  -2.090  1.00  6.74           O  
ATOM    176  CB  SER A  10      -6.510  25.911  -1.148  1.00  6.74           C  
ATOM    177  OG  SER A  10      -6.708  26.249   0.195  1.00  6.74           O  
ATOM    178  H   SER A  10      -4.477  24.739  -0.203  1.00  6.74           H  
ATOM    179  HA  SER A  10      -5.030  26.064  -2.669  1.00  6.74           H  
ATOM    180 1HB  SER A  10      -7.232  26.439  -1.771  1.00  6.74           H  
ATOM    181 2HB  SER A  10      -6.679  24.843  -1.285  1.00  6.74           H  
ATOM    182  HG  SER A  10      -6.821  27.205   0.205  1.00  6.74           H  
ATOM    183  N   LYS A  11      -4.047  28.027  -0.328  1.00  5.93           N  
ATOM    184  CA  LYS A  11      -3.675  29.382   0.047  1.00  5.93           C  
ATOM    185  C   LYS A  11      -2.400  29.855  -0.651  1.00  5.93           C  
ATOM    186  O   LYS A  11      -1.981  31.002  -0.470  1.00  5.93           O  
ATOM    187  CB  LYS A  11      -3.467  29.481   1.556  1.00  5.93           C  
ATOM    188  CG  LYS A  11      -4.712  29.244   2.388  1.00  5.93           C  
ATOM    189  CD  LYS A  11      -4.412  29.384   3.870  1.00  5.93           C  
ATOM    190  CE  LYS A  11      -5.656  29.162   4.716  1.00  5.93           C  
ATOM    191  NZ  LYS A  11      -5.361  29.278   6.166  1.00  5.93           N  
ATOM    192  H   LYS A  11      -3.699  27.258   0.221  1.00  5.93           H  
ATOM    193  HA  LYS A  11      -4.483  30.053  -0.244  1.00  5.93           H  
ATOM    194 1HB  LYS A  11      -2.714  28.769   1.865  1.00  5.93           H  
ATOM    195 2HB  LYS A  11      -3.090  30.474   1.801  1.00  5.93           H  
ATOM    196 1HG  LYS A  11      -5.481  29.966   2.110  1.00  5.93           H  
ATOM    197 2HG  LYS A  11      -5.092  28.240   2.196  1.00  5.93           H  
ATOM    198 1HD  LYS A  11      -3.653  28.655   4.156  1.00  5.93           H  
ATOM    199 2HD  LYS A  11      -4.023  30.383   4.068  1.00  5.93           H  
ATOM    200 1HE  LYS A  11      -6.408  29.904   4.447  1.00  5.93           H  
ATOM    201 2HE  LYS A  11      -6.054  28.167   4.514  1.00  5.93           H  
ATOM    202 1HZ  LYS A  11      -6.208  29.126   6.696  1.00  5.93           H  
ATOM    203 2HZ  LYS A  11      -4.672  28.587   6.426  1.00  5.93           H  
ATOM    204 3HZ  LYS A  11      -5.002  30.201   6.363  1.00  5.93           H  
ATOM    205  N   ASP A  12      -1.764  28.998  -1.456  1.00  5.21           N  
ATOM    206  CA  ASP A  12      -0.498  29.380  -2.079  1.00  5.21           C  
ATOM    207  C   ASP A  12      -0.750  30.272  -3.299  1.00  5.21           C  
ATOM    208  O   ASP A  12      -0.499  29.893  -4.454  1.00  5.21           O  
ATOM    209  CB  ASP A  12       0.262  28.121  -2.511  1.00  5.21           C  
ATOM    210  CG  ASP A  12       1.727  28.349  -2.899  1.00  5.21           C  
ATOM    211  OD1 ASP A  12       2.289  29.333  -2.497  1.00  5.21           O  
ATOM    212  OD2 ASP A  12       2.266  27.545  -3.658  1.00  5.21           O  
ATOM    213  H   ASP A  12      -2.134  28.064  -1.630  1.00  5.21           H  
ATOM    214  HA  ASP A  12       0.098  29.934  -1.354  1.00  5.21           H  
ATOM    215 1HB  ASP A  12       0.232  27.403  -1.704  1.00  5.21           H  
ATOM    216 2HB  ASP A  12      -0.261  27.664  -3.350  1.00  5.21           H  
ATOM    217  N   ILE A  13      -1.196  31.495  -3.045  1.00  4.55           N  
ATOM    218  CA  ILE A  13      -1.584  32.355  -4.143  1.00  4.55           C  
ATOM    219  C   ILE A  13      -0.409  33.119  -4.709  1.00  4.55           C  
ATOM    220  O   ILE A  13      -0.189  34.302  -4.430  1.00  4.55           O  
ATOM    221  CB  ILE A  13      -2.680  33.334  -3.703  1.00  4.55           C  
ATOM    222  CG1 ILE A  13      -3.829  32.555  -3.052  1.00  4.55           C  
ATOM    223  CG2 ILE A  13      -3.149  34.149  -4.875  1.00  4.55           C  
ATOM    224  CD1 ILE A  13      -4.427  31.483  -3.928  1.00  4.55           C  
ATOM    225  H   ILE A  13      -1.346  31.754  -2.071  1.00  4.55           H  
ATOM    226  HA  ILE A  13      -1.993  31.732  -4.938  1.00  4.55           H  
ATOM    227  HB  ILE A  13      -2.279  34.002  -2.941  1.00  4.55           H  
ATOM    228 1HG1 ILE A  13      -3.466  32.094  -2.148  1.00  4.55           H  
ATOM    229 2HG1 ILE A  13      -4.621  33.256  -2.788  1.00  4.55           H  
ATOM    230 1HG2 ILE A  13      -3.917  34.847  -4.553  1.00  4.55           H  
ATOM    231 2HG2 ILE A  13      -2.305  34.696  -5.276  1.00  4.55           H  
ATOM    232 3HG2 ILE A  13      -3.554  33.486  -5.639  1.00  4.55           H  
ATOM    233 1HD1 ILE A  13      -5.233  30.981  -3.385  1.00  4.55           H  
ATOM    234 2HD1 ILE A  13      -4.825  31.929  -4.837  1.00  4.55           H  
ATOM    235 3HD1 ILE A  13      -3.662  30.753  -4.186  1.00  4.55           H  
ATOM    236  N   LYS A  14       0.300  32.450  -5.603  1.00  3.97           N  
ATOM    237  CA  LYS A  14       1.525  32.987  -6.184  1.00  3.97           C  
ATOM    238  C   LYS A  14       1.273  33.969  -7.314  1.00  3.97           C  
ATOM    239  O   LYS A  14       1.670  33.738  -8.451  1.00  3.97           O  
ATOM    240  CB  LYS A  14       2.387  31.843  -6.712  1.00  3.97           C  
ATOM    241  CG  LYS A  14       2.883  30.909  -5.638  1.00  3.97           C  
ATOM    242  CD  LYS A  14       3.830  29.838  -6.176  1.00  3.97           C  
ATOM    243  CE  LYS A  14       3.092  28.765  -6.963  1.00  3.97           C  
ATOM    244  NZ  LYS A  14       2.115  28.062  -6.112  1.00  3.97           N  
ATOM    245  H   LYS A  14       0.021  31.481  -5.762  1.00  3.97           H  
ATOM    246  HA  LYS A  14       2.075  33.510  -5.400  1.00  3.97           H  
ATOM    247 1HB  LYS A  14       1.810  31.254  -7.424  1.00  3.97           H  
ATOM    248 2HB  LYS A  14       3.243  32.248  -7.241  1.00  3.97           H  
ATOM    249 1HG  LYS A  14       3.394  31.477  -4.862  1.00  3.97           H  
ATOM    250 2HG  LYS A  14       2.028  30.408  -5.178  1.00  3.97           H  
ATOM    251 1HD  LYS A  14       4.586  30.295  -6.809  1.00  3.97           H  
ATOM    252 2HD  LYS A  14       4.324  29.357  -5.328  1.00  3.97           H  
ATOM    253 1HE  LYS A  14       2.574  29.210  -7.808  1.00  3.97           H  
ATOM    254 2HE  LYS A  14       3.817  28.038  -7.331  1.00  3.97           H  
ATOM    255 1HZ  LYS A  14       1.642  27.350  -6.625  1.00  3.97           H  
ATOM    256 2HZ  LYS A  14       2.582  27.635  -5.289  1.00  3.97           H  
ATOM    257 3HZ  LYS A  14       1.438  28.741  -5.774  1.00  3.97           H  
ATOM    258  N   LYS A  15       0.660  35.097  -6.983  1.00  3.49           N  
ATOM    259  CA  LYS A  15       0.394  36.127  -7.984  1.00  3.49           C  
ATOM    260  C   LYS A  15       1.456  37.211  -7.951  1.00  3.49           C  
ATOM    261  O   LYS A  15       1.785  37.806  -8.971  1.00  3.49           O  
ATOM    262  CB  LYS A  15      -1.002  36.713  -7.823  1.00  3.49           C  
ATOM    263  CG  LYS A  15      -2.120  35.739  -8.168  1.00  3.49           C  
ATOM    264  CD  LYS A  15      -3.489  36.389  -8.008  1.00  3.49           C  
ATOM    265  CE  LYS A  15      -4.615  35.429  -8.376  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      -5.957  36.057  -8.203  1.00  3.49           N  
ATOM    267  H   LYS A  15       0.353  35.192  -6.015  1.00  3.49           H  
ATOM    268  HA  LYS A  15       0.435  35.664  -8.966  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      -1.144  37.038  -6.791  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      -1.105  37.587  -8.464  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      -2.003  35.422  -9.207  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      -2.049  34.859  -7.542  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      -3.617  36.706  -6.972  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      -3.551  37.268  -8.649  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      -4.498  35.125  -9.415  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      -4.553  34.547  -7.741  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      -6.675  35.393  -8.456  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      -6.080  36.333  -7.239  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      -6.027  36.871  -8.797  1.00  3.49           H  
ATOM    280  N   GLU A  16       2.059  37.429  -6.787  1.00  3.13           N  
ATOM    281  CA  GLU A  16       3.081  38.468  -6.648  1.00  3.13           C  
ATOM    282  C   GLU A  16       4.264  38.149  -7.559  1.00  3.13           C  
ATOM    283  O   GLU A  16       4.869  39.030  -8.175  1.00  3.13           O  
ATOM    284  CB  GLU A  16       3.556  38.546  -5.194  1.00  3.13           C  
ATOM    285  CG  GLU A  16       2.516  39.090  -4.219  1.00  3.13           C  
ATOM    286  CD  GLU A  16       2.997  39.100  -2.786  1.00  3.13           C  
ATOM    287  OE1 GLU A  16       4.051  38.566  -2.528  1.00  3.13           O  
ATOM    288  OE2 GLU A  16       2.310  39.643  -1.951  1.00  3.13           O  
ATOM    289  H   GLU A  16       1.774  36.896  -5.981  1.00  3.13           H  
ATOM    290  HA  GLU A  16       2.659  39.426  -6.944  1.00  3.13           H  
ATOM    291 1HB  GLU A  16       3.847  37.551  -4.853  1.00  3.13           H  
ATOM    292 2HB  GLU A  16       4.440  39.182  -5.134  1.00  3.13           H  
ATOM    293 1HG  GLU A  16       2.252  40.106  -4.512  1.00  3.13           H  
ATOM    294 2HG  GLU A  16       1.617  38.476  -4.292  1.00  3.13           H  
ATOM    295  N   LEU A  17       4.526  36.858  -7.705  1.00  2.87           N  
ATOM    296  CA  LEU A  17       5.638  36.334  -8.473  1.00  2.87           C  
ATOM    297  C   LEU A  17       5.393  36.410  -9.968  1.00  2.87           C  
ATOM    298  O   LEU A  17       6.288  36.130 -10.761  1.00  2.87           O  
ATOM    299  CB  LEU A  17       5.870  34.876  -8.077  1.00  2.87           C  
ATOM    300  CG  LEU A  17       6.316  34.662  -6.632  1.00  2.87           C  
ATOM    301  CD1 LEU A  17       6.362  33.172  -6.327  1.00  2.87           C  
ATOM    302  CD2 LEU A  17       7.680  35.307  -6.438  1.00  2.87           C  
ATOM    303  H   LEU A  17       3.941  36.205  -7.206  1.00  2.87           H  
ATOM    304  HA  LEU A  17       6.526  36.920  -8.236  1.00  2.87           H  
ATOM    305 1HB  LEU A  17       4.937  34.326  -8.227  1.00  2.87           H  
ATOM    306 2HB  LEU A  17       6.629  34.451  -8.735  1.00  2.87           H  
ATOM    307  HG  LEU A  17       5.597  35.125  -5.953  1.00  2.87           H  
ATOM    308 1HD1 LEU A  17       6.674  33.021  -5.294  1.00  2.87           H  
ATOM    309 2HD1 LEU A  17       5.379  32.747  -6.472  1.00  2.87           H  
ATOM    310 3HD1 LEU A  17       7.063  32.686  -6.989  1.00  2.87           H  
ATOM    311 1HD2 LEU A  17       8.007  35.167  -5.407  1.00  2.87           H  
ATOM    312 2HD2 LEU A  17       8.398  34.850  -7.109  1.00  2.87           H  
ATOM    313 3HD2 LEU A  17       7.611  36.375  -6.654  1.00  2.87           H  
ATOM    314  N   LEU A  18       4.185  36.783 -10.371  1.00  2.71           N  
ATOM    315  CA  LEU A  18       3.870  36.889 -11.773  1.00  2.71           C  
ATOM    316  C   LEU A  18       4.017  38.327 -12.266  1.00  2.71           C  
ATOM    317  O   LEU A  18       3.842  38.591 -13.459  1.00  2.71           O  
ATOM    318  CB  LEU A  18       2.450  36.384 -12.023  1.00  2.71           C  
ATOM    319  CG  LEU A  18       2.215  34.924 -11.635  1.00  2.71           C  
ATOM    320  CD1 LEU A  18       0.762  34.570 -11.864  1.00  2.71           C  
ATOM    321  CD2 LEU A  18       3.148  34.029 -12.439  1.00  2.71           C  
ATOM    322  H   LEU A  18       3.456  37.028  -9.704  1.00  2.71           H  
ATOM    323  HA  LEU A  18       4.561  36.261 -12.332  1.00  2.71           H  
ATOM    324 1HB  LEU A  18       1.758  36.999 -11.446  1.00  2.71           H  
ATOM    325 2HB  LEU A  18       2.216  36.494 -13.080  1.00  2.71           H  
ATOM    326  HG  LEU A  18       2.427  34.799 -10.575  1.00  2.71           H  
ATOM    327 1HD1 LEU A  18       0.594  33.536 -11.565  1.00  2.71           H  
ATOM    328 2HD1 LEU A  18       0.129  35.225 -11.269  1.00  2.71           H  
ATOM    329 3HD1 LEU A  18       0.520  34.691 -12.917  1.00  2.71           H  
ATOM    330 1HD2 LEU A  18       2.999  32.988 -12.157  1.00  2.71           H  
ATOM    331 2HD2 LEU A  18       2.948  34.146 -13.505  1.00  2.71           H  
ATOM    332 3HD2 LEU A  18       4.162  34.319 -12.226  1.00  2.71           H  
ATOM    333  N   THR A  19       4.362  39.269 -11.377  1.00  2.63           N  
ATOM    334  CA  THR A  19       4.480  40.647 -11.837  1.00  2.63           C  
ATOM    335  C   THR A  19       5.875  40.969 -12.338  1.00  2.63           C  
ATOM    336  O   THR A  19       6.838  40.991 -11.577  1.00  2.63           O  
ATOM    337  CB  THR A  19       4.114  41.647 -10.731  1.00  2.63           C  
ATOM    338  OG1 THR A  19       2.748  41.451 -10.323  1.00  2.63           O  
ATOM    339  CG2 THR A  19       4.305  43.074 -11.239  1.00  2.63           C  
ATOM    340  H   THR A  19       4.523  39.047 -10.390  1.00  2.63           H  
ATOM    341  HA  THR A  19       3.783  40.794 -12.662  1.00  2.63           H  
ATOM    342  HB  THR A  19       4.761  41.478  -9.867  1.00  2.63           H  
ATOM    343  HG1 THR A  19       2.646  40.577  -9.927  1.00  2.63           H  
ATOM    344 1HG2 THR A  19       4.052  43.777 -10.448  1.00  2.63           H  
ATOM    345 2HG2 THR A  19       5.348  43.221 -11.536  1.00  2.63           H  
ATOM    346 3HG2 THR A  19       3.660  43.242 -12.098  1.00  2.63           H  
ATOM    347  N   CYS A  20       5.958  41.250 -13.626  1.00  2.59           N  
ATOM    348  CA  CYS A  20       7.218  41.542 -14.308  1.00  2.59           C  
ATOM    349  C   CYS A  20       7.671  42.986 -14.073  1.00  2.59           C  
ATOM    350  O   CYS A  20       6.918  43.912 -14.353  1.00  2.59           O  
ATOM    351  CB  CYS A  20       7.071  41.270 -15.795  1.00  2.59           C  
ATOM    352  SG  CYS A  20       8.520  41.694 -16.763  1.00  2.59           S  
ATOM    353  H   CYS A  20       5.109  41.221 -14.176  1.00  2.59           H  
ATOM    354  HA  CYS A  20       7.954  40.848 -13.918  1.00  2.59           H  
ATOM    355 1HB  CYS A  20       6.860  40.213 -15.953  1.00  2.59           H  
ATOM    356 2HB  CYS A  20       6.221  41.832 -16.185  1.00  2.59           H  
ATOM    357  N   PRO A  21       8.878  43.223 -13.494  1.00  2.59           N  
ATOM    358  CA  PRO A  21       9.450  44.532 -13.196  1.00  2.59           C  
ATOM    359  C   PRO A  21      10.151  45.242 -14.365  1.00  2.59           C  
ATOM    360  O   PRO A  21      10.567  46.392 -14.220  1.00  2.59           O  
ATOM    361  CB  PRO A  21      10.480  44.179 -12.120  1.00  2.59           C  
ATOM    362  CG  PRO A  21      10.950  42.800 -12.501  1.00  2.59           C  
ATOM    363  CD  PRO A  21       9.725  42.106 -13.056  1.00  2.59           C  
ATOM    364  HA  PRO A  21       8.663  45.173 -12.783  1.00  2.59           H  
ATOM    365 1HB  PRO A  21      11.287  44.928 -12.111  1.00  2.59           H  
ATOM    366 2HB  PRO A  21      10.005  44.205 -11.128  1.00  2.59           H  
ATOM    367 1HG  PRO A  21      11.764  42.868 -13.238  1.00  2.59           H  
ATOM    368 2HG  PRO A  21      11.359  42.281 -11.621  1.00  2.59           H  
ATOM    369 1HD  PRO A  21      10.035  41.491 -13.909  1.00  2.59           H  
ATOM    370 2HD  PRO A  21       9.240  41.529 -12.254  1.00  2.59           H  
ATOM    371  N   THR A  22      10.353  44.560 -15.489  1.00  2.61           N  
ATOM    372  CA  THR A  22      11.119  45.150 -16.584  1.00  2.61           C  
ATOM    373  C   THR A  22      10.310  46.281 -17.250  1.00  2.61           C  
ATOM    374  O   THR A  22       9.175  46.059 -17.641  1.00  2.61           O  
ATOM    375  CB  THR A  22      11.530  44.067 -17.613  1.00  2.61           C  
ATOM    376  OG1 THR A  22      12.343  43.080 -16.971  1.00  2.61           O  
ATOM    377  CG2 THR A  22      12.283  44.656 -18.766  1.00  2.61           C  
ATOM    378  H   THR A  22       9.976  43.628 -15.597  1.00  2.61           H  
ATOM    379  HA  THR A  22      12.039  45.529 -16.162  1.00  2.61           H  
ATOM    380  HB  THR A  22      10.661  43.588 -18.003  1.00  2.61           H  
ATOM    381  HG1 THR A  22      12.908  43.507 -16.323  1.00  2.61           H  
ATOM    382 1HG2 THR A  22      12.546  43.869 -19.454  1.00  2.61           H  
ATOM    383 2HG2 THR A  22      11.666  45.377 -19.267  1.00  2.61           H  
ATOM    384 3HG2 THR A  22      13.190  45.134 -18.405  1.00  2.61           H  
ATOM    385  N   PRO A  23      10.855  47.498 -17.437  1.00  2.65           N  
ATOM    386  CA  PRO A  23      10.171  48.635 -18.046  1.00  2.65           C  
ATOM    387  C   PRO A  23       9.462  48.346 -19.375  1.00  2.65           C  
ATOM    388  O   PRO A  23       8.456  48.983 -19.685  1.00  2.65           O  
ATOM    389  CB  PRO A  23      11.331  49.613 -18.265  1.00  2.65           C  
ATOM    390  CG  PRO A  23      12.292  49.306 -17.143  1.00  2.65           C  
ATOM    391  CD  PRO A  23      12.230  47.808 -16.970  1.00  2.65           C  
ATOM    392  HA  PRO A  23       9.458  49.045 -17.319  1.00  2.65           H  
ATOM    393 1HB  PRO A  23      11.768  49.463 -19.265  1.00  2.65           H  
ATOM    394 2HB  PRO A  23      10.956  50.647 -18.236  1.00  2.65           H  
ATOM    395 1HG  PRO A  23      13.300  49.662 -17.404  1.00  2.65           H  
ATOM    396 2HG  PRO A  23      11.993  49.844 -16.231  1.00  2.65           H  
ATOM    397 1HD  PRO A  23      12.991  47.314 -17.580  1.00  2.65           H  
ATOM    398 2HD  PRO A  23      12.335  47.606 -15.892  1.00  2.65           H  
ATOM    399  N   GLY A  24       9.986  47.418 -20.174  1.00  2.72           N  
ATOM    400  CA  GLY A  24       9.371  47.112 -21.461  1.00  2.72           C  
ATOM    401  C   GLY A  24       8.369  45.947 -21.459  1.00  2.72           C  
ATOM    402  O   GLY A  24       7.828  45.613 -22.516  1.00  2.72           O  
ATOM    403  H   GLY A  24      10.810  46.914 -19.894  1.00  2.72           H  
ATOM    404 1HA  GLY A  24       8.867  48.006 -21.826  1.00  2.72           H  
ATOM    405 2HA  GLY A  24      10.162  46.896 -22.179  1.00  2.72           H  
ATOM    406  N   CYS A  25       8.152  45.290 -20.318  1.00  2.83           N  
ATOM    407  CA  CYS A  25       7.236  44.148 -20.287  1.00  2.83           C  
ATOM    408  C   CYS A  25       5.872  44.570 -19.770  1.00  2.83           C  
ATOM    409  O   CYS A  25       5.712  45.671 -19.241  1.00  2.83           O  
ATOM    410  CB  CYS A  25       7.773  42.998 -19.442  1.00  2.83           C  
ATOM    411  SG  CYS A  25       7.875  43.375 -17.705  1.00  2.83           S  
ATOM    412  H   CYS A  25       8.596  45.599 -19.453  1.00  2.83           H  
ATOM    413  HA  CYS A  25       7.114  43.774 -21.303  1.00  2.83           H  
ATOM    414 1HB  CYS A  25       7.136  42.128 -19.563  1.00  2.83           H  
ATOM    415 2HB  CYS A  25       8.764  42.730 -19.784  1.00  2.83           H  
ATOM    416  N   ASP A  26       4.879  43.699 -19.916  1.00  2.95           N  
ATOM    417  CA  ASP A  26       3.548  44.016 -19.414  1.00  2.95           C  
ATOM    418  C   ASP A  26       2.835  42.844 -18.744  1.00  2.95           C  
ATOM    419  O   ASP A  26       1.626  42.894 -18.527  1.00  2.95           O  
ATOM    420  CB  ASP A  26       2.694  44.526 -20.563  1.00  2.95           C  
ATOM    421  CG  ASP A  26       2.493  43.471 -21.637  1.00  2.95           C  
ATOM    422  OD1 ASP A  26       2.991  42.352 -21.483  1.00  2.95           O  
ATOM    423  OD2 ASP A  26       1.868  43.777 -22.618  1.00  2.95           O  
ATOM    424  H   ASP A  26       5.051  42.821 -20.380  1.00  2.95           H  
ATOM    425  HA  ASP A  26       3.645  44.809 -18.673  1.00  2.95           H  
ATOM    426 1HB  ASP A  26       1.718  44.832 -20.184  1.00  2.95           H  
ATOM    427 2HB  ASP A  26       3.167  45.406 -21.007  1.00  2.95           H  
ATOM    428  N   GLY A  27       3.566  41.783 -18.424  1.00  3.09           N  
ATOM    429  CA  GLY A  27       2.954  40.626 -17.780  1.00  3.09           C  
ATOM    430  C   GLY A  27       2.244  39.633 -18.725  1.00  3.09           C  
ATOM    431  O   GLY A  27       1.663  38.659 -18.242  1.00  3.09           O  
ATOM    432  H   GLY A  27       4.557  41.780 -18.615  1.00  3.09           H  
ATOM    433 1HA  GLY A  27       3.721  40.096 -17.217  1.00  3.09           H  
ATOM    434 2HA  GLY A  27       2.237  40.981 -17.041  1.00  3.09           H  
ATOM    435  N   SER A  28       2.303  39.839 -20.053  1.00  3.25           N  
ATOM    436  CA  SER A  28       1.600  38.932 -20.968  1.00  3.25           C  
ATOM    437  C   SER A  28       2.487  37.838 -21.617  1.00  3.25           C  
ATOM    438  O   SER A  28       2.621  36.733 -21.086  1.00  3.25           O  
ATOM    439  CB  SER A  28       0.900  39.739 -22.062  1.00  3.25           C  
ATOM    440  OG  SER A  28       1.817  40.374 -22.919  1.00  3.25           O  
ATOM    441  H   SER A  28       2.763  40.675 -20.436  1.00  3.25           H  
ATOM    442  HA  SER A  28       0.825  38.423 -20.394  1.00  3.25           H  
ATOM    443 1HB  SER A  28       0.259  39.077 -22.640  1.00  3.25           H  
ATOM    444 2HB  SER A  28       0.262  40.493 -21.600  1.00  3.25           H  
ATOM    445  HG  SER A  28       2.206  41.124 -22.404  1.00  3.25           H  
ATOM    446  N   GLY A  29       3.077  38.131 -22.779  1.00  3.44           N  
ATOM    447  CA  GLY A  29       3.838  37.161 -23.578  1.00  3.44           C  
ATOM    448  C   GLY A  29       5.190  36.730 -23.011  1.00  3.44           C  
ATOM    449  O   GLY A  29       6.239  36.993 -23.604  1.00  3.44           O  
ATOM    450  H   GLY A  29       2.939  39.061 -23.133  1.00  3.44           H  
ATOM    451 1HA  GLY A  29       3.222  36.272 -23.716  1.00  3.44           H  
ATOM    452 2HA  GLY A  29       3.990  37.576 -24.573  1.00  3.44           H  
ATOM    453  N   HIS A  30       5.145  36.055 -21.871  1.00  3.62           N  
ATOM    454  CA  HIS A  30       6.323  35.512 -21.200  1.00  3.62           C  
ATOM    455  C   HIS A  30       6.589  34.067 -21.589  1.00  3.62           C  
ATOM    456  O   HIS A  30       5.711  33.367 -22.099  1.00  3.62           O  
ATOM    457  CB  HIS A  30       6.205  35.628 -19.681  1.00  3.62           C  
ATOM    458  CG  HIS A  30       6.238  37.030 -19.229  1.00  3.62           C  
ATOM    459  ND1 HIS A  30       7.337  37.812 -19.408  1.00  3.62           N  
ATOM    460  CD2 HIS A  30       5.328  37.799 -18.612  1.00  3.62           C  
ATOM    461  CE1 HIS A  30       7.116  39.012 -18.927  1.00  3.62           C  
ATOM    462  NE2 HIS A  30       5.903  39.038 -18.432  1.00  3.62           N  
ATOM    463  H   HIS A  30       4.225  35.932 -21.455  1.00  3.62           H  
ATOM    464  HA  HIS A  30       7.203  36.086 -21.497  1.00  3.62           H  
ATOM    465 1HB  HIS A  30       5.273  35.174 -19.343  1.00  3.62           H  
ATOM    466 2HB  HIS A  30       7.029  35.090 -19.205  1.00  3.62           H  
ATOM    467  HD1 HIS A  30       8.171  37.502 -19.855  1.00  3.62           H  
ATOM    468  HD2 HIS A  30       4.311  37.602 -18.270  1.00  3.62           H  
ATOM    469  HE1 HIS A  30       7.886  39.775 -18.983  1.00  3.62           H  
ATOM    470  N   ILE A  31       7.808  33.626 -21.324  1.00  3.77           N  
ATOM    471  CA  ILE A  31       8.245  32.265 -21.552  1.00  3.77           C  
ATOM    472  C   ILE A  31       8.085  31.475 -20.265  1.00  3.77           C  
ATOM    473  O   ILE A  31       8.599  31.866 -19.224  1.00  3.77           O  
ATOM    474  CB  ILE A  31       9.702  32.295 -22.007  1.00  3.77           C  
ATOM    475  CG1 ILE A  31       9.787  33.066 -23.336  1.00  3.77           C  
ATOM    476  CG2 ILE A  31      10.281  30.899 -22.105  1.00  3.77           C  
ATOM    477  CD1 ILE A  31      11.186  33.438 -23.748  1.00  3.77           C  
ATOM    478  H   ILE A  31       8.491  34.268 -20.925  1.00  3.77           H  
ATOM    479  HA  ILE A  31       7.629  31.813 -22.326  1.00  3.77           H  
ATOM    480  HB  ILE A  31      10.265  32.855 -21.292  1.00  3.77           H  
ATOM    481 1HG1 ILE A  31       9.352  32.449 -24.117  1.00  3.77           H  
ATOM    482 2HG1 ILE A  31       9.204  33.983 -23.251  1.00  3.77           H  
ATOM    483 1HG2 ILE A  31      11.324  30.968 -22.411  1.00  3.77           H  
ATOM    484 2HG2 ILE A  31      10.221  30.420 -21.134  1.00  3.77           H  
ATOM    485 3HG2 ILE A  31       9.721  30.320 -22.836  1.00  3.77           H  
ATOM    486 1HD1 ILE A  31      11.157  33.975 -24.695  1.00  3.77           H  
ATOM    487 2HD1 ILE A  31      11.628  34.082 -22.988  1.00  3.77           H  
ATOM    488 3HD1 ILE A  31      11.788  32.539 -23.858  1.00  3.77           H  
ATOM    489  N   THR A  32       7.354  30.368 -20.334  1.00  3.85           N  
ATOM    490  CA  THR A  32       7.045  29.610 -19.126  1.00  3.85           C  
ATOM    491  C   THR A  32       7.573  28.173 -19.121  1.00  3.85           C  
ATOM    492  O   THR A  32       6.992  27.284 -18.500  1.00  3.85           O  
ATOM    493  CB  THR A  32       5.526  29.622 -18.856  1.00  3.85           C  
ATOM    494  OG1 THR A  32       4.821  29.103 -19.996  1.00  3.85           O  
ATOM    495  CG2 THR A  32       5.064  31.064 -18.558  1.00  3.85           C  
ATOM    496  H   THR A  32       6.967  30.077 -21.220  1.00  3.85           H  
ATOM    497  HA  THR A  32       7.521  30.130 -18.302  1.00  3.85           H  
ATOM    498  HB  THR A  32       5.310  28.994 -17.994  1.00  3.85           H  
ATOM    499  HG1 THR A  32       5.065  28.182 -20.121  1.00  3.85           H  
ATOM    500 1HG2 THR A  32       3.996  31.071 -18.349  1.00  3.85           H  
ATOM    501 2HG2 THR A  32       5.607  31.442 -17.686  1.00  3.85           H  
ATOM    502 3HG2 THR A  32       5.268  31.705 -19.413  1.00  3.85           H  
ATOM    503  N   GLY A  33       8.665  27.933 -19.839  1.00  3.84           N  
ATOM    504  CA  GLY A  33       9.259  26.594 -19.904  1.00  3.84           C  
ATOM    505  C   GLY A  33       9.679  26.013 -18.538  1.00  3.84           C  
ATOM    506  O   GLY A  33       9.580  24.805 -18.326  1.00  3.84           O  
ATOM    507  H   GLY A  33       9.090  28.701 -20.334  1.00  3.84           H  
ATOM    508 1HA  GLY A  33       8.545  25.917 -20.373  1.00  3.84           H  
ATOM    509 2HA  GLY A  33      10.128  26.625 -20.559  1.00  3.84           H  
ATOM    510  N   ASN A  34      10.157  26.865 -17.619  1.00  3.73           N  
ATOM    511  CA  ASN A  34      10.586  26.401 -16.290  1.00  3.73           C  
ATOM    512  C   ASN A  34       9.825  27.059 -15.135  1.00  3.73           C  
ATOM    513  O   ASN A  34       9.874  26.587 -13.999  1.00  3.73           O  
ATOM    514  CB  ASN A  34      12.080  26.615 -16.112  1.00  3.73           C  
ATOM    515  CG  ASN A  34      12.907  25.773 -17.044  1.00  3.73           C  
ATOM    516  OD1 ASN A  34      13.096  24.572 -16.821  1.00  3.73           O  
ATOM    517  ND2 ASN A  34      13.408  26.380 -18.090  1.00  3.73           N  
ATOM    518  H   ASN A  34      10.224  27.840 -17.857  1.00  3.73           H  
ATOM    519  HA  ASN A  34      10.388  25.331 -16.224  1.00  3.73           H  
ATOM    520 1HB  ASN A  34      12.317  27.663 -16.290  1.00  3.73           H  
ATOM    521 2HB  ASN A  34      12.361  26.389 -15.084  1.00  3.73           H  
ATOM    522 1HD2 ASN A  34      13.969  25.870 -18.744  1.00  3.73           H  
ATOM    523 2HD2 ASN A  34      13.234  27.353 -18.232  1.00  3.73           H  
ATOM    524  N   TYR A  35       9.158  28.170 -15.422  1.00  3.54           N  
ATOM    525  CA  TYR A  35       8.449  28.958 -14.416  1.00  3.54           C  
ATOM    526  C   TYR A  35       7.090  29.340 -14.959  1.00  3.54           C  
ATOM    527  O   TYR A  35       6.948  29.513 -16.149  1.00  3.54           O  
ATOM    528  CB  TYR A  35       9.200  30.259 -14.092  1.00  3.54           C  
ATOM    529  CG  TYR A  35      10.607  30.107 -13.579  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      11.664  30.050 -14.475  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      10.846  30.028 -12.217  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      12.953  29.909 -14.012  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      12.136  29.889 -11.753  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      13.187  29.825 -12.644  1.00  3.54           C  
ATOM    535  OH  TYR A  35      14.477  29.677 -12.178  1.00  3.54           O  
ATOM    536  H   TYR A  35       9.132  28.487 -16.376  1.00  3.54           H  
ATOM    537  HA  TYR A  35       8.310  28.360 -13.519  1.00  3.54           H  
ATOM    538 1HB  TYR A  35       9.234  30.888 -14.988  1.00  3.54           H  
ATOM    539 2HB  TYR A  35       8.637  30.816 -13.344  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      11.472  30.119 -15.547  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      10.017  30.075 -11.513  1.00  3.54           H  
ATOM    542  HE1 TYR A  35      13.782  29.862 -14.716  1.00  3.54           H  
ATOM    543  HE2 TYR A  35      12.326  29.822 -10.679  1.00  3.54           H  
ATOM    544  HH  TYR A  35      14.466  29.614 -11.219  1.00  3.54           H  
ATOM    545  N   ALA A  36       6.102  29.566 -14.096  1.00  3.33           N  
ATOM    546  CA  ALA A  36       4.834  30.128 -14.590  1.00  3.33           C  
ATOM    547  C   ALA A  36       4.963  31.646 -14.766  1.00  3.33           C  
ATOM    548  O   ALA A  36       4.082  32.309 -15.318  1.00  3.33           O  
ATOM    549  CB  ALA A  36       3.702  29.830 -13.629  1.00  3.33           C  
ATOM    550  H   ALA A  36       6.226  29.371 -13.112  1.00  3.33           H  
ATOM    551  HA  ALA A  36       4.614  29.686 -15.561  1.00  3.33           H  
ATOM    552 1HB  ALA A  36       2.777  30.247 -14.023  1.00  3.33           H  
ATOM    553 2HB  ALA A  36       3.594  28.752 -13.510  1.00  3.33           H  
ATOM    554 3HB  ALA A  36       3.918  30.282 -12.661  1.00  3.33           H  
ATOM    555  N   SER A  37       6.055  32.176 -14.235  1.00  3.14           N  
ATOM    556  CA  SER A  37       6.377  33.587 -14.196  1.00  3.14           C  
ATOM    557  C   SER A  37       7.417  34.016 -15.217  1.00  3.14           C  
ATOM    558  O   SER A  37       8.015  33.211 -15.918  1.00  3.14           O  
ATOM    559  CB  SER A  37       6.963  33.949 -12.866  1.00  3.14           C  
ATOM    560  OG  SER A  37       8.258  33.475 -12.792  1.00  3.14           O  
ATOM    561  H   SER A  37       6.715  31.536 -13.827  1.00  3.14           H  
ATOM    562  HA  SER A  37       5.466  34.158 -14.375  1.00  3.14           H  
ATOM    563 1HB  SER A  37       6.969  35.020 -12.759  1.00  3.14           H  
ATOM    564 2HB  SER A  37       6.367  33.533 -12.056  1.00  3.14           H  
ATOM    565  HG  SER A  37       8.669  33.734 -13.631  1.00  3.14           H  
ATOM    566  N   HIS A  38       7.671  35.317 -15.197  1.00  3.02           N  
ATOM    567  CA  HIS A  38       8.675  36.038 -15.975  1.00  3.02           C  
ATOM    568  C   HIS A  38      10.117  35.849 -15.442  1.00  3.02           C  
ATOM    569  O   HIS A  38      11.079  36.343 -16.043  1.00  3.02           O  
ATOM    570  CB  HIS A  38       8.411  37.529 -15.872  1.00  3.02           C  
ATOM    571  CG  HIS A  38       8.668  38.007 -14.491  1.00  3.02           C  
ATOM    572  ND1 HIS A  38       7.773  37.838 -13.460  1.00  3.02           N  
ATOM    573  CD2 HIS A  38       9.758  38.595 -13.953  1.00  3.02           C  
ATOM    574  CE1 HIS A  38       8.296  38.316 -12.345  1.00  3.02           C  
ATOM    575  NE2 HIS A  38       9.508  38.779 -12.618  1.00  3.02           N  
ATOM    576  H   HIS A  38       7.096  35.880 -14.585  1.00  3.02           H  
ATOM    577  HA  HIS A  38       8.632  35.722 -17.016  1.00  3.02           H  
ATOM    578 1HB  HIS A  38       9.033  38.069 -16.559  1.00  3.02           H  
ATOM    579 2HB  HIS A  38       7.375  37.739 -16.126  1.00  3.02           H  
ATOM    580  HD1 HIS A  38       6.866  37.419 -13.514  1.00  3.02           H  
ATOM    581  HD2 HIS A  38      10.714  38.899 -14.377  1.00  3.02           H  
ATOM    582  HE1 HIS A  38       7.734  38.281 -11.410  1.00  3.02           H  
ATOM    583  N   ARG A  39      10.257  35.169 -14.296  1.00  2.96           N  
ATOM    584  CA  ARG A  39      11.528  35.065 -13.581  1.00  2.96           C  
ATOM    585  C   ARG A  39      12.704  34.439 -14.327  1.00  2.96           C  
ATOM    586  O   ARG A  39      12.565  33.789 -15.376  1.00  2.96           O  
ATOM    587  CB  ARG A  39      11.330  34.345 -12.258  1.00  2.96           C  
ATOM    588  CG  ARG A  39      10.516  35.157 -11.233  1.00  2.96           C  
ATOM    589  CD  ARG A  39      10.303  34.425  -9.947  1.00  2.96           C  
ATOM    590  NE  ARG A  39       9.416  33.287 -10.098  1.00  2.96           N  
ATOM    591  CZ  ARG A  39       9.187  32.365  -9.135  1.00  2.96           C  
ATOM    592  NH1 ARG A  39       9.803  32.466  -7.975  1.00  2.96           N  
ATOM    593  NH2 ARG A  39       8.352  31.359  -9.339  1.00  2.96           N  
ATOM    594  H   ARG A  39       9.451  34.721 -13.863  1.00  2.96           H  
ATOM    595  HA  ARG A  39      11.824  36.084 -13.331  1.00  2.96           H  
ATOM    596 1HB  ARG A  39      10.821  33.398 -12.427  1.00  2.96           H  
ATOM    597 2HB  ARG A  39      12.294  34.115 -11.809  1.00  2.96           H  
ATOM    598 1HG  ARG A  39      11.043  36.086 -11.014  1.00  2.96           H  
ATOM    599 2HG  ARG A  39       9.540  35.403 -11.656  1.00  2.96           H  
ATOM    600 1HD  ARG A  39      11.259  34.064  -9.572  1.00  2.96           H  
ATOM    601 2HD  ARG A  39       9.859  35.104  -9.219  1.00  2.96           H  
ATOM    602  HE  ARG A  39       8.933  33.196 -10.991  1.00  2.96           H  
ATOM    603 1HH1 ARG A  39      10.441  33.231  -7.806  1.00  2.96           H  
ATOM    604 2HH1 ARG A  39       9.633  31.782  -7.252  1.00  2.96           H  
ATOM    605 1HH2 ARG A  39       7.867  31.263 -10.216  1.00  2.96           H  
ATOM    606 2HH2 ARG A  39       8.196  30.685  -8.606  1.00  2.96           H  
ATOM    607  N   SER A  40      13.884  34.681 -13.738  1.00  2.93           N  
ATOM    608  CA  SER A  40      15.181  34.271 -14.254  1.00  2.93           C  
ATOM    609  C   SER A  40      15.487  35.064 -15.506  1.00  2.93           C  
ATOM    610  O   SER A  40      14.867  36.091 -15.761  1.00  2.93           O  
ATOM    611  CB  SER A  40      15.239  32.767 -14.522  1.00  2.93           C  
ATOM    612  OG  SER A  40      16.556  32.377 -14.809  1.00  2.93           O  
ATOM    613  H   SER A  40      13.877  35.213 -12.880  1.00  2.93           H  
ATOM    614  HA  SER A  40      15.942  34.507 -13.508  1.00  2.93           H  
ATOM    615 1HB  SER A  40      14.880  32.229 -13.649  1.00  2.93           H  
ATOM    616 2HB  SER A  40      14.602  32.500 -15.359  1.00  2.93           H  
ATOM    617  HG  SER A  40      16.553  31.410 -14.790  1.00  2.93           H  
ATOM    618  N   LEU A  41      16.469  34.615 -16.264  1.00  2.88           N  
ATOM    619  CA  LEU A  41      16.878  35.338 -17.457  1.00  2.88           C  
ATOM    620  C   LEU A  41      16.150  34.851 -18.701  1.00  2.88           C  
ATOM    621  O   LEU A  41      16.418  35.325 -19.803  1.00  2.88           O  
ATOM    622  CB  LEU A  41      18.392  35.239 -17.625  1.00  2.88           C  
ATOM    623  CG  LEU A  41      19.188  35.897 -16.490  1.00  2.88           C  
ATOM    624  CD1 LEU A  41      20.680  35.647 -16.680  1.00  2.88           C  
ATOM    625  CD2 LEU A  41      18.869  37.396 -16.480  1.00  2.88           C  
ATOM    626  H   LEU A  41      16.923  33.758 -15.978  1.00  2.88           H  
ATOM    627  HA  LEU A  41      16.628  36.388 -17.317  1.00  2.88           H  
ATOM    628 1HB  LEU A  41      18.674  34.189 -17.676  1.00  2.88           H  
ATOM    629 2HB  LEU A  41      18.673  35.724 -18.561  1.00  2.88           H  
ATOM    630  HG  LEU A  41      18.892  35.461 -15.535  1.00  2.88           H  
ATOM    631 1HD1 LEU A  41      21.232  36.115 -15.864  1.00  2.88           H  
ATOM    632 2HD1 LEU A  41      20.867  34.574 -16.675  1.00  2.88           H  
ATOM    633 3HD1 LEU A  41      21.015  36.059 -17.614  1.00  2.88           H  
ATOM    634 1HD2 LEU A  41      19.415  37.879 -15.671  1.00  2.88           H  
ATOM    635 2HD2 LEU A  41      19.159  37.841 -17.426  1.00  2.88           H  
ATOM    636 3HD2 LEU A  41      17.797  37.539 -16.330  1.00  2.88           H  
ATOM    637  N   SER A  42      15.251  33.879 -18.531  1.00  2.81           N  
ATOM    638  CA  SER A  42      14.516  33.366 -19.673  1.00  2.81           C  
ATOM    639  C   SER A  42      13.024  33.688 -19.654  1.00  2.81           C  
ATOM    640  O   SER A  42      12.421  33.720 -20.715  1.00  2.81           O  
ATOM    641  CB  SER A  42      14.678  31.864 -19.768  1.00  2.81           C  
ATOM    642  OG  SER A  42      14.123  31.229 -18.653  1.00  2.81           O  
ATOM    643  H   SER A  42      15.074  33.522 -17.606  1.00  2.81           H  
ATOM    644  HA  SER A  42      14.934  33.811 -20.576  1.00  2.81           H  
ATOM    645 1HB  SER A  42      14.191  31.505 -20.675  1.00  2.81           H  
ATOM    646 2HB  SER A  42      15.737  31.618 -19.844  1.00  2.81           H  
ATOM    647  HG  SER A  42      13.218  31.556 -18.595  1.00  2.81           H  
ATOM    648  N   GLY A  43      12.409  33.937 -18.491  1.00  2.72           N  
ATOM    649  CA  GLY A  43      10.966  34.187 -18.484  1.00  2.72           C  
ATOM    650  C   GLY A  43      10.604  35.450 -19.275  1.00  2.72           C  
ATOM    651  O   GLY A  43       9.831  35.404 -20.233  1.00  2.72           O  
ATOM    652  H   GLY A  43      12.882  33.932 -17.588  1.00  2.72           H  
ATOM    653 1HA  GLY A  43      10.463  33.331 -18.922  1.00  2.72           H  
ATOM    654 2HA  GLY A  43      10.618  34.248 -17.465  1.00  2.72           H  
ATOM    655  N   CYS A  44      11.150  36.598 -18.868  1.00  2.64           N  
ATOM    656  CA  CYS A  44      10.967  37.837 -19.620  1.00  2.64           C  
ATOM    657  C   CYS A  44      11.986  37.890 -20.777  1.00  2.64           C  
ATOM    658  O   CYS A  44      13.177  38.014 -20.513  1.00  2.64           O  
ATOM    659  CB  CYS A  44      11.175  39.059 -18.725  1.00  2.64           C  
ATOM    660  SG  CYS A  44      10.926  40.616 -19.562  1.00  2.64           S  
ATOM    661  H   CYS A  44      11.676  36.593 -17.997  1.00  2.64           H  
ATOM    662  HA  CYS A  44       9.960  37.880 -19.983  1.00  2.64           H  
ATOM    663 1HB  CYS A  44      10.497  39.026 -17.888  1.00  2.64           H  
ATOM    664 2HB  CYS A  44      12.189  39.048 -18.320  1.00  2.64           H  
ATOM    665  HG  CYS A  44      11.100  41.383 -18.474  1.00  2.64           H  
ATOM    666  N   PRO A  45      11.567  37.872 -22.068  1.00  2.60           N  
ATOM    667  CA  PRO A  45      12.437  37.880 -23.245  1.00  2.60           C  
ATOM    668  C   PRO A  45      13.373  39.087 -23.296  1.00  2.60           C  
ATOM    669  O   PRO A  45      14.462  39.041 -23.880  1.00  2.60           O  
ATOM    670  CB  PRO A  45      11.434  37.964 -24.404  1.00  2.60           C  
ATOM    671  CG  PRO A  45      10.153  37.395 -23.856  1.00  2.60           C  
ATOM    672  CD  PRO A  45      10.122  37.823 -22.411  1.00  2.60           C  
ATOM    673  HA  PRO A  45      13.009  36.938 -23.278  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      11.328  39.012 -24.732  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      11.813  37.398 -25.269  1.00  2.60           H  
ATOM    676 1HG  PRO A  45       9.282  37.762 -24.424  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      10.155  36.301 -23.965  1.00  2.60           H  
ATOM    678 1HD  PRO A  45       9.650  38.808 -22.290  1.00  2.60           H  
ATOM    679 2HD  PRO A  45       9.592  37.043 -21.890  1.00  2.60           H  
ATOM    680  N   LEU A  46      12.987  40.155 -22.603  1.00  2.65           N  
ATOM    681  CA  LEU A  46      13.738  41.395 -22.593  1.00  2.65           C  
ATOM    682  C   LEU A  46      14.976  41.285 -21.737  1.00  2.65           C  
ATOM    683  O   LEU A  46      15.843  42.163 -21.774  1.00  2.65           O  
ATOM    684  CB  LEU A  46      12.872  42.509 -22.054  1.00  2.65           C  
ATOM    685  CG  LEU A  46      11.668  42.816 -22.867  1.00  2.65           C  
ATOM    686  CD1 LEU A  46      10.840  43.811 -22.145  1.00  2.65           C  
ATOM    687  CD2 LEU A  46      12.096  43.344 -24.201  1.00  2.65           C  
ATOM    688  H   LEU A  46      12.114  40.128 -22.099  1.00  2.65           H  
ATOM    689  HA  LEU A  46      14.037  41.628 -23.614  1.00  2.65           H  
ATOM    690 1HB  LEU A  46      12.566  42.258 -21.071  1.00  2.65           H  
ATOM    691 2HB  LEU A  46      13.473  43.417 -22.002  1.00  2.65           H  
ATOM    692  HG  LEU A  46      11.072  41.911 -23.002  1.00  2.65           H  
ATOM    693 1HD1 LEU A  46       9.959  44.025 -22.742  1.00  2.65           H  
ATOM    694 2HD1 LEU A  46      10.543  43.410 -21.181  1.00  2.65           H  
ATOM    695 3HD1 LEU A  46      11.418  44.718 -21.997  1.00  2.65           H  
ATOM    696 1HD2 LEU A  46      11.216  43.573 -24.799  1.00  2.65           H  
ATOM    697 2HD2 LEU A  46      12.684  44.249 -24.053  1.00  2.65           H  
ATOM    698 3HD2 LEU A  46      12.702  42.591 -24.707  1.00  2.65           H  
ATOM    699  N   ALA A  47      15.108  40.177 -21.010  1.00  2.79           N  
ATOM    700  CA  ALA A  47      16.285  39.961 -20.200  1.00  2.79           C  
ATOM    701  C   ALA A  47      17.512  40.017 -21.093  1.00  2.79           C  
ATOM    702  O   ALA A  47      18.574  40.468 -20.670  1.00  2.79           O  
ATOM    703  CB  ALA A  47      16.211  38.626 -19.493  1.00  2.79           C  
ATOM    704  H   ALA A  47      14.380  39.462 -21.005  1.00  2.79           H  
ATOM    705  HA  ALA A  47      16.351  40.758 -19.462  1.00  2.79           H  
ATOM    706 1HB  ALA A  47      17.100  38.477 -18.888  1.00  2.79           H  
ATOM    707 2HB  ALA A  47      15.327  38.595 -18.853  1.00  2.79           H  
ATOM    708 3HB  ALA A  47      16.141  37.831 -20.233  1.00  2.79           H  
ATOM    709  N   ASP A  48      17.390  39.584 -22.354  1.00  2.98           N  
ATOM    710  CA  ASP A  48      18.548  39.611 -23.234  1.00  2.98           C  
ATOM    711  C   ASP A  48      19.034  41.050 -23.440  1.00  2.98           C  
ATOM    712  O   ASP A  48      20.230  41.294 -23.593  1.00  2.98           O  
ATOM    713  CB  ASP A  48      18.216  38.963 -24.584  1.00  2.98           C  
ATOM    714  CG  ASP A  48      19.456  38.661 -25.465  1.00  2.98           C  
ATOM    715  OD1 ASP A  48      20.248  37.838 -25.075  1.00  2.98           O  
ATOM    716  OD2 ASP A  48      19.594  39.258 -26.523  1.00  2.98           O  
ATOM    717  H   ASP A  48      16.485  39.257 -22.712  1.00  2.98           H  
ATOM    718  HA  ASP A  48      19.354  39.044 -22.765  1.00  2.98           H  
ATOM    719 1HB  ASP A  48      17.673  38.032 -24.411  1.00  2.98           H  
ATOM    720 2HB  ASP A  48      17.546  39.624 -25.138  1.00  2.98           H  
ATOM    721  N   LYS A  49      18.103  42.015 -23.461  1.00  3.20           N  
ATOM    722  CA  LYS A  49      18.478  43.394 -23.708  1.00  3.20           C  
ATOM    723  C   LYS A  49      19.083  43.973 -22.453  1.00  3.20           C  
ATOM    724  O   LYS A  49      20.054  44.728 -22.510  1.00  3.20           O  
ATOM    725  CB  LYS A  49      17.277  44.214 -24.172  1.00  3.20           C  
ATOM    726  CG  LYS A  49      16.778  43.835 -25.562  1.00  3.20           C  
ATOM    727  CD  LYS A  49      15.604  44.700 -26.003  1.00  3.20           C  
ATOM    728  CE  LYS A  49      15.131  44.313 -27.401  1.00  3.20           C  
ATOM    729  NZ  LYS A  49      13.978  45.140 -27.851  1.00  3.20           N  
ATOM    730  H   LYS A  49      17.136  41.799 -23.257  1.00  3.20           H  
ATOM    731  HA  LYS A  49      19.233  43.418 -24.491  1.00  3.20           H  
ATOM    732 1HB  LYS A  49      16.451  44.085 -23.469  1.00  3.20           H  
ATOM    733 2HB  LYS A  49      17.538  45.272 -24.182  1.00  3.20           H  
ATOM    734 1HG  LYS A  49      17.591  43.939 -26.280  1.00  3.20           H  
ATOM    735 2HG  LYS A  49      16.459  42.790 -25.550  1.00  3.20           H  
ATOM    736 1HD  LYS A  49      14.782  44.579 -25.301  1.00  3.20           H  
ATOM    737 2HD  LYS A  49      15.904  45.748 -26.007  1.00  3.20           H  
ATOM    738 1HE  LYS A  49      15.953  44.443 -28.103  1.00  3.20           H  
ATOM    739 2HE  LYS A  49      14.831  43.265 -27.397  1.00  3.20           H  
ATOM    740 1HZ  LYS A  49      13.699  44.852 -28.778  1.00  3.20           H  
ATOM    741 2HZ  LYS A  49      13.205  45.018 -27.213  1.00  3.20           H  
ATOM    742 3HZ  LYS A  49      14.249  46.113 -27.869  1.00  3.20           H  
ATOM    743  N   SER A  50      18.535  43.579 -21.301  1.00  3.43           N  
ATOM    744  CA  SER A  50      19.050  44.082 -20.040  1.00  3.43           C  
ATOM    745  C   SER A  50      20.493  43.631 -19.863  1.00  3.43           C  
ATOM    746  O   SER A  50      21.358  44.423 -19.490  1.00  3.43           O  
ATOM    747  CB  SER A  50      18.206  43.577 -18.885  1.00  3.43           C  
ATOM    748  OG  SER A  50      16.907  44.106 -18.941  1.00  3.43           O  
ATOM    749  H   SER A  50      17.732  42.948 -21.324  1.00  3.43           H  
ATOM    750  HA  SER A  50      19.021  45.170 -20.056  1.00  3.43           H  
ATOM    751 1HB  SER A  50      18.162  42.489 -18.921  1.00  3.43           H  
ATOM    752 2HB  SER A  50      18.678  43.854 -17.945  1.00  3.43           H  
ATOM    753  HG  SER A  50      16.522  43.767 -19.761  1.00  3.43           H  
ATOM    754  N   LEU A  51      20.768  42.374 -20.204  1.00  3.65           N  
ATOM    755  CA  LEU A  51      22.118  41.847 -20.078  1.00  3.65           C  
ATOM    756  C   LEU A  51      23.064  42.587 -21.018  1.00  3.65           C  
ATOM    757  O   LEU A  51      24.176  42.955 -20.627  1.00  3.65           O  
ATOM    758  CB  LEU A  51      22.082  40.358 -20.410  1.00  3.65           C  
ATOM    759  CG  LEU A  51      21.333  39.484 -19.381  1.00  3.65           C  
ATOM    760  CD1 LEU A  51      21.146  38.096 -19.958  1.00  3.65           C  
ATOM    761  CD2 LEU A  51      22.115  39.442 -18.078  1.00  3.65           C  
ATOM    762  H   LEU A  51      20.014  41.758 -20.513  1.00  3.65           H  
ATOM    763  HA  LEU A  51      22.454  41.985 -19.056  1.00  3.65           H  
ATOM    764 1HB  LEU A  51      21.585  40.231 -21.375  1.00  3.65           H  
ATOM    765 2HB  LEU A  51      23.104  39.991 -20.496  1.00  3.65           H  
ATOM    766  HG  LEU A  51      20.358  39.907 -19.188  1.00  3.65           H  
ATOM    767 1HD1 LEU A  51      20.605  37.485 -19.264  1.00  3.65           H  
ATOM    768 2HD1 LEU A  51      20.576  38.169 -20.881  1.00  3.65           H  
ATOM    769 3HD1 LEU A  51      22.116  37.648 -20.162  1.00  3.65           H  
ATOM    770 1HD2 LEU A  51      21.580  38.830 -17.353  1.00  3.65           H  
ATOM    771 2HD2 LEU A  51      23.099  39.013 -18.258  1.00  3.65           H  
ATOM    772 3HD2 LEU A  51      22.224  40.454 -17.689  1.00  3.65           H  
ATOM    773  N   ARG A  52      22.612  42.872 -22.240  1.00  3.86           N  
ATOM    774  CA  ARG A  52      23.439  43.603 -23.188  1.00  3.86           C  
ATOM    775  C   ARG A  52      23.725  45.013 -22.702  1.00  3.86           C  
ATOM    776  O   ARG A  52      24.852  45.502 -22.823  1.00  3.86           O  
ATOM    777  CB  ARG A  52      22.766  43.636 -24.540  1.00  3.86           C  
ATOM    778  CG  ARG A  52      22.750  42.296 -25.242  1.00  3.86           C  
ATOM    779  CD  ARG A  52      21.974  42.335 -26.495  1.00  3.86           C  
ATOM    780  NE  ARG A  52      21.771  41.015 -27.030  1.00  3.86           N  
ATOM    781  CZ  ARG A  52      22.588  40.337 -27.826  1.00  3.86           C  
ATOM    782  NH1 ARG A  52      23.730  40.845 -28.253  1.00  3.86           N  
ATOM    783  NH2 ARG A  52      22.194  39.136 -28.164  1.00  3.86           N  
ATOM    784  H   ARG A  52      21.690  42.542 -22.542  1.00  3.86           H  
ATOM    785  HA  ARG A  52      24.381  43.082 -23.289  1.00  3.86           H  
ATOM    786 1HB  ARG A  52      21.734  43.962 -24.420  1.00  3.86           H  
ATOM    787 2HB  ARG A  52      23.265  44.355 -25.185  1.00  3.86           H  
ATOM    788 1HG  ARG A  52      23.773  42.030 -25.497  1.00  3.86           H  
ATOM    789 2HG  ARG A  52      22.351  41.531 -24.595  1.00  3.86           H  
ATOM    790 1HD  ARG A  52      20.996  42.771 -26.295  1.00  3.86           H  
ATOM    791 2HD  ARG A  52      22.498  42.932 -27.238  1.00  3.86           H  
ATOM    792  HE  ARG A  52      20.912  40.511 -26.749  1.00  3.86           H  
ATOM    793 1HH1 ARG A  52      24.003  41.776 -27.975  1.00  3.86           H  
ATOM    794 2HH1 ARG A  52      24.328  40.303 -28.860  1.00  3.86           H  
ATOM    795 1HH2 ARG A  52      21.283  38.819 -27.771  1.00  3.86           H  
ATOM    796 2HH2 ARG A  52      22.749  38.551 -28.763  1.00  3.86           H  
ATOM    797  N   ASN A  53      22.717  45.655 -22.107  1.00  4.07           N  
ATOM    798  CA  ASN A  53      22.875  47.006 -21.600  1.00  4.07           C  
ATOM    799  C   ASN A  53      23.867  47.031 -20.444  1.00  4.07           C  
ATOM    800  O   ASN A  53      24.700  47.936 -20.356  1.00  4.07           O  
ATOM    801  CB  ASN A  53      21.535  47.557 -21.169  1.00  4.07           C  
ATOM    802  CG  ASN A  53      20.634  47.879 -22.337  1.00  4.07           C  
ATOM    803  OD1 ASN A  53      21.087  48.076 -23.474  1.00  4.07           O  
ATOM    804  ND2 ASN A  53      19.353  47.932 -22.074  1.00  4.07           N  
ATOM    805  H   ASN A  53      21.803  45.207 -22.042  1.00  4.07           H  
ATOM    806  HA  ASN A  53      23.279  47.632 -22.396  1.00  4.07           H  
ATOM    807 1HB  ASN A  53      21.036  46.822 -20.538  1.00  4.07           H  
ATOM    808 2HB  ASN A  53      21.684  48.454 -20.572  1.00  4.07           H  
ATOM    809 1HD2 ASN A  53      18.702  48.136 -22.803  1.00  4.07           H  
ATOM    810 2HD2 ASN A  53      19.029  47.764 -21.145  1.00  4.07           H  
ATOM    811  N   LEU A  54      23.815  46.012 -19.583  1.00  4.37           N  
ATOM    812  CA  LEU A  54      24.752  45.947 -18.473  1.00  4.37           C  
ATOM    813  C   LEU A  54      26.168  45.758 -18.988  1.00  4.37           C  
ATOM    814  O   LEU A  54      27.098  46.414 -18.515  1.00  4.37           O  
ATOM    815  CB  LEU A  54      24.374  44.799 -17.539  1.00  4.37           C  
ATOM    816  CG  LEU A  54      23.091  45.010 -16.742  1.00  4.37           C  
ATOM    817  CD1 LEU A  54      22.717  43.715 -16.034  1.00  4.37           C  
ATOM    818  CD2 LEU A  54      23.311  46.142 -15.753  1.00  4.37           C  
ATOM    819  H   LEU A  54      23.094  45.297 -19.683  1.00  4.37           H  
ATOM    820  HA  LEU A  54      24.702  46.882 -17.922  1.00  4.37           H  
ATOM    821 1HB  LEU A  54      24.246  43.897 -18.137  1.00  4.37           H  
ATOM    822 2HB  LEU A  54      25.188  44.636 -16.837  1.00  4.37           H  
ATOM    823  HG  LEU A  54      22.282  45.279 -17.412  1.00  4.37           H  
ATOM    824 1HD1 LEU A  54      21.798  43.861 -15.468  1.00  4.37           H  
ATOM    825 2HD1 LEU A  54      22.564  42.933 -16.776  1.00  4.37           H  
ATOM    826 3HD1 LEU A  54      23.519  43.425 -15.359  1.00  4.37           H  
ATOM    827 1HD2 LEU A  54      22.398  46.307 -15.182  1.00  4.37           H  
ATOM    828 2HD2 LEU A  54      24.123  45.880 -15.075  1.00  4.37           H  
ATOM    829 3HD2 LEU A  54      23.570  47.051 -16.296  1.00  4.37           H  
ATOM    830  N   MET A  55      26.342  44.914 -20.003  1.00  4.94           N  
ATOM    831  CA  MET A  55      27.682  44.713 -20.526  1.00  4.94           C  
ATOM    832  C   MET A  55      28.182  46.003 -21.159  1.00  4.94           C  
ATOM    833  O   MET A  55      29.347  46.380 -20.975  1.00  4.94           O  
ATOM    834  CB  MET A  55      27.687  43.554 -21.517  1.00  4.94           C  
ATOM    835  CG  MET A  55      27.497  42.187 -20.854  1.00  4.94           C  
ATOM    836  SD  MET A  55      27.722  40.798 -21.981  1.00  4.94           S  
ATOM    837  CE  MET A  55      26.230  40.917 -22.953  1.00  4.94           C  
ATOM    838  H   MET A  55      25.553  44.381 -20.376  1.00  4.94           H  
ATOM    839  HA  MET A  55      28.344  44.466 -19.701  1.00  4.94           H  
ATOM    840 1HB  MET A  55      26.876  43.692 -22.233  1.00  4.94           H  
ATOM    841 2HB  MET A  55      28.623  43.544 -22.071  1.00  4.94           H  
ATOM    842 1HG  MET A  55      28.211  42.086 -20.039  1.00  4.94           H  
ATOM    843 2HG  MET A  55      26.498  42.126 -20.433  1.00  4.94           H  
ATOM    844 1HE  MET A  55      26.208  40.117 -23.690  1.00  4.94           H  
ATOM    845 2HE  MET A  55      25.358  40.838 -22.298  1.00  4.94           H  
ATOM    846 3HE  MET A  55      26.223  41.873 -23.461  1.00  4.94           H  
ATOM    847  N   ALA A  56      27.291  46.715 -21.856  1.00  5.92           N  
ATOM    848  CA  ALA A  56      27.677  47.974 -22.460  1.00  5.92           C  
ATOM    849  C   ALA A  56      28.109  48.954 -21.382  1.00  5.92           C  
ATOM    850  O   ALA A  56      29.135  49.628 -21.523  1.00  5.92           O  
ATOM    851  CB  ALA A  56      26.522  48.554 -23.253  1.00  5.92           C  
ATOM    852  H   ALA A  56      26.344  46.360 -21.995  1.00  5.92           H  
ATOM    853  HA  ALA A  56      28.518  47.792 -23.126  1.00  5.92           H  
ATOM    854 1HB  ALA A  56      26.830  49.490 -23.712  1.00  5.92           H  
ATOM    855 2HB  ALA A  56      26.222  47.846 -24.026  1.00  5.92           H  
ATOM    856 3HB  ALA A  56      25.682  48.735 -22.589  1.00  5.92           H  
ATOM    857  N   ALA A  57      27.383  48.981 -20.263  1.00  7.52           N  
ATOM    858  CA  ALA A  57      27.725  49.863 -19.162  1.00  7.52           C  
ATOM    859  C   ALA A  57      29.113  49.545 -18.625  1.00  7.52           C  
ATOM    860  O   ALA A  57      29.913  50.442 -18.378  1.00  7.52           O  
ATOM    861  CB  ALA A  57      26.700  49.735 -18.049  1.00  7.52           C  
ATOM    862  H   ALA A  57      26.542  48.406 -20.193  1.00  7.52           H  
ATOM    863  HA  ALA A  57      27.730  50.887 -19.537  1.00  7.52           H  
ATOM    864 1HB  ALA A  57      26.953  50.417 -17.242  1.00  7.52           H  
ATOM    865 2HB  ALA A  57      25.712  49.978 -18.440  1.00  7.52           H  
ATOM    866 3HB  ALA A  57      26.697  48.718 -17.673  1.00  7.52           H  
ATOM    867  N   HIS A  58      29.450  48.261 -18.554  1.00  9.87           N  
ATOM    868  CA  HIS A  58      30.746  47.865 -18.023  1.00  9.87           C  
ATOM    869  C   HIS A  58      31.881  48.194 -18.988  1.00  9.87           C  
ATOM    870  O   HIS A  58      33.024  48.380 -18.565  1.00  9.87           O  
ATOM    871  CB  HIS A  58      30.762  46.371 -17.680  1.00  9.87           C  
ATOM    872  CG  HIS A  58      29.927  46.020 -16.470  1.00  9.87           C  
ATOM    873  ND1 HIS A  58      30.210  46.508 -15.208  1.00  9.87           N  
ATOM    874  CD2 HIS A  58      28.841  45.221 -16.327  1.00  9.87           C  
ATOM    875  CE1 HIS A  58      29.326  46.033 -14.348  1.00  9.87           C  
ATOM    876  NE2 HIS A  58      28.487  45.250 -15.000  1.00  9.87           N  
ATOM    877  H   HIS A  58      28.758  47.549 -18.795  1.00  9.87           H  
ATOM    878  HA  HIS A  58      30.934  48.413 -17.103  1.00  9.87           H  
ATOM    879 1HB  HIS A  58      30.378  45.806 -18.531  1.00  9.87           H  
ATOM    880 2HB  HIS A  58      31.786  46.047 -17.505  1.00  9.87           H  
ATOM    881  HD2 HIS A  58      28.343  44.660 -17.115  1.00  9.87           H  
ATOM    882  HE1 HIS A  58      29.298  46.248 -13.281  1.00  9.87           H  
ATOM    883  HE2 HIS A  58      27.710  44.750 -14.595  1.00  9.87           H  
ATOM    884  N   SER A  59      31.568  48.293 -20.280  1.00 13.01           N  
ATOM    885  CA  SER A  59      32.562  48.634 -21.290  1.00 13.01           C  
ATOM    886  C   SER A  59      32.821  50.149 -21.363  1.00 13.01           C  
ATOM    887  O   SER A  59      33.691  50.583 -22.124  1.00 13.01           O  
ATOM    888  CB  SER A  59      32.138  48.153 -22.672  1.00 13.01           C  
ATOM    889  OG  SER A  59      31.091  48.927 -23.212  1.00 13.01           O  
ATOM    890  H   SER A  59      30.611  48.085 -20.575  1.00 13.01           H  
ATOM    891  HA  SER A  59      33.498  48.144 -21.024  1.00 13.01           H  
ATOM    892 1HB  SER A  59      32.992  48.167 -23.344  1.00 13.01           H  
ATOM    893 2HB  SER A  59      31.805  47.118 -22.587  1.00 13.01           H  
ATOM    894  HG  SER A  59      30.471  49.127 -22.482  1.00 13.01           H  
ATOM    895  N   ALA A  60      32.018  50.946 -20.640  1.00 16.68           N  
ATOM    896  CA  ALA A  60      32.088  52.399 -20.702  1.00 16.68           C  
ATOM    897  C   ALA A  60      32.779  52.995 -19.476  1.00 16.68           C  
ATOM    898  O   ALA A  60      33.963  53.330 -19.540  1.00 16.68           O  
ATOM    899  OXT ALA A  60      32.070  53.479 -18.593  1.00 16.68           O  
ATOM    900  CB  ALA A  60      30.678  52.956 -20.828  1.00 16.68           C  
ATOM    901  H   ALA A  60      31.329  50.540 -20.007  1.00 16.68           H  
ATOM    902  HA  ALA A  60      32.664  52.675 -21.582  1.00 16.68           H  
ATOM    903 1HB  ALA A  60      30.717  54.040 -20.907  1.00 16.68           H  
ATOM    904 2HB  ALA A  60      30.205  52.540 -21.720  1.00 16.68           H  
ATOM    905 3HB  ALA A  60      30.100  52.671 -19.947  1.00 16.68           H  
ENDMDL

REMARK ID 643053 DOMAINID 636649 MODEL 5 line_14_sample141
MODEL     5
ATOM      1  N   LEU A   1       6.956   1.741   2.604  1.00 24.67           N  
ATOM      2  CA  LEU A   1       7.620   1.332   3.838  1.00 24.67           C  
ATOM      3  C   LEU A   1       9.116   1.160   3.611  1.00 24.67           C  
ATOM      4  O   LEU A   1       9.605   0.035   3.504  1.00 24.67           O  
ATOM      5  CB  LEU A   1       7.022   0.013   4.351  1.00 24.67           C  
ATOM      6  CG  LEU A   1       5.513   0.027   4.671  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.089  -1.360   5.117  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.222   1.047   5.763  1.00 24.67           C  
ATOM      9 1H   LEU A   1       5.979   1.487   2.645  1.00 24.67           H  
ATOM     10 2H   LEU A   1       7.039   2.739   2.482  1.00 24.67           H  
ATOM     11 3H   LEU A   1       7.391   1.271   1.822  1.00 24.67           H  
ATOM     12  HA  LEU A   1       7.468   2.107   4.585  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       7.186  -0.752   3.594  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       7.546  -0.288   5.249  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.954   0.288   3.772  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.020  -1.362   5.336  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.297  -2.080   4.324  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.643  -1.638   6.015  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.153   1.052   5.979  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.765   0.781   6.663  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.529   2.040   5.430  1.00 24.67           H  
ATOM     22  N   THR A   2       9.845   2.275   3.537  1.00 24.67           N  
ATOM     23  CA  THR A   2      11.286   2.233   3.268  1.00 24.67           C  
ATOM     24  C   THR A   2      12.153   2.736   4.420  1.00 24.67           C  
ATOM     25  O   THR A   2      13.362   2.889   4.271  1.00 24.67           O  
ATOM     26  CB  THR A   2      11.618   3.031   2.000  1.00 24.67           C  
ATOM     27  OG1 THR A   2      11.203   4.391   2.168  1.00 24.67           O  
ATOM     28  CG2 THR A   2      10.902   2.426   0.809  1.00 24.67           C  
ATOM     29  H   THR A   2       9.409   3.179   3.650  1.00 24.67           H  
ATOM     30  HA  THR A   2      11.565   1.197   3.081  1.00 24.67           H  
ATOM     31  HB  THR A   2      12.695   3.005   1.827  1.00 24.67           H  
ATOM     32  HG1 THR A   2      11.740   4.808   2.854  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      11.146   2.995  -0.089  1.00 24.67           H  
ATOM     34 2HG2 THR A   2      11.222   1.392   0.685  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       9.831   2.456   0.972  1.00 24.67           H  
ATOM     36  N   ASN A   3      11.543   2.965   5.583  1.00 24.23           N  
ATOM     37  CA  ASN A   3      12.272   3.457   6.755  1.00 24.23           C  
ATOM     38  C   ASN A   3      12.716   2.290   7.624  1.00 24.23           C  
ATOM     39  O   ASN A   3      13.259   2.455   8.715  1.00 24.23           O  
ATOM     40  CB  ASN A   3      11.421   4.417   7.558  1.00 24.23           C  
ATOM     41  CG  ASN A   3      11.186   5.713   6.835  1.00 24.23           C  
ATOM     42  OD1 ASN A   3      12.072   6.222   6.139  1.00 24.23           O  
ATOM     43  ND2 ASN A   3      10.011   6.265   6.991  1.00 24.23           N  
ATOM     44  H   ASN A   3      10.549   2.810   5.656  1.00 24.23           H  
ATOM     45  HA  ASN A   3      13.163   3.982   6.415  1.00 24.23           H  
ATOM     46 1HB  ASN A   3      10.459   3.949   7.781  1.00 24.23           H  
ATOM     47 2HB  ASN A   3      11.910   4.628   8.510  1.00 24.23           H  
ATOM     48 1HD2 ASN A   3       9.801   7.131   6.536  1.00 24.23           H  
ATOM     49 2HD2 ASN A   3       9.324   5.825   7.570  1.00 24.23           H  
ATOM     50  N   PHE A   4      12.511   1.098   7.090  1.00 22.68           N  
ATOM     51  CA  PHE A   4      12.836  -0.153   7.736  1.00 22.68           C  
ATOM     52  C   PHE A   4      14.099  -0.709   7.090  1.00 22.68           C  
ATOM     53  O   PHE A   4      14.506  -1.845   7.328  1.00 22.68           O  
ATOM     54  CB  PHE A   4      11.644  -1.071   7.542  1.00 22.68           C  
ATOM     55  CG  PHE A   4      10.426  -0.413   8.097  1.00 22.68           C  
ATOM     56  CD1 PHE A   4       9.625   0.324   7.250  1.00 22.68           C  
ATOM     57  CD2 PHE A   4      10.090  -0.486   9.434  1.00 22.68           C  
ATOM     58  CE1 PHE A   4       8.514   0.982   7.715  1.00 22.68           C  
ATOM     59  CE2 PHE A   4       8.965   0.168   9.907  1.00 22.68           C  
ATOM     60  CZ  PHE A   4       8.178   0.904   9.040  1.00 22.68           C  
ATOM     61  H   PHE A   4      12.073   1.058   6.183  1.00 22.68           H  
ATOM     62  HA  PHE A   4      13.013   0.016   8.799  1.00 22.68           H  
ATOM     63 1HB  PHE A   4      11.488  -1.269   6.479  1.00 22.68           H  
ATOM     64 2HB  PHE A   4      11.802  -2.020   8.053  1.00 22.68           H  
ATOM     65  HD1 PHE A   4       9.901   0.381   6.203  1.00 22.68           H  
ATOM     66  HD2 PHE A   4      10.718  -1.061  10.115  1.00 22.68           H  
ATOM     67  HE1 PHE A   4       7.903   1.562   7.038  1.00 22.68           H  
ATOM     68  HE2 PHE A   4       8.701   0.107  10.963  1.00 22.68           H  
ATOM     69  HZ  PHE A   4       7.296   1.424   9.413  1.00 22.68           H  
ATOM     70  N   LYS A   5      14.702   0.138   6.251  1.00 19.88           N  
ATOM     71  CA  LYS A   5      15.928  -0.135   5.518  1.00 19.88           C  
ATOM     72  C   LYS A   5      17.055   0.728   6.086  1.00 19.88           C  
ATOM     73  O   LYS A   5      18.151   0.807   5.533  1.00 19.88           O  
ATOM     74  CB  LYS A   5      15.741   0.167   4.033  1.00 19.88           C  
ATOM     75  CG  LYS A   5      14.667  -0.672   3.339  1.00 19.88           C  
ATOM     76  CD  LYS A   5      14.668  -0.419   1.834  1.00 19.88           C  
ATOM     77  CE  LYS A   5      13.588  -1.226   1.125  1.00 19.88           C  
ATOM     78  NZ  LYS A   5      13.678  -1.088  -0.363  1.00 19.88           N  
ATOM     79  H   LYS A   5      14.276   1.045   6.114  1.00 19.88           H  
ATOM     80  HA  LYS A   5      16.195  -1.184   5.645  1.00 19.88           H  
ATOM     81 1HB  LYS A   5      15.474   1.219   3.911  1.00 19.88           H  
ATOM     82 2HB  LYS A   5      16.682   0.007   3.507  1.00 19.88           H  
ATOM     83 1HG  LYS A   5      14.839  -1.731   3.535  1.00 19.88           H  
ATOM     84 2HG  LYS A   5      13.690  -0.398   3.738  1.00 19.88           H  
ATOM     85 1HD  LYS A   5      14.488   0.643   1.649  1.00 19.88           H  
ATOM     86 2HD  LYS A   5      15.641  -0.683   1.420  1.00 19.88           H  
ATOM     87 1HE  LYS A   5      13.686  -2.277   1.391  1.00 19.88           H  
ATOM     88 2HE  LYS A   5      12.609  -0.867   1.455  1.00 19.88           H  
ATOM     89 1HZ  LYS A   5      12.943  -1.632  -0.796  1.00 19.88           H  
ATOM     90 2HZ  LYS A   5      13.589  -0.124  -0.640  1.00 19.88           H  
ATOM     91 3HZ  LYS A   5      14.575  -1.433  -0.672  1.00 19.88           H  
ATOM     92  N   LEU A   6      16.779   1.361   7.218  1.00 16.30           N  
ATOM     93  CA  LEU A   6      17.691   2.292   7.875  1.00 16.30           C  
ATOM     94  C   LEU A   6      18.543   1.614   8.947  1.00 16.30           C  
ATOM     95  O   LEU A   6      19.232   2.258   9.734  1.00 16.30           O  
ATOM     96  CB  LEU A   6      16.881   3.444   8.456  1.00 16.30           C  
ATOM     97  CG  LEU A   6      16.123   4.242   7.395  1.00 16.30           C  
ATOM     98  CD1 LEU A   6      15.293   5.328   8.062  1.00 16.30           C  
ATOM     99  CD2 LEU A   6      17.116   4.817   6.407  1.00 16.30           C  
ATOM    100  H   LEU A   6      15.865   1.217   7.631  1.00 16.30           H  
ATOM    101  HA  LEU A   6      18.347   2.703   7.119  1.00 16.30           H  
ATOM    102 1HB  LEU A   6      16.151   3.044   9.161  1.00 16.30           H  
ATOM    103 2HB  LEU A   6      17.550   4.122   8.986  1.00 16.30           H  
ATOM    104  HG  LEU A   6      15.445   3.580   6.866  1.00 16.30           H  
ATOM    105 1HD1 LEU A   6      14.742   5.883   7.299  1.00 16.30           H  
ATOM    106 2HD1 LEU A   6      14.586   4.866   8.753  1.00 16.30           H  
ATOM    107 3HD1 LEU A   6      15.946   6.007   8.605  1.00 16.30           H  
ATOM    108 1HD2 LEU A   6      16.581   5.376   5.637  1.00 16.30           H  
ATOM    109 2HD2 LEU A   6      17.806   5.483   6.926  1.00 16.30           H  
ATOM    110 3HD2 LEU A   6      17.675   4.004   5.941  1.00 16.30           H  
ATOM    111  N   LYS A   7      18.509   0.287   8.942  1.00 12.68           N  
ATOM    112  CA  LYS A   7      19.234  -0.546   9.887  1.00 12.68           C  
ATOM    113  C   LYS A   7      20.682  -0.786   9.460  1.00 12.68           C  
ATOM    114  O   LYS A   7      21.466  -1.383  10.196  1.00 12.68           O  
ATOM    115  CB  LYS A   7      18.512  -1.879  10.053  1.00 12.68           C  
ATOM    116  CG  LYS A   7      17.129  -1.760  10.692  1.00 12.68           C  
ATOM    117  CD  LYS A   7      16.470  -3.123  10.847  1.00 12.68           C  
ATOM    118  CE  LYS A   7      15.104  -3.011  11.510  1.00 12.68           C  
ATOM    119  NZ  LYS A   7      14.448  -4.342  11.661  1.00 12.68           N  
ATOM    120  H   LYS A   7      17.930  -0.164   8.250  1.00 12.68           H  
ATOM    121  HA  LYS A   7      19.252  -0.038  10.853  1.00 12.68           H  
ATOM    122 1HB  LYS A   7      18.392  -2.350   9.077  1.00 12.68           H  
ATOM    123 2HB  LYS A   7      19.114  -2.548  10.669  1.00 12.68           H  
ATOM    124 1HG  LYS A   7      17.219  -1.292  11.671  1.00 12.68           H  
ATOM    125 2HG  LYS A   7      16.495  -1.133  10.062  1.00 12.68           H  
ATOM    126 1HD  LYS A   7      16.346  -3.577   9.861  1.00 12.68           H  
ATOM    127 2HD  LYS A   7      17.106  -3.772  11.449  1.00 12.68           H  
ATOM    128 1HE  LYS A   7      15.222  -2.561  12.495  1.00 12.68           H  
ATOM    129 2HE  LYS A   7      14.464  -2.368  10.902  1.00 12.68           H  
ATOM    130 1HZ  LYS A   7      13.548  -4.226  12.103  1.00 12.68           H  
ATOM    131 2HZ  LYS A   7      14.325  -4.759  10.747  1.00 12.68           H  
ATOM    132 3HZ  LYS A   7      15.027  -4.942  12.231  1.00 12.68           H  
ATOM    133  N   PHE A   8      21.061  -0.269   8.288  1.00  9.61           N  
ATOM    134  CA  PHE A   8      22.423  -0.392   7.749  1.00  9.61           C  
ATOM    135  C   PHE A   8      23.463   0.205   8.701  1.00  9.61           C  
ATOM    136  O   PHE A   8      24.627  -0.198   8.718  1.00  9.61           O  
ATOM    137  CB  PHE A   8      22.495   0.309   6.393  1.00  9.61           C  
ATOM    138  CG  PHE A   8      22.426   1.822   6.476  1.00  9.61           C  
ATOM    139  CD1 PHE A   8      23.568   2.605   6.549  1.00  9.61           C  
ATOM    140  CD2 PHE A   8      21.201   2.450   6.488  1.00  9.61           C  
ATOM    141  CE1 PHE A   8      23.471   3.983   6.621  1.00  9.61           C  
ATOM    142  CE2 PHE A   8      21.098   3.825   6.564  1.00  9.61           C  
ATOM    143  CZ  PHE A   8      22.232   4.592   6.630  1.00  9.61           C  
ATOM    144  H   PHE A   8      20.369   0.220   7.737  1.00  9.61           H  
ATOM    145  HA  PHE A   8      22.649  -1.450   7.613  1.00  9.61           H  
ATOM    146 1HB  PHE A   8      23.425   0.039   5.894  1.00  9.61           H  
ATOM    147 2HB  PHE A   8      21.673  -0.031   5.763  1.00  9.61           H  
ATOM    148  HD1 PHE A   8      24.546   2.127   6.545  1.00  9.61           H  
ATOM    149  HD2 PHE A   8      20.311   1.836   6.429  1.00  9.61           H  
ATOM    150  HE1 PHE A   8      24.375   4.589   6.676  1.00  9.61           H  
ATOM    151  HE2 PHE A   8      20.124   4.301   6.573  1.00  9.61           H  
ATOM    152  HZ  PHE A   8      22.155   5.678   6.692  1.00  9.61           H  
ATOM    153  N   LEU A   9      23.016   1.124   9.542  1.00  7.33           N  
ATOM    154  CA  LEU A   9      23.830   1.808  10.524  1.00  7.33           C  
ATOM    155  C   LEU A   9      24.412   0.823  11.544  1.00  7.33           C  
ATOM    156  O   LEU A   9      25.479   1.063  12.122  1.00  7.33           O  
ATOM    157  CB  LEU A   9      22.948   2.841  11.216  1.00  7.33           C  
ATOM    158  CG  LEU A   9      22.502   3.979  10.313  1.00  7.33           C  
ATOM    159  CD1 LEU A   9      21.480   4.826  11.014  1.00  7.33           C  
ATOM    160  CD2 LEU A   9      23.716   4.805   9.937  1.00  7.33           C  
ATOM    161  H   LEU A   9      22.042   1.384   9.472  1.00  7.33           H  
ATOM    162  HA  LEU A   9      24.649   2.307  10.006  1.00  7.33           H  
ATOM    163 1HB  LEU A   9      22.050   2.342  11.589  1.00  7.33           H  
ATOM    164 2HB  LEU A   9      23.489   3.265  12.061  1.00  7.33           H  
ATOM    165  HG  LEU A   9      22.039   3.567   9.419  1.00  7.33           H  
ATOM    166 1HD1 LEU A   9      21.162   5.632  10.353  1.00  7.33           H  
ATOM    167 2HD1 LEU A   9      20.616   4.207  11.272  1.00  7.33           H  
ATOM    168 3HD1 LEU A   9      21.911   5.247  11.920  1.00  7.33           H  
ATOM    169 1HD2 LEU A   9      23.412   5.621   9.283  1.00  7.33           H  
ATOM    170 2HD2 LEU A   9      24.170   5.214  10.839  1.00  7.33           H  
ATOM    171 3HD2 LEU A   9      24.440   4.174   9.423  1.00  7.33           H  
ATOM    172  N   SER A  10      23.721  -0.311  11.732  1.00  5.80           N  
ATOM    173  CA  SER A  10      24.109  -1.344  12.685  1.00  5.80           C  
ATOM    174  C   SER A  10      25.439  -2.003  12.326  1.00  5.80           C  
ATOM    175  O   SER A  10      26.041  -2.678  13.160  1.00  5.80           O  
ATOM    176  CB  SER A  10      23.022  -2.402  12.802  1.00  5.80           C  
ATOM    177  OG  SER A  10      22.890  -3.141  11.620  1.00  5.80           O  
ATOM    178  H   SER A  10      22.879  -0.482  11.183  1.00  5.80           H  
ATOM    179  HA  SER A  10      24.223  -0.871  13.661  1.00  5.80           H  
ATOM    180 1HB  SER A  10      23.261  -3.073  13.626  1.00  5.80           H  
ATOM    181 2HB  SER A  10      22.074  -1.922  13.034  1.00  5.80           H  
ATOM    182  HG  SER A  10      22.505  -2.524  10.964  1.00  5.80           H  
ATOM    183  N   LYS A  11      25.923  -1.802  11.091  1.00  4.85           N  
ATOM    184  CA  LYS A  11      27.196  -2.372  10.674  1.00  4.85           C  
ATOM    185  C   LYS A  11      28.360  -1.873  11.538  1.00  4.85           C  
ATOM    186  O   LYS A  11      29.392  -2.538  11.622  1.00  4.85           O  
ATOM    187  CB  LYS A  11      27.475  -2.054   9.208  1.00  4.85           C  
ATOM    188  CG  LYS A  11      26.585  -2.786   8.216  1.00  4.85           C  
ATOM    189  CD  LYS A  11      26.917  -2.384   6.785  1.00  4.85           C  
ATOM    190  CE  LYS A  11      26.042  -3.121   5.778  1.00  4.85           C  
ATOM    191  NZ  LYS A  11      26.358  -2.726   4.371  1.00  4.85           N  
ATOM    192  H   LYS A  11      25.396  -1.237  10.421  1.00  4.85           H  
ATOM    193  HA  LYS A  11      27.139  -3.454  10.789  1.00  4.85           H  
ATOM    194 1HB  LYS A  11      27.333  -0.985   9.043  1.00  4.85           H  
ATOM    195 2HB  LYS A  11      28.507  -2.296   8.974  1.00  4.85           H  
ATOM    196 1HG  LYS A  11      26.723  -3.860   8.328  1.00  4.85           H  
ATOM    197 2HG  LYS A  11      25.541  -2.550   8.424  1.00  4.85           H  
ATOM    198 1HD  LYS A  11      26.752  -1.309   6.674  1.00  4.85           H  
ATOM    199 2HD  LYS A  11      27.963  -2.599   6.577  1.00  4.85           H  
ATOM    200 1HE  LYS A  11      26.195  -4.193   5.889  1.00  4.85           H  
ATOM    201 2HE  LYS A  11      24.994  -2.890   5.983  1.00  4.85           H  
ATOM    202 1HZ  LYS A  11      25.757  -3.232   3.734  1.00  4.85           H  
ATOM    203 2HZ  LYS A  11      26.206  -1.733   4.260  1.00  4.85           H  
ATOM    204 3HZ  LYS A  11      27.323  -2.944   4.167  1.00  4.85           H  
ATOM    205  N   ASP A  12      28.218  -0.678  12.137  1.00  4.30           N  
ATOM    206  CA  ASP A  12      29.253  -0.104  13.004  1.00  4.30           C  
ATOM    207  C   ASP A  12      30.630  -0.048  12.318  1.00  4.30           C  
ATOM    208  O   ASP A  12      31.664  -0.334  12.937  1.00  4.30           O  
ATOM    209  CB  ASP A  12      29.340  -0.945  14.288  1.00  4.30           C  
ATOM    210  CG  ASP A  12      29.998  -0.254  15.471  1.00  4.30           C  
ATOM    211  OD1 ASP A  12      29.913   0.935  15.576  1.00  4.30           O  
ATOM    212  OD2 ASP A  12      30.595  -0.943  16.283  1.00  4.30           O  
ATOM    213  H   ASP A  12      27.334  -0.175  12.036  1.00  4.30           H  
ATOM    214  HA  ASP A  12      28.952   0.912  13.264  1.00  4.30           H  
ATOM    215 1HB  ASP A  12      28.330  -1.247  14.582  1.00  4.30           H  
ATOM    216 2HB  ASP A  12      29.896  -1.860  14.078  1.00  4.30           H  
ATOM    217  N   ILE A  13      30.655   0.417  11.065  1.00  3.99           N  
ATOM    218  CA  ILE A  13      31.879   0.474  10.263  1.00  3.99           C  
ATOM    219  C   ILE A  13      32.941   1.427  10.808  1.00  3.99           C  
ATOM    220  O   ILE A  13      34.107   1.357  10.412  1.00  3.99           O  
ATOM    221  CB  ILE A  13      31.550   0.887   8.817  1.00  3.99           C  
ATOM    222  CG1 ILE A  13      30.982   2.320   8.775  1.00  3.99           C  
ATOM    223  CG2 ILE A  13      30.524  -0.086   8.250  1.00  3.99           C  
ATOM    224  CD1 ILE A  13      30.845   2.868   7.376  1.00  3.99           C  
ATOM    225  H   ILE A  13      29.777   0.672  10.639  1.00  3.99           H  
ATOM    226  HA  ILE A  13      32.309  -0.527  10.239  1.00  3.99           H  
ATOM    227  HB  ILE A  13      32.456   0.864   8.211  1.00  3.99           H  
ATOM    228 1HG1 ILE A  13      30.005   2.331   9.252  1.00  3.99           H  
ATOM    229 2HG1 ILE A  13      31.646   2.985   9.317  1.00  3.99           H  
ATOM    230 1HG2 ILE A  13      30.282   0.189   7.224  1.00  3.99           H  
ATOM    231 2HG2 ILE A  13      30.929  -1.096   8.270  1.00  3.99           H  
ATOM    232 3HG2 ILE A  13      29.623  -0.043   8.858  1.00  3.99           H  
ATOM    233 1HD1 ILE A  13      30.447   3.881   7.421  1.00  3.99           H  
ATOM    234 2HD1 ILE A  13      31.825   2.882   6.899  1.00  3.99           H  
ATOM    235 3HD1 ILE A  13      30.168   2.238   6.801  1.00  3.99           H  
ATOM    236  N   LYS A  14      32.550   2.294  11.738  1.00  3.74           N  
ATOM    237  CA  LYS A  14      33.465   3.241  12.342  1.00  3.74           C  
ATOM    238  C   LYS A  14      34.627   2.553  13.058  1.00  3.74           C  
ATOM    239  O   LYS A  14      35.713   3.120  13.157  1.00  3.74           O  
ATOM    240  CB  LYS A  14      32.701   4.184  13.275  1.00  3.74           C  
ATOM    241  CG  LYS A  14      32.124   3.551  14.531  1.00  3.74           C  
ATOM    242  CD  LYS A  14      31.301   4.580  15.323  1.00  3.74           C  
ATOM    243  CE  LYS A  14      30.773   3.997  16.624  1.00  3.74           C  
ATOM    244  NZ  LYS A  14      29.940   4.973  17.372  1.00  3.74           N  
ATOM    245  H   LYS A  14      31.583   2.285  12.027  1.00  3.74           H  
ATOM    246  HA  LYS A  14      33.888   3.846  11.547  1.00  3.74           H  
ATOM    247 1HB  LYS A  14      33.355   4.996  13.582  1.00  3.74           H  
ATOM    248 2HB  LYS A  14      31.873   4.630  12.730  1.00  3.74           H  
ATOM    249 1HG  LYS A  14      31.481   2.703  14.264  1.00  3.74           H  
ATOM    250 2HG  LYS A  14      32.929   3.182  15.165  1.00  3.74           H  
ATOM    251 1HD  LYS A  14      31.906   5.455  15.537  1.00  3.74           H  
ATOM    252 2HD  LYS A  14      30.451   4.894  14.717  1.00  3.74           H  
ATOM    253 1HE  LYS A  14      30.169   3.132  16.404  1.00  3.74           H  
ATOM    254 2HE  LYS A  14      31.614   3.695  17.246  1.00  3.74           H  
ATOM    255 1HZ  LYS A  14      29.609   4.540  18.221  1.00  3.74           H  
ATOM    256 2HZ  LYS A  14      30.490   5.788  17.596  1.00  3.74           H  
ATOM    257 3HZ  LYS A  14      29.151   5.244  16.802  1.00  3.74           H  
ATOM    258  N   LYS A  15      34.477   1.283  13.452  1.00  3.49           N  
ATOM    259  CA  LYS A  15      35.604   0.625  14.118  1.00  3.49           C  
ATOM    260  C   LYS A  15      36.871   0.584  13.250  1.00  3.49           C  
ATOM    261  O   LYS A  15      37.980   0.515  13.784  1.00  3.49           O  
ATOM    262  CB  LYS A  15      35.263  -0.805  14.550  1.00  3.49           C  
ATOM    263  CG  LYS A  15      34.346  -0.935  15.771  1.00  3.49           C  
ATOM    264  CD  LYS A  15      34.224  -2.409  16.190  1.00  3.49           C  
ATOM    265  CE  LYS A  15      33.563  -2.575  17.563  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      32.138  -2.188  17.556  1.00  3.49           N  
ATOM    267  H   LYS A  15      33.585   0.793  13.320  1.00  3.49           H  
ATOM    268  HA  LYS A  15      35.844   1.196  15.015  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      34.771  -1.318  13.719  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      36.185  -1.344  14.762  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      34.739  -0.349  16.598  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      33.345  -0.560  15.518  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      33.613  -2.933  15.450  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      35.209  -2.866  16.210  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      33.641  -3.617  17.871  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      34.092  -1.953  18.287  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      31.732  -2.303  18.462  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      32.012  -1.206  17.267  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      31.615  -2.738  16.894  1.00  3.49           H  
ATOM    280  N   GLU A  16      36.725   0.601  11.919  1.00  3.25           N  
ATOM    281  CA  GLU A  16      37.887   0.555  11.035  1.00  3.25           C  
ATOM    282  C   GLU A  16      38.353   1.952  10.618  1.00  3.25           C  
ATOM    283  O   GLU A  16      39.328   2.094   9.876  1.00  3.25           O  
ATOM    284  CB  GLU A  16      37.587  -0.293   9.796  1.00  3.25           C  
ATOM    285  CG  GLU A  16      37.332  -1.775  10.098  1.00  3.25           C  
ATOM    286  CD  GLU A  16      37.060  -2.614   8.860  1.00  3.25           C  
ATOM    287  OE1 GLU A  16      37.053  -2.077   7.778  1.00  3.25           O  
ATOM    288  OE2 GLU A  16      36.863  -3.799   9.009  1.00  3.25           O  
ATOM    289  H   GLU A  16      35.792   0.691  11.507  1.00  3.25           H  
ATOM    290  HA  GLU A  16      38.706   0.080  11.576  1.00  3.25           H  
ATOM    291 1HB  GLU A  16      36.702   0.108   9.297  1.00  3.25           H  
ATOM    292 2HB  GLU A  16      38.420  -0.222   9.096  1.00  3.25           H  
ATOM    293 1HG  GLU A  16      38.199  -2.181  10.617  1.00  3.25           H  
ATOM    294 2HG  GLU A  16      36.477  -1.844  10.773  1.00  3.25           H  
ATOM    295  N   LEU A  17      37.630   2.978  11.060  1.00  3.04           N  
ATOM    296  CA  LEU A  17      37.917   4.355  10.695  1.00  3.04           C  
ATOM    297  C   LEU A  17      38.514   5.115  11.872  1.00  3.04           C  
ATOM    298  O   LEU A  17      39.396   5.965  11.714  1.00  3.04           O  
ATOM    299  CB  LEU A  17      36.621   5.018  10.237  1.00  3.04           C  
ATOM    300  CG  LEU A  17      35.951   4.311   9.040  1.00  3.04           C  
ATOM    301  CD1 LEU A  17      34.640   4.985   8.696  1.00  3.04           C  
ATOM    302  CD2 LEU A  17      36.901   4.326   7.864  1.00  3.04           C  
ATOM    303  H   LEU A  17      36.856   2.802  11.690  1.00  3.04           H  
ATOM    304  HA  LEU A  17      38.635   4.360   9.877  1.00  3.04           H  
ATOM    305 1HB  LEU A  17      35.924   5.024  11.072  1.00  3.04           H  
ATOM    306 2HB  LEU A  17      36.834   6.044   9.957  1.00  3.04           H  
ATOM    307  HG  LEU A  17      35.728   3.276   9.315  1.00  3.04           H  
ATOM    308 1HD1 LEU A  17      34.175   4.462   7.861  1.00  3.04           H  
ATOM    309 2HD1 LEU A  17      33.973   4.961   9.547  1.00  3.04           H  
ATOM    310 3HD1 LEU A  17      34.834   6.006   8.417  1.00  3.04           H  
ATOM    311 1HD2 LEU A  17      36.440   3.812   7.021  1.00  3.04           H  
ATOM    312 2HD2 LEU A  17      37.124   5.354   7.585  1.00  3.04           H  
ATOM    313 3HD2 LEU A  17      37.826   3.815   8.138  1.00  3.04           H  
ATOM    314  N   LEU A  18      38.074   4.765  13.077  1.00  2.85           N  
ATOM    315  CA  LEU A  18      38.485   5.467  14.292  1.00  2.85           C  
ATOM    316  C   LEU A  18      39.871   5.058  14.780  1.00  2.85           C  
ATOM    317  O   LEU A  18      40.023   4.465  15.851  1.00  2.85           O  
ATOM    318  CB  LEU A  18      37.473   5.198  15.407  1.00  2.85           C  
ATOM    319  CG  LEU A  18      36.037   5.669  15.155  1.00  2.85           C  
ATOM    320  CD1 LEU A  18      35.169   5.224  16.301  1.00  2.85           C  
ATOM    321  CD2 LEU A  18      36.014   7.151  15.016  1.00  2.85           C  
ATOM    322  H   LEU A  18      37.363   4.043  13.146  1.00  2.85           H  
ATOM    323  HA  LEU A  18      38.498   6.533  14.084  1.00  2.85           H  
ATOM    324 1HB  LEU A  18      37.433   4.122  15.576  1.00  2.85           H  
ATOM    325 2HB  LEU A  18      37.826   5.680  16.318  1.00  2.85           H  
ATOM    326  HG  LEU A  18      35.664   5.234  14.249  1.00  2.85           H  
ATOM    327 1HD1 LEU A  18      34.156   5.552  16.129  1.00  2.85           H  
ATOM    328 2HD1 LEU A  18      35.195   4.136  16.373  1.00  2.85           H  
ATOM    329 3HD1 LEU A  18      35.542   5.663  17.225  1.00  2.85           H  
ATOM    330 1HD2 LEU A  18      34.998   7.493  14.837  1.00  2.85           H  
ATOM    331 2HD2 LEU A  18      36.393   7.597  15.930  1.00  2.85           H  
ATOM    332 3HD2 LEU A  18      36.641   7.445  14.189  1.00  2.85           H  
ATOM    333  N   THR A  19      40.885   5.409  13.996  1.00  2.71           N  
ATOM    334  CA  THR A  19      42.266   5.083  14.323  1.00  2.71           C  
ATOM    335  C   THR A  19      43.250   6.147  13.840  1.00  2.71           C  
ATOM    336  O   THR A  19      43.038   6.805  12.815  1.00  2.71           O  
ATOM    337  CB  THR A  19      42.648   3.730  13.706  1.00  2.71           C  
ATOM    338  OG1 THR A  19      43.975   3.369  14.116  1.00  2.71           O  
ATOM    339  CG2 THR A  19      42.592   3.823  12.187  1.00  2.71           C  
ATOM    340  H   THR A  19      40.649   5.885  13.127  1.00  2.71           H  
ATOM    341  HA  THR A  19      42.356   5.012  15.408  1.00  2.71           H  
ATOM    342  HB  THR A  19      41.949   2.962  14.044  1.00  2.71           H  
ATOM    343  HG1 THR A  19      44.593   4.061  13.851  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      42.861   2.862  11.753  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      41.580   4.093  11.875  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      43.293   4.586  11.845  1.00  2.71           H  
ATOM    347  N   CYS A  20      44.314   6.331  14.613  1.00  2.62           N  
ATOM    348  CA  CYS A  20      45.405   7.237  14.268  1.00  2.62           C  
ATOM    349  C   CYS A  20      46.626   6.506  13.694  1.00  2.62           C  
ATOM    350  O   CYS A  20      47.177   5.635  14.366  1.00  2.62           O  
ATOM    351  CB  CYS A  20      45.837   8.025  15.490  1.00  2.62           C  
ATOM    352  SG  CYS A  20      47.149   9.181  15.144  1.00  2.62           S  
ATOM    353  H   CYS A  20      44.384   5.780  15.458  1.00  2.62           H  
ATOM    354  HA  CYS A  20      45.021   7.950  13.547  1.00  2.62           H  
ATOM    355 1HB  CYS A  20      44.993   8.575  15.893  1.00  2.62           H  
ATOM    356 2HB  CYS A  20      46.185   7.339  16.258  1.00  2.62           H  
ATOM    357  N   PRO A  21      47.053   6.760  12.438  1.00  2.57           N  
ATOM    358  CA  PRO A  21      48.239   6.213  11.793  1.00  2.57           C  
ATOM    359  C   PRO A  21      49.502   7.095  11.930  1.00  2.57           C  
ATOM    360  O   PRO A  21      50.547   6.770  11.366  1.00  2.57           O  
ATOM    361  CB  PRO A  21      47.783   6.167  10.340  1.00  2.57           C  
ATOM    362  CG  PRO A  21      46.952   7.408  10.207  1.00  2.57           C  
ATOM    363  CD  PRO A  21      46.251   7.568  11.551  1.00  2.57           C  
ATOM    364  HA  PRO A  21      48.429   5.205  12.182  1.00  2.57           H  
ATOM    365 1HB  PRO A  21      48.658   6.158   9.674  1.00  2.57           H  
ATOM    366 2HB  PRO A  21      47.217   5.245  10.149  1.00  2.57           H  
ATOM    367 1HG  PRO A  21      47.602   8.270   9.975  1.00  2.57           H  
ATOM    368 2HG  PRO A  21      46.247   7.310   9.370  1.00  2.57           H  
ATOM    369 1HD  PRO A  21      46.310   8.622  11.861  1.00  2.57           H  
ATOM    370 2HD  PRO A  21      45.222   7.183  11.477  1.00  2.57           H  
ATOM    371  N   THR A  22      49.378   8.241  12.594  1.00  2.54           N  
ATOM    372  CA  THR A  22      50.432   9.260  12.611  1.00  2.54           C  
ATOM    373  C   THR A  22      51.574   8.898  13.570  1.00  2.54           C  
ATOM    374  O   THR A  22      51.321   8.593  14.731  1.00  2.54           O  
ATOM    375  CB  THR A  22      49.819  10.621  12.999  1.00  2.54           C  
ATOM    376  OG1 THR A  22      48.834  10.957  12.030  1.00  2.54           O  
ATOM    377  CG2 THR A  22      50.855  11.733  13.095  1.00  2.54           C  
ATOM    378  H   THR A  22      48.520   8.439  13.089  1.00  2.54           H  
ATOM    379  HA  THR A  22      50.792   9.362  11.596  1.00  2.54           H  
ATOM    380  HB  THR A  22      49.352  10.531  13.961  1.00  2.54           H  
ATOM    381  HG1 THR A  22      48.212  11.587  12.418  1.00  2.54           H  
ATOM    382 1HG2 THR A  22      50.356  12.666  13.376  1.00  2.54           H  
ATOM    383 2HG2 THR A  22      51.595  11.481  13.850  1.00  2.54           H  
ATOM    384 3HG2 THR A  22      51.347  11.860  12.136  1.00  2.54           H  
ATOM    385  N   PRO A  23      52.842   8.892  13.143  1.00  2.55           N  
ATOM    386  CA  PRO A  23      53.952   8.570  14.005  1.00  2.55           C  
ATOM    387  C   PRO A  23      53.918   9.432  15.251  1.00  2.55           C  
ATOM    388  O   PRO A  23      53.726  10.645  15.173  1.00  2.55           O  
ATOM    389  CB  PRO A  23      55.154   8.905  13.117  1.00  2.55           C  
ATOM    390  CG  PRO A  23      54.647   8.685  11.705  1.00  2.55           C  
ATOM    391  CD  PRO A  23      53.207   9.157  11.735  1.00  2.55           C  
ATOM    392  HA  PRO A  23      53.922   7.499  14.260  1.00  2.55           H  
ATOM    393 1HB  PRO A  23      55.477   9.943  13.302  1.00  2.55           H  
ATOM    394 2HB  PRO A  23      56.003   8.256  13.372  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      55.263   9.248  10.987  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      54.736   7.621  11.431  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      53.128  10.229  11.493  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      52.642   8.512  11.042  1.00  2.55           H  
ATOM    399  N   GLY A  24      54.108   8.801  16.399  1.00  2.60           N  
ATOM    400  CA  GLY A  24      54.123   9.488  17.684  1.00  2.60           C  
ATOM    401  C   GLY A  24      52.748   9.644  18.346  1.00  2.60           C  
ATOM    402  O   GLY A  24      52.673  10.052  19.508  1.00  2.60           O  
ATOM    403  H   GLY A  24      54.246   7.801  16.388  1.00  2.60           H  
ATOM    404 1HA  GLY A  24      54.780   8.943  18.360  1.00  2.60           H  
ATOM    405 2HA  GLY A  24      54.569  10.473  17.553  1.00  2.60           H  
ATOM    406  N   CYS A  25      51.659   9.338  17.632  1.00  2.69           N  
ATOM    407  CA  CYS A  25      50.336   9.501  18.231  1.00  2.69           C  
ATOM    408  C   CYS A  25      49.961   8.241  18.981  1.00  2.69           C  
ATOM    409  O   CYS A  25      50.694   7.251  18.951  1.00  2.69           O  
ATOM    410  CB  CYS A  25      49.252   9.835  17.216  1.00  2.69           C  
ATOM    411  SG  CYS A  25      48.732   8.455  16.184  1.00  2.69           S  
ATOM    412  H   CYS A  25      51.734   9.014  16.665  1.00  2.69           H  
ATOM    413  HA  CYS A  25      50.379  10.324  18.942  1.00  2.69           H  
ATOM    414 1HB  CYS A  25      48.377  10.232  17.724  1.00  2.69           H  
ATOM    415 2HB  CYS A  25      49.625  10.623  16.552  1.00  2.69           H  
ATOM    416  N   ASP A  26      48.827   8.281  19.669  1.00  2.81           N  
ATOM    417  CA  ASP A  26      48.396   7.152  20.478  1.00  2.81           C  
ATOM    418  C   ASP A  26      46.951   6.688  20.296  1.00  2.81           C  
ATOM    419  O   ASP A  26      46.461   5.872  21.074  1.00  2.81           O  
ATOM    420  CB  ASP A  26      48.608   7.547  21.925  1.00  2.81           C  
ATOM    421  CG  ASP A  26      47.796   8.805  22.285  1.00  2.81           C  
ATOM    422  OD1 ASP A  26      47.035   9.306  21.432  1.00  2.81           O  
ATOM    423  OD2 ASP A  26      47.963   9.277  23.383  1.00  2.81           O  
ATOM    424  H   ASP A  26      48.276   9.124  19.651  1.00  2.81           H  
ATOM    425  HA  ASP A  26      49.044   6.306  20.245  1.00  2.81           H  
ATOM    426 1HB  ASP A  26      48.305   6.727  22.578  1.00  2.81           H  
ATOM    427 2HB  ASP A  26      49.670   7.740  22.102  1.00  2.81           H  
ATOM    428  N   GLY A  27      46.254   7.206  19.293  1.00  2.96           N  
ATOM    429  CA  GLY A  27      44.868   6.792  19.063  1.00  2.96           C  
ATOM    430  C   GLY A  27      43.845   7.443  20.006  1.00  2.96           C  
ATOM    431  O   GLY A  27      42.683   7.025  20.037  1.00  2.96           O  
ATOM    432  H   GLY A  27      46.690   7.878  18.679  1.00  2.96           H  
ATOM    433 1HA  GLY A  27      44.597   7.028  18.037  1.00  2.96           H  
ATOM    434 2HA  GLY A  27      44.803   5.709  19.158  1.00  2.96           H  
ATOM    435  N   SER A  28      44.268   8.460  20.758  1.00  3.15           N  
ATOM    436  CA  SER A  28      43.417   9.153  21.716  1.00  3.15           C  
ATOM    437  C   SER A  28      42.325  10.022  21.087  1.00  3.15           C  
ATOM    438  O   SER A  28      42.112  10.042  19.870  1.00  3.15           O  
ATOM    439  CB  SER A  28      44.271   9.970  22.663  1.00  3.15           C  
ATOM    440  OG  SER A  28      44.947  10.986  21.990  1.00  3.15           O  
ATOM    441  H   SER A  28      45.255   8.746  20.726  1.00  3.15           H  
ATOM    442  HA  SER A  28      42.919   8.390  22.313  1.00  3.15           H  
ATOM    443 1HB  SER A  28      43.653  10.400  23.441  1.00  3.15           H  
ATOM    444 2HB  SER A  28      44.995   9.319  23.155  1.00  3.15           H  
ATOM    445  HG  SER A  28      45.791  10.557  21.700  1.00  3.15           H  
ATOM    446  N   GLY A  29      41.572  10.700  21.945  1.00  3.36           N  
ATOM    447  CA  GLY A  29      40.404  11.473  21.543  1.00  3.36           C  
ATOM    448  C   GLY A  29      40.709  12.692  20.676  1.00  3.36           C  
ATOM    449  O   GLY A  29      40.788  13.820  21.164  1.00  3.36           O  
ATOM    450  H   GLY A  29      41.808  10.665  22.923  1.00  3.36           H  
ATOM    451 1HA  GLY A  29      39.719  10.817  21.006  1.00  3.36           H  
ATOM    452 2HA  GLY A  29      39.877  11.797  22.439  1.00  3.36           H  
ATOM    453  N   HIS A  30      40.830  12.446  19.373  1.00  3.54           N  
ATOM    454  CA  HIS A  30      41.066  13.500  18.383  1.00  3.54           C  
ATOM    455  C   HIS A  30      39.973  14.546  18.455  1.00  3.54           C  
ATOM    456  O   HIS A  30      38.838  14.255  18.841  1.00  3.54           O  
ATOM    457  CB  HIS A  30      41.084  12.974  16.947  1.00  3.54           C  
ATOM    458  CG  HIS A  30      42.261  12.186  16.573  1.00  3.54           C  
ATOM    459  ND1 HIS A  30      42.563  11.912  15.266  1.00  3.54           N  
ATOM    460  CD2 HIS A  30      43.219  11.604  17.312  1.00  3.54           C  
ATOM    461  CE1 HIS A  30      43.654  11.186  15.214  1.00  3.54           C  
ATOM    462  NE2 HIS A  30      44.073  10.988  16.447  1.00  3.54           N  
ATOM    463  H   HIS A  30      40.826  11.467  19.095  1.00  3.54           H  
ATOM    464  HA  HIS A  30      42.019  13.993  18.580  1.00  3.54           H  
ATOM    465 1HB  HIS A  30      40.211  12.353  16.786  1.00  3.54           H  
ATOM    466 2HB  HIS A  30      41.007  13.816  16.258  1.00  3.54           H  
ATOM    467  HD1 HIS A  30      42.020  12.218  14.461  1.00  3.54           H  
ATOM    468  HD2 HIS A  30      43.401  11.553  18.384  1.00  3.54           H  
ATOM    469  HE1 HIS A  30      44.058  10.862  14.256  1.00  3.54           H  
ATOM    470  N   ILE A  31      40.335  15.770  18.100  1.00  3.66           N  
ATOM    471  CA  ILE A  31      39.413  16.893  18.144  1.00  3.66           C  
ATOM    472  C   ILE A  31      38.390  16.832  17.020  1.00  3.66           C  
ATOM    473  O   ILE A  31      38.753  16.575  15.872  1.00  3.66           O  
ATOM    474  CB  ILE A  31      40.187  18.217  18.095  1.00  3.66           C  
ATOM    475  CG1 ILE A  31      41.051  18.337  19.332  1.00  3.66           C  
ATOM    476  CG2 ILE A  31      39.241  19.398  17.967  1.00  3.66           C  
ATOM    477  CD1 ILE A  31      42.039  19.466  19.258  1.00  3.66           C  
ATOM    478  H   ILE A  31      41.284  15.910  17.753  1.00  3.66           H  
ATOM    479  HA  ILE A  31      38.875  16.851  19.088  1.00  3.66           H  
ATOM    480  HB  ILE A  31      40.841  18.209  17.260  1.00  3.66           H  
ATOM    481 1HG1 ILE A  31      40.408  18.490  20.199  1.00  3.66           H  
ATOM    482 2HG1 ILE A  31      41.600  17.405  19.469  1.00  3.66           H  
ATOM    483 1HG2 ILE A  31      39.814  20.323  17.927  1.00  3.66           H  
ATOM    484 2HG2 ILE A  31      38.656  19.300  17.053  1.00  3.66           H  
ATOM    485 3HG2 ILE A  31      38.570  19.425  18.824  1.00  3.66           H  
ATOM    486 1HD1 ILE A  31      42.627  19.492  20.174  1.00  3.66           H  
ATOM    487 2HD1 ILE A  31      42.701  19.310  18.402  1.00  3.66           H  
ATOM    488 3HD1 ILE A  31      41.506  20.407  19.139  1.00  3.66           H  
ATOM    489  N   THR A  32      37.123  17.033  17.401  1.00  3.69           N  
ATOM    490  CA  THR A  32      35.926  17.029  16.556  1.00  3.69           C  
ATOM    491  C   THR A  32      35.327  15.631  16.427  1.00  3.69           C  
ATOM    492  O   THR A  32      35.818  14.793  15.659  1.00  3.69           O  
ATOM    493  CB  THR A  32      36.163  17.634  15.156  1.00  3.69           C  
ATOM    494  OG1 THR A  32      36.583  19.003  15.284  1.00  3.69           O  
ATOM    495  CG2 THR A  32      34.889  17.579  14.374  1.00  3.69           C  
ATOM    496  H   THR A  32      36.982  17.211  18.383  1.00  3.69           H  
ATOM    497  HA  THR A  32      35.179  17.659  17.038  1.00  3.69           H  
ATOM    498  HB  THR A  32      36.898  17.071  14.603  1.00  3.69           H  
ATOM    499  HG1 THR A  32      36.869  19.329  14.424  1.00  3.69           H  
ATOM    500 1HG2 THR A  32      35.045  18.006  13.387  1.00  3.69           H  
ATOM    501 2HG2 THR A  32      34.607  16.550  14.288  1.00  3.69           H  
ATOM    502 3HG2 THR A  32      34.111  18.135  14.891  1.00  3.69           H  
ATOM    503  N   GLY A  33      34.226  15.423  17.172  1.00  3.61           N  
ATOM    504  CA  GLY A  33      33.493  14.155  17.267  1.00  3.61           C  
ATOM    505  C   GLY A  33      32.878  13.701  15.950  1.00  3.61           C  
ATOM    506  O   GLY A  33      32.512  12.539  15.799  1.00  3.61           O  
ATOM    507  H   GLY A  33      33.899  16.191  17.742  1.00  3.61           H  
ATOM    508 1HA  GLY A  33      34.169  13.383  17.636  1.00  3.61           H  
ATOM    509 2HA  GLY A  33      32.704  14.258  18.013  1.00  3.61           H  
ATOM    510  N   ASN A  34      32.785  14.615  14.986  1.00  3.46           N  
ATOM    511  CA  ASN A  34      32.263  14.298  13.661  1.00  3.46           C  
ATOM    512  C   ASN A  34      33.207  13.322  12.965  1.00  3.46           C  
ATOM    513  O   ASN A  34      32.809  12.612  12.041  1.00  3.46           O  
ATOM    514  CB  ASN A  34      32.098  15.545  12.815  1.00  3.46           C  
ATOM    515  CG  ASN A  34      30.976  16.419  13.276  1.00  3.46           C  
ATOM    516  OD1 ASN A  34      30.047  15.971  13.961  1.00  3.46           O  
ATOM    517  ND2 ASN A  34      31.041  17.676  12.919  1.00  3.46           N  
ATOM    518  H   ASN A  34      33.090  15.554  15.185  1.00  3.46           H  
ATOM    519  HA  ASN A  34      31.298  13.804  13.769  1.00  3.46           H  
ATOM    520 1HB  ASN A  34      33.010  16.110  12.790  1.00  3.46           H  
ATOM    521 2HB  ASN A  34      31.897  15.243  11.788  1.00  3.46           H  
ATOM    522 1HD2 ASN A  34      30.322  18.312  13.198  1.00  3.46           H  
ATOM    523 2HD2 ASN A  34      31.808  18.000  12.368  1.00  3.46           H  
ATOM    524  N   TYR A  35      34.473  13.316  13.394  1.00  3.28           N  
ATOM    525  CA  TYR A  35      35.462  12.446  12.808  1.00  3.28           C  
ATOM    526  C   TYR A  35      36.042  11.497  13.846  1.00  3.28           C  
ATOM    527  O   TYR A  35      36.116  10.289  13.602  1.00  3.28           O  
ATOM    528  CB  TYR A  35      36.581  13.267  12.183  1.00  3.28           C  
ATOM    529  CG  TYR A  35      36.099  14.163  11.096  1.00  3.28           C  
ATOM    530  CD1 TYR A  35      35.784  15.466  11.400  1.00  3.28           C  
ATOM    531  CD2 TYR A  35      35.946  13.688   9.806  1.00  3.28           C  
ATOM    532  CE1 TYR A  35      35.323  16.312  10.421  1.00  3.28           C  
ATOM    533  CE2 TYR A  35      35.483  14.527   8.821  1.00  3.28           C  
ATOM    534  CZ  TYR A  35      35.168  15.839   9.125  1.00  3.28           C  
ATOM    535  OH  TYR A  35      34.699  16.680   8.143  1.00  3.28           O  
ATOM    536  H   TYR A  35      34.755  13.912  14.171  1.00  3.28           H  
ATOM    537  HA  TYR A  35      34.986  11.849  12.033  1.00  3.28           H  
ATOM    538 1HB  TYR A  35      37.054  13.885  12.952  1.00  3.28           H  
ATOM    539 2HB  TYR A  35      37.347  12.607  11.772  1.00  3.28           H  
ATOM    540  HD1 TYR A  35      35.909  15.818  12.417  1.00  3.28           H  
ATOM    541  HD2 TYR A  35      36.186  12.656   9.572  1.00  3.28           H  
ATOM    542  HE1 TYR A  35      35.076  17.344  10.665  1.00  3.28           H  
ATOM    543  HE2 TYR A  35      35.360  14.157   7.804  1.00  3.28           H  
ATOM    544  HH  TYR A  35      34.612  16.195   7.319  1.00  3.28           H  
ATOM    545  N   ALA A  36      36.527  12.061  14.969  1.00  3.11           N  
ATOM    546  CA  ALA A  36      37.209  11.313  16.042  1.00  3.11           C  
ATOM    547  C   ALA A  36      38.247  10.346  15.463  1.00  3.11           C  
ATOM    548  O   ALA A  36      38.401   9.224  15.944  1.00  3.11           O  
ATOM    549  CB  ALA A  36      36.189  10.560  16.872  1.00  3.11           C  
ATOM    550  H   ALA A  36      36.391  13.059  15.110  1.00  3.11           H  
ATOM    551  HA  ALA A  36      37.728  12.034  16.677  1.00  3.11           H  
ATOM    552 1HB  ALA A  36      36.696  10.032  17.675  1.00  3.11           H  
ATOM    553 2HB  ALA A  36      35.477  11.267  17.292  1.00  3.11           H  
ATOM    554 3HB  ALA A  36      35.660   9.850  16.247  1.00  3.11           H  
ATOM    555  N   SER A  37      38.934  10.789  14.416  1.00  2.97           N  
ATOM    556  CA  SER A  37      39.820   9.948  13.627  1.00  2.97           C  
ATOM    557  C   SER A  37      40.814  10.766  12.839  1.00  2.97           C  
ATOM    558  O   SER A  37      40.920  11.982  12.995  1.00  2.97           O  
ATOM    559  CB  SER A  37      39.021   9.146  12.635  1.00  2.97           C  
ATOM    560  OG  SER A  37      38.503   9.996  11.662  1.00  2.97           O  
ATOM    561  H   SER A  37      38.775  11.742  14.128  1.00  2.97           H  
ATOM    562  HA  SER A  37      40.364   9.280  14.298  1.00  2.97           H  
ATOM    563 1HB  SER A  37      39.644   8.391  12.175  1.00  2.97           H  
ATOM    564 2HB  SER A  37      38.217   8.642  13.135  1.00  2.97           H  
ATOM    565  HG  SER A  37      37.782  10.464  12.112  1.00  2.97           H  
ATOM    566  N   HIS A  38      41.552  10.082  11.977  1.00  2.89           N  
ATOM    567  CA  HIS A  38      42.534  10.701  11.112  1.00  2.89           C  
ATOM    568  C   HIS A  38      41.925  11.041   9.750  1.00  2.89           C  
ATOM    569  O   HIS A  38      42.644  11.355   8.803  1.00  2.89           O  
ATOM    570  CB  HIS A  38      43.706   9.767  10.915  1.00  2.89           C  
ATOM    571  CG  HIS A  38      44.859  10.349  10.162  1.00  2.89           C  
ATOM    572  ND1 HIS A  38      45.746  11.230  10.727  1.00  2.89           N  
ATOM    573  CD2 HIS A  38      45.268  10.168   8.887  1.00  2.89           C  
ATOM    574  CE1 HIS A  38      46.667  11.550   9.842  1.00  2.89           C  
ATOM    575  NE2 HIS A  38      46.398  10.924   8.713  1.00  2.89           N  
ATOM    576  H   HIS A  38      41.431   9.077  11.913  1.00  2.89           H  
ATOM    577  HA  HIS A  38      42.894  11.631  11.565  1.00  2.89           H  
ATOM    578 1HB  HIS A  38      44.061   9.455  11.893  1.00  2.89           H  
ATOM    579 2HB  HIS A  38      43.372   8.868  10.393  1.00  2.89           H  
ATOM    580  HD2 HIS A  38      44.794   9.530   8.140  1.00  2.89           H  
ATOM    581  HE1 HIS A  38      47.508  12.225  10.013  1.00  2.89           H  
ATOM    582  HE2 HIS A  38      46.936  10.986   7.860  1.00  2.89           H  
ATOM    583  N   ARG A  39      40.583  11.014   9.655  1.00  2.86           N  
ATOM    584  CA  ARG A  39      39.895  11.392   8.421  1.00  2.86           C  
ATOM    585  C   ARG A  39      39.961  12.910   8.193  1.00  2.86           C  
ATOM    586  O   ARG A  39      39.656  13.399   7.104  1.00  2.86           O  
ATOM    587  CB  ARG A  39      38.457  10.897   8.427  1.00  2.86           C  
ATOM    588  CG  ARG A  39      38.310   9.363   8.351  1.00  2.86           C  
ATOM    589  CD  ARG A  39      36.885   8.900   8.466  1.00  2.86           C  
ATOM    590  NE  ARG A  39      36.324   9.121   9.803  1.00  2.86           N  
ATOM    591  CZ  ARG A  39      35.018   8.938  10.121  1.00  2.86           C  
ATOM    592  NH1 ARG A  39      34.169   8.549   9.191  1.00  2.86           N  
ATOM    593  NH2 ARG A  39      34.573   9.146  11.352  1.00  2.86           N  
ATOM    594  H   ARG A  39      40.008  10.720  10.446  1.00  2.86           H  
ATOM    595  HA  ARG A  39      40.403  10.904   7.587  1.00  2.86           H  
ATOM    596 1HB  ARG A  39      37.983  11.220   9.345  1.00  2.86           H  
ATOM    597 2HB  ARG A  39      37.909  11.340   7.596  1.00  2.86           H  
ATOM    598 1HG  ARG A  39      38.708   9.012   7.399  1.00  2.86           H  
ATOM    599 2HG  ARG A  39      38.878   8.910   9.166  1.00  2.86           H  
ATOM    600 1HD  ARG A  39      36.272   9.445   7.749  1.00  2.86           H  
ATOM    601 2HD  ARG A  39      36.833   7.837   8.247  1.00  2.86           H  
ATOM    602  HE  ARG A  39      36.968   9.416  10.532  1.00  2.86           H  
ATOM    603 1HH1 ARG A  39      34.491   8.387   8.247  1.00  2.86           H  
ATOM    604 2HH1 ARG A  39      33.196   8.417   9.424  1.00  2.86           H  
ATOM    605 1HH2 ARG A  39      35.201   9.474  12.100  1.00  2.86           H  
ATOM    606 2HH2 ARG A  39      33.596   9.012  11.561  1.00  2.86           H  
ATOM    607  N   SER A  40      40.370  13.648   9.229  1.00  2.84           N  
ATOM    608  CA  SER A  40      40.585  15.085   9.152  1.00  2.84           C  
ATOM    609  C   SER A  40      41.817  15.437   9.977  1.00  2.84           C  
ATOM    610  O   SER A  40      41.819  15.353  11.209  1.00  2.84           O  
ATOM    611  CB  SER A  40      39.395  15.881   9.645  1.00  2.84           C  
ATOM    612  OG  SER A  40      39.663  17.276   9.571  1.00  2.84           O  
ATOM    613  H   SER A  40      40.573  13.169  10.093  1.00  2.84           H  
ATOM    614  HA  SER A  40      40.776  15.357   8.114  1.00  2.84           H  
ATOM    615 1HB  SER A  40      38.529  15.642   9.028  1.00  2.84           H  
ATOM    616 2HB  SER A  40      39.156  15.599  10.671  1.00  2.84           H  
ATOM    617  HG  SER A  40      38.798  17.709   9.574  1.00  2.84           H  
ATOM    618  N   LEU A  41      42.843  15.930   9.289  1.00  2.81           N  
ATOM    619  CA  LEU A  41      44.121  16.260   9.916  1.00  2.81           C  
ATOM    620  C   LEU A  41      43.982  17.345  10.960  1.00  2.81           C  
ATOM    621  O   LEU A  41      44.762  17.404  11.909  1.00  2.81           O  
ATOM    622  CB  LEU A  41      45.126  16.737   8.866  1.00  2.81           C  
ATOM    623  CG  LEU A  41      45.597  15.686   7.889  1.00  2.81           C  
ATOM    624  CD1 LEU A  41      46.483  16.324   6.846  1.00  2.81           C  
ATOM    625  CD2 LEU A  41      46.341  14.634   8.637  1.00  2.81           C  
ATOM    626  H   LEU A  41      42.752  16.015   8.286  1.00  2.81           H  
ATOM    627  HA  LEU A  41      44.508  15.361  10.397  1.00  2.81           H  
ATOM    628 1HB  LEU A  41      44.674  17.545   8.294  1.00  2.81           H  
ATOM    629 2HB  LEU A  41      46.000  17.134   9.376  1.00  2.81           H  
ATOM    630  HG  LEU A  41      44.736  15.240   7.387  1.00  2.81           H  
ATOM    631 1HD1 LEU A  41      46.823  15.567   6.141  1.00  2.81           H  
ATOM    632 2HD1 LEU A  41      45.929  17.095   6.311  1.00  2.81           H  
ATOM    633 3HD1 LEU A  41      47.339  16.768   7.340  1.00  2.81           H  
ATOM    634 1HD2 LEU A  41      46.677  13.872   7.937  1.00  2.81           H  
ATOM    635 2HD2 LEU A  41      47.200  15.072   9.132  1.00  2.81           H  
ATOM    636 3HD2 LEU A  41      45.679  14.188   9.381  1.00  2.81           H  
ATOM    637  N   SER A  42      42.959  18.177  10.810  1.00  2.75           N  
ATOM    638  CA  SER A  42      42.731  19.306  11.686  1.00  2.75           C  
ATOM    639  C   SER A  42      42.538  18.922  13.149  1.00  2.75           C  
ATOM    640  O   SER A  42      42.728  19.762  14.027  1.00  2.75           O  
ATOM    641  CB  SER A  42      41.498  20.055  11.223  1.00  2.75           C  
ATOM    642  OG  SER A  42      40.320  19.289  11.419  1.00  2.75           O  
ATOM    643  H   SER A  42      42.326  18.026  10.036  1.00  2.75           H  
ATOM    644  HA  SER A  42      43.596  19.966  11.618  1.00  2.75           H  
ATOM    645 1HB  SER A  42      41.418  20.990  11.779  1.00  2.75           H  
ATOM    646 2HB  SER A  42      41.596  20.308  10.170  1.00  2.75           H  
ATOM    647  HG  SER A  42      40.333  18.552  10.780  1.00  2.75           H  
ATOM    648  N   GLY A  43      42.146  17.675  13.427  1.00  2.67           N  
ATOM    649  CA  GLY A  43      41.961  17.282  14.814  1.00  2.67           C  
ATOM    650  C   GLY A  43      42.976  16.251  15.289  1.00  2.67           C  
ATOM    651  O   GLY A  43      42.871  15.756  16.421  1.00  2.67           O  
ATOM    652  H   GLY A  43      41.999  16.997  12.675  1.00  2.67           H  
ATOM    653 1HA  GLY A  43      42.032  18.168  15.439  1.00  2.67           H  
ATOM    654 2HA  GLY A  43      40.958  16.882  14.934  1.00  2.67           H  
ATOM    655  N   CYS A  44      43.930  15.895  14.420  1.00  2.61           N  
ATOM    656  CA  CYS A  44      44.902  14.851  14.724  1.00  2.61           C  
ATOM    657  C   CYS A  44      46.175  15.371  15.390  1.00  2.61           C  
ATOM    658  O   CYS A  44      46.877  16.202  14.802  1.00  2.61           O  
ATOM    659  CB  CYS A  44      45.301  14.086  13.475  1.00  2.61           C  
ATOM    660  SG  CYS A  44      46.576  12.821  13.795  1.00  2.61           S  
ATOM    661  H   CYS A  44      44.007  16.380  13.525  1.00  2.61           H  
ATOM    662  HA  CYS A  44      44.400  14.132  15.351  1.00  2.61           H  
ATOM    663 1HB  CYS A  44      44.427  13.589  13.052  1.00  2.61           H  
ATOM    664 2HB  CYS A  44      45.665  14.773  12.728  1.00  2.61           H  
ATOM    665  HG  CYS A  44      47.341  13.559  14.645  1.00  2.61           H  
ATOM    666  N   PRO A  45      46.526  14.919  16.601  1.00  2.60           N  
ATOM    667  CA  PRO A  45      47.724  15.323  17.281  1.00  2.60           C  
ATOM    668  C   PRO A  45      48.890  15.020  16.375  1.00  2.60           C  
ATOM    669  O   PRO A  45      48.896  13.996  15.694  1.00  2.60           O  
ATOM    670  CB  PRO A  45      47.734  14.423  18.520  1.00  2.60           C  
ATOM    671  CG  PRO A  45      46.281  14.104  18.755  1.00  2.60           C  
ATOM    672  CD  PRO A  45      45.691  13.988  17.369  1.00  2.60           C  
ATOM    673  HA  PRO A  45      47.672  16.388  17.537  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      48.347  13.531  18.324  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      48.201  14.955  19.365  1.00  2.60           H  
ATOM    676 1HG  PRO A  45      46.179  13.168  19.335  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      45.805  14.895  19.350  1.00  2.60           H  
ATOM    678 1HD  PRO A  45      45.802  12.972  16.981  1.00  2.60           H  
ATOM    679 2HD  PRO A  45      44.649  14.322  17.436  1.00  2.60           H  
ATOM    680  N   LEU A  46      49.860  15.918  16.377  1.00  2.65           N  
ATOM    681  CA  LEU A  46      51.093  15.830  15.598  1.00  2.65           C  
ATOM    682  C   LEU A  46      50.933  15.914  14.072  1.00  2.65           C  
ATOM    683  O   LEU A  46      51.944  15.862  13.356  1.00  2.65           O  
ATOM    684  CB  LEU A  46      51.794  14.506  15.917  1.00  2.65           C  
ATOM    685  CG  LEU A  46      52.035  14.217  17.390  1.00  2.65           C  
ATOM    686  CD1 LEU A  46      52.676  12.884  17.497  1.00  2.65           C  
ATOM    687  CD2 LEU A  46      52.894  15.292  17.992  1.00  2.65           C  
ATOM    688  H   LEU A  46      49.743  16.728  16.969  1.00  2.65           H  
ATOM    689  HA  LEU A  46      51.737  16.651  15.912  1.00  2.65           H  
ATOM    690 1HB  LEU A  46      51.237  13.677  15.498  1.00  2.65           H  
ATOM    691 2HB  LEU A  46      52.772  14.519  15.433  1.00  2.65           H  
ATOM    692  HG  LEU A  46      51.090  14.172  17.920  1.00  2.65           H  
ATOM    693 1HD1 LEU A  46      52.846  12.643  18.546  1.00  2.65           H  
ATOM    694 2HD1 LEU A  46      52.018  12.142  17.049  1.00  2.65           H  
ATOM    695 3HD1 LEU A  46      53.626  12.888  16.964  1.00  2.65           H  
ATOM    696 1HD2 LEU A  46      53.065  15.068  19.046  1.00  2.65           H  
ATOM    697 2HD2 LEU A  46      53.837  15.320  17.470  1.00  2.65           H  
ATOM    698 3HD2 LEU A  46      52.392  16.254  17.898  1.00  2.65           H  
ATOM    699  N   ALA A  47      49.720  16.178  13.559  1.00  2.76           N  
ATOM    700  CA  ALA A  47      49.561  16.301  12.111  1.00  2.76           C  
ATOM    701  C   ALA A  47      50.437  17.404  11.563  1.00  2.76           C  
ATOM    702  O   ALA A  47      50.989  17.284  10.473  1.00  2.76           O  
ATOM    703  CB  ALA A  47      48.128  16.581  11.737  1.00  2.76           C  
ATOM    704  H   ALA A  47      48.886  16.233  14.154  1.00  2.76           H  
ATOM    705  HA  ALA A  47      49.872  15.360  11.658  1.00  2.76           H  
ATOM    706 1HB  ALA A  47      48.043  16.654  10.661  1.00  2.76           H  
ATOM    707 2HB  ALA A  47      47.508  15.780  12.100  1.00  2.76           H  
ATOM    708 3HB  ALA A  47      47.806  17.516  12.185  1.00  2.76           H  
ATOM    709  N   ASP A  48      50.587  18.477  12.332  1.00  2.90           N  
ATOM    710  CA  ASP A  48      51.392  19.611  11.911  1.00  2.90           C  
ATOM    711  C   ASP A  48      52.846  19.215  11.699  1.00  2.90           C  
ATOM    712  O   ASP A  48      53.533  19.796  10.861  1.00  2.90           O  
ATOM    713  CB  ASP A  48      51.310  20.738  12.942  1.00  2.90           C  
ATOM    714  CG  ASP A  48      51.895  22.075  12.456  1.00  2.90           C  
ATOM    715  OD1 ASP A  48      51.352  22.645  11.537  1.00  2.90           O  
ATOM    716  OD2 ASP A  48      52.880  22.516  13.013  1.00  2.90           O  
ATOM    717  H   ASP A  48      50.116  18.503  13.224  1.00  2.90           H  
ATOM    718  HA  ASP A  48      50.995  19.976  10.964  1.00  2.90           H  
ATOM    719 1HB  ASP A  48      50.267  20.896  13.220  1.00  2.90           H  
ATOM    720 2HB  ASP A  48      51.844  20.438  13.843  1.00  2.90           H  
ATOM    721  N   LYS A  49      53.351  18.242  12.465  1.00  3.06           N  
ATOM    722  CA  LYS A  49      54.745  17.883  12.296  1.00  3.06           C  
ATOM    723  C   LYS A  49      54.878  17.101  11.013  1.00  3.06           C  
ATOM    724  O   LYS A  49      55.822  17.296  10.247  1.00  3.06           O  
ATOM    725  CB  LYS A  49      55.277  17.081  13.478  1.00  3.06           C  
ATOM    726  CG  LYS A  49      55.403  17.881  14.766  1.00  3.06           C  
ATOM    727  CD  LYS A  49      56.006  17.041  15.885  1.00  3.06           C  
ATOM    728  CE  LYS A  49      56.109  17.835  17.184  1.00  3.06           C  
ATOM    729  NZ  LYS A  49      56.692  17.025  18.293  1.00  3.06           N  
ATOM    730  H   LYS A  49      52.772  17.715  13.106  1.00  3.06           H  
ATOM    731  HA  LYS A  49      55.338  18.793  12.201  1.00  3.06           H  
ATOM    732 1HB  LYS A  49      54.609  16.238  13.671  1.00  3.06           H  
ATOM    733 2HB  LYS A  49      56.257  16.674  13.229  1.00  3.06           H  
ATOM    734 1HG  LYS A  49      56.028  18.758  14.590  1.00  3.06           H  
ATOM    735 2HG  LYS A  49      54.411  18.219  15.068  1.00  3.06           H  
ATOM    736 1HD  LYS A  49      55.397  16.158  16.039  1.00  3.06           H  
ATOM    737 2HD  LYS A  49      57.006  16.720  15.593  1.00  3.06           H  
ATOM    738 1HE  LYS A  49      56.736  18.709  17.018  1.00  3.06           H  
ATOM    739 2HE  LYS A  49      55.111  18.166  17.478  1.00  3.06           H  
ATOM    740 1HZ  LYS A  49      56.741  17.587  19.132  1.00  3.06           H  
ATOM    741 2HZ  LYS A  49      56.110  16.216  18.465  1.00  3.06           H  
ATOM    742 3HZ  LYS A  49      57.621  16.721  18.039  1.00  3.06           H  
ATOM    743  N   SER A  50      53.896  16.237  10.748  1.00  3.21           N  
ATOM    744  CA  SER A  50      53.951  15.449   9.529  1.00  3.21           C  
ATOM    745  C   SER A  50      53.885  16.371   8.317  1.00  3.21           C  
ATOM    746  O   SER A  50      54.658  16.223   7.368  1.00  3.21           O  
ATOM    747  CB  SER A  50      52.808  14.454   9.488  1.00  3.21           C  
ATOM    748  OG  SER A  50      52.939  13.487  10.498  1.00  3.21           O  
ATOM    749  H   SER A  50      53.130  16.124  11.418  1.00  3.21           H  
ATOM    750  HA  SER A  50      54.896  14.907   9.506  1.00  3.21           H  
ATOM    751 1HB  SER A  50      51.862  14.981   9.603  1.00  3.21           H  
ATOM    752 2HB  SER A  50      52.792  13.968   8.513  1.00  3.21           H  
ATOM    753  HG  SER A  50      52.737  13.945  11.325  1.00  3.21           H  
ATOM    754  N   LEU A  51      53.005  17.370   8.379  1.00  3.35           N  
ATOM    755  CA  LEU A  51      52.867  18.303   7.275  1.00  3.35           C  
ATOM    756  C   LEU A  51      54.141  19.117   7.084  1.00  3.35           C  
ATOM    757  O   LEU A  51      54.588  19.317   5.951  1.00  3.35           O  
ATOM    758  CB  LEU A  51      51.660  19.196   7.536  1.00  3.35           C  
ATOM    759  CG  LEU A  51      50.305  18.457   7.454  1.00  3.35           C  
ATOM    760  CD1 LEU A  51      49.191  19.371   7.947  1.00  3.35           C  
ATOM    761  CD2 LEU A  51      50.076  18.014   6.015  1.00  3.35           C  
ATOM    762  H   LEU A  51      52.393  17.452   9.193  1.00  3.35           H  
ATOM    763  HA  LEU A  51      52.686  17.734   6.367  1.00  3.35           H  
ATOM    764 1HB  LEU A  51      51.754  19.621   8.537  1.00  3.35           H  
ATOM    765 2HB  LEU A  51      51.656  20.010   6.812  1.00  3.35           H  
ATOM    766  HG  LEU A  51      50.327  17.580   8.096  1.00  3.35           H  
ATOM    767 1HD1 LEU A  51      48.239  18.852   7.900  1.00  3.35           H  
ATOM    768 2HD1 LEU A  51      49.394  19.658   8.979  1.00  3.35           H  
ATOM    769 3HD1 LEU A  51      49.149  20.261   7.323  1.00  3.35           H  
ATOM    770 1HD2 LEU A  51      49.134  17.483   5.937  1.00  3.35           H  
ATOM    771 2HD2 LEU A  51      50.052  18.888   5.366  1.00  3.35           H  
ATOM    772 3HD2 LEU A  51      50.885  17.359   5.709  1.00  3.35           H  
ATOM    773  N   ARG A  52      54.770  19.545   8.180  1.00  3.47           N  
ATOM    774  CA  ARG A  52      56.019  20.279   8.069  1.00  3.47           C  
ATOM    775  C   ARG A  52      57.129  19.419   7.491  1.00  3.47           C  
ATOM    776  O   ARG A  52      57.925  19.894   6.676  1.00  3.47           O  
ATOM    777  CB  ARG A  52      56.410  20.863   9.407  1.00  3.47           C  
ATOM    778  CG  ARG A  52      55.542  22.046   9.822  1.00  3.47           C  
ATOM    779  CD  ARG A  52      55.889  22.564  11.149  1.00  3.47           C  
ATOM    780  NE  ARG A  52      55.000  23.647  11.539  1.00  3.47           N  
ATOM    781  CZ  ARG A  52      55.159  24.940  11.196  1.00  3.47           C  
ATOM    782  NH1 ARG A  52      56.193  25.309  10.462  1.00  3.47           N  
ATOM    783  NH2 ARG A  52      54.281  25.843  11.598  1.00  3.47           N  
ATOM    784  H   ARG A  52      54.370  19.390   9.109  1.00  3.47           H  
ATOM    785  HA  ARG A  52      55.862  21.101   7.389  1.00  3.47           H  
ATOM    786 1HB  ARG A  52      56.319  20.096  10.177  1.00  3.47           H  
ATOM    787 2HB  ARG A  52      57.449  21.187   9.383  1.00  3.47           H  
ATOM    788 1HG  ARG A  52      55.681  22.855   9.106  1.00  3.47           H  
ATOM    789 2HG  ARG A  52      54.494  21.760   9.827  1.00  3.47           H  
ATOM    790 1HD  ARG A  52      55.777  21.761  11.882  1.00  3.47           H  
ATOM    791 2HD  ARG A  52      56.910  22.934  11.157  1.00  3.47           H  
ATOM    792  HE  ARG A  52      54.170  23.391  12.106  1.00  3.47           H  
ATOM    793 1HH1 ARG A  52      56.865  24.619  10.156  1.00  3.47           H  
ATOM    794 2HH1 ARG A  52      56.312  26.279  10.208  1.00  3.47           H  
ATOM    795 1HH2 ARG A  52      53.482  25.565  12.165  1.00  3.47           H  
ATOM    796 2HH2 ARG A  52      54.399  26.807  11.344  1.00  3.47           H  
ATOM    797  N   ASN A  53      57.167  18.139   7.869  1.00  3.61           N  
ATOM    798  CA  ASN A  53      58.184  17.246   7.341  1.00  3.61           C  
ATOM    799  C   ASN A  53      57.994  17.078   5.838  1.00  3.61           C  
ATOM    800  O   ASN A  53      58.968  17.072   5.081  1.00  3.61           O  
ATOM    801  CB  ASN A  53      58.123  15.910   8.049  1.00  3.61           C  
ATOM    802  CG  ASN A  53      58.638  15.983   9.467  1.00  3.61           C  
ATOM    803  OD1 ASN A  53      59.394  16.891   9.840  1.00  3.61           O  
ATOM    804  ND2 ASN A  53      58.230  15.037  10.273  1.00  3.61           N  
ATOM    805  H   ASN A  53      56.503  17.790   8.559  1.00  3.61           H  
ATOM    806  HA  ASN A  53      59.163  17.693   7.505  1.00  3.61           H  
ATOM    807 1HB  ASN A  53      57.092  15.561   8.070  1.00  3.61           H  
ATOM    808 2HB  ASN A  53      58.706  15.179   7.496  1.00  3.61           H  
ATOM    809 1HD2 ASN A  53      58.530  15.029  11.225  1.00  3.61           H  
ATOM    810 2HD2 ASN A  53      57.616  14.326   9.935  1.00  3.61           H  
ATOM    811  N   LEU A  54      56.737  16.998   5.392  1.00  3.83           N  
ATOM    812  CA  LEU A  54      56.467  16.885   3.970  1.00  3.83           C  
ATOM    813  C   LEU A  54      56.886  18.154   3.239  1.00  3.83           C  
ATOM    814  O   LEU A  54      57.497  18.089   2.171  1.00  3.83           O  
ATOM    815  CB  LEU A  54      54.984  16.598   3.739  1.00  3.83           C  
ATOM    816  CG  LEU A  54      54.524  15.210   4.181  1.00  3.83           C  
ATOM    817  CD1 LEU A  54      53.008  15.126   4.094  1.00  3.83           C  
ATOM    818  CD2 LEU A  54      55.190  14.172   3.295  1.00  3.83           C  
ATOM    819  H   LEU A  54      55.963  16.982   6.060  1.00  3.83           H  
ATOM    820  HA  LEU A  54      57.045  16.053   3.576  1.00  3.83           H  
ATOM    821 1HB  LEU A  54      54.399  17.331   4.289  1.00  3.83           H  
ATOM    822 2HB  LEU A  54      54.765  16.706   2.679  1.00  3.83           H  
ATOM    823  HG  LEU A  54      54.815  15.039   5.213  1.00  3.83           H  
ATOM    824 1HD1 LEU A  54      52.679  14.140   4.416  1.00  3.83           H  
ATOM    825 2HD1 LEU A  54      52.572  15.880   4.743  1.00  3.83           H  
ATOM    826 3HD1 LEU A  54      52.691  15.301   3.070  1.00  3.83           H  
ATOM    827 1HD2 LEU A  54      54.877  13.175   3.604  1.00  3.83           H  
ATOM    828 2HD2 LEU A  54      54.902  14.338   2.257  1.00  3.83           H  
ATOM    829 3HD2 LEU A  54      56.273  14.258   3.389  1.00  3.83           H  
ATOM    830  N   MET A  55      56.631  19.320   3.836  1.00  4.30           N  
ATOM    831  CA  MET A  55      57.032  20.547   3.167  1.00  4.30           C  
ATOM    832  C   MET A  55      58.549  20.588   3.064  1.00  4.30           C  
ATOM    833  O   MET A  55      59.093  20.966   2.018  1.00  4.30           O  
ATOM    834  CB  MET A  55      56.496  21.771   3.916  1.00  4.30           C  
ATOM    835  CG  MET A  55      54.980  21.958   3.804  1.00  4.30           C  
ATOM    836  SD  MET A  55      54.382  23.532   4.481  1.00  4.30           S  
ATOM    837  CE  MET A  55      54.549  23.276   6.243  1.00  4.30           C  
ATOM    838  H   MET A  55      56.119  19.349   4.718  1.00  4.30           H  
ATOM    839  HA  MET A  55      56.625  20.545   2.159  1.00  4.30           H  
ATOM    840 1HB  MET A  55      56.741  21.677   4.974  1.00  4.30           H  
ATOM    841 2HB  MET A  55      56.983  22.670   3.544  1.00  4.30           H  
ATOM    842 1HG  MET A  55      54.692  21.904   2.756  1.00  4.30           H  
ATOM    843 2HG  MET A  55      54.479  21.151   4.327  1.00  4.30           H  
ATOM    844 1HE  MET A  55      54.205  24.160   6.776  1.00  4.30           H  
ATOM    845 2HE  MET A  55      53.954  22.408   6.547  1.00  4.30           H  
ATOM    846 3HE  MET A  55      55.595  23.106   6.473  1.00  4.30           H  
ATOM    847  N   ALA A  56      59.240  20.149   4.120  1.00  5.19           N  
ATOM    848  CA  ALA A  56      60.692  20.122   4.102  1.00  5.19           C  
ATOM    849  C   ALA A  56      61.198  19.188   3.011  1.00  5.19           C  
ATOM    850  O   ALA A  56      62.144  19.523   2.290  1.00  5.19           O  
ATOM    851  CB  ALA A  56      61.221  19.672   5.450  1.00  5.19           C  
ATOM    852  H   ALA A  56      58.747  19.858   4.964  1.00  5.19           H  
ATOM    853  HA  ALA A  56      61.048  21.127   3.895  1.00  5.19           H  
ATOM    854 1HB  ALA A  56      62.307  19.674   5.434  1.00  5.19           H  
ATOM    855 2HB  ALA A  56      60.864  20.349   6.223  1.00  5.19           H  
ATOM    856 3HB  ALA A  56      60.863  18.668   5.660  1.00  5.19           H  
ATOM    857  N   ALA A  57      60.536  18.034   2.859  1.00  6.67           N  
ATOM    858  CA  ALA A  57      60.904  17.039   1.861  1.00  6.67           C  
ATOM    859  C   ALA A  57      60.816  17.604   0.456  1.00  6.67           C  
ATOM    860  O   ALA A  57      61.651  17.310  -0.397  1.00  6.67           O  
ATOM    861  CB  ALA A  57      60.002  15.822   1.977  1.00  6.67           C  
ATOM    862  H   ALA A  57      59.769  17.815   3.497  1.00  6.67           H  
ATOM    863  HA  ALA A  57      61.939  16.746   2.047  1.00  6.67           H  
ATOM    864 1HB  ALA A  57      60.304  15.076   1.248  1.00  6.67           H  
ATOM    865 2HB  ALA A  57      60.080  15.407   2.981  1.00  6.67           H  
ATOM    866 3HB  ALA A  57      58.974  16.114   1.789  1.00  6.67           H  
ATOM    867  N   HIS A  58      59.803  18.433   0.220  1.00  8.93           N  
ATOM    868  CA  HIS A  58      59.630  19.044  -1.087  1.00  8.93           C  
ATOM    869  C   HIS A  58      60.553  20.252  -1.280  1.00  8.93           C  
ATOM    870  O   HIS A  58      60.994  20.532  -2.397  1.00  8.93           O  
ATOM    871  CB  HIS A  58      58.172  19.468  -1.286  1.00  8.93           C  
ATOM    872  CG  HIS A  58      57.209  18.312  -1.407  1.00  8.93           C  
ATOM    873  ND1 HIS A  58      57.250  17.415  -2.460  1.00  8.93           N  
ATOM    874  CD2 HIS A  58      56.174  17.922  -0.623  1.00  8.93           C  
ATOM    875  CE1 HIS A  58      56.288  16.520  -2.308  1.00  8.93           C  
ATOM    876  NE2 HIS A  58      55.622  16.806  -1.204  1.00  8.93           N  
ATOM    877  H   HIS A  58      59.122  18.609   0.960  1.00  8.93           H  
ATOM    878  HA  HIS A  58      59.875  18.317  -1.858  1.00  8.93           H  
ATOM    879 1HB  HIS A  58      57.862  20.077  -0.431  1.00  8.93           H  
ATOM    880 2HB  HIS A  58      58.090  20.086  -2.178  1.00  8.93           H  
ATOM    881  HD2 HIS A  58      55.839  18.404   0.295  1.00  8.93           H  
ATOM    882  HE1 HIS A  58      56.078  15.691  -2.982  1.00  8.93           H  
ATOM    883  HE2 HIS A  58      54.832  16.291  -0.842  1.00  8.93           H  
ATOM    884  N   SER A  59      60.843  20.966  -0.189  1.00 12.06           N  
ATOM    885  CA  SER A  59      61.667  22.167  -0.225  1.00 12.06           C  
ATOM    886  C   SER A  59      63.138  21.912  -0.570  1.00 12.06           C  
ATOM    887  O   SER A  59      63.740  22.688  -1.317  1.00 12.06           O  
ATOM    888  CB  SER A  59      61.603  22.863   1.118  1.00 12.06           C  
ATOM    889  OG  SER A  59      60.303  23.325   1.388  1.00 12.06           O  
ATOM    890  H   SER A  59      60.435  20.693   0.703  1.00 12.06           H  
ATOM    891  HA  SER A  59      61.254  22.832  -0.984  1.00 12.06           H  
ATOM    892 1HB  SER A  59      61.916  22.172   1.895  1.00 12.06           H  
ATOM    893 2HB  SER A  59      62.299  23.699   1.124  1.00 12.06           H  
ATOM    894  HG  SER A  59      59.749  22.516   1.466  1.00 12.06           H  
ATOM    895  N   ALA A  60      63.726  20.846  -0.018  1.00 15.85           N  
ATOM    896  CA  ALA A  60      65.143  20.576  -0.268  1.00 15.85           C  
ATOM    897  C   ALA A  60      65.528  19.133   0.048  1.00 15.85           C  
ATOM    898  O   ALA A  60      66.151  18.477  -0.790  1.00 15.85           O  
ATOM    899  OXT ALA A  60      65.609  18.809   1.231  1.00 15.85           O  
ATOM    900  CB  ALA A  60      66.007  21.522   0.558  1.00 15.85           C  
ATOM    901  H   ALA A  60      63.182  20.249   0.610  1.00 15.85           H  
ATOM    902  HA  ALA A  60      65.333  20.748  -1.327  1.00 15.85           H  
ATOM    903 1HB  ALA A  60      67.057  21.334   0.340  1.00 15.85           H  
ATOM    904 2HB  ALA A  60      65.765  22.556   0.310  1.00 15.85           H  
ATOM    905 3HB  ALA A  60      65.822  21.350   1.616  1.00 15.85           H  
ENDMDL

