REMARK ID 641909 DOMAINID 635488 MODEL 1 line_14_sample20
MODEL     1
ATOM      1  N   LEU A   1       0.335  -0.433   1.139  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.495  -0.288   0.269  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.184   1.049   0.482  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.181   1.119   1.203  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.085  -0.426  -1.211  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.231  -0.263  -2.260  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.267  -1.345  -2.044  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.643  -0.314  -3.657  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.372  -0.987   0.677  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.616  -0.887   1.995  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.037   0.482   1.353  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.206  -1.078   0.509  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.669  -1.421  -1.349  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.306   0.292  -1.444  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.730   0.695  -2.126  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.072  -1.225  -2.770  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.672  -1.260  -1.036  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.805  -2.323  -2.171  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.445  -0.193  -4.389  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.149  -1.272  -3.813  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.922   0.493  -3.777  1.00 24.67           H  
ATOM     22  N   THR A   2       1.622   2.090  -0.149  1.00 24.32           N  
ATOM     23  CA  THR A   2       2.147   3.456  -0.195  1.00 24.32           C  
ATOM     24  C   THR A   2       3.335   3.552  -1.146  1.00 24.32           C  
ATOM     25  O   THR A   2       4.347   2.872  -0.985  1.00 24.32           O  
ATOM     26  CB  THR A   2       2.534   4.023   1.185  1.00 24.32           C  
ATOM     27  OG1 THR A   2       1.382   4.027   2.044  1.00 24.32           O  
ATOM     28  CG2 THR A   2       3.044   5.459   1.014  1.00 24.32           C  
ATOM     29  H   THR A   2       0.788   1.929  -0.689  1.00 24.32           H  
ATOM     30  HA  THR A   2       1.365   4.104  -0.594  1.00 24.32           H  
ATOM     31  HB  THR A   2       3.318   3.440   1.638  1.00 24.32           H  
ATOM     32  HG1 THR A   2       1.625   4.399   2.897  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       3.312   5.867   1.985  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       3.921   5.463   0.365  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       2.266   6.071   0.565  1.00 24.32           H  
ATOM     36  N   ASN A   3       3.167   4.347  -2.192  1.00 23.08           N  
ATOM     37  CA  ASN A   3       4.209   4.526  -3.186  1.00 23.08           C  
ATOM     38  C   ASN A   3       5.056   5.728  -2.806  1.00 23.08           C  
ATOM     39  O   ASN A   3       4.575   6.862  -2.810  1.00 23.08           O  
ATOM     40  CB  ASN A   3       3.611   4.671  -4.570  1.00 23.08           C  
ATOM     41  CG  ASN A   3       2.913   3.407  -5.032  1.00 23.08           C  
ATOM     42  OD1 ASN A   3       3.480   2.312  -4.960  1.00 23.08           O  
ATOM     43  ND2 ASN A   3       1.697   3.543  -5.501  1.00 23.08           N  
ATOM     44  H   ASN A   3       2.306   4.866  -2.282  1.00 23.08           H  
ATOM     45  HA  ASN A   3       4.862   3.651  -3.178  1.00 23.08           H  
ATOM     46 1HB  ASN A   3       2.894   5.492  -4.572  1.00 23.08           H  
ATOM     47 2HB  ASN A   3       4.399   4.922  -5.280  1.00 23.08           H  
ATOM     48 1HD2 ASN A   3       1.192   2.741  -5.824  1.00 23.08           H  
ATOM     49 2HD2 ASN A   3       1.275   4.449  -5.546  1.00 23.08           H  
ATOM     50  N   PHE A   4       6.298   5.481  -2.432  1.00 20.72           N  
ATOM     51  CA  PHE A   4       7.161   6.550  -1.958  1.00 20.72           C  
ATOM     52  C   PHE A   4       7.968   7.156  -3.091  1.00 20.72           C  
ATOM     53  O   PHE A   4       8.710   6.456  -3.780  1.00 20.72           O  
ATOM     54  CB  PHE A   4       8.111   6.015  -0.896  1.00 20.72           C  
ATOM     55  CG  PHE A   4       7.413   5.604   0.362  1.00 20.72           C  
ATOM     56  CD1 PHE A   4       6.877   4.333   0.471  1.00 20.72           C  
ATOM     57  CD2 PHE A   4       7.289   6.471   1.433  1.00 20.72           C  
ATOM     58  CE1 PHE A   4       6.237   3.934   1.617  1.00 20.72           C  
ATOM     59  CE2 PHE A   4       6.645   6.073   2.590  1.00 20.72           C  
ATOM     60  CZ  PHE A   4       6.119   4.800   2.680  1.00 20.72           C  
ATOM     61  H   PHE A   4       6.640   4.529  -2.453  1.00 20.72           H  
ATOM     62  HA  PHE A   4       6.540   7.331  -1.518  1.00 20.72           H  
ATOM     63 1HB  PHE A   4       8.650   5.154  -1.287  1.00 20.72           H  
ATOM     64 2HB  PHE A   4       8.848   6.782  -0.650  1.00 20.72           H  
ATOM     65  HD1 PHE A   4       6.961   3.639  -0.367  1.00 20.72           H  
ATOM     66  HD2 PHE A   4       7.707   7.476   1.357  1.00 20.72           H  
ATOM     67  HE1 PHE A   4       5.815   2.926   1.677  1.00 20.72           H  
ATOM     68  HE2 PHE A   4       6.551   6.762   3.428  1.00 20.72           H  
ATOM     69  HZ  PHE A   4       5.607   4.479   3.585  1.00 20.72           H  
ATOM     70  N   LYS A   5       7.819   8.458  -3.291  1.00 17.56           N  
ATOM     71  CA  LYS A   5       8.562   9.135  -4.341  1.00 17.56           C  
ATOM     72  C   LYS A   5       9.941   9.494  -3.830  1.00 17.56           C  
ATOM     73  O   LYS A   5      10.072  10.120  -2.778  1.00 17.56           O  
ATOM     74  CB  LYS A   5       7.841  10.395  -4.820  1.00 17.56           C  
ATOM     75  CG  LYS A   5       8.542  11.101  -5.982  1.00 17.56           C  
ATOM     76  CD  LYS A   5       7.756  12.313  -6.471  1.00 17.56           C  
ATOM     77  CE  LYS A   5       8.489  13.015  -7.607  1.00 17.56           C  
ATOM     78  NZ  LYS A   5       7.737  14.202  -8.103  1.00 17.56           N  
ATOM     79  H   LYS A   5       7.182   8.981  -2.706  1.00 17.56           H  
ATOM     80  HA  LYS A   5       8.681   8.456  -5.186  1.00 17.56           H  
ATOM     81 1HB  LYS A   5       6.829  10.139  -5.137  1.00 17.56           H  
ATOM     82 2HB  LYS A   5       7.759  11.104  -3.997  1.00 17.56           H  
ATOM     83 1HG  LYS A   5       9.536  11.429  -5.663  1.00 17.56           H  
ATOM     84 2HG  LYS A   5       8.665  10.401  -6.808  1.00 17.56           H  
ATOM     85 1HD  LYS A   5       6.773  11.996  -6.821  1.00 17.56           H  
ATOM     86 2HD  LYS A   5       7.623  13.015  -5.648  1.00 17.56           H  
ATOM     87 1HE  LYS A   5       9.468  13.338  -7.253  1.00 17.56           H  
ATOM     88 2HE  LYS A   5       8.626  12.315  -8.431  1.00 17.56           H  
ATOM     89 1HZ  LYS A   5       8.254  14.640  -8.854  1.00 17.56           H  
ATOM     90 2HZ  LYS A   5       6.832  13.910  -8.444  1.00 17.56           H  
ATOM     91 3HZ  LYS A   5       7.616  14.864  -7.350  1.00 17.56           H  
ATOM     92  N   LEU A   6      10.962   9.077  -4.557  1.00 14.19           N  
ATOM     93  CA  LEU A   6      12.326   9.358  -4.156  1.00 14.19           C  
ATOM     94  C   LEU A   6      12.920  10.434  -5.045  1.00 14.19           C  
ATOM     95  O   LEU A   6      12.576  10.534  -6.224  1.00 14.19           O  
ATOM     96  CB  LEU A   6      13.158   8.085  -4.228  1.00 14.19           C  
ATOM     97  CG  LEU A   6      12.634   6.925  -3.386  1.00 14.19           C  
ATOM     98  CD1 LEU A   6      13.531   5.724  -3.591  1.00 14.19           C  
ATOM     99  CD2 LEU A   6      12.574   7.340  -1.931  1.00 14.19           C  
ATOM    100  H   LEU A   6      10.785   8.554  -5.402  1.00 14.19           H  
ATOM    101  HA  LEU A   6      12.327   9.720  -3.130  1.00 14.19           H  
ATOM    102 1HB  LEU A   6      13.180   7.752  -5.257  1.00 14.19           H  
ATOM    103 2HB  LEU A   6      14.176   8.312  -3.907  1.00 14.19           H  
ATOM    104  HG  LEU A   6      11.627   6.655  -3.722  1.00 14.19           H  
ATOM    105 1HD1 LEU A   6      13.153   4.886  -3.005  1.00 14.19           H  
ATOM    106 2HD1 LEU A   6      13.540   5.454  -4.646  1.00 14.19           H  
ATOM    107 3HD1 LEU A   6      14.541   5.967  -3.267  1.00 14.19           H  
ATOM    108 1HD2 LEU A   6      12.192   6.513  -1.333  1.00 14.19           H  
ATOM    109 2HD2 LEU A   6      13.573   7.607  -1.588  1.00 14.19           H  
ATOM    110 3HD2 LEU A   6      11.911   8.200  -1.824  1.00 14.19           H  
ATOM    111  N   LYS A   7      13.815  11.229  -4.480  1.00 11.16           N  
ATOM    112  CA  LYS A   7      14.500  12.270  -5.231  1.00 11.16           C  
ATOM    113  C   LYS A   7      16.000  12.125  -5.089  1.00 11.16           C  
ATOM    114  O   LYS A   7      16.528  12.058  -3.979  1.00 11.16           O  
ATOM    115  CB  LYS A   7      14.053  13.655  -4.758  1.00 11.16           C  
ATOM    116  CG  LYS A   7      14.719  14.824  -5.481  1.00 11.16           C  
ATOM    117  CD  LYS A   7      14.058  16.154  -5.107  1.00 11.16           C  
ATOM    118  CE  LYS A   7      14.358  16.548  -3.662  1.00 11.16           C  
ATOM    119  NZ  LYS A   7      13.838  17.908  -3.339  1.00 11.16           N  
ATOM    120  H   LYS A   7      14.037  11.102  -3.504  1.00 11.16           H  
ATOM    121  HA  LYS A   7      14.256  12.163  -6.287  1.00 11.16           H  
ATOM    122 1HB  LYS A   7      12.975  13.749  -4.889  1.00 11.16           H  
ATOM    123 2HB  LYS A   7      14.265  13.760  -3.694  1.00 11.16           H  
ATOM    124 1HG  LYS A   7      15.776  14.862  -5.214  1.00 11.16           H  
ATOM    125 2HG  LYS A   7      14.645  14.678  -6.558  1.00 11.16           H  
ATOM    126 1HD  LYS A   7      14.419  16.938  -5.773  1.00 11.16           H  
ATOM    127 2HD  LYS A   7      12.979  16.068  -5.231  1.00 11.16           H  
ATOM    128 1HE  LYS A   7      13.896  15.825  -2.994  1.00 11.16           H  
ATOM    129 2HE  LYS A   7      15.435  16.533  -3.503  1.00 11.16           H  
ATOM    130 1HZ  LYS A   7      14.055  18.131  -2.378  1.00 11.16           H  
ATOM    131 2HZ  LYS A   7      14.271  18.589  -3.948  1.00 11.16           H  
ATOM    132 3HZ  LYS A   7      12.837  17.926  -3.472  1.00 11.16           H  
ATOM    133  N   PHE A   8      16.680  12.080  -6.222  1.00  8.76           N  
ATOM    134  CA  PHE A   8      18.123  11.934  -6.232  1.00  8.76           C  
ATOM    135  C   PHE A   8      18.734  13.183  -6.844  1.00  8.76           C  
ATOM    136  O   PHE A   8      18.672  13.388  -8.053  1.00  8.76           O  
ATOM    137  CB  PHE A   8      18.500  10.691  -7.027  1.00  8.76           C  
ATOM    138  CG  PHE A   8      17.899   9.436  -6.442  1.00  8.76           C  
ATOM    139  CD1 PHE A   8      16.614   9.042  -6.807  1.00  8.76           C  
ATOM    140  CD2 PHE A   8      18.591   8.661  -5.526  1.00  8.76           C  
ATOM    141  CE1 PHE A   8      16.046   7.906  -6.280  1.00  8.76           C  
ATOM    142  CE2 PHE A   8      18.015   7.520  -4.993  1.00  8.76           C  
ATOM    143  CZ  PHE A   8      16.742   7.144  -5.374  1.00  8.76           C  
ATOM    144  H   PHE A   8      16.183  12.140  -7.100  1.00  8.76           H  
ATOM    145  HA  PHE A   8      18.483  11.830  -5.208  1.00  8.76           H  
ATOM    146 1HB  PHE A   8      18.157  10.792  -8.056  1.00  8.76           H  
ATOM    147 2HB  PHE A   8      19.582  10.580  -7.045  1.00  8.76           H  
ATOM    148  HD1 PHE A   8      16.055   9.644  -7.524  1.00  8.76           H  
ATOM    149  HD2 PHE A   8      19.595   8.958  -5.225  1.00  8.76           H  
ATOM    150  HE1 PHE A   8      15.045   7.613  -6.585  1.00  8.76           H  
ATOM    151  HE2 PHE A   8      18.568   6.916  -4.273  1.00  8.76           H  
ATOM    152  HZ  PHE A   8      16.293   6.246  -4.957  1.00  8.76           H  
ATOM    153  N   LEU A   9      19.299  14.034  -5.996  1.00  7.02           N  
ATOM    154  CA  LEU A   9      19.803  15.330  -6.439  1.00  7.02           C  
ATOM    155  C   LEU A   9      21.157  15.283  -7.139  1.00  7.02           C  
ATOM    156  O   LEU A   9      21.453  16.156  -7.953  1.00  7.02           O  
ATOM    157  CB  LEU A   9      19.883  16.278  -5.242  1.00  7.02           C  
ATOM    158  CG  LEU A   9      18.530  16.651  -4.621  1.00  7.02           C  
ATOM    159  CD1 LEU A   9      18.755  17.492  -3.378  1.00  7.02           C  
ATOM    160  CD2 LEU A   9      17.710  17.407  -5.651  1.00  7.02           C  
ATOM    161  H   LEU A   9      19.335  13.796  -5.015  1.00  7.02           H  
ATOM    162  HA  LEU A   9      19.082  15.740  -7.145  1.00  7.02           H  
ATOM    163 1HB  LEU A   9      20.493  15.815  -4.470  1.00  7.02           H  
ATOM    164 2HB  LEU A   9      20.375  17.198  -5.562  1.00  7.02           H  
ATOM    165  HG  LEU A   9      17.999  15.745  -4.324  1.00  7.02           H  
ATOM    166 1HD1 LEU A   9      17.796  17.753  -2.934  1.00  7.02           H  
ATOM    167 2HD1 LEU A   9      19.345  16.925  -2.657  1.00  7.02           H  
ATOM    168 3HD1 LEU A   9      19.290  18.403  -3.647  1.00  7.02           H  
ATOM    169 1HD2 LEU A   9      16.753  17.680  -5.229  1.00  7.02           H  
ATOM    170 2HD2 LEU A   9      18.242  18.312  -5.945  1.00  7.02           H  
ATOM    171 3HD2 LEU A   9      17.554  16.777  -6.528  1.00  7.02           H  
ATOM    172  N   SER A  10      21.972  14.277  -6.820  1.00  5.84           N  
ATOM    173  CA  SER A  10      23.318  14.169  -7.382  1.00  5.84           C  
ATOM    174  C   SER A  10      24.067  15.485  -7.243  1.00  5.84           C  
ATOM    175  O   SER A  10      24.057  16.105  -6.181  1.00  5.84           O  
ATOM    176  CB  SER A  10      23.249  13.765  -8.845  1.00  5.84           C  
ATOM    177  OG  SER A  10      24.531  13.512  -9.356  1.00  5.84           O  
ATOM    178  H   SER A  10      21.650  13.582  -6.164  1.00  5.84           H  
ATOM    179  HA  SER A  10      23.865  13.403  -6.831  1.00  5.84           H  
ATOM    180 1HB  SER A  10      22.632  12.873  -8.944  1.00  5.84           H  
ATOM    181 2HB  SER A  10      22.772  14.553  -9.428  1.00  5.84           H  
ATOM    182  HG  SER A  10      24.869  12.762  -8.850  1.00  5.84           H  
ATOM    183  N   LYS A  11      24.761  15.881  -8.313  1.00  5.06           N  
ATOM    184  CA  LYS A  11      25.491  17.159  -8.435  1.00  5.06           C  
ATOM    185  C   LYS A  11      26.691  17.346  -7.501  1.00  5.06           C  
ATOM    186  O   LYS A  11      27.805  17.552  -7.967  1.00  5.06           O  
ATOM    187  CB  LYS A  11      24.527  18.337  -8.292  1.00  5.06           C  
ATOM    188  CG  LYS A  11      23.554  18.456  -9.454  1.00  5.06           C  
ATOM    189  CD  LYS A  11      22.606  19.621  -9.283  1.00  5.06           C  
ATOM    190  CE  LYS A  11      21.644  19.714 -10.459  1.00  5.06           C  
ATOM    191  NZ  LYS A  11      20.672  20.829 -10.300  1.00  5.06           N  
ATOM    192  H   LYS A  11      24.740  15.262  -9.117  1.00  5.06           H  
ATOM    193  HA  LYS A  11      25.885  17.199  -9.452  1.00  5.06           H  
ATOM    194 1HB  LYS A  11      23.945  18.250  -7.378  1.00  5.06           H  
ATOM    195 2HB  LYS A  11      25.094  19.264  -8.228  1.00  5.06           H  
ATOM    196 1HG  LYS A  11      24.112  18.584 -10.379  1.00  5.06           H  
ATOM    197 2HG  LYS A  11      22.972  17.539  -9.529  1.00  5.06           H  
ATOM    198 1HD  LYS A  11      22.032  19.480  -8.365  1.00  5.06           H  
ATOM    199 2HD  LYS A  11      23.171  20.548  -9.203  1.00  5.06           H  
ATOM    200 1HE  LYS A  11      22.214  19.868 -11.372  1.00  5.06           H  
ATOM    201 2HE  LYS A  11      21.094  18.775 -10.541  1.00  5.06           H  
ATOM    202 1HZ  LYS A  11      20.052  20.855 -11.098  1.00  5.06           H  
ATOM    203 2HZ  LYS A  11      20.132  20.682  -9.459  1.00  5.06           H  
ATOM    204 3HZ  LYS A  11      21.169  21.705 -10.233  1.00  5.06           H  
ATOM    205  N   ASP A  12      26.503  17.209  -6.188  1.00  4.53           N  
ATOM    206  CA  ASP A  12      27.627  17.332  -5.248  1.00  4.53           C  
ATOM    207  C   ASP A  12      28.703  16.289  -5.509  1.00  4.53           C  
ATOM    208  O   ASP A  12      29.867  16.498  -5.198  1.00  4.53           O  
ATOM    209  CB  ASP A  12      27.193  17.273  -3.781  1.00  4.53           C  
ATOM    210  CG  ASP A  12      26.561  18.583  -3.245  1.00  4.53           C  
ATOM    211  OD1 ASP A  12      26.648  19.597  -3.910  1.00  4.53           O  
ATOM    212  OD2 ASP A  12      26.066  18.570  -2.144  1.00  4.53           O  
ATOM    213  H   ASP A  12      25.563  17.019  -5.856  1.00  4.53           H  
ATOM    214  HA  ASP A  12      28.080  18.309  -5.402  1.00  4.53           H  
ATOM    215 1HB  ASP A  12      26.463  16.470  -3.661  1.00  4.53           H  
ATOM    216 2HB  ASP A  12      28.054  17.019  -3.162  1.00  4.53           H  
ATOM    217  N   ILE A  13      28.335  15.177  -6.130  1.00  4.09           N  
ATOM    218  CA  ILE A  13      29.300  14.147  -6.484  1.00  4.09           C  
ATOM    219  C   ILE A  13      30.401  14.705  -7.400  1.00  4.09           C  
ATOM    220  O   ILE A  13      31.538  14.219  -7.401  1.00  4.09           O  
ATOM    221  CB  ILE A  13      28.589  12.953  -7.142  1.00  4.09           C  
ATOM    222  CG1 ILE A  13      29.566  11.778  -7.245  1.00  4.09           C  
ATOM    223  CG2 ILE A  13      28.012  13.342  -8.510  1.00  4.09           C  
ATOM    224  CD1 ILE A  13      30.033  11.240  -5.913  1.00  4.09           C  
ATOM    225  H   ILE A  13      27.362  15.053  -6.363  1.00  4.09           H  
ATOM    226  HA  ILE A  13      29.773  13.793  -5.570  1.00  4.09           H  
ATOM    227  HB  ILE A  13      27.772  12.636  -6.496  1.00  4.09           H  
ATOM    228 1HG1 ILE A  13      29.086  10.972  -7.796  1.00  4.09           H  
ATOM    229 2HG1 ILE A  13      30.433  12.100  -7.792  1.00  4.09           H  
ATOM    230 1HG2 ILE A  13      27.497  12.486  -8.940  1.00  4.09           H  
ATOM    231 2HG2 ILE A  13      27.308  14.164  -8.387  1.00  4.09           H  
ATOM    232 3HG2 ILE A  13      28.805  13.646  -9.177  1.00  4.09           H  
ATOM    233 1HD1 ILE A  13      30.726  10.412  -6.078  1.00  4.09           H  
ATOM    234 2HD1 ILE A  13      30.545  12.029  -5.355  1.00  4.09           H  
ATOM    235 3HD1 ILE A  13      29.178  10.886  -5.342  1.00  4.09           H  
ATOM    236  N   LYS A  14      30.076  15.749  -8.168  1.00  3.69           N  
ATOM    237  CA  LYS A  14      31.023  16.367  -9.069  1.00  3.69           C  
ATOM    238  C   LYS A  14      32.171  17.000  -8.290  1.00  3.69           C  
ATOM    239  O   LYS A  14      33.282  17.142  -8.794  1.00  3.69           O  
ATOM    240  CB  LYS A  14      30.320  17.383  -9.960  1.00  3.69           C  
ATOM    241  CG  LYS A  14      29.370  16.740 -10.960  1.00  3.69           C  
ATOM    242  CD  LYS A  14      28.686  17.772 -11.833  1.00  3.69           C  
ATOM    243  CE  LYS A  14      27.757  17.103 -12.842  1.00  3.69           C  
ATOM    244  NZ  LYS A  14      27.072  18.096 -13.719  1.00  3.69           N  
ATOM    245  H   LYS A  14      29.147  16.159  -8.107  1.00  3.69           H  
ATOM    246  HA  LYS A  14      31.426  15.602  -9.710  1.00  3.69           H  
ATOM    247 1HB  LYS A  14      29.766  18.091  -9.351  1.00  3.69           H  
ATOM    248 2HB  LYS A  14      31.050  17.941 -10.521  1.00  3.69           H  
ATOM    249 1HG  LYS A  14      29.922  16.045 -11.592  1.00  3.69           H  
ATOM    250 2HG  LYS A  14      28.608  16.182 -10.411  1.00  3.69           H  
ATOM    251 1HD  LYS A  14      28.101  18.444 -11.199  1.00  3.69           H  
ATOM    252 2HD  LYS A  14      29.435  18.358 -12.363  1.00  3.69           H  
ATOM    253 1HE  LYS A  14      28.338  16.426 -13.464  1.00  3.69           H  
ATOM    254 2HE  LYS A  14      27.001  16.530 -12.302  1.00  3.69           H  
ATOM    255 1HZ  LYS A  14      26.469  17.612 -14.370  1.00  3.69           H  
ATOM    256 2HZ  LYS A  14      26.520  18.725 -13.153  1.00  3.69           H  
ATOM    257 3HZ  LYS A  14      27.763  18.625 -14.230  1.00  3.69           H  
ATOM    258  N   LYS A  15      31.944  17.318  -7.017  1.00  3.34           N  
ATOM    259  CA  LYS A  15      32.978  17.926  -6.197  1.00  3.34           C  
ATOM    260  C   LYS A  15      34.161  16.965  -6.035  1.00  3.34           C  
ATOM    261  O   LYS A  15      35.267  17.399  -5.709  1.00  3.34           O  
ATOM    262  CB  LYS A  15      32.400  18.327  -4.839  1.00  3.34           C  
ATOM    263  CG  LYS A  15      31.368  19.466  -4.936  1.00  3.34           C  
ATOM    264  CD  LYS A  15      30.746  19.823  -3.587  1.00  3.34           C  
ATOM    265  CE  LYS A  15      29.671  20.904  -3.759  1.00  3.34           C  
ATOM    266  NZ  LYS A  15      29.002  21.270  -2.473  1.00  3.34           N  
ATOM    267  H   LYS A  15      31.041  17.136  -6.587  1.00  3.34           H  
ATOM    268  HA  LYS A  15      33.338  18.822  -6.700  1.00  3.34           H  
ATOM    269 1HB  LYS A  15      31.941  17.465  -4.362  1.00  3.34           H  
ATOM    270 2HB  LYS A  15      33.207  18.660  -4.191  1.00  3.34           H  
ATOM    271 1HG  LYS A  15      31.848  20.351  -5.351  1.00  3.34           H  
ATOM    272 2HG  LYS A  15      30.570  19.157  -5.615  1.00  3.34           H  
ATOM    273 1HD  LYS A  15      30.276  18.929  -3.165  1.00  3.34           H  
ATOM    274 2HD  LYS A  15      31.513  20.176  -2.903  1.00  3.34           H  
ATOM    275 1HE  LYS A  15      30.123  21.794  -4.189  1.00  3.34           H  
ATOM    276 2HE  LYS A  15      28.918  20.529  -4.448  1.00  3.34           H  
ATOM    277 1HZ  LYS A  15      28.296  21.967  -2.660  1.00  3.34           H  
ATOM    278 2HZ  LYS A  15      28.555  20.454  -2.057  1.00  3.34           H  
ATOM    279 3HZ  LYS A  15      29.679  21.637  -1.829  1.00  3.34           H  
ATOM    280  N   GLU A  16      33.927  15.657  -6.237  1.00  3.05           N  
ATOM    281  CA  GLU A  16      34.984  14.665  -6.159  1.00  3.05           C  
ATOM    282  C   GLU A  16      35.410  14.233  -7.574  1.00  3.05           C  
ATOM    283  O   GLU A  16      36.601  14.112  -7.866  1.00  3.05           O  
ATOM    284  CB  GLU A  16      34.507  13.446  -5.361  1.00  3.05           C  
ATOM    285  CG  GLU A  16      34.169  13.739  -3.892  1.00  3.05           C  
ATOM    286  CD  GLU A  16      33.701  12.514  -3.121  1.00  3.05           C  
ATOM    287  OE1 GLU A  16      33.581  11.465  -3.708  1.00  3.05           O  
ATOM    288  OE2 GLU A  16      33.463  12.641  -1.941  1.00  3.05           O  
ATOM    289  H   GLU A  16      32.993  15.342  -6.496  1.00  3.05           H  
ATOM    290  HA  GLU A  16      35.847  15.103  -5.657  1.00  3.05           H  
ATOM    291 1HB  GLU A  16      33.608  13.038  -5.833  1.00  3.05           H  
ATOM    292 2HB  GLU A  16      35.270  12.670  -5.385  1.00  3.05           H  
ATOM    293 1HG  GLU A  16      35.052  14.151  -3.403  1.00  3.05           H  
ATOM    294 2HG  GLU A  16      33.387  14.500  -3.864  1.00  3.05           H  
ATOM    295  N   LEU A  17      34.435  14.083  -8.483  1.00  2.82           N  
ATOM    296  CA  LEU A  17      34.708  13.604  -9.851  1.00  2.82           C  
ATOM    297  C   LEU A  17      35.552  14.596 -10.658  1.00  2.82           C  
ATOM    298  O   LEU A  17      36.323  14.216 -11.556  1.00  2.82           O  
ATOM    299  CB  LEU A  17      33.394  13.379 -10.587  1.00  2.82           C  
ATOM    300  CG  LEU A  17      32.512  12.280 -10.033  1.00  2.82           C  
ATOM    301  CD1 LEU A  17      31.177  12.316 -10.752  1.00  2.82           C  
ATOM    302  CD2 LEU A  17      33.192  10.947 -10.199  1.00  2.82           C  
ATOM    303  H   LEU A  17      33.469  14.235  -8.194  1.00  2.82           H  
ATOM    304  HA  LEU A  17      35.248  12.662  -9.783  1.00  2.82           H  
ATOM    305 1HB  LEU A  17      32.851  14.292 -10.600  1.00  2.82           H  
ATOM    306 2HB  LEU A  17      33.624  13.116 -11.612  1.00  2.82           H  
ATOM    307  HG  LEU A  17      32.342  12.457  -8.981  1.00  2.82           H  
ATOM    308 1HD1 LEU A  17      30.525  11.541 -10.351  1.00  2.82           H  
ATOM    309 2HD1 LEU A  17      30.716  13.290 -10.601  1.00  2.82           H  
ATOM    310 3HD1 LEU A  17      31.331  12.147 -11.815  1.00  2.82           H  
ATOM    311 1HD2 LEU A  17      32.553  10.164  -9.790  1.00  2.82           H  
ATOM    312 2HD2 LEU A  17      33.372  10.757 -11.257  1.00  2.82           H  
ATOM    313 3HD2 LEU A  17      34.142  10.959  -9.664  1.00  2.82           H  
ATOM    314  N   LEU A  18      35.411  15.876 -10.331  1.00  2.66           N  
ATOM    315  CA  LEU A  18      36.124  16.937 -11.008  1.00  2.66           C  
ATOM    316  C   LEU A  18      37.541  17.138 -10.450  1.00  2.66           C  
ATOM    317  O   LEU A  18      38.266  18.011 -10.932  1.00  2.66           O  
ATOM    318  CB  LEU A  18      35.354  18.263 -10.878  1.00  2.66           C  
ATOM    319  CG  LEU A  18      33.933  18.341 -11.536  1.00  2.66           C  
ATOM    320  CD1 LEU A  18      33.298  19.678 -11.176  1.00  2.66           C  
ATOM    321  CD2 LEU A  18      34.032  18.178 -13.002  1.00  2.66           C  
ATOM    322  H   LEU A  18      34.746  16.144  -9.604  1.00  2.66           H  
ATOM    323  HA  LEU A  18      36.204  16.678 -12.061  1.00  2.66           H  
ATOM    324 1HB  LEU A  18      35.232  18.477  -9.815  1.00  2.66           H  
ATOM    325 2HB  LEU A  18      35.958  19.053 -11.316  1.00  2.66           H  
ATOM    326  HG  LEU A  18      33.313  17.548 -11.153  1.00  2.66           H  
ATOM    327 1HD1 LEU A  18      32.305  19.743 -11.616  1.00  2.66           H  
ATOM    328 2HD1 LEU A  18      33.222  19.759 -10.090  1.00  2.66           H  
ATOM    329 3HD1 LEU A  18      33.917  20.488 -11.561  1.00  2.66           H  
ATOM    330 1HD2 LEU A  18      33.038  18.226 -13.446  1.00  2.66           H  
ATOM    331 2HD2 LEU A  18      34.658  18.968 -13.421  1.00  2.66           H  
ATOM    332 3HD2 LEU A  18      34.465  17.228 -13.199  1.00  2.66           H  
ATOM    333  N   THR A  19      37.955  16.366  -9.431  1.00  2.59           N  
ATOM    334  CA  THR A  19      39.302  16.573  -8.915  1.00  2.59           C  
ATOM    335  C   THR A  19      40.288  15.889  -9.841  1.00  2.59           C  
ATOM    336  O   THR A  19      39.994  14.832 -10.397  1.00  2.59           O  
ATOM    337  CB  THR A  19      39.458  16.020  -7.487  1.00  2.59           C  
ATOM    338  OG1 THR A  19      39.209  14.604  -7.478  1.00  2.59           O  
ATOM    339  CG2 THR A  19      38.468  16.706  -6.567  1.00  2.59           C  
ATOM    340  H   THR A  19      37.369  15.637  -9.026  1.00  2.59           H  
ATOM    341  HA  THR A  19      39.521  17.640  -8.903  1.00  2.59           H  
ATOM    342  HB  THR A  19      40.474  16.200  -7.137  1.00  2.59           H  
ATOM    343  HG1 THR A  19      38.261  14.433  -7.673  1.00  2.59           H  
ATOM    344 1HG2 THR A  19      38.571  16.315  -5.557  1.00  2.59           H  
ATOM    345 2HG2 THR A  19      38.653  17.778  -6.563  1.00  2.59           H  
ATOM    346 3HG2 THR A  19      37.458  16.518  -6.927  1.00  2.59           H  
ATOM    347  N   CYS A  20      41.470  16.463  -9.990  1.00  2.57           N  
ATOM    348  CA  CYS A  20      42.469  15.872 -10.870  1.00  2.57           C  
ATOM    349  C   CYS A  20      43.369  14.866 -10.136  1.00  2.57           C  
ATOM    350  O   CYS A  20      44.044  15.236  -9.184  1.00  2.57           O  
ATOM    351  CB  CYS A  20      43.320  16.957 -11.505  1.00  2.57           C  
ATOM    352  SG  CYS A  20      44.531  16.314 -12.640  1.00  2.57           S  
ATOM    353  H   CYS A  20      41.676  17.327  -9.506  1.00  2.57           H  
ATOM    354  HA  CYS A  20      41.936  15.377 -11.668  1.00  2.57           H  
ATOM    355 1HB  CYS A  20      42.684  17.651 -12.045  1.00  2.57           H  
ATOM    356 2HB  CYS A  20      43.838  17.520 -10.730  1.00  2.57           H  
ATOM    357  N   PRO A  21      43.389  13.569 -10.543  1.00  2.60           N  
ATOM    358  CA  PRO A  21      44.132  12.474  -9.919  1.00  2.60           C  
ATOM    359  C   PRO A  21      45.641  12.424 -10.197  1.00  2.60           C  
ATOM    360  O   PRO A  21      46.352  11.623  -9.587  1.00  2.60           O  
ATOM    361  CB  PRO A  21      43.458  11.246 -10.540  1.00  2.60           C  
ATOM    362  CG  PRO A  21      43.022  11.707 -11.904  1.00  2.60           C  
ATOM    363  CD  PRO A  21      42.613  13.144 -11.724  1.00  2.60           C  
ATOM    364  HA  PRO A  21      43.950  12.504  -8.835  1.00  2.60           H  
ATOM    365 1HB  PRO A  21      44.167  10.405 -10.577  1.00  2.60           H  
ATOM    366 2HB  PRO A  21      42.612  10.927  -9.913  1.00  2.60           H  
ATOM    367 1HG  PRO A  21      43.853  11.596 -12.621  1.00  2.60           H  
ATOM    368 2HG  PRO A  21      42.197  11.082 -12.276  1.00  2.60           H  
ATOM    369 1HD  PRO A  21      42.911  13.698 -12.628  1.00  2.60           H  
ATOM    370 2HD  PRO A  21      41.536  13.196 -11.518  1.00  2.60           H  
ATOM    371  N   THR A  22      46.128  13.205 -11.149  1.00  2.63           N  
ATOM    372  CA  THR A  22      47.533  13.115 -11.538  1.00  2.63           C  
ATOM    373  C   THR A  22      48.449  13.910 -10.572  1.00  2.63           C  
ATOM    374  O   THR A  22      48.234  15.093 -10.357  1.00  2.63           O  
ATOM    375  CB  THR A  22      47.698  13.556 -13.008  1.00  2.63           C  
ATOM    376  OG1 THR A  22      46.950  12.670 -13.853  1.00  2.63           O  
ATOM    377  CG2 THR A  22      49.137  13.568 -13.438  1.00  2.63           C  
ATOM    378  H   THR A  22      45.529  13.876 -11.614  1.00  2.63           H  
ATOM    379  HA  THR A  22      47.791  12.065 -11.526  1.00  2.63           H  
ATOM    380  HB  THR A  22      47.305  14.540 -13.130  1.00  2.63           H  
ATOM    381  HG1 THR A  22      47.114  11.761 -13.584  1.00  2.63           H  
ATOM    382 1HG2 THR A  22      49.187  13.874 -14.469  1.00  2.63           H  
ATOM    383 2HG2 THR A  22      49.700  14.261 -12.824  1.00  2.63           H  
ATOM    384 3HG2 THR A  22      49.555  12.571 -13.345  1.00  2.63           H  
ATOM    385  N   PRO A  23      49.510  13.323  -9.993  1.00  2.66           N  
ATOM    386  CA  PRO A  23      50.406  13.967  -9.032  1.00  2.66           C  
ATOM    387  C   PRO A  23      50.939  15.363  -9.394  1.00  2.66           C  
ATOM    388  O   PRO A  23      51.205  16.163  -8.498  1.00  2.66           O  
ATOM    389  CB  PRO A  23      51.566  12.969  -8.983  1.00  2.66           C  
ATOM    390  CG  PRO A  23      50.925  11.632  -9.246  1.00  2.66           C  
ATOM    391  CD  PRO A  23      49.847  11.901 -10.262  1.00  2.66           C  
ATOM    392  HA  PRO A  23      49.898  14.003  -8.057  1.00  2.66           H  
ATOM    393 1HB  PRO A  23      52.324  13.238  -9.737  1.00  2.66           H  
ATOM    394 2HB  PRO A  23      52.062  13.019  -8.004  1.00  2.66           H  
ATOM    395 1HG  PRO A  23      51.679  10.918  -9.610  1.00  2.66           H  
ATOM    396 2HG  PRO A  23      50.521  11.217  -8.311  1.00  2.66           H  
ATOM    397 1HD  PRO A  23      50.227  11.755 -11.276  1.00  2.66           H  
ATOM    398 2HD  PRO A  23      49.006  11.236 -10.011  1.00  2.66           H  
ATOM    399  N   GLY A  24      51.133  15.650 -10.681  1.00  2.69           N  
ATOM    400  CA  GLY A  24      51.665  16.952 -11.094  1.00  2.69           C  
ATOM    401  C   GLY A  24      50.633  17.928 -11.671  1.00  2.69           C  
ATOM    402  O   GLY A  24      51.013  18.963 -12.224  1.00  2.69           O  
ATOM    403  H   GLY A  24      50.903  14.972 -11.388  1.00  2.69           H  
ATOM    404 1HA  GLY A  24      52.154  17.423 -10.241  1.00  2.69           H  
ATOM    405 2HA  GLY A  24      52.442  16.784 -11.838  1.00  2.69           H  
ATOM    406  N   CYS A  25      49.347  17.590 -11.610  1.00  2.69           N  
ATOM    407  CA  CYS A  25      48.327  18.426 -12.250  1.00  2.69           C  
ATOM    408  C   CYS A  25      47.594  19.418 -11.372  1.00  2.69           C  
ATOM    409  O   CYS A  25      47.691  19.433 -10.144  1.00  2.69           O  
ATOM    410  CB  CYS A  25      47.256  17.585 -12.898  1.00  2.69           C  
ATOM    411  SG  CYS A  25      46.268  16.756 -11.714  1.00  2.69           S  
ATOM    412  H   CYS A  25      49.060  16.739 -11.122  1.00  2.69           H  
ATOM    413  HA  CYS A  25      48.818  18.998 -13.032  1.00  2.69           H  
ATOM    414 1HB  CYS A  25      46.611  18.193 -13.528  1.00  2.69           H  
ATOM    415 2HB  CYS A  25      47.720  16.841 -13.526  1.00  2.69           H  
ATOM    416  N   ASP A  26      46.823  20.239 -12.061  1.00  2.68           N  
ATOM    417  CA  ASP A  26      45.917  21.220 -11.509  1.00  2.68           C  
ATOM    418  C   ASP A  26      44.652  21.194 -12.342  1.00  2.68           C  
ATOM    419  O   ASP A  26      44.666  21.576 -13.517  1.00  2.68           O  
ATOM    420  CB  ASP A  26      46.533  22.619 -11.479  1.00  2.68           C  
ATOM    421  CG  ASP A  26      45.604  23.718 -10.857  1.00  2.68           C  
ATOM    422  OD1 ASP A  26      44.386  23.516 -10.750  1.00  2.68           O  
ATOM    423  OD2 ASP A  26      46.124  24.749 -10.509  1.00  2.68           O  
ATOM    424  H   ASP A  26      46.852  20.157 -13.064  1.00  2.68           H  
ATOM    425  HA  ASP A  26      45.666  20.930 -10.485  1.00  2.68           H  
ATOM    426 1HB  ASP A  26      47.466  22.589 -10.907  1.00  2.68           H  
ATOM    427 2HB  ASP A  26      46.788  22.919 -12.496  1.00  2.68           H  
ATOM    428  N   GLY A  27      43.559  20.730 -11.738  1.00  2.67           N  
ATOM    429  CA  GLY A  27      42.268  20.562 -12.407  1.00  2.67           C  
ATOM    430  C   GLY A  27      41.738  21.860 -13.022  1.00  2.67           C  
ATOM    431  O   GLY A  27      40.870  21.824 -13.899  1.00  2.67           O  
ATOM    432  H   GLY A  27      43.637  20.471 -10.764  1.00  2.67           H  
ATOM    433 1HA  GLY A  27      42.367  19.807 -13.187  1.00  2.67           H  
ATOM    434 2HA  GLY A  27      41.543  20.178 -11.692  1.00  2.67           H  
ATOM    435  N   SER A  28      42.277  23.009 -12.604  1.00  2.70           N  
ATOM    436  CA  SER A  28      41.875  24.301 -13.141  1.00  2.70           C  
ATOM    437  C   SER A  28      42.135  24.367 -14.650  1.00  2.70           C  
ATOM    438  O   SER A  28      41.515  25.157 -15.362  1.00  2.70           O  
ATOM    439  CB  SER A  28      42.677  25.399 -12.481  1.00  2.70           C  
ATOM    440  OG  SER A  28      42.435  25.450 -11.105  1.00  2.70           O  
ATOM    441  H   SER A  28      43.011  23.003 -11.885  1.00  2.70           H  
ATOM    442  HA  SER A  28      40.811  24.447 -12.954  1.00  2.70           H  
ATOM    443 1HB  SER A  28      43.740  25.235 -12.659  1.00  2.70           H  
ATOM    444 2HB  SER A  28      42.415  26.351 -12.932  1.00  2.70           H  
ATOM    445  HG  SER A  28      43.063  24.776 -10.728  1.00  2.70           H  
ATOM    446  N   GLY A  29      43.086  23.547 -15.123  1.00  2.77           N  
ATOM    447  CA  GLY A  29      43.481  23.477 -16.525  1.00  2.77           C  
ATOM    448  C   GLY A  29      42.770  22.364 -17.305  1.00  2.77           C  
ATOM    449  O   GLY A  29      43.146  22.079 -18.444  1.00  2.77           O  
ATOM    450  H   GLY A  29      43.557  22.919 -14.470  1.00  2.77           H  
ATOM    451 1HA  GLY A  29      43.279  24.436 -17.000  1.00  2.77           H  
ATOM    452 2HA  GLY A  29      44.556  23.321 -16.578  1.00  2.77           H  
ATOM    453  N   HIS A  30      41.765  21.723 -16.705  1.00  2.89           N  
ATOM    454  CA  HIS A  30      41.071  20.604 -17.348  1.00  2.89           C  
ATOM    455  C   HIS A  30      40.509  20.943 -18.723  1.00  2.89           C  
ATOM    456  O   HIS A  30      39.870  21.983 -18.924  1.00  2.89           O  
ATOM    457  CB  HIS A  30      39.916  20.093 -16.485  1.00  2.89           C  
ATOM    458  CG  HIS A  30      39.238  18.884 -17.058  1.00  2.89           C  
ATOM    459  ND1 HIS A  30      39.764  17.617 -16.966  1.00  2.89           N  
ATOM    460  CD2 HIS A  30      38.090  18.765 -17.754  1.00  2.89           C  
ATOM    461  CE1 HIS A  30      38.952  16.766 -17.574  1.00  2.89           C  
ATOM    462  NE2 HIS A  30      37.936  17.447 -18.063  1.00  2.89           N  
ATOM    463  H   HIS A  30      41.476  21.990 -15.764  1.00  2.89           H  
ATOM    464  HA  HIS A  30      41.773  19.781 -17.485  1.00  2.89           H  
ATOM    465 1HB  HIS A  30      40.291  19.833 -15.494  1.00  2.89           H  
ATOM    466 2HB  HIS A  30      39.177  20.882 -16.359  1.00  2.89           H  
ATOM    467  HD2 HIS A  30      37.414  19.570 -18.025  1.00  2.89           H  
ATOM    468  HE1 HIS A  30      39.101  15.687 -17.661  1.00  2.89           H  
ATOM    469  HE2 HIS A  30      37.142  17.080 -18.596  1.00  2.89           H  
ATOM    470  N   ILE A  31      40.734  20.033 -19.660  1.00  3.04           N  
ATOM    471  CA  ILE A  31      40.271  20.163 -21.022  1.00  3.04           C  
ATOM    472  C   ILE A  31      38.999  19.350 -21.195  1.00  3.04           C  
ATOM    473  O   ILE A  31      38.996  18.125 -21.049  1.00  3.04           O  
ATOM    474  CB  ILE A  31      41.354  19.639 -21.969  1.00  3.04           C  
ATOM    475  CG1 ILE A  31      42.641  20.451 -21.770  1.00  3.04           C  
ATOM    476  CG2 ILE A  31      40.860  19.698 -23.407  1.00  3.04           C  
ATOM    477  CD1 ILE A  31      43.851  19.835 -22.423  1.00  3.04           C  
ATOM    478  H   ILE A  31      41.267  19.202 -19.419  1.00  3.04           H  
ATOM    479  HA  ILE A  31      40.063  21.209 -21.233  1.00  3.04           H  
ATOM    480  HB  ILE A  31      41.587  18.621 -21.715  1.00  3.04           H  
ATOM    481 1HG1 ILE A  31      42.494  21.449 -22.176  1.00  3.04           H  
ATOM    482 2HG1 ILE A  31      42.842  20.539 -20.698  1.00  3.04           H  
ATOM    483 1HG2 ILE A  31      41.633  19.313 -24.071  1.00  3.04           H  
ATOM    484 2HG2 ILE A  31      39.959  19.092 -23.509  1.00  3.04           H  
ATOM    485 3HG2 ILE A  31      40.632  20.731 -23.672  1.00  3.04           H  
ATOM    486 1HD1 ILE A  31      44.722  20.462 -22.235  1.00  3.04           H  
ATOM    487 2HD1 ILE A  31      44.021  18.839 -21.999  1.00  3.04           H  
ATOM    488 3HD1 ILE A  31      43.686  19.752 -23.494  1.00  3.04           H  
ATOM    489  N   THR A  32      37.914  20.023 -21.539  1.00  3.19           N  
ATOM    490  CA  THR A  32      36.612  19.376 -21.614  1.00  3.19           C  
ATOM    491  C   THR A  32      36.415  18.523 -22.866  1.00  3.19           C  
ATOM    492  O   THR A  32      35.544  18.789 -23.695  1.00  3.19           O  
ATOM    493  CB  THR A  32      35.500  20.428 -21.515  1.00  3.19           C  
ATOM    494  OG1 THR A  32      35.690  21.423 -22.529  1.00  3.19           O  
ATOM    495  CG2 THR A  32      35.549  21.093 -20.148  1.00  3.19           C  
ATOM    496  H   THR A  32      37.984  21.019 -21.690  1.00  3.19           H  
ATOM    497  HA  THR A  32      36.522  18.720 -20.751  1.00  3.19           H  
ATOM    498  HB  THR A  32      34.532  19.951 -21.654  1.00  3.19           H  
ATOM    499  HG1 THR A  32      34.975  22.065 -22.485  1.00  3.19           H  
ATOM    500 1HG2 THR A  32      34.762  21.842 -20.075  1.00  3.19           H  
ATOM    501 2HG2 THR A  32      35.409  20.350 -19.383  1.00  3.19           H  
ATOM    502 3HG2 THR A  32      36.521  21.571 -20.012  1.00  3.19           H  
ATOM    503  N   GLY A  33      37.201  17.455 -22.981  1.00  3.29           N  
ATOM    504  CA  GLY A  33      37.180  16.534 -24.124  1.00  3.29           C  
ATOM    505  C   GLY A  33      35.983  15.588 -24.038  1.00  3.29           C  
ATOM    506  O   GLY A  33      36.134  14.381 -23.884  1.00  3.29           O  
ATOM    507  H   GLY A  33      37.875  17.320 -22.232  1.00  3.29           H  
ATOM    508 1HA  GLY A  33      37.134  17.104 -25.052  1.00  3.29           H  
ATOM    509 2HA  GLY A  33      38.105  15.960 -24.141  1.00  3.29           H  
ATOM    510  N   ASN A  34      34.795  16.189 -24.101  1.00  3.33           N  
ATOM    511  CA  ASN A  34      33.458  15.595 -23.935  1.00  3.33           C  
ATOM    512  C   ASN A  34      33.147  15.204 -22.484  1.00  3.33           C  
ATOM    513  O   ASN A  34      32.044  14.742 -22.186  1.00  3.33           O  
ATOM    514  CB  ASN A  34      33.275  14.381 -24.836  1.00  3.33           C  
ATOM    515  CG  ASN A  34      33.419  14.704 -26.300  1.00  3.33           C  
ATOM    516  OD1 ASN A  34      32.948  15.744 -26.777  1.00  3.33           O  
ATOM    517  ND2 ASN A  34      34.076  13.833 -27.022  1.00  3.33           N  
ATOM    518  H   ASN A  34      34.840  17.197 -24.243  1.00  3.33           H  
ATOM    519  HA  ASN A  34      32.721  16.347 -24.224  1.00  3.33           H  
ATOM    520 1HB  ASN A  34      33.964  13.585 -24.567  1.00  3.33           H  
ATOM    521 2HB  ASN A  34      32.271  13.985 -24.677  1.00  3.33           H  
ATOM    522 1HD2 ASN A  34      34.209  13.991 -28.001  1.00  3.33           H  
ATOM    523 2HD2 ASN A  34      34.446  13.008 -26.594  1.00  3.33           H  
ATOM    524  N   TYR A  35      34.096  15.449 -21.578  1.00  3.29           N  
ATOM    525  CA  TYR A  35      33.896  15.227 -20.155  1.00  3.29           C  
ATOM    526  C   TYR A  35      34.484  16.387 -19.368  1.00  3.29           C  
ATOM    527  O   TYR A  35      35.634  16.762 -19.590  1.00  3.29           O  
ATOM    528  CB  TYR A  35      34.585  13.934 -19.702  1.00  3.29           C  
ATOM    529  CG  TYR A  35      34.115  12.679 -20.411  1.00  3.29           C  
ATOM    530  CD1 TYR A  35      34.721  12.297 -21.596  1.00  3.29           C  
ATOM    531  CD2 TYR A  35      33.083  11.922 -19.886  1.00  3.29           C  
ATOM    532  CE1 TYR A  35      34.300  11.169 -22.260  1.00  3.29           C  
ATOM    533  CE2 TYR A  35      32.658  10.786 -20.552  1.00  3.29           C  
ATOM    534  CZ  TYR A  35      33.263  10.409 -21.733  1.00  3.29           C  
ATOM    535  OH  TYR A  35      32.840   9.279 -22.397  1.00  3.29           O  
ATOM    536  H   TYR A  35      34.980  15.809 -21.903  1.00  3.29           H  
ATOM    537  HA  TYR A  35      32.828  15.174 -19.945  1.00  3.29           H  
ATOM    538 1HB  TYR A  35      35.663  14.029 -19.862  1.00  3.29           H  
ATOM    539 2HB  TYR A  35      34.435  13.799 -18.627  1.00  3.29           H  
ATOM    540  HD1 TYR A  35      35.533  12.895 -22.005  1.00  3.29           H  
ATOM    541  HD2 TYR A  35      32.605  12.222 -18.955  1.00  3.29           H  
ATOM    542  HE1 TYR A  35      34.780  10.876 -23.194  1.00  3.29           H  
ATOM    543  HE2 TYR A  35      31.844  10.189 -20.146  1.00  3.29           H  
ATOM    544  HH  TYR A  35      33.358   9.165 -23.197  1.00  3.29           H  
ATOM    545  N   ALA A  36      33.734  16.918 -18.404  1.00  3.20           N  
ATOM    546  CA  ALA A  36      34.272  17.967 -17.535  1.00  3.20           C  
ATOM    547  C   ALA A  36      35.058  17.361 -16.383  1.00  3.20           C  
ATOM    548  O   ALA A  36      35.749  18.064 -15.647  1.00  3.20           O  
ATOM    549  CB  ALA A  36      33.161  18.841 -16.990  1.00  3.20           C  
ATOM    550  H   ALA A  36      32.785  16.592 -18.272  1.00  3.20           H  
ATOM    551  HA  ALA A  36      34.953  18.574 -18.118  1.00  3.20           H  
ATOM    552 1HB  ALA A  36      33.592  19.622 -16.363  1.00  3.20           H  
ATOM    553 2HB  ALA A  36      32.615  19.297 -17.814  1.00  3.20           H  
ATOM    554 3HB  ALA A  36      32.482  18.232 -16.394  1.00  3.20           H  
ATOM    555  N   SER A  37      34.894  16.054 -16.207  1.00  3.07           N  
ATOM    556  CA  SER A  37      35.506  15.331 -15.110  1.00  3.07           C  
ATOM    557  C   SER A  37      36.706  14.536 -15.534  1.00  3.07           C  
ATOM    558  O   SER A  37      36.935  14.265 -16.723  1.00  3.07           O  
ATOM    559  CB  SER A  37      34.532  14.356 -14.503  1.00  3.07           C  
ATOM    560  OG  SER A  37      34.385  13.235 -15.328  1.00  3.07           O  
ATOM    561  H   SER A  37      34.318  15.554 -16.863  1.00  3.07           H  
ATOM    562  HA  SER A  37      35.847  16.041 -14.364  1.00  3.07           H  
ATOM    563 1HB  SER A  37      34.870  14.048 -13.530  1.00  3.07           H  
ATOM    564 2HB  SER A  37      33.569  14.844 -14.371  1.00  3.07           H  
ATOM    565  HG  SER A  37      33.604  12.773 -14.996  1.00  3.07           H  
ATOM    566  N   HIS A  38      37.383  13.993 -14.538  1.00  2.95           N  
ATOM    567  CA  HIS A  38      38.565  13.207 -14.795  1.00  2.95           C  
ATOM    568  C   HIS A  38      38.244  11.746 -15.032  1.00  2.95           C  
ATOM    569  O   HIS A  38      39.117  10.883 -14.963  1.00  2.95           O  
ATOM    570  CB  HIS A  38      39.585  13.438 -13.698  1.00  2.95           C  
ATOM    571  CG  HIS A  38      40.104  14.830 -13.788  1.00  2.95           C  
ATOM    572  ND1 HIS A  38      41.249  15.160 -14.489  1.00  2.95           N  
ATOM    573  CD2 HIS A  38      39.599  15.984 -13.328  1.00  2.95           C  
ATOM    574  CE1 HIS A  38      41.429  16.467 -14.429  1.00  2.95           C  
ATOM    575  NE2 HIS A  38      40.438  16.986 -13.726  1.00  2.95           N  
ATOM    576  H   HIS A  38      37.105  14.184 -13.567  1.00  2.95           H  
ATOM    577  HA  HIS A  38      39.028  13.567 -15.714  1.00  2.95           H  
ATOM    578 1HB  HIS A  38      39.122  13.298 -12.713  1.00  2.95           H  
ATOM    579 2HB  HIS A  38      40.406  12.734 -13.797  1.00  2.95           H  
ATOM    580  HD2 HIS A  38      38.691  16.090 -12.753  1.00  2.95           H  
ATOM    581  HE1 HIS A  38      42.247  17.026 -14.885  1.00  2.95           H  
ATOM    582  HE2 HIS A  38      40.295  17.962 -13.513  1.00  2.95           H  
ATOM    583  N   ARG A  39      36.978  11.481 -15.405  1.00  2.82           N  
ATOM    584  CA  ARG A  39      36.569  10.177 -15.883  1.00  2.82           C  
ATOM    585  C   ARG A  39      37.450   9.831 -17.079  1.00  2.82           C  
ATOM    586  O   ARG A  39      37.770   8.664 -17.312  1.00  2.82           O  
ATOM    587  CB  ARG A  39      35.111  10.185 -16.309  1.00  2.82           C  
ATOM    588  CG  ARG A  39      34.556   8.844 -16.767  1.00  2.82           C  
ATOM    589  CD  ARG A  39      33.098   8.928 -17.082  1.00  2.82           C  
ATOM    590  NE  ARG A  39      32.573   7.666 -17.590  1.00  2.82           N  
ATOM    591  CZ  ARG A  39      31.306   7.472 -18.017  1.00  2.82           C  
ATOM    592  NH1 ARG A  39      30.442   8.463 -17.994  1.00  2.82           N  
ATOM    593  NH2 ARG A  39      30.930   6.281 -18.455  1.00  2.82           N  
ATOM    594  H   ARG A  39      36.269  12.216 -15.396  1.00  2.82           H  
ATOM    595  HA  ARG A  39      36.721   9.437 -15.096  1.00  2.82           H  
ATOM    596 1HB  ARG A  39      34.497  10.523 -15.478  1.00  2.82           H  
ATOM    597 2HB  ARG A  39      34.975  10.901 -17.125  1.00  2.82           H  
ATOM    598 1HG  ARG A  39      35.083   8.533 -17.671  1.00  2.82           H  
ATOM    599 2HG  ARG A  39      34.702   8.099 -15.986  1.00  2.82           H  
ATOM    600 1HD  ARG A  39      32.546   9.188 -16.179  1.00  2.82           H  
ATOM    601 2HD  ARG A  39      32.939   9.691 -17.832  1.00  2.82           H  
ATOM    602  HE  ARG A  39      33.204   6.876 -17.624  1.00  2.82           H  
ATOM    603 1HH1 ARG A  39      30.725   9.371 -17.659  1.00  2.82           H  
ATOM    604 2HH1 ARG A  39      29.496   8.314 -18.313  1.00  2.82           H  
ATOM    605 1HH2 ARG A  39      31.591   5.516 -18.473  1.00  2.82           H  
ATOM    606 2HH2 ARG A  39      29.983   6.136 -18.773  1.00  2.82           H  
ATOM    607  N   SER A  40      37.817  10.861 -17.862  1.00  2.69           N  
ATOM    608  CA  SER A  40      38.676  10.650 -19.012  1.00  2.69           C  
ATOM    609  C   SER A  40      40.003  11.365 -18.805  1.00  2.69           C  
ATOM    610  O   SER A  40      40.089  12.594 -18.877  1.00  2.69           O  
ATOM    611  CB  SER A  40      38.033  11.144 -20.292  1.00  2.69           C  
ATOM    612  OG  SER A  40      38.903  10.950 -21.401  1.00  2.69           O  
ATOM    613  H   SER A  40      37.522  11.810 -17.605  1.00  2.69           H  
ATOM    614  HA  SER A  40      38.874   9.583 -19.115  1.00  2.69           H  
ATOM    615 1HB  SER A  40      37.102  10.600 -20.457  1.00  2.69           H  
ATOM    616 2HB  SER A  40      37.783  12.201 -20.196  1.00  2.69           H  
ATOM    617  HG  SER A  40      38.372  11.163 -22.183  1.00  2.69           H  
ATOM    618  N   LEU A  41      41.062  10.574 -18.633  1.00  2.54           N  
ATOM    619  CA  LEU A  41      42.417  11.074 -18.404  1.00  2.54           C  
ATOM    620  C   LEU A  41      42.875  12.016 -19.501  1.00  2.54           C  
ATOM    621  O   LEU A  41      43.712  12.883 -19.271  1.00  2.54           O  
ATOM    622  CB  LEU A  41      43.436   9.943 -18.271  1.00  2.54           C  
ATOM    623  CG  LEU A  41      44.868  10.432 -17.961  1.00  2.54           C  
ATOM    624  CD1 LEU A  41      44.870  11.209 -16.639  1.00  2.54           C  
ATOM    625  CD2 LEU A  41      45.824   9.248 -17.907  1.00  2.54           C  
ATOM    626  H   LEU A  41      40.904   9.576 -18.610  1.00  2.54           H  
ATOM    627  HA  LEU A  41      42.413  11.630 -17.467  1.00  2.54           H  
ATOM    628 1HB  LEU A  41      43.121   9.275 -17.469  1.00  2.54           H  
ATOM    629 2HB  LEU A  41      43.464   9.381 -19.204  1.00  2.54           H  
ATOM    630  HG  LEU A  41      45.179  11.100 -18.745  1.00  2.54           H  
ATOM    631 1HD1 LEU A  41      45.877  11.578 -16.432  1.00  2.54           H  
ATOM    632 2HD1 LEU A  41      44.185  12.055 -16.711  1.00  2.54           H  
ATOM    633 3HD1 LEU A  41      44.550  10.557 -15.829  1.00  2.54           H  
ATOM    634 1HD2 LEU A  41      46.836   9.607 -17.706  1.00  2.54           H  
ATOM    635 2HD2 LEU A  41      45.515   8.567 -17.115  1.00  2.54           H  
ATOM    636 3HD2 LEU A  41      45.806   8.726 -18.859  1.00  2.54           H  
ATOM    637  N   SER A  42      42.355  11.836 -20.709  1.00  2.40           N  
ATOM    638  CA  SER A  42      42.742  12.650 -21.846  1.00  2.40           C  
ATOM    639  C   SER A  42      42.466  14.142 -21.623  1.00  2.40           C  
ATOM    640  O   SER A  42      43.048  14.982 -22.305  1.00  2.40           O  
ATOM    641  CB  SER A  42      41.982  12.202 -23.079  1.00  2.40           C  
ATOM    642  OG  SER A  42      40.604  12.516 -22.983  1.00  2.40           O  
ATOM    643  H   SER A  42      41.655  11.117 -20.834  1.00  2.40           H  
ATOM    644  HA  SER A  42      43.814  12.520 -22.011  1.00  2.40           H  
ATOM    645 1HB  SER A  42      42.404  12.689 -23.955  1.00  2.40           H  
ATOM    646 2HB  SER A  42      42.101  11.130 -23.210  1.00  2.40           H  
ATOM    647  HG  SER A  42      40.213  11.956 -22.290  1.00  2.40           H  
ATOM    648  N   GLY A  43      41.572  14.481 -20.682  1.00  2.30           N  
ATOM    649  CA  GLY A  43      41.272  15.875 -20.392  1.00  2.30           C  
ATOM    650  C   GLY A  43      42.315  16.512 -19.456  1.00  2.30           C  
ATOM    651  O   GLY A  43      42.280  17.711 -19.191  1.00  2.30           O  
ATOM    652  H   GLY A  43      41.104  13.759 -20.137  1.00  2.30           H  
ATOM    653 1HA  GLY A  43      41.226  16.426 -21.326  1.00  2.30           H  
ATOM    654 2HA  GLY A  43      40.285  15.942 -19.946  1.00  2.30           H  
ATOM    655  N   CYS A  44      43.219  15.702 -18.898  1.00  2.25           N  
ATOM    656  CA  CYS A  44      44.253  16.210 -18.007  1.00  2.25           C  
ATOM    657  C   CYS A  44      45.505  16.573 -18.815  1.00  2.25           C  
ATOM    658  O   CYS A  44      46.116  15.683 -19.391  1.00  2.25           O  
ATOM    659  CB  CYS A  44      44.627  15.161 -16.970  1.00  2.25           C  
ATOM    660  SG  CYS A  44      45.925  15.681 -15.868  1.00  2.25           S  
ATOM    661  H   CYS A  44      43.222  14.710 -19.120  1.00  2.25           H  
ATOM    662  HA  CYS A  44      43.855  17.063 -17.474  1.00  2.25           H  
ATOM    663 1HB  CYS A  44      43.749  14.906 -16.371  1.00  2.25           H  
ATOM    664 2HB  CYS A  44      44.956  14.257 -17.473  1.00  2.25           H  
ATOM    665  HG  CYS A  44      45.881  14.601 -15.085  1.00  2.25           H  
ATOM    666  N   PRO A  45      45.943  17.841 -18.886  1.00  2.30           N  
ATOM    667  CA  PRO A  45      47.118  18.258 -19.644  1.00  2.30           C  
ATOM    668  C   PRO A  45      48.376  17.444 -19.294  1.00  2.30           C  
ATOM    669  O   PRO A  45      49.212  17.138 -20.152  1.00  2.30           O  
ATOM    670  CB  PRO A  45      47.280  19.713 -19.191  1.00  2.30           C  
ATOM    671  CG  PRO A  45      45.882  20.157 -18.833  1.00  2.30           C  
ATOM    672  CD  PRO A  45      45.242  18.948 -18.200  1.00  2.30           C  
ATOM    673  HA  PRO A  45      46.895  18.197 -20.718  1.00  2.30           H  
ATOM    674 1HB  PRO A  45      47.975  19.771 -18.345  1.00  2.30           H  
ATOM    675 2HB  PRO A  45      47.716  20.308 -20.001  1.00  2.30           H  
ATOM    676 1HG  PRO A  45      45.912  21.017 -18.149  1.00  2.30           H  
ATOM    677 2HG  PRO A  45      45.341  20.494 -19.728  1.00  2.30           H  
ATOM    678 1HD  PRO A  45      45.423  18.920 -17.114  1.00  2.30           H  
ATOM    679 2HD  PRO A  45      44.180  18.984 -18.451  1.00  2.30           H  
ATOM    680  N   LEU A  46      48.467  17.019 -18.031  1.00  2.45           N  
ATOM    681  CA  LEU A  46      49.611  16.268 -17.535  1.00  2.45           C  
ATOM    682  C   LEU A  46      49.631  14.838 -18.012  1.00  2.45           C  
ATOM    683  O   LEU A  46      50.602  14.124 -17.792  1.00  2.45           O  
ATOM    684  CB  LEU A  46      49.643  16.261 -16.022  1.00  2.45           C  
ATOM    685  CG  LEU A  46      50.255  17.437 -15.376  1.00  2.45           C  
ATOM    686  CD1 LEU A  46      51.719  17.478 -15.688  1.00  2.45           C  
ATOM    687  CD2 LEU A  46      49.544  18.681 -15.863  1.00  2.45           C  
ATOM    688  H   LEU A  46      47.736  17.257 -17.378  1.00  2.45           H  
ATOM    689  HA  LEU A  46      50.517  16.755 -17.898  1.00  2.45           H  
ATOM    690 1HB  LEU A  46      48.657  16.155 -15.642  1.00  2.45           H  
ATOM    691 2HB  LEU A  46      50.228  15.404 -15.717  1.00  2.45           H  
ATOM    692  HG  LEU A  46      50.147  17.351 -14.318  1.00  2.45           H  
ATOM    693 1HD1 LEU A  46      52.165  18.343 -15.195  1.00  2.45           H  
ATOM    694 2HD1 LEU A  46      52.189  16.567 -15.319  1.00  2.45           H  
ATOM    695 3HD1 LEU A  46      51.863  17.553 -16.765  1.00  2.45           H  
ATOM    696 1HD2 LEU A  46      49.981  19.556 -15.380  1.00  2.45           H  
ATOM    697 2HD2 LEU A  46      49.665  18.761 -16.937  1.00  2.45           H  
ATOM    698 3HD2 LEU A  46      48.482  18.621 -15.619  1.00  2.45           H  
ATOM    699  N   ALA A  47      48.572  14.399 -18.683  1.00  2.67           N  
ATOM    700  CA  ALA A  47      48.496  13.044 -19.195  1.00  2.67           C  
ATOM    701  C   ALA A  47      49.654  12.774 -20.145  1.00  2.67           C  
ATOM    702  O   ALA A  47      50.057  11.621 -20.307  1.00  2.67           O  
ATOM    703  CB  ALA A  47      47.180  12.812 -19.902  1.00  2.67           C  
ATOM    704  H   ALA A  47      47.781  15.016 -18.863  1.00  2.67           H  
ATOM    705  HA  ALA A  47      48.568  12.359 -18.351  1.00  2.67           H  
ATOM    706 1HB  ALA A  47      47.127  11.784 -20.258  1.00  2.67           H  
ATOM    707 2HB  ALA A  47      46.364  13.004 -19.210  1.00  2.67           H  
ATOM    708 3HB  ALA A  47      47.096  13.496 -20.746  1.00  2.67           H  
ATOM    709  N   ASP A  48      50.160  13.846 -20.813  1.00  2.94           N  
ATOM    710  CA  ASP A  48      51.283  13.747 -21.753  1.00  2.94           C  
ATOM    711  C   ASP A  48      52.564  13.306 -21.020  1.00  2.94           C  
ATOM    712  O   ASP A  48      53.486  12.798 -21.638  1.00  2.94           O  
ATOM    713  CB  ASP A  48      51.558  15.053 -22.496  1.00  2.94           C  
ATOM    714  CG  ASP A  48      52.264  14.783 -23.863  1.00  2.94           C  
ATOM    715  OD1 ASP A  48      51.617  14.215 -24.710  1.00  2.94           O  
ATOM    716  OD2 ASP A  48      53.432  15.066 -24.033  1.00  2.94           O  
ATOM    717  H   ASP A  48      49.772  14.776 -20.626  1.00  2.94           H  
ATOM    718  HA  ASP A  48      51.043  12.983 -22.492  1.00  2.94           H  
ATOM    719 1HB  ASP A  48      50.624  15.593 -22.662  1.00  2.94           H  
ATOM    720 2HB  ASP A  48      52.202  15.684 -21.882  1.00  2.94           H  
ATOM    721  N   LYS A  49      52.658  13.617 -19.727  1.00  3.21           N  
ATOM    722  CA  LYS A  49      53.741  13.202 -18.839  1.00  3.21           C  
ATOM    723  C   LYS A  49      53.044  11.994 -18.290  1.00  3.21           C  
ATOM    724  O   LYS A  49      52.414  11.326 -19.101  1.00  3.21           O  
ATOM    725  CB  LYS A  49      54.112  14.249 -17.792  1.00  3.21           C  
ATOM    726  CG  LYS A  49      54.730  15.518 -18.378  1.00  3.21           C  
ATOM    727  CD  LYS A  49      55.211  16.461 -17.278  1.00  3.21           C  
ATOM    728  CE  LYS A  49      55.862  17.711 -17.863  1.00  3.21           C  
ATOM    729  NZ  LYS A  49      56.371  18.631 -16.800  1.00  3.21           N  
ATOM    730  H   LYS A  49      51.867  14.064 -19.274  1.00  3.21           H  
ATOM    731  HA  LYS A  49      54.624  12.888 -19.401  1.00  3.21           H  
ATOM    732 1HB  LYS A  49      53.215  14.532 -17.230  1.00  3.21           H  
ATOM    733 2HB  LYS A  49      54.826  13.828 -17.091  1.00  3.21           H  
ATOM    734 1HG  LYS A  49      55.573  15.249 -19.018  1.00  3.21           H  
ATOM    735 2HG  LYS A  49      53.985  16.032 -18.988  1.00  3.21           H  
ATOM    736 1HD  LYS A  49      54.377  16.751 -16.650  1.00  3.21           H  
ATOM    737 2HD  LYS A  49      55.943  15.941 -16.660  1.00  3.21           H  
ATOM    738 1HE  LYS A  49      56.697  17.411 -18.495  1.00  3.21           H  
ATOM    739 2HE  LYS A  49      55.132  18.246 -18.469  1.00  3.21           H  
ATOM    740 1HZ  LYS A  49      56.798  19.438 -17.232  1.00  3.21           H  
ATOM    741 2HZ  LYS A  49      55.611  18.933 -16.207  1.00  3.21           H  
ATOM    742 3HZ  LYS A  49      57.060  18.148 -16.239  1.00  3.21           H  
ATOM    743  N   SER A  50      53.218  11.585 -17.033  1.00  3.44           N  
ATOM    744  CA  SER A  50      52.396  10.445 -16.604  1.00  3.44           C  
ATOM    745  C   SER A  50      52.573   9.214 -17.495  1.00  3.44           C  
ATOM    746  O   SER A  50      53.401   8.347 -17.201  1.00  3.44           O  
ATOM    747  CB  SER A  50      50.925  10.853 -16.509  1.00  3.44           C  
ATOM    748  OG  SER A  50      50.162   9.839 -15.903  1.00  3.44           O  
ATOM    749  H   SER A  50      53.801  12.086 -16.383  1.00  3.44           H  
ATOM    750  HA  SER A  50      52.716  10.165 -15.599  1.00  3.44           H  
ATOM    751 1HB  SER A  50      50.846  11.767 -15.921  1.00  3.44           H  
ATOM    752 2HB  SER A  50      50.520  11.081 -17.485  1.00  3.44           H  
ATOM    753  HG  SER A  50      50.201   9.088 -16.505  1.00  3.44           H  
ATOM    754  N   LEU A  51      51.741   9.086 -18.527  1.00  3.63           N  
ATOM    755  CA  LEU A  51      51.750   7.929 -19.394  1.00  3.63           C  
ATOM    756  C   LEU A  51      53.126   7.778 -20.042  1.00  3.63           C  
ATOM    757  O   LEU A  51      53.620   6.662 -20.202  1.00  3.63           O  
ATOM    758  CB  LEU A  51      50.684   8.133 -20.463  1.00  3.63           C  
ATOM    759  CG  LEU A  51      49.240   8.140 -19.938  1.00  3.63           C  
ATOM    760  CD1 LEU A  51      48.300   8.532 -21.068  1.00  3.63           C  
ATOM    761  CD2 LEU A  51      48.899   6.772 -19.369  1.00  3.63           C  
ATOM    762  H   LEU A  51      51.152   9.886 -18.783  1.00  3.63           H  
ATOM    763  HA  LEU A  51      51.529   7.041 -18.806  1.00  3.63           H  
ATOM    764 1HB  LEU A  51      50.865   9.100 -20.949  1.00  3.63           H  
ATOM    765 2HB  LEU A  51      50.776   7.348 -21.210  1.00  3.63           H  
ATOM    766  HG  LEU A  51      49.144   8.894 -19.153  1.00  3.63           H  
ATOM    767 1HD1 LEU A  51      47.278   8.557 -20.705  1.00  3.63           H  
ATOM    768 2HD1 LEU A  51      48.580   9.524 -21.435  1.00  3.63           H  
ATOM    769 3HD1 LEU A  51      48.380   7.807 -21.875  1.00  3.63           H  
ATOM    770 1HD2 LEU A  51      47.879   6.781 -18.988  1.00  3.63           H  
ATOM    771 2HD2 LEU A  51      48.990   6.018 -20.151  1.00  3.63           H  
ATOM    772 3HD2 LEU A  51      49.585   6.541 -18.562  1.00  3.63           H  
ATOM    773  N   ARG A  52      53.779   8.892 -20.392  1.00  3.77           N  
ATOM    774  CA  ARG A  52      55.116   8.748 -20.976  1.00  3.77           C  
ATOM    775  C   ARG A  52      56.092   8.155 -19.983  1.00  3.77           C  
ATOM    776  O   ARG A  52      56.965   7.363 -20.352  1.00  3.77           O  
ATOM    777  CB  ARG A  52      55.706  10.050 -21.474  1.00  3.77           C  
ATOM    778  CG  ARG A  52      55.137  10.623 -22.745  1.00  3.77           C  
ATOM    779  CD  ARG A  52      55.869  11.909 -23.064  1.00  3.77           C  
ATOM    780  NE  ARG A  52      55.264  12.695 -24.127  1.00  3.77           N  
ATOM    781  CZ  ARG A  52      55.454  12.549 -25.440  1.00  3.77           C  
ATOM    782  NH1 ARG A  52      56.245  11.605 -25.926  1.00  3.77           N  
ATOM    783  NH2 ARG A  52      54.826  13.392 -26.229  1.00  3.77           N  
ATOM    784  H   ARG A  52      53.348   9.805 -20.222  1.00  3.77           H  
ATOM    785  HA  ARG A  52      55.046   8.078 -21.817  1.00  3.77           H  
ATOM    786 1HB  ARG A  52      55.571  10.811 -20.703  1.00  3.77           H  
ATOM    787 2HB  ARG A  52      56.776   9.928 -21.621  1.00  3.77           H  
ATOM    788 1HG  ARG A  52      55.321   9.924 -23.556  1.00  3.77           H  
ATOM    789 2HG  ARG A  52      54.069  10.778 -22.657  1.00  3.77           H  
ATOM    790 1HD  ARG A  52      55.912  12.527 -22.170  1.00  3.77           H  
ATOM    791 2HD  ARG A  52      56.884  11.664 -23.371  1.00  3.77           H  
ATOM    792  HE  ARG A  52      54.624  13.467 -23.851  1.00  3.77           H  
ATOM    793 1HH1 ARG A  52      56.717  10.972 -25.296  1.00  3.77           H  
ATOM    794 2HH1 ARG A  52      56.375  11.518 -26.923  1.00  3.77           H  
ATOM    795 1HH2 ARG A  52      54.228  14.112 -25.770  1.00  3.77           H  
ATOM    796 2HH2 ARG A  52      54.922  13.343 -27.227  1.00  3.77           H  
ATOM    797  N   ASN A  53      55.957   8.541 -18.717  1.00  3.90           N  
ATOM    798  CA  ASN A  53      56.871   8.054 -17.702  1.00  3.90           C  
ATOM    799  C   ASN A  53      56.643   6.568 -17.492  1.00  3.90           C  
ATOM    800  O   ASN A  53      57.594   5.804 -17.323  1.00  3.90           O  
ATOM    801  CB  ASN A  53      56.695   8.825 -16.414  1.00  3.90           C  
ATOM    802  CG  ASN A  53      57.219  10.235 -16.509  1.00  3.90           C  
ATOM    803  OD1 ASN A  53      58.056  10.568 -17.360  1.00  3.90           O  
ATOM    804  ND2 ASN A  53      56.733  11.082 -15.638  1.00  3.90           N  
ATOM    805  H   ASN A  53      55.205   9.166 -18.461  1.00  3.90           H  
ATOM    806  HA  ASN A  53      57.894   8.186 -18.055  1.00  3.90           H  
ATOM    807 1HB  ASN A  53      55.639   8.862 -16.152  1.00  3.90           H  
ATOM    808 2HB  ASN A  53      57.211   8.307 -15.608  1.00  3.90           H  
ATOM    809 1HD2 ASN A  53      57.043  12.034 -15.640  1.00  3.90           H  
ATOM    810 2HD2 ASN A  53      56.066  10.772 -14.963  1.00  3.90           H  
ATOM    811  N   LEU A  54      55.377   6.147 -17.561  1.00  4.11           N  
ATOM    812  CA  LEU A  54      55.083   4.733 -17.406  1.00  4.11           C  
ATOM    813  C   LEU A  54      55.672   3.946 -18.564  1.00  4.11           C  
ATOM    814  O   LEU A  54      56.261   2.881 -18.361  1.00  4.11           O  
ATOM    815  CB  LEU A  54      53.573   4.511 -17.343  1.00  4.11           C  
ATOM    816  CG  LEU A  54      52.905   5.040 -16.085  1.00  4.11           C  
ATOM    817  CD1 LEU A  54      51.401   4.919 -16.226  1.00  4.11           C  
ATOM    818  CD2 LEU A  54      53.419   4.257 -14.891  1.00  4.11           C  
ATOM    819  H   LEU A  54      54.628   6.828 -17.683  1.00  4.11           H  
ATOM    820  HA  LEU A  54      55.528   4.382 -16.481  1.00  4.11           H  
ATOM    821 1HB  LEU A  54      53.116   5.003 -18.196  1.00  4.11           H  
ATOM    822 2HB  LEU A  54      53.374   3.442 -17.410  1.00  4.11           H  
ATOM    823  HG  LEU A  54      53.148   6.095 -15.958  1.00  4.11           H  
ATOM    824 1HD1 LEU A  54      50.917   5.307 -15.330  1.00  4.11           H  
ATOM    825 2HD1 LEU A  54      51.079   5.490 -17.084  1.00  4.11           H  
ATOM    826 3HD1 LEU A  54      51.131   3.873 -16.362  1.00  4.11           H  
ATOM    827 1HD2 LEU A  54      52.952   4.635 -13.981  1.00  4.11           H  
ATOM    828 2HD2 LEU A  54      53.177   3.202 -15.014  1.00  4.11           H  
ATOM    829 3HD2 LEU A  54      54.501   4.377 -14.820  1.00  4.11           H  
ATOM    830  N   MET A  55      55.582   4.485 -19.778  1.00  4.57           N  
ATOM    831  CA  MET A  55      56.136   3.772 -20.913  1.00  4.57           C  
ATOM    832  C   MET A  55      57.646   3.666 -20.772  1.00  4.57           C  
ATOM    833  O   MET A  55      58.226   2.630 -21.089  1.00  4.57           O  
ATOM    834  CB  MET A  55      55.742   4.457 -22.220  1.00  4.57           C  
ATOM    835  CG  MET A  55      54.261   4.304 -22.576  1.00  4.57           C  
ATOM    836  SD  MET A  55      53.842   4.911 -24.227  1.00  4.57           S  
ATOM    837  CE  MET A  55      53.958   6.678 -23.991  1.00  4.57           C  
ATOM    838  H   MET A  55      55.083   5.367 -19.913  1.00  4.57           H  
ATOM    839  HA  MET A  55      55.734   2.761 -20.918  1.00  4.57           H  
ATOM    840 1HB  MET A  55      55.956   5.524 -22.141  1.00  4.57           H  
ATOM    841 2HB  MET A  55      56.339   4.060 -23.039  1.00  4.57           H  
ATOM    842 1HG  MET A  55      53.988   3.252 -22.517  1.00  4.57           H  
ATOM    843 2HG  MET A  55      53.660   4.844 -21.850  1.00  4.57           H  
ATOM    844 1HE  MET A  55      53.716   7.188 -24.921  1.00  4.57           H  
ATOM    845 2HE  MET A  55      53.262   6.991 -23.206  1.00  4.57           H  
ATOM    846 3HE  MET A  55      54.975   6.924 -23.704  1.00  4.57           H  
ATOM    847  N   ALA A  56      58.285   4.731 -20.274  1.00  5.45           N  
ATOM    848  CA  ALA A  56      59.723   4.716 -20.040  1.00  5.45           C  
ATOM    849  C   ALA A  56      60.107   3.676 -18.983  1.00  5.45           C  
ATOM    850  O   ALA A  56      61.138   3.014 -19.090  1.00  5.45           O  
ATOM    851  CB  ALA A  56      60.189   6.091 -19.597  1.00  5.45           C  
ATOM    852  H   ALA A  56      57.760   5.579 -20.064  1.00  5.45           H  
ATOM    853  HA  ALA A  56      60.214   4.448 -20.975  1.00  5.45           H  
ATOM    854 1HB  ALA A  56      61.265   6.081 -19.448  1.00  5.45           H  
ATOM    855 2HB  ALA A  56      59.929   6.825 -20.359  1.00  5.45           H  
ATOM    856 3HB  ALA A  56      59.698   6.354 -18.665  1.00  5.45           H  
ATOM    857  N   ALA A  57      59.278   3.569 -17.936  1.00  6.93           N  
ATOM    858  CA  ALA A  57      59.483   2.631 -16.838  1.00  6.93           C  
ATOM    859  C   ALA A  57      59.376   1.169 -17.262  1.00  6.93           C  
ATOM    860  O   ALA A  57      60.117   0.309 -16.770  1.00  6.93           O  
ATOM    861  CB  ALA A  57      58.459   2.895 -15.747  1.00  6.93           C  
ATOM    862  H   ALA A  57      58.468   4.182 -17.893  1.00  6.93           H  
ATOM    863  HA  ALA A  57      60.484   2.797 -16.445  1.00  6.93           H  
ATOM    864 1HB  ALA A  57      58.637   2.222 -14.911  1.00  6.93           H  
ATOM    865 2HB  ALA A  57      58.545   3.928 -15.413  1.00  6.93           H  
ATOM    866 3HB  ALA A  57      57.463   2.725 -16.141  1.00  6.93           H  
ATOM    867  N   HIS A  58      58.442   0.869 -18.158  1.00  9.19           N  
ATOM    868  CA  HIS A  58      58.252  -0.512 -18.568  1.00  9.19           C  
ATOM    869  C   HIS A  58      59.419  -1.005 -19.415  1.00  9.19           C  
ATOM    870  O   HIS A  58      59.969  -0.268 -20.228  1.00  9.19           O  
ATOM    871  CB  HIS A  58      56.934  -0.683 -19.335  1.00  9.19           C  
ATOM    872  CG  HIS A  58      55.688  -0.530 -18.477  1.00  9.19           C  
ATOM    873  ND1 HIS A  58      55.386  -1.395 -17.441  1.00  9.19           N  
ATOM    874  CD2 HIS A  58      54.665   0.361 -18.527  1.00  9.19           C  
ATOM    875  CE1 HIS A  58      54.243  -1.030 -16.884  1.00  9.19           C  
ATOM    876  NE2 HIS A  58      53.786   0.030 -17.524  1.00  9.19           N  
ATOM    877  H   HIS A  58      57.838   1.608 -18.524  1.00  9.19           H  
ATOM    878  HA  HIS A  58      58.201  -1.143 -17.684  1.00  9.19           H  
ATOM    879 1HB  HIS A  58      56.890   0.069 -20.129  1.00  9.19           H  
ATOM    880 2HB  HIS A  58      56.912  -1.663 -19.810  1.00  9.19           H  
ATOM    881  HD2 HIS A  58      54.557   1.184 -19.231  1.00  9.19           H  
ATOM    882  HE1 HIS A  58      53.758  -1.524 -16.043  1.00  9.19           H  
ATOM    883  HE2 HIS A  58      52.928   0.520 -17.317  1.00  9.19           H  
ATOM    884  N   SER A  59      59.763  -2.284 -19.247  1.00 12.31           N  
ATOM    885  CA  SER A  59      60.846  -2.923 -20.000  1.00 12.31           C  
ATOM    886  C   SER A  59      62.164  -2.138 -19.922  1.00 12.31           C  
ATOM    887  O   SER A  59      62.871  -1.998 -20.923  1.00 12.31           O  
ATOM    888  CB  SER A  59      60.437  -3.103 -21.450  1.00 12.31           C  
ATOM    889  OG  SER A  59      59.297  -3.917 -21.550  1.00 12.31           O  
ATOM    890  H   SER A  59      59.260  -2.829 -18.562  1.00 12.31           H  
ATOM    891  HA  SER A  59      61.023  -3.909 -19.568  1.00 12.31           H  
ATOM    892 1HB  SER A  59      60.239  -2.135 -21.908  1.00 12.31           H  
ATOM    893 2HB  SER A  59      61.259  -3.558 -22.000  1.00 12.31           H  
ATOM    894  HG  SER A  59      59.139  -4.034 -22.491  1.00 12.31           H  
ATOM    895  N   ALA A  60      62.491  -1.662 -18.723  1.00 16.06           N  
ATOM    896  CA  ALA A  60      63.701  -0.897 -18.476  1.00 16.06           C  
ATOM    897  C   ALA A  60      64.556  -1.585 -17.420  1.00 16.06           C  
ATOM    898  O   ALA A  60      65.359  -0.942 -16.744  1.00 16.06           O  
ATOM    899  OXT ALA A  60      64.418  -2.791 -17.224  1.00 16.06           O  
ATOM    900  CB  ALA A  60      63.334   0.513 -18.039  1.00 16.06           C  
ATOM    901  H   ALA A  60      61.846  -1.811 -17.960  1.00 16.06           H  
ATOM    902  HA  ALA A  60      64.275  -0.847 -19.400  1.00 16.06           H  
ATOM    903 1HB  ALA A  60      64.238   1.094 -17.874  1.00 16.06           H  
ATOM    904 2HB  ALA A  60      62.733   0.988 -18.821  1.00 16.06           H  
ATOM    905 3HB  ALA A  60      62.754   0.473 -17.119  1.00 16.06           H  
ENDMDL

REMARK ID 641909 DOMAINID 635488 MODEL 2 line_14_sample20
MODEL     2
ATOM      1  N   LEU A   1       0.423   0.437  -0.678  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.737   0.919  -0.275  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.867   2.414  -0.520  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.449   2.834  -1.520  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.834   0.176  -1.047  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.868  -1.351  -0.862  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.973  -1.940  -1.731  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.103  -1.675   0.607  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.476  -0.548  -0.892  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.238   0.583   0.071  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.120   0.945  -1.496  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.865   0.735   0.791  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.709   0.380  -2.109  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.802   0.569  -0.735  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.918  -1.779  -1.183  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.994  -3.023  -1.608  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.782  -1.698  -2.777  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.934  -1.522  -1.431  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.124  -2.757   0.743  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.055  -1.250   0.926  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.297  -1.250   1.206  1.00 24.67           H  
ATOM     22  N   THR A   2       1.294   3.212   0.382  1.00 24.39           N  
ATOM     23  CA  THR A   2       1.342   4.668   0.260  1.00 24.39           C  
ATOM     24  C   THR A   2       1.971   5.312   1.501  1.00 24.39           C  
ATOM     25  O   THR A   2       3.185   5.538   1.561  1.00 24.39           O  
ATOM     26  CB  THR A   2      -0.068   5.264   0.016  1.00 24.39           C  
ATOM     27  OG1 THR A   2      -0.954   4.859   1.070  1.00 24.39           O  
ATOM     28  CG2 THR A   2      -0.611   4.803  -1.318  1.00 24.39           C  
ATOM     29  H   THR A   2       0.835   2.817   1.190  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.967   4.921  -0.594  1.00 24.39           H  
ATOM     31  HB  THR A   2       0.001   6.351   0.016  1.00 24.39           H  
ATOM     32  HG1 THR A   2      -1.853   5.151   0.864  1.00 24.39           H  
ATOM     33 1HG2 THR A   2      -1.596   5.240  -1.479  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       0.064   5.125  -2.112  1.00 24.39           H  
ATOM     35 3HG2 THR A   2      -0.692   3.722  -1.330  1.00 24.39           H  
ATOM     36  N   ASN A   3       1.156   5.557   2.524  1.00 23.36           N  
ATOM     37  CA  ASN A   3       1.663   6.234   3.707  1.00 23.36           C  
ATOM     38  C   ASN A   3       2.261   7.594   3.330  1.00 23.36           C  
ATOM     39  O   ASN A   3       1.542   8.590   3.266  1.00 23.36           O  
ATOM     40  CB  ASN A   3       2.648   5.362   4.490  1.00 23.36           C  
ATOM     41  CG  ASN A   3       2.002   4.109   5.050  1.00 23.36           C  
ATOM     42  OD1 ASN A   3       0.786   4.057   5.270  1.00 23.36           O  
ATOM     43  ND2 ASN A   3       2.804   3.099   5.291  1.00 23.36           N  
ATOM     44  H   ASN A   3       0.181   5.314   2.422  1.00 23.36           H  
ATOM     45  HA  ASN A   3       0.820   6.438   4.368  1.00 23.36           H  
ATOM     46 1HB  ASN A   3       3.492   5.058   3.884  1.00 23.36           H  
ATOM     47 2HB  ASN A   3       3.046   5.943   5.322  1.00 23.36           H  
ATOM     48 1HD2 ASN A   3       2.438   2.246   5.667  1.00 23.36           H  
ATOM     49 2HD2 ASN A   3       3.782   3.182   5.102  1.00 23.36           H  
ATOM     50  N   PHE A   4       3.580   7.648   3.206  1.00 21.37           N  
ATOM     51  CA  PHE A   4       4.344   8.872   2.936  1.00 21.37           C  
ATOM     52  C   PHE A   4       4.213   9.894   4.058  1.00 21.37           C  
ATOM     53  O   PHE A   4       4.154  11.094   3.804  1.00 21.37           O  
ATOM     54  CB  PHE A   4       3.885   9.581   1.651  1.00 21.37           C  
ATOM     55  CG  PHE A   4       3.806   8.742   0.404  1.00 21.37           C  
ATOM     56  CD1 PHE A   4       2.567   8.414  -0.134  1.00 21.37           C  
ATOM     57  CD2 PHE A   4       4.943   8.285  -0.232  1.00 21.37           C  
ATOM     58  CE1 PHE A   4       2.472   7.660  -1.284  1.00 21.37           C  
ATOM     59  CE2 PHE A   4       4.850   7.521  -1.380  1.00 21.37           C  
ATOM     60  CZ  PHE A   4       3.611   7.211  -1.907  1.00 21.37           C  
ATOM     61  H   PHE A   4       4.055   6.755   3.196  1.00 21.37           H  
ATOM     62  HA  PHE A   4       5.397   8.605   2.837  1.00 21.37           H  
ATOM     63 1HB  PHE A   4       2.910  10.034   1.812  1.00 21.37           H  
ATOM     64 2HB  PHE A   4       4.572  10.400   1.449  1.00 21.37           H  
ATOM     65  HD1 PHE A   4       1.662   8.770   0.364  1.00 21.37           H  
ATOM     66  HD2 PHE A   4       5.922   8.532   0.181  1.00 21.37           H  
ATOM     67  HE1 PHE A   4       1.497   7.417  -1.697  1.00 21.37           H  
ATOM     68  HE2 PHE A   4       5.754   7.165  -1.872  1.00 21.37           H  
ATOM     69  HZ  PHE A   4       3.538   6.610  -2.812  1.00 21.37           H  
ATOM     70  N   LYS A   5       4.164   9.424   5.300  1.00 18.55           N  
ATOM     71  CA  LYS A   5       4.065  10.336   6.433  1.00 18.55           C  
ATOM     72  C   LYS A   5       5.202  11.345   6.427  1.00 18.55           C  
ATOM     73  O   LYS A   5       6.372  10.972   6.311  1.00 18.55           O  
ATOM     74  CB  LYS A   5       4.071   9.567   7.756  1.00 18.55           C  
ATOM     75  CG  LYS A   5       3.913  10.453   8.991  1.00 18.55           C  
ATOM     76  CD  LYS A   5       3.864   9.634  10.275  1.00 18.55           C  
ATOM     77  CE  LYS A   5       3.725  10.536  11.494  1.00 18.55           C  
ATOM     78  NZ  LYS A   5       3.682   9.752  12.760  1.00 18.55           N  
ATOM     79  H   LYS A   5       4.203   8.429   5.449  1.00 18.55           H  
ATOM     80  HA  LYS A   5       3.127  10.888   6.352  1.00 18.55           H  
ATOM     81 1HB  LYS A   5       3.261   8.837   7.756  1.00 18.55           H  
ATOM     82 2HB  LYS A   5       5.008   9.020   7.853  1.00 18.55           H  
ATOM     83 1HG  LYS A   5       4.754  11.150   9.050  1.00 18.55           H  
ATOM     84 2HG  LYS A   5       2.996  11.035   8.904  1.00 18.55           H  
ATOM     85 1HD  LYS A   5       3.016   8.948  10.239  1.00 18.55           H  
ATOM     86 2HD  LYS A   5       4.779   9.049  10.367  1.00 18.55           H  
ATOM     87 1HE  LYS A   5       4.573  11.219  11.530  1.00 18.55           H  
ATOM     88 2HE  LYS A   5       2.807  11.116  11.407  1.00 18.55           H  
ATOM     89 1HZ  LYS A   5       3.590  10.383  13.544  1.00 18.55           H  
ATOM     90 2HZ  LYS A   5       2.892   9.123  12.740  1.00 18.55           H  
ATOM     91 3HZ  LYS A   5       4.534   9.219  12.856  1.00 18.55           H  
ATOM     92  N   LEU A   6       4.854  12.618   6.560  1.00 15.34           N  
ATOM     93  CA  LEU A   6       5.838  13.686   6.567  1.00 15.34           C  
ATOM     94  C   LEU A   6       5.970  14.327   7.934  1.00 15.34           C  
ATOM     95  O   LEU A   6       5.002  14.398   8.693  1.00 15.34           O  
ATOM     96  CB  LEU A   6       5.441  14.775   5.576  1.00 15.34           C  
ATOM     97  CG  LEU A   6       5.243  14.336   4.137  1.00 15.34           C  
ATOM     98  CD1 LEU A   6       4.803  15.535   3.324  1.00 15.34           C  
ATOM     99  CD2 LEU A   6       6.525  13.724   3.605  1.00 15.34           C  
ATOM    100  H   LEU A   6       3.875  12.849   6.640  1.00 15.34           H  
ATOM    101  HA  LEU A   6       6.804  13.273   6.283  1.00 15.34           H  
ATOM    102 1HB  LEU A   6       4.510  15.195   5.906  1.00 15.34           H  
ATOM    103 2HB  LEU A   6       6.198  15.563   5.598  1.00 15.34           H  
ATOM    104  HG  LEU A   6       4.450  13.592   4.089  1.00 15.34           H  
ATOM    105 1HD1 LEU A   6       4.639  15.230   2.290  1.00 15.34           H  
ATOM    106 2HD1 LEU A   6       3.877  15.930   3.736  1.00 15.34           H  
ATOM    107 3HD1 LEU A   6       5.574  16.303   3.360  1.00 15.34           H  
ATOM    108 1HD2 LEU A   6       6.371  13.405   2.574  1.00 15.34           H  
ATOM    109 2HD2 LEU A   6       7.325  14.461   3.645  1.00 15.34           H  
ATOM    110 3HD2 LEU A   6       6.794  12.859   4.215  1.00 15.34           H  
ATOM    111  N   LYS A   7       7.162  14.831   8.225  1.00 12.31           N  
ATOM    112  CA  LYS A   7       7.363  15.635   9.417  1.00 12.31           C  
ATOM    113  C   LYS A   7       7.314  17.082   8.982  1.00 12.31           C  
ATOM    114  O   LYS A   7       7.797  17.413   7.899  1.00 12.31           O  
ATOM    115  CB  LYS A   7       8.703  15.335  10.088  1.00 12.31           C  
ATOM    116  CG  LYS A   7       8.839  13.926  10.638  1.00 12.31           C  
ATOM    117  CD  LYS A   7      10.188  13.730  11.326  1.00 12.31           C  
ATOM    118  CE  LYS A   7      10.334  12.311  11.870  1.00 12.31           C  
ATOM    119  NZ  LYS A   7      11.654  12.101  12.530  1.00 12.31           N  
ATOM    120  H   LYS A   7       7.928  14.694   7.583  1.00 12.31           H  
ATOM    121  HA  LYS A   7       6.552  15.458  10.124  1.00 12.31           H  
ATOM    122 1HB  LYS A   7       9.514  15.501   9.379  1.00 12.31           H  
ATOM    123 2HB  LYS A   7       8.852  16.030  10.915  1.00 12.31           H  
ATOM    124 1HG  LYS A   7       8.040  13.740  11.357  1.00 12.31           H  
ATOM    125 2HG  LYS A   7       8.744  13.208   9.823  1.00 12.31           H  
ATOM    126 1HD  LYS A   7      10.992  13.925  10.614  1.00 12.31           H  
ATOM    127 2HD  LYS A   7      10.281  14.437  12.152  1.00 12.31           H  
ATOM    128 1HE  LYS A   7       9.543  12.124  12.595  1.00 12.31           H  
ATOM    129 2HE  LYS A   7      10.235  11.602  11.048  1.00 12.31           H  
ATOM    130 1HZ  LYS A   7      11.711  11.153  12.875  1.00 12.31           H  
ATOM    131 2HZ  LYS A   7      12.395  12.260  11.862  1.00 12.31           H  
ATOM    132 3HZ  LYS A   7      11.752  12.744  13.301  1.00 12.31           H  
ATOM    133  N   PHE A   8       6.762  17.946   9.816  1.00  9.82           N  
ATOM    134  CA  PHE A   8       6.712  19.355   9.468  1.00  9.82           C  
ATOM    135  C   PHE A   8       7.513  20.155  10.472  1.00  9.82           C  
ATOM    136  O   PHE A   8       6.999  20.664  11.473  1.00  9.82           O  
ATOM    137  CB  PHE A   8       5.259  19.804   9.402  1.00  9.82           C  
ATOM    138  CG  PHE A   8       4.497  19.041   8.342  1.00  9.82           C  
ATOM    139  CD1 PHE A   8       3.867  17.841   8.653  1.00  9.82           C  
ATOM    140  CD2 PHE A   8       4.424  19.503   7.037  1.00  9.82           C  
ATOM    141  CE1 PHE A   8       3.185  17.132   7.689  1.00  9.82           C  
ATOM    142  CE2 PHE A   8       3.739  18.791   6.071  1.00  9.82           C  
ATOM    143  CZ  PHE A   8       3.118  17.607   6.400  1.00  9.82           C  
ATOM    144  H   PHE A   8       6.374  17.626  10.691  1.00  9.82           H  
ATOM    145  HA  PHE A   8       7.161  19.499   8.485  1.00  9.82           H  
ATOM    146 1HB  PHE A   8       4.774  19.646  10.364  1.00  9.82           H  
ATOM    147 2HB  PHE A   8       5.209  20.867   9.170  1.00  9.82           H  
ATOM    148  HD1 PHE A   8       3.920  17.456   9.671  1.00  9.82           H  
ATOM    149  HD2 PHE A   8       4.919  20.440   6.777  1.00  9.82           H  
ATOM    150  HE1 PHE A   8       2.701  16.189   7.952  1.00  9.82           H  
ATOM    151  HE2 PHE A   8       3.690  19.165   5.049  1.00  9.82           H  
ATOM    152  HZ  PHE A   8       2.580  17.045   5.640  1.00  9.82           H  
ATOM    153  N   LEU A   9       8.794  20.297  10.188  1.00  7.97           N  
ATOM    154  CA  LEU A   9       9.712  20.870  11.155  1.00  7.97           C  
ATOM    155  C   LEU A   9       9.737  22.385  11.058  1.00  7.97           C  
ATOM    156  O   LEU A   9      10.748  23.007  10.720  1.00  7.97           O  
ATOM    157  CB  LEU A   9      11.092  20.265  10.926  1.00  7.97           C  
ATOM    158  CG  LEU A   9      11.106  18.719  11.009  1.00  7.97           C  
ATOM    159  CD1 LEU A   9      12.504  18.207  10.745  1.00  7.97           C  
ATOM    160  CD2 LEU A   9      10.590  18.279  12.366  1.00  7.97           C  
ATOM    161  H   LEU A   9       9.150  19.921   9.318  1.00  7.97           H  
ATOM    162  HA  LEU A   9       9.376  20.599  12.156  1.00  7.97           H  
ATOM    163 1HB  LEU A   9      11.446  20.556   9.938  1.00  7.97           H  
ATOM    164 2HB  LEU A   9      11.780  20.656  11.676  1.00  7.97           H  
ATOM    165  HG  LEU A   9      10.453  18.310  10.233  1.00  7.97           H  
ATOM    166 1HD1 LEU A   9      12.505  17.118  10.786  1.00  7.97           H  
ATOM    167 2HD1 LEU A   9      12.831  18.533   9.758  1.00  7.97           H  
ATOM    168 3HD1 LEU A   9      13.184  18.600  11.501  1.00  7.97           H  
ATOM    169 1HD2 LEU A   9      10.588  17.191  12.420  1.00  7.97           H  
ATOM    170 2HD2 LEU A   9      11.235  18.679  13.148  1.00  7.97           H  
ATOM    171 3HD2 LEU A   9       9.574  18.651  12.508  1.00  7.97           H  
ATOM    172  N   SER A  10       8.605  22.986  11.406  1.00  6.70           N  
ATOM    173  CA  SER A  10       8.375  24.426  11.293  1.00  6.70           C  
ATOM    174  C   SER A  10       9.040  25.228  12.408  1.00  6.70           C  
ATOM    175  O   SER A  10       8.387  25.963  13.148  1.00  6.70           O  
ATOM    176  CB  SER A  10       6.883  24.685  11.287  1.00  6.70           C  
ATOM    177  OG  SER A  10       6.276  24.159  12.440  1.00  6.70           O  
ATOM    178  H   SER A  10       7.848  22.371  11.706  1.00  6.70           H  
ATOM    179  HA  SER A  10       8.789  24.763  10.341  1.00  6.70           H  
ATOM    180 1HB  SER A  10       6.702  25.744  11.239  1.00  6.70           H  
ATOM    181 2HB  SER A  10       6.438  24.234  10.402  1.00  6.70           H  
ATOM    182  HG  SER A  10       6.403  23.200  12.396  1.00  6.70           H  
ATOM    183  N   LYS A  11      10.349  25.043  12.532  1.00  5.88           N  
ATOM    184  CA  LYS A  11      11.182  25.737  13.500  1.00  5.88           C  
ATOM    185  C   LYS A  11      11.965  26.866  12.839  1.00  5.88           C  
ATOM    186  O   LYS A  11      12.059  27.971  13.363  1.00  5.88           O  
ATOM    187  CB  LYS A  11      12.125  24.736  14.195  1.00  5.88           C  
ATOM    188  CG  LYS A  11      13.249  24.147  13.311  1.00  5.88           C  
ATOM    189  CD  LYS A  11      14.077  23.114  14.048  1.00  5.88           C  
ATOM    190  CE  LYS A  11      15.154  22.493  13.136  1.00  5.88           C  
ATOM    191  NZ  LYS A  11      16.239  23.472  12.750  1.00  5.88           N  
ATOM    192  H   LYS A  11      10.771  24.389  11.883  1.00  5.88           H  
ATOM    193  HA  LYS A  11      10.536  26.182  14.256  1.00  5.88           H  
ATOM    194 1HB  LYS A  11      12.601  25.223  15.044  1.00  5.88           H  
ATOM    195 2HB  LYS A  11      11.542  23.902  14.581  1.00  5.88           H  
ATOM    196 1HG  LYS A  11      12.832  23.703  12.403  1.00  5.88           H  
ATOM    197 2HG  LYS A  11      13.940  24.932  13.032  1.00  5.88           H  
ATOM    198 1HD  LYS A  11      14.564  23.586  14.902  1.00  5.88           H  
ATOM    199 2HD  LYS A  11      13.424  22.324  14.413  1.00  5.88           H  
ATOM    200 1HE  LYS A  11      15.610  21.655  13.658  1.00  5.88           H  
ATOM    201 2HE  LYS A  11      14.676  22.127  12.226  1.00  5.88           H  
ATOM    202 1HZ  LYS A  11      16.908  23.012  12.159  1.00  5.88           H  
ATOM    203 2HZ  LYS A  11      15.858  24.285  12.226  1.00  5.88           H  
ATOM    204 3HZ  LYS A  11      16.698  23.811  13.574  1.00  5.88           H  
ATOM    205  N   ASP A  12      12.490  26.602  11.643  1.00  5.37           N  
ATOM    206  CA  ASP A  12      13.353  27.548  10.939  1.00  5.37           C  
ATOM    207  C   ASP A  12      12.608  28.794  10.509  1.00  5.37           C  
ATOM    208  O   ASP A  12      13.187  29.865  10.350  1.00  5.37           O  
ATOM    209  CB  ASP A  12      14.003  26.881   9.730  1.00  5.37           C  
ATOM    210  CG  ASP A  12      15.056  25.827  10.135  1.00  5.37           C  
ATOM    211  OD1 ASP A  12      15.423  25.777  11.301  1.00  5.37           O  
ATOM    212  OD2 ASP A  12      15.491  25.096   9.287  1.00  5.37           O  
ATOM    213  H   ASP A  12      12.327  25.693  11.233  1.00  5.37           H  
ATOM    214  HA  ASP A  12      14.145  27.854  11.623  1.00  5.37           H  
ATOM    215 1HB  ASP A  12      13.233  26.394   9.128  1.00  5.37           H  
ATOM    216 2HB  ASP A  12      14.479  27.638   9.105  1.00  5.37           H  
ATOM    217  N   ILE A  13      11.296  28.677  10.371  1.00  4.99           N  
ATOM    218  CA  ILE A  13      10.476  29.796   9.945  1.00  4.99           C  
ATOM    219  C   ILE A  13      10.476  30.895  11.005  1.00  4.99           C  
ATOM    220  O   ILE A  13      10.208  32.061  10.715  1.00  4.99           O  
ATOM    221  CB  ILE A  13       9.033  29.327   9.686  1.00  4.99           C  
ATOM    222  CG1 ILE A  13       8.368  28.859  10.988  1.00  4.99           C  
ATOM    223  CG2 ILE A  13       9.060  28.161   8.708  1.00  4.99           C  
ATOM    224  CD1 ILE A  13       6.911  28.592  10.838  1.00  4.99           C  
ATOM    225  H   ILE A  13      10.865  27.782  10.550  1.00  4.99           H  
ATOM    226  HA  ILE A  13      10.892  30.204   9.022  1.00  4.99           H  
ATOM    227  HB  ILE A  13       8.444  30.147   9.275  1.00  4.99           H  
ATOM    228 1HG1 ILE A  13       8.860  27.952  11.332  1.00  4.99           H  
ATOM    229 2HG1 ILE A  13       8.466  29.618  11.748  1.00  4.99           H  
ATOM    230 1HG2 ILE A  13       8.042  27.822   8.517  1.00  4.99           H  
ATOM    231 2HG2 ILE A  13       9.518  28.483   7.775  1.00  4.99           H  
ATOM    232 3HG2 ILE A  13       9.642  27.342   9.138  1.00  4.99           H  
ATOM    233 1HD1 ILE A  13       6.506  28.263  11.797  1.00  4.99           H  
ATOM    234 2HD1 ILE A  13       6.406  29.503  10.520  1.00  4.99           H  
ATOM    235 3HD1 ILE A  13       6.760  27.817  10.092  1.00  4.99           H  
ATOM    236  N   LYS A  14      10.823  30.532  12.242  1.00  4.65           N  
ATOM    237  CA  LYS A  14      10.837  31.470  13.336  1.00  4.65           C  
ATOM    238  C   LYS A  14      11.938  32.489  13.155  1.00  4.65           C  
ATOM    239  O   LYS A  14      11.856  33.589  13.693  1.00  4.65           O  
ATOM    240  CB  LYS A  14      10.986  30.730  14.655  1.00  4.65           C  
ATOM    241  CG  LYS A  14       9.775  29.883  15.010  1.00  4.65           C  
ATOM    242  CD  LYS A  14       9.977  29.139  16.312  1.00  4.65           C  
ATOM    243  CE  LYS A  14       8.759  28.284  16.642  1.00  4.65           C  
ATOM    244  NZ  LYS A  14       8.944  27.512  17.901  1.00  4.65           N  
ATOM    245  H   LYS A  14      11.096  29.570  12.443  1.00  4.65           H  
ATOM    246  HA  LYS A  14       9.888  31.999  13.346  1.00  4.65           H  
ATOM    247 1HB  LYS A  14      11.866  30.092  14.624  1.00  4.65           H  
ATOM    248 2HB  LYS A  14      11.130  31.440  15.446  1.00  4.65           H  
ATOM    249 1HG  LYS A  14       8.895  30.519  15.086  1.00  4.65           H  
ATOM    250 2HG  LYS A  14       9.609  29.152  14.213  1.00  4.65           H  
ATOM    251 1HD  LYS A  14      10.852  28.490  16.214  1.00  4.65           H  
ATOM    252 2HD  LYS A  14      10.155  29.848  17.119  1.00  4.65           H  
ATOM    253 1HE  LYS A  14       7.889  28.928  16.745  1.00  4.65           H  
ATOM    254 2HE  LYS A  14       8.586  27.583  15.818  1.00  4.65           H  
ATOM    255 1HZ  LYS A  14       8.117  26.958  18.078  1.00  4.65           H  
ATOM    256 2HZ  LYS A  14       9.744  26.902  17.803  1.00  4.65           H  
ATOM    257 3HZ  LYS A  14       9.095  28.147  18.672  1.00  4.65           H  
ATOM    258  N   LYS A  15      12.941  32.172  12.339  1.00  4.31           N  
ATOM    259  CA  LYS A  15      14.056  33.072  12.112  1.00  4.31           C  
ATOM    260  C   LYS A  15      13.596  34.393  11.488  1.00  4.31           C  
ATOM    261  O   LYS A  15      14.265  35.415  11.631  1.00  4.31           O  
ATOM    262  CB  LYS A  15      15.087  32.396  11.210  1.00  4.31           C  
ATOM    263  CG  LYS A  15      15.812  31.214  11.868  1.00  4.31           C  
ATOM    264  CD  LYS A  15      16.787  30.544  10.906  1.00  4.31           C  
ATOM    265  CE  LYS A  15      17.463  29.334  11.548  1.00  4.31           C  
ATOM    266  NZ  LYS A  15      18.405  28.659  10.613  1.00  4.31           N  
ATOM    267  H   LYS A  15      12.945  31.274  11.850  1.00  4.31           H  
ATOM    268  HA  LYS A  15      14.519  33.299  13.073  1.00  4.31           H  
ATOM    269 1HB  LYS A  15      14.593  32.030  10.308  1.00  4.31           H  
ATOM    270 2HB  LYS A  15      15.834  33.124  10.902  1.00  4.31           H  
ATOM    271 1HG  LYS A  15      16.356  31.564  12.745  1.00  4.31           H  
ATOM    272 2HG  LYS A  15      15.072  30.477  12.189  1.00  4.31           H  
ATOM    273 1HD  LYS A  15      16.236  30.209  10.022  1.00  4.31           H  
ATOM    274 2HD  LYS A  15      17.547  31.259  10.593  1.00  4.31           H  
ATOM    275 1HE  LYS A  15      18.009  29.654  12.433  1.00  4.31           H  
ATOM    276 2HE  LYS A  15      16.692  28.617  11.847  1.00  4.31           H  
ATOM    277 1HZ  LYS A  15      18.820  27.861  11.072  1.00  4.31           H  
ATOM    278 2HZ  LYS A  15      17.895  28.346   9.795  1.00  4.31           H  
ATOM    279 3HZ  LYS A  15      19.129  29.304  10.334  1.00  4.31           H  
ATOM    280  N   GLU A  16      12.461  34.374  10.774  1.00  3.93           N  
ATOM    281  CA  GLU A  16      11.950  35.580  10.136  1.00  3.93           C  
ATOM    282  C   GLU A  16      10.927  36.303  11.017  1.00  3.93           C  
ATOM    283  O   GLU A  16      10.409  37.356  10.642  1.00  3.93           O  
ATOM    284  CB  GLU A  16      11.320  35.234   8.786  1.00  3.93           C  
ATOM    285  CG  GLU A  16      12.311  34.673   7.762  1.00  3.93           C  
ATOM    286  CD  GLU A  16      11.686  34.348   6.415  1.00  3.93           C  
ATOM    287  OE1 GLU A  16      10.503  34.539   6.256  1.00  3.93           O  
ATOM    288  OE2 GLU A  16      12.405  33.907   5.547  1.00  3.93           O  
ATOM    289  H   GLU A  16      11.913  33.515  10.698  1.00  3.93           H  
ATOM    290  HA  GLU A  16      12.784  36.258   9.963  1.00  3.93           H  
ATOM    291 1HB  GLU A  16      10.536  34.487   8.939  1.00  3.93           H  
ATOM    292 2HB  GLU A  16      10.851  36.121   8.362  1.00  3.93           H  
ATOM    293 1HG  GLU A  16      13.108  35.401   7.613  1.00  3.93           H  
ATOM    294 2HG  GLU A  16      12.758  33.768   8.177  1.00  3.93           H  
ATOM    295  N   LEU A  17      10.607  35.711  12.167  1.00  3.55           N  
ATOM    296  CA  LEU A  17       9.598  36.255  13.061  1.00  3.55           C  
ATOM    297  C   LEU A  17      10.236  36.802  14.326  1.00  3.55           C  
ATOM    298  O   LEU A  17       9.885  37.871  14.826  1.00  3.55           O  
ATOM    299  CB  LEU A  17       8.618  35.141  13.437  1.00  3.55           C  
ATOM    300  CG  LEU A  17       7.886  34.496  12.248  1.00  3.55           C  
ATOM    301  CD1 LEU A  17       6.999  33.357  12.745  1.00  3.55           C  
ATOM    302  CD2 LEU A  17       7.082  35.557  11.522  1.00  3.55           C  
ATOM    303  H   LEU A  17      11.087  34.866  12.448  1.00  3.55           H  
ATOM    304  HA  LEU A  17       9.069  37.061  12.556  1.00  3.55           H  
ATOM    305 1HB  LEU A  17       9.169  34.358  13.959  1.00  3.55           H  
ATOM    306 2HB  LEU A  17       7.872  35.548  14.117  1.00  3.55           H  
ATOM    307  HG  LEU A  17       8.621  34.068  11.559  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17       6.496  32.893  11.896  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17       7.608  32.612  13.251  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17       6.259  33.748  13.438  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17       6.573  35.104  10.670  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17       6.346  35.987  12.199  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17       7.752  36.343  11.167  1.00  3.55           H  
ATOM    314  N   LEU A  18      11.231  36.086  14.831  1.00  3.20           N  
ATOM    315  CA  LEU A  18      11.853  36.439  16.095  1.00  3.20           C  
ATOM    316  C   LEU A  18      12.949  37.475  15.932  1.00  3.20           C  
ATOM    317  O   LEU A  18      14.134  37.201  16.130  1.00  3.20           O  
ATOM    318  CB  LEU A  18      12.418  35.191  16.766  1.00  3.20           C  
ATOM    319  CG  LEU A  18      11.384  34.103  17.056  1.00  3.20           C  
ATOM    320  CD1 LEU A  18      12.068  32.918  17.697  1.00  3.20           C  
ATOM    321  CD2 LEU A  18      10.307  34.668  17.925  1.00  3.20           C  
ATOM    322  H   LEU A  18      11.516  35.233  14.365  1.00  3.20           H  
ATOM    323  HA  LEU A  18      11.089  36.862  16.747  1.00  3.20           H  
ATOM    324 1HB  LEU A  18      13.178  34.761  16.114  1.00  3.20           H  
ATOM    325 2HB  LEU A  18      12.882  35.481  17.710  1.00  3.20           H  
ATOM    326  HG  LEU A  18      10.940  33.766  16.121  1.00  3.20           H  
ATOM    327 1HD1 LEU A  18      11.336  32.137  17.893  1.00  3.20           H  
ATOM    328 2HD1 LEU A  18      12.837  32.538  17.021  1.00  3.20           H  
ATOM    329 3HD1 LEU A  18      12.527  33.229  18.633  1.00  3.20           H  
ATOM    330 1HD2 LEU A  18       9.558  33.907  18.132  1.00  3.20           H  
ATOM    331 2HD2 LEU A  18      10.747  35.010  18.851  1.00  3.20           H  
ATOM    332 3HD2 LEU A  18       9.852  35.497  17.409  1.00  3.20           H  
ATOM    333  N   THR A  19      12.521  38.681  15.598  1.00  2.90           N  
ATOM    334  CA  THR A  19      13.403  39.820  15.406  1.00  2.90           C  
ATOM    335  C   THR A  19      12.713  41.083  15.882  1.00  2.90           C  
ATOM    336  O   THR A  19      11.502  41.217  15.747  1.00  2.90           O  
ATOM    337  CB  THR A  19      13.773  39.973  13.926  1.00  2.90           C  
ATOM    338  OG1 THR A  19      14.701  41.057  13.772  1.00  2.90           O  
ATOM    339  CG2 THR A  19      12.517  40.251  13.112  1.00  2.90           C  
ATOM    340  H   THR A  19      11.515  38.777  15.454  1.00  2.90           H  
ATOM    341  HA  THR A  19      14.309  39.676  15.996  1.00  2.90           H  
ATOM    342  HB  THR A  19      14.238  39.051  13.571  1.00  2.90           H  
ATOM    343  HG1 THR A  19      14.271  41.886  14.033  1.00  2.90           H  
ATOM    344 1HG2 THR A  19      12.779  40.357  12.062  1.00  2.90           H  
ATOM    345 2HG2 THR A  19      11.814  39.421  13.229  1.00  2.90           H  
ATOM    346 3HG2 THR A  19      12.053  41.173  13.468  1.00  2.90           H  
ATOM    347  N   CYS A  20      13.481  42.024  16.406  1.00  2.65           N  
ATOM    348  CA  CYS A  20      12.909  43.286  16.855  1.00  2.65           C  
ATOM    349  C   CYS A  20      12.575  44.199  15.673  1.00  2.65           C  
ATOM    350  O   CYS A  20      13.461  44.514  14.882  1.00  2.65           O  
ATOM    351  CB  CYS A  20      13.871  44.001  17.794  1.00  2.65           C  
ATOM    352  SG  CYS A  20      13.269  45.597  18.360  1.00  2.65           S  
ATOM    353  H   CYS A  20      14.474  41.860  16.505  1.00  2.65           H  
ATOM    354  HA  CYS A  20      12.012  43.062  17.416  1.00  2.65           H  
ATOM    355 1HB  CYS A  20      14.067  43.379  18.672  1.00  2.65           H  
ATOM    356 2HB  CYS A  20      14.818  44.158  17.289  1.00  2.65           H  
ATOM    357  N   PRO A  21      11.299  44.613  15.491  1.00  2.45           N  
ATOM    358  CA  PRO A  21      10.816  45.468  14.418  1.00  2.45           C  
ATOM    359  C   PRO A  21      10.900  46.964  14.715  1.00  2.45           C  
ATOM    360  O   PRO A  21      10.477  47.780  13.897  1.00  2.45           O  
ATOM    361  CB  PRO A  21       9.350  45.045  14.334  1.00  2.45           C  
ATOM    362  CG  PRO A  21       8.976  44.770  15.782  1.00  2.45           C  
ATOM    363  CD  PRO A  21      10.215  44.161  16.400  1.00  2.45           C  
ATOM    364  HA  PRO A  21      11.355  45.223  13.490  1.00  2.45           H  
ATOM    365 1HB  PRO A  21       8.753  45.850  13.884  1.00  2.45           H  
ATOM    366 2HB  PRO A  21       9.249  44.161  13.688  1.00  2.45           H  
ATOM    367 1HG  PRO A  21       8.678  45.703  16.285  1.00  2.45           H  
ATOM    368 2HG  PRO A  21       8.112  44.091  15.834  1.00  2.45           H  
ATOM    369 1HD  PRO A  21      10.352  44.564  17.420  1.00  2.45           H  
ATOM    370 2HD  PRO A  21      10.098  43.076  16.380  1.00  2.45           H  
ATOM    371  N   THR A  22      11.360  47.325  15.905  1.00  2.30           N  
ATOM    372  CA  THR A  22      11.280  48.710  16.343  1.00  2.30           C  
ATOM    373  C   THR A  22      12.554  49.511  16.033  1.00  2.30           C  
ATOM    374  O   THR A  22      13.633  49.144  16.493  1.00  2.30           O  
ATOM    375  CB  THR A  22      10.984  48.750  17.843  1.00  2.30           C  
ATOM    376  OG1 THR A  22       9.721  48.115  18.089  1.00  2.30           O  
ATOM    377  CG2 THR A  22      10.943  50.158  18.344  1.00  2.30           C  
ATOM    378  H   THR A  22      11.746  46.632  16.531  1.00  2.30           H  
ATOM    379  HA  THR A  22      10.419  49.150  15.860  1.00  2.30           H  
ATOM    380  HB  THR A  22      11.756  48.214  18.377  1.00  2.30           H  
ATOM    381  HG1 THR A  22       9.065  48.470  17.482  1.00  2.30           H  
ATOM    382 1HG2 THR A  22      10.720  50.146  19.397  1.00  2.30           H  
ATOM    383 2HG2 THR A  22      11.908  50.640  18.173  1.00  2.30           H  
ATOM    384 3HG2 THR A  22      10.167  50.709  17.820  1.00  2.30           H  
ATOM    385  N   PRO A  23      12.484  50.612  15.266  1.00  2.19           N  
ATOM    386  CA  PRO A  23      13.635  51.408  14.917  1.00  2.19           C  
ATOM    387  C   PRO A  23      14.388  51.822  16.162  1.00  2.19           C  
ATOM    388  O   PRO A  23      13.792  52.256  17.144  1.00  2.19           O  
ATOM    389  CB  PRO A  23      12.997  52.619  14.226  1.00  2.19           C  
ATOM    390  CG  PRO A  23      11.716  52.079  13.640  1.00  2.19           C  
ATOM    391  CD  PRO A  23      11.215  51.080  14.661  1.00  2.19           C  
ATOM    392  HA  PRO A  23      14.280  50.841  14.229  1.00  2.19           H  
ATOM    393 1HB  PRO A  23      12.829  53.422  14.960  1.00  2.19           H  
ATOM    394 2HB  PRO A  23      13.681  53.022  13.464  1.00  2.19           H  
ATOM    395 1HG  PRO A  23      11.003  52.898  13.461  1.00  2.19           H  
ATOM    396 2HG  PRO A  23      11.914  51.614  12.663  1.00  2.19           H  
ATOM    397 1HD  PRO A  23      10.566  51.559  15.409  1.00  2.19           H  
ATOM    398 2HD  PRO A  23      10.712  50.285  14.096  1.00  2.19           H  
ATOM    399  N   GLY A  24      15.703  51.690  16.112  1.00  2.11           N  
ATOM    400  CA  GLY A  24      16.574  52.064  17.219  1.00  2.11           C  
ATOM    401  C   GLY A  24      16.730  51.002  18.312  1.00  2.11           C  
ATOM    402  O   GLY A  24      17.508  51.198  19.245  1.00  2.11           O  
ATOM    403  H   GLY A  24      16.128  51.317  15.274  1.00  2.11           H  
ATOM    404 1HA  GLY A  24      17.561  52.304  16.821  1.00  2.11           H  
ATOM    405 2HA  GLY A  24      16.195  52.981  17.669  1.00  2.11           H  
ATOM    406  N   CYS A  25      16.008  49.874  18.232  1.00  2.07           N  
ATOM    407  CA  CYS A  25      16.165  48.879  19.298  1.00  2.07           C  
ATOM    408  C   CYS A  25      17.430  48.060  19.123  1.00  2.07           C  
ATOM    409  O   CYS A  25      17.880  47.397  20.058  1.00  2.07           O  
ATOM    410  CB  CYS A  25      14.979  47.926  19.368  1.00  2.07           C  
ATOM    411  SG  CYS A  25      14.831  46.830  17.952  1.00  2.07           S  
ATOM    412  H   CYS A  25      15.333  49.723  17.478  1.00  2.07           H  
ATOM    413  HA  CYS A  25      16.226  49.406  20.250  1.00  2.07           H  
ATOM    414 1HB  CYS A  25      15.045  47.313  20.269  1.00  2.07           H  
ATOM    415 2HB  CYS A  25      14.063  48.507  19.429  1.00  2.07           H  
ATOM    416  N   ASP A  26      17.972  48.066  17.909  1.00  2.08           N  
ATOM    417  CA  ASP A  26      19.180  47.331  17.547  1.00  2.08           C  
ATOM    418  C   ASP A  26      19.139  45.856  17.947  1.00  2.08           C  
ATOM    419  O   ASP A  26      20.145  45.296  18.379  1.00  2.08           O  
ATOM    420  CB  ASP A  26      20.412  48.008  18.143  1.00  2.08           C  
ATOM    421  CG  ASP A  26      20.648  49.411  17.555  1.00  2.08           C  
ATOM    422  OD1 ASP A  26      20.051  49.719  16.543  1.00  2.08           O  
ATOM    423  OD2 ASP A  26      21.428  50.147  18.111  1.00  2.08           O  
ATOM    424  H   ASP A  26      17.521  48.631  17.207  1.00  2.08           H  
ATOM    425  HA  ASP A  26      19.278  47.371  16.462  1.00  2.08           H  
ATOM    426 1HB  ASP A  26      20.298  48.094  19.226  1.00  2.08           H  
ATOM    427 2HB  ASP A  26      21.291  47.394  17.954  1.00  2.08           H  
ATOM    428  N   GLY A  27      17.981  45.222  17.791  1.00  2.17           N  
ATOM    429  CA  GLY A  27      17.828  43.810  18.121  1.00  2.17           C  
ATOM    430  C   GLY A  27      17.558  43.525  19.605  1.00  2.17           C  
ATOM    431  O   GLY A  27      17.454  42.362  19.996  1.00  2.17           O  
ATOM    432  H   GLY A  27      17.183  45.738  17.441  1.00  2.17           H  
ATOM    433 1HA  GLY A  27      17.020  43.392  17.524  1.00  2.17           H  
ATOM    434 2HA  GLY A  27      18.732  43.282  17.821  1.00  2.17           H  
ATOM    435  N   SER A  28      17.460  44.563  20.438  1.00  2.37           N  
ATOM    436  CA  SER A  28      17.223  44.362  21.864  1.00  2.37           C  
ATOM    437  C   SER A  28      15.771  43.993  22.106  1.00  2.37           C  
ATOM    438  O   SER A  28      14.955  44.046  21.187  1.00  2.37           O  
ATOM    439  CB  SER A  28      17.618  45.588  22.670  1.00  2.37           C  
ATOM    440  OG  SER A  28      16.786  46.674  22.396  1.00  2.37           O  
ATOM    441  H   SER A  28      17.575  45.515  20.098  1.00  2.37           H  
ATOM    442  HA  SER A  28      17.841  43.530  22.201  1.00  2.37           H  
ATOM    443 1HB  SER A  28      17.572  45.353  23.729  1.00  2.37           H  
ATOM    444 2HB  SER A  28      18.648  45.856  22.435  1.00  2.37           H  
ATOM    445  HG  SER A  28      17.068  46.991  21.514  1.00  2.37           H  
ATOM    446  N   GLY A  29      15.450  43.602  23.339  1.00  2.70           N  
ATOM    447  CA  GLY A  29      14.099  43.160  23.652  1.00  2.70           C  
ATOM    448  C   GLY A  29      14.083  41.636  23.699  1.00  2.70           C  
ATOM    449  O   GLY A  29      15.084  41.039  24.093  1.00  2.70           O  
ATOM    450  H   GLY A  29      16.157  43.590  24.058  1.00  2.70           H  
ATOM    451 1HA  GLY A  29      13.776  43.570  24.608  1.00  2.70           H  
ATOM    452 2HA  GLY A  29      13.418  43.520  22.889  1.00  2.70           H  
ATOM    453  N   HIS A  30      12.955  41.018  23.331  1.00  3.15           N  
ATOM    454  CA  HIS A  30      12.761  39.565  23.428  1.00  3.15           C  
ATOM    455  C   HIS A  30      12.692  39.126  24.883  1.00  3.15           C  
ATOM    456  O   HIS A  30      13.510  38.328  25.356  1.00  3.15           O  
ATOM    457  CB  HIS A  30      13.886  38.769  22.734  1.00  3.15           C  
ATOM    458  CG  HIS A  30      14.112  39.081  21.281  1.00  3.15           C  
ATOM    459  ND1 HIS A  30      13.246  38.692  20.280  1.00  3.15           N  
ATOM    460  CD2 HIS A  30      15.109  39.768  20.665  1.00  3.15           C  
ATOM    461  CE1 HIS A  30      13.705  39.105  19.126  1.00  3.15           C  
ATOM    462  NE2 HIS A  30      14.830  39.766  19.324  1.00  3.15           N  
ATOM    463  H   HIS A  30      12.180  41.607  23.039  1.00  3.15           H  
ATOM    464  HA  HIS A  30      11.817  39.297  22.956  1.00  3.15           H  
ATOM    465 1HB  HIS A  30      14.824  38.859  23.265  1.00  3.15           H  
ATOM    466 2HB  HIS A  30      13.619  37.712  22.782  1.00  3.15           H  
ATOM    467  HD1 HIS A  30      12.368  38.178  20.346  1.00  3.15           H  
ATOM    468  HD2 HIS A  30      16.006  40.272  21.039  1.00  3.15           H  
ATOM    469  HE1 HIS A  30      13.147  38.892  18.243  1.00  3.15           H  
ATOM    470  N   ILE A  31      11.660  39.604  25.586  1.00  3.66           N  
ATOM    471  CA  ILE A  31      11.487  39.318  27.009  1.00  3.66           C  
ATOM    472  C   ILE A  31      11.330  37.817  27.258  1.00  3.66           C  
ATOM    473  O   ILE A  31      11.548  37.345  28.377  1.00  3.66           O  
ATOM    474  CB  ILE A  31      10.266  40.089  27.545  1.00  3.66           C  
ATOM    475  CG1 ILE A  31       8.984  39.607  26.822  1.00  3.66           C  
ATOM    476  CG2 ILE A  31      10.490  41.587  27.326  1.00  3.66           C  
ATOM    477  CD1 ILE A  31       7.702  40.147  27.377  1.00  3.66           C  
ATOM    478  H   ILE A  31      11.003  40.217  25.127  1.00  3.66           H  
ATOM    479  HA  ILE A  31      12.374  39.660  27.541  1.00  3.66           H  
ATOM    480  HB  ILE A  31      10.138  39.888  28.607  1.00  3.66           H  
ATOM    481 1HG1 ILE A  31       9.049  39.888  25.784  1.00  3.66           H  
ATOM    482 2HG1 ILE A  31       8.931  38.537  26.885  1.00  3.66           H  
ATOM    483 1HG2 ILE A  31       9.631  42.148  27.700  1.00  3.66           H  
ATOM    484 2HG2 ILE A  31      11.386  41.901  27.856  1.00  3.66           H  
ATOM    485 3HG2 ILE A  31      10.615  41.787  26.266  1.00  3.66           H  
ATOM    486 1HD1 ILE A  31       6.872  39.761  26.806  1.00  3.66           H  
ATOM    487 2HD1 ILE A  31       7.600  39.851  28.419  1.00  3.66           H  
ATOM    488 3HD1 ILE A  31       7.703  41.231  27.309  1.00  3.66           H  
ATOM    489  N   THR A  32      10.979  37.070  26.205  1.00  4.13           N  
ATOM    490  CA  THR A  32      10.933  35.615  26.145  1.00  4.13           C  
ATOM    491  C   THR A  32       9.880  34.928  27.006  1.00  4.13           C  
ATOM    492  O   THR A  32       9.129  34.092  26.508  1.00  4.13           O  
ATOM    493  CB  THR A  32      12.336  35.057  26.465  1.00  4.13           C  
ATOM    494  OG1 THR A  32      13.293  35.580  25.499  1.00  4.13           O  
ATOM    495  CG2 THR A  32      12.315  33.541  26.376  1.00  4.13           C  
ATOM    496  H   THR A  32      10.721  37.563  25.356  1.00  4.13           H  
ATOM    497  HA  THR A  32      10.716  35.350  25.114  1.00  4.13           H  
ATOM    498  HB  THR A  32      12.641  35.344  27.463  1.00  4.13           H  
ATOM    499  HG1 THR A  32      13.357  36.574  25.569  1.00  4.13           H  
ATOM    500 1HG2 THR A  32      13.308  33.151  26.595  1.00  4.13           H  
ATOM    501 2HG2 THR A  32      11.601  33.144  27.099  1.00  4.13           H  
ATOM    502 3HG2 THR A  32      12.019  33.240  25.373  1.00  4.13           H  
ATOM    503  N   GLY A  33       9.820  35.270  28.290  1.00  4.40           N  
ATOM    504  CA  GLY A  33       8.861  34.686  29.219  1.00  4.40           C  
ATOM    505  C   GLY A  33       7.460  34.738  28.627  1.00  4.40           C  
ATOM    506  O   GLY A  33       6.772  33.720  28.572  1.00  4.40           O  
ATOM    507  H   GLY A  33      10.485  35.962  28.614  1.00  4.40           H  
ATOM    508 1HA  GLY A  33       9.139  33.654  29.430  1.00  4.40           H  
ATOM    509 2HA  GLY A  33       8.887  35.232  30.161  1.00  4.40           H  
ATOM    510  N   ASN A  34       7.035  35.931  28.199  1.00  4.41           N  
ATOM    511  CA  ASN A  34       5.724  36.060  27.581  1.00  4.41           C  
ATOM    512  C   ASN A  34       5.843  36.177  26.055  1.00  4.41           C  
ATOM    513  O   ASN A  34       5.107  35.512  25.326  1.00  4.41           O  
ATOM    514  CB  ASN A  34       4.966  37.243  28.156  1.00  4.41           C  
ATOM    515  CG  ASN A  34       4.641  37.078  29.610  1.00  4.41           C  
ATOM    516  OD1 ASN A  34       4.345  35.972  30.074  1.00  4.41           O  
ATOM    517  ND2 ASN A  34       4.675  38.161  30.347  1.00  4.41           N  
ATOM    518  H   ASN A  34       7.640  36.729  28.294  1.00  4.41           H  
ATOM    519  HA  ASN A  34       5.149  35.156  27.786  1.00  4.41           H  
ATOM    520 1HB  ASN A  34       5.546  38.148  28.027  1.00  4.41           H  
ATOM    521 2HB  ASN A  34       4.036  37.368  27.610  1.00  4.41           H  
ATOM    522 1HD2 ASN A  34       4.459  38.106  31.323  1.00  4.41           H  
ATOM    523 2HD2 ASN A  34       4.900  39.046  29.941  1.00  4.41           H  
ATOM    524  N   TYR A  35       6.764  37.026  25.569  1.00  4.21           N  
ATOM    525  CA  TYR A  35       6.915  37.214  24.124  1.00  4.21           C  
ATOM    526  C   TYR A  35       8.361  37.266  23.627  1.00  4.21           C  
ATOM    527  O   TYR A  35       9.217  37.953  24.188  1.00  4.21           O  
ATOM    528  CB  TYR A  35       6.204  38.500  23.674  1.00  4.21           C  
ATOM    529  CG  TYR A  35       4.707  38.499  23.923  1.00  4.21           C  
ATOM    530  CD1 TYR A  35       4.194  38.954  25.125  1.00  4.21           C  
ATOM    531  CD2 TYR A  35       3.850  38.012  22.947  1.00  4.21           C  
ATOM    532  CE1 TYR A  35       2.836  38.926  25.354  1.00  4.21           C  
ATOM    533  CE2 TYR A  35       2.490  37.983  23.175  1.00  4.21           C  
ATOM    534  CZ  TYR A  35       1.982  38.437  24.375  1.00  4.21           C  
ATOM    535  OH  TYR A  35       0.623  38.410  24.604  1.00  4.21           O  
ATOM    536  H   TYR A  35       7.348  37.541  26.204  1.00  4.21           H  
ATOM    537  HA  TYR A  35       6.438  36.369  23.627  1.00  4.21           H  
ATOM    538 1HB  TYR A  35       6.636  39.359  24.195  1.00  4.21           H  
ATOM    539 2HB  TYR A  35       6.369  38.650  22.606  1.00  4.21           H  
ATOM    540  HD1 TYR A  35       4.859  39.334  25.891  1.00  4.21           H  
ATOM    541  HD2 TYR A  35       4.254  37.650  22.001  1.00  4.21           H  
ATOM    542  HE1 TYR A  35       2.437  39.287  26.302  1.00  4.21           H  
ATOM    543  HE2 TYR A  35       1.819  37.599  22.408  1.00  4.21           H  
ATOM    544  HH  TYR A  35       0.178  38.022  23.846  1.00  4.21           H  
ATOM    545  N   ALA A  36       8.608  36.615  22.496  1.00  3.91           N  
ATOM    546  CA  ALA A  36       9.897  36.712  21.813  1.00  3.91           C  
ATOM    547  C   ALA A  36       9.668  37.265  20.415  1.00  3.91           C  
ATOM    548  O   ALA A  36      10.597  37.693  19.737  1.00  3.91           O  
ATOM    549  CB  ALA A  36      10.585  35.359  21.746  1.00  3.91           C  
ATOM    550  H   ALA A  36       7.884  36.037  22.098  1.00  3.91           H  
ATOM    551  HA  ALA A  36      10.533  37.406  22.356  1.00  3.91           H  
ATOM    552 1HB  ALA A  36      11.544  35.464  21.236  1.00  3.91           H  
ATOM    553 2HB  ALA A  36      10.754  34.982  22.751  1.00  3.91           H  
ATOM    554 3HB  ALA A  36       9.959  34.658  21.197  1.00  3.91           H  
ATOM    555  N   SER A  37       8.397  37.229  20.004  1.00  3.61           N  
ATOM    556  CA  SER A  37       7.928  37.610  18.666  1.00  3.61           C  
ATOM    557  C   SER A  37       7.693  39.094  18.467  1.00  3.61           C  
ATOM    558  O   SER A  37       7.399  39.529  17.357  1.00  3.61           O  
ATOM    559  CB  SER A  37       6.601  36.950  18.415  1.00  3.61           C  
ATOM    560  OG  SER A  37       5.612  37.539  19.251  1.00  3.61           O  
ATOM    561  H   SER A  37       7.714  36.885  20.659  1.00  3.61           H  
ATOM    562  HA  SER A  37       8.663  37.288  17.933  1.00  3.61           H  
ATOM    563 1HB  SER A  37       6.320  37.052  17.368  1.00  3.61           H  
ATOM    564 2HB  SER A  37       6.681  35.887  18.634  1.00  3.61           H  
ATOM    565  HG  SER A  37       4.905  36.884  19.316  1.00  3.61           H  
ATOM    566  N   HIS A  38       7.680  39.840  19.567  1.00  3.33           N  
ATOM    567  CA  HIS A  38       7.355  41.269  19.574  1.00  3.33           C  
ATOM    568  C   HIS A  38       5.948  41.630  19.066  1.00  3.33           C  
ATOM    569  O   HIS A  38       5.652  42.815  18.930  1.00  3.33           O  
ATOM    570  CB  HIS A  38       8.367  42.043  18.715  1.00  3.33           C  
ATOM    571  CG  HIS A  38       9.745  42.021  19.217  1.00  3.33           C  
ATOM    572  ND1 HIS A  38      10.225  42.996  20.033  1.00  3.33           N  
ATOM    573  CD2 HIS A  38      10.751  41.141  19.049  1.00  3.33           C  
ATOM    574  CE1 HIS A  38      11.486  42.726  20.338  1.00  3.33           C  
ATOM    575  NE2 HIS A  38      11.819  41.616  19.760  1.00  3.33           N  
ATOM    576  H   HIS A  38       7.931  39.392  20.433  1.00  3.33           H  
ATOM    577  HA  HIS A  38       7.432  41.635  20.595  1.00  3.33           H  
ATOM    578 1HB  HIS A  38       8.377  41.674  17.695  1.00  3.33           H  
ATOM    579 2HB  HIS A  38       8.056  43.087  18.661  1.00  3.33           H  
ATOM    580  HD2 HIS A  38      10.723  40.223  18.454  1.00  3.33           H  
ATOM    581  HE1 HIS A  38      12.146  43.324  20.960  1.00  3.33           H  
ATOM    582  HE2 HIS A  38      12.734  41.174  19.822  1.00  3.33           H  
ATOM    583  N   ARG A  39       5.043  40.656  18.902  1.00  3.09           N  
ATOM    584  CA  ARG A  39       3.704  40.963  18.379  1.00  3.09           C  
ATOM    585  C   ARG A  39       2.878  41.892  19.270  1.00  3.09           C  
ATOM    586  O   ARG A  39       2.096  42.708  18.782  1.00  3.09           O  
ATOM    587  CB  ARG A  39       2.944  39.672  18.133  1.00  3.09           C  
ATOM    588  CG  ARG A  39       3.460  38.866  16.939  1.00  3.09           C  
ATOM    589  CD  ARG A  39       2.761  37.556  16.790  1.00  3.09           C  
ATOM    590  NE  ARG A  39       3.268  36.793  15.653  1.00  3.09           N  
ATOM    591  CZ  ARG A  39       2.955  35.506  15.390  1.00  3.09           C  
ATOM    592  NH1 ARG A  39       2.144  34.848  16.189  1.00  3.09           N  
ATOM    593  NH2 ARG A  39       3.465  34.906  14.328  1.00  3.09           N  
ATOM    594  H   ARG A  39       5.304  39.678  19.060  1.00  3.09           H  
ATOM    595  HA  ARG A  39       3.835  41.453  17.414  1.00  3.09           H  
ATOM    596 1HB  ARG A  39       3.014  39.037  19.017  1.00  3.09           H  
ATOM    597 2HB  ARG A  39       1.890  39.891  17.966  1.00  3.09           H  
ATOM    598 1HG  ARG A  39       3.296  39.439  16.027  1.00  3.09           H  
ATOM    599 2HG  ARG A  39       4.527  38.689  17.057  1.00  3.09           H  
ATOM    600 1HD  ARG A  39       2.912  36.964  17.692  1.00  3.09           H  
ATOM    601 2HD  ARG A  39       1.696  37.726  16.641  1.00  3.09           H  
ATOM    602  HE  ARG A  39       3.896  37.265  15.015  1.00  3.09           H  
ATOM    603 1HH1 ARG A  39       1.753  35.306  17.000  1.00  3.09           H  
ATOM    604 2HH1 ARG A  39       1.910  33.885  15.991  1.00  3.09           H  
ATOM    605 1HH2 ARG A  39       4.084  35.412  13.712  1.00  3.09           H  
ATOM    606 2HH2 ARG A  39       3.231  33.944  14.131  1.00  3.09           H  
ATOM    607  N   SER A  40       3.058  41.758  20.576  1.00  2.85           N  
ATOM    608  CA  SER A  40       2.361  42.556  21.581  1.00  2.85           C  
ATOM    609  C   SER A  40       3.040  43.892  21.851  1.00  2.85           C  
ATOM    610  O   SER A  40       2.580  44.664  22.690  1.00  2.85           O  
ATOM    611  CB  SER A  40       2.371  41.821  22.890  1.00  2.85           C  
ATOM    612  OG  SER A  40       3.694  41.770  23.362  1.00  2.85           O  
ATOM    613  H   SER A  40       3.713  41.057  20.887  1.00  2.85           H  
ATOM    614  HA  SER A  40       1.341  42.737  21.242  1.00  2.85           H  
ATOM    615 1HB  SER A  40       1.738  42.333  23.612  1.00  2.85           H  
ATOM    616 2HB  SER A  40       1.981  40.824  22.751  1.00  2.85           H  
ATOM    617  HG  SER A  40       3.649  41.478  24.286  1.00  2.85           H  
ATOM    618  N   LEU A  41       4.227  44.076  21.275  1.00  2.61           N  
ATOM    619  CA  LEU A  41       5.135  45.191  21.526  1.00  2.61           C  
ATOM    620  C   LEU A  41       5.696  45.211  22.968  1.00  2.61           C  
ATOM    621  O   LEU A  41       6.589  45.996  23.277  1.00  2.61           O  
ATOM    622  CB  LEU A  41       4.445  46.534  21.253  1.00  2.61           C  
ATOM    623  CG  LEU A  41       3.829  46.723  19.881  1.00  2.61           C  
ATOM    624  CD1 LEU A  41       3.199  48.111  19.828  1.00  2.61           C  
ATOM    625  CD2 LEU A  41       4.901  46.539  18.819  1.00  2.61           C  
ATOM    626  H   LEU A  41       4.529  43.420  20.557  1.00  2.61           H  
ATOM    627  HA  LEU A  41       5.974  45.096  20.836  1.00  2.61           H  
ATOM    628 1HB  LEU A  41       3.683  46.720  22.006  1.00  2.61           H  
ATOM    629 2HB  LEU A  41       5.188  47.295  21.344  1.00  2.61           H  
ATOM    630  HG  LEU A  41       3.040  45.988  19.722  1.00  2.61           H  
ATOM    631 1HD1 LEU A  41       2.740  48.266  18.852  1.00  2.61           H  
ATOM    632 2HD1 LEU A  41       2.437  48.193  20.604  1.00  2.61           H  
ATOM    633 3HD1 LEU A  41       3.966  48.868  19.993  1.00  2.61           H  
ATOM    634 1HD2 LEU A  41       4.461  46.674  17.831  1.00  2.61           H  
ATOM    635 2HD2 LEU A  41       5.696  47.271  18.967  1.00  2.61           H  
ATOM    636 3HD2 LEU A  41       5.317  45.529  18.895  1.00  2.61           H  
ATOM    637  N   SER A  42       5.312  44.241  23.818  1.00  2.36           N  
ATOM    638  CA  SER A  42       5.828  44.173  25.185  1.00  2.36           C  
ATOM    639  C   SER A  42       7.198  43.533  25.161  1.00  2.36           C  
ATOM    640  O   SER A  42       7.907  43.486  26.162  1.00  2.36           O  
ATOM    641  CB  SER A  42       4.868  43.439  26.117  1.00  2.36           C  
ATOM    642  OG  SER A  42       4.742  42.083  25.805  1.00  2.36           O  
ATOM    643  H   SER A  42       4.615  43.557  23.540  1.00  2.36           H  
ATOM    644  HA  SER A  42       5.938  45.191  25.565  1.00  2.36           H  
ATOM    645 1HB  SER A  42       5.217  43.545  27.143  1.00  2.36           H  
ATOM    646 2HB  SER A  42       3.889  43.913  26.057  1.00  2.36           H  
ATOM    647  HG  SER A  42       4.470  42.066  24.898  1.00  2.36           H  
ATOM    648  N   GLY A  43       7.565  43.062  23.975  1.00  2.15           N  
ATOM    649  CA  GLY A  43       8.830  42.425  23.722  1.00  2.15           C  
ATOM    650  C   GLY A  43       9.950  43.446  23.534  1.00  2.15           C  
ATOM    651  O   GLY A  43      11.101  43.051  23.365  1.00  2.15           O  
ATOM    652  H   GLY A  43       6.914  43.157  23.214  1.00  2.15           H  
ATOM    653 1HA  GLY A  43       9.066  41.767  24.548  1.00  2.15           H  
ATOM    654 2HA  GLY A  43       8.750  41.803  22.831  1.00  2.15           H  
ATOM    655  N   CYS A  44       9.652  44.760  23.583  1.00  2.01           N  
ATOM    656  CA  CYS A  44      10.731  45.730  23.385  1.00  2.01           C  
ATOM    657  C   CYS A  44      10.572  46.993  24.244  1.00  2.01           C  
ATOM    658  O   CYS A  44       9.509  47.614  24.256  1.00  2.01           O  
ATOM    659  CB  CYS A  44      10.738  46.155  21.905  1.00  2.01           C  
ATOM    660  SG  CYS A  44      12.001  47.346  21.404  1.00  2.01           S  
ATOM    661  H   CYS A  44       8.686  45.078  23.707  1.00  2.01           H  
ATOM    662  HA  CYS A  44      11.651  45.212  23.611  1.00  2.01           H  
ATOM    663 1HB  CYS A  44      10.871  45.288  21.296  1.00  2.01           H  
ATOM    664 2HB  CYS A  44       9.765  46.572  21.644  1.00  2.01           H  
ATOM    665  HG  CYS A  44      11.953  47.049  20.098  1.00  2.01           H  
ATOM    666  N   PRO A  45      11.669  47.493  24.863  1.00  1.96           N  
ATOM    667  CA  PRO A  45      11.708  48.685  25.698  1.00  1.96           C  
ATOM    668  C   PRO A  45      11.415  49.982  24.956  1.00  1.96           C  
ATOM    669  O   PRO A  45      11.069  50.987  25.573  1.00  1.96           O  
ATOM    670  CB  PRO A  45      13.137  48.654  26.260  1.00  1.96           C  
ATOM    671  CG  PRO A  45      13.939  47.831  25.285  1.00  1.96           C  
ATOM    672  CD  PRO A  45      12.992  46.793  24.777  1.00  1.96           C  
ATOM    673  HA  PRO A  45      10.985  48.555  26.517  1.00  1.96           H  
ATOM    674 1HB  PRO A  45      13.518  49.682  26.350  1.00  1.96           H  
ATOM    675 2HB  PRO A  45      13.130  48.227  27.274  1.00  1.96           H  
ATOM    676 1HG  PRO A  45      14.340  48.457  24.486  1.00  1.96           H  
ATOM    677 2HG  PRO A  45      14.809  47.387  25.792  1.00  1.96           H  
ATOM    678 1HD  PRO A  45      13.306  46.563  23.758  1.00  1.96           H  
ATOM    679 2HD  PRO A  45      13.004  45.909  25.429  1.00  1.96           H  
ATOM    680  N   LEU A  46      11.532  49.968  23.634  1.00  2.02           N  
ATOM    681  CA  LEU A  46      11.283  51.170  22.856  1.00  2.02           C  
ATOM    682  C   LEU A  46       9.827  51.263  22.422  1.00  2.02           C  
ATOM    683  O   LEU A  46       9.432  52.235  21.763  1.00  2.02           O  
ATOM    684  CB  LEU A  46      12.137  51.200  21.598  1.00  2.02           C  
ATOM    685  CG  LEU A  46      13.541  51.657  21.727  1.00  2.02           C  
ATOM    686  CD1 LEU A  46      14.322  50.634  22.520  1.00  2.02           C  
ATOM    687  CD2 LEU A  46      14.099  51.840  20.352  1.00  2.02           C  
ATOM    688  H   LEU A  46      11.810  49.124  23.155  1.00  2.02           H  
ATOM    689  HA  LEU A  46      11.522  52.037  23.471  1.00  2.02           H  
ATOM    690 1HB  LEU A  46      12.173  50.209  21.183  1.00  2.02           H  
ATOM    691 2HB  LEU A  46      11.653  51.856  20.875  1.00  2.02           H  
ATOM    692  HG  LEU A  46      13.582  52.600  22.262  1.00  2.02           H  
ATOM    693 1HD1 LEU A  46      15.357  50.959  22.616  1.00  2.02           H  
ATOM    694 2HD1 LEU A  46      13.882  50.538  23.504  1.00  2.02           H  
ATOM    695 3HD1 LEU A  46      14.291  49.671  22.010  1.00  2.02           H  
ATOM    696 1HD2 LEU A  46      15.132  52.171  20.421  1.00  2.02           H  
ATOM    697 2HD2 LEU A  46      14.049  50.902  19.820  1.00  2.02           H  
ATOM    698 3HD2 LEU A  46      13.518  52.584  19.808  1.00  2.02           H  
ATOM    699  N   ALA A  47       9.019  50.257  22.760  1.00  2.18           N  
ATOM    700  CA  ALA A  47       7.629  50.275  22.339  1.00  2.18           C  
ATOM    701  C   ALA A  47       6.903  51.496  22.862  1.00  2.18           C  
ATOM    702  O   ALA A  47       6.091  52.084  22.157  1.00  2.18           O  
ATOM    703  CB  ALA A  47       6.918  49.046  22.816  1.00  2.18           C  
ATOM    704  H   ALA A  47       9.352  49.460  23.311  1.00  2.18           H  
ATOM    705  HA  ALA A  47       7.603  50.304  21.248  1.00  2.18           H  
ATOM    706 1HB  ALA A  47       5.891  49.074  22.480  1.00  2.18           H  
ATOM    707 2HB  ALA A  47       7.420  48.165  22.414  1.00  2.18           H  
ATOM    708 3HB  ALA A  47       6.941  49.003  23.904  1.00  2.18           H  
ATOM    709  N   ASP A  48       7.210  51.908  24.095  1.00  2.40           N  
ATOM    710  CA  ASP A  48       6.529  53.062  24.665  1.00  2.40           C  
ATOM    711  C   ASP A  48       6.829  54.318  23.862  1.00  2.40           C  
ATOM    712  O   ASP A  48       5.980  55.196  23.725  1.00  2.40           O  
ATOM    713  CB  ASP A  48       6.942  53.263  26.125  1.00  2.40           C  
ATOM    714  CG  ASP A  48       6.080  54.287  26.878  1.00  2.40           C  
ATOM    715  OD1 ASP A  48       4.910  54.037  27.053  1.00  2.40           O  
ATOM    716  OD2 ASP A  48       6.601  55.311  27.272  1.00  2.40           O  
ATOM    717  H   ASP A  48       7.902  51.408  24.634  1.00  2.40           H  
ATOM    718  HA  ASP A  48       5.455  52.882  24.631  1.00  2.40           H  
ATOM    719 1HB  ASP A  48       6.887  52.309  26.649  1.00  2.40           H  
ATOM    720 2HB  ASP A  48       7.981  53.594  26.161  1.00  2.40           H  
ATOM    721  N   LYS A  49       8.042  54.412  23.315  1.00  2.66           N  
ATOM    722  CA  LYS A  49       8.403  55.592  22.554  1.00  2.66           C  
ATOM    723  C   LYS A  49       7.637  55.591  21.247  1.00  2.66           C  
ATOM    724  O   LYS A  49       7.109  56.623  20.824  1.00  2.66           O  
ATOM    725  CB  LYS A  49       9.908  55.630  22.304  1.00  2.66           C  
ATOM    726  CG  LYS A  49      10.737  55.885  23.559  1.00  2.66           C  
ATOM    727  CD  LYS A  49      12.232  55.895  23.257  1.00  2.66           C  
ATOM    728  CE  LYS A  49      13.045  56.162  24.520  1.00  2.66           C  
ATOM    729  NZ  LYS A  49      14.511  56.167  24.254  1.00  2.66           N  
ATOM    730  H   LYS A  49       8.705  53.657  23.423  1.00  2.66           H  
ATOM    731  HA  LYS A  49       8.116  56.479  23.118  1.00  2.66           H  
ATOM    732 1HB  LYS A  49      10.230  54.678  21.879  1.00  2.66           H  
ATOM    733 2HB  LYS A  49      10.137  56.409  21.577  1.00  2.66           H  
ATOM    734 1HG  LYS A  49      10.451  56.842  23.996  1.00  2.66           H  
ATOM    735 2HG  LYS A  49      10.529  55.097  24.286  1.00  2.66           H  
ATOM    736 1HD  LYS A  49      12.522  54.925  22.846  1.00  2.66           H  
ATOM    737 2HD  LYS A  49      12.453  56.666  22.519  1.00  2.66           H  
ATOM    738 1HE  LYS A  49      12.756  57.129  24.929  1.00  2.66           H  
ATOM    739 2HE  LYS A  49      12.822  55.387  25.254  1.00  2.66           H  
ATOM    740 1HZ  LYS A  49      15.007  56.347  25.116  1.00  2.66           H  
ATOM    741 2HZ  LYS A  49      14.795  55.271  23.885  1.00  2.66           H  
ATOM    742 3HZ  LYS A  49      14.729  56.890  23.583  1.00  2.66           H  
ATOM    743  N   SER A  50       7.518  54.413  20.630  1.00  2.92           N  
ATOM    744  CA  SER A  50       6.790  54.328  19.373  1.00  2.92           C  
ATOM    745  C   SER A  50       5.328  54.682  19.586  1.00  2.92           C  
ATOM    746  O   SER A  50       4.745  55.451  18.817  1.00  2.92           O  
ATOM    747  CB  SER A  50       6.878  52.930  18.796  1.00  2.92           C  
ATOM    748  OG  SER A  50       8.187  52.610  18.423  1.00  2.92           O  
ATOM    749  H   SER A  50       7.968  53.586  21.029  1.00  2.92           H  
ATOM    750  HA  SER A  50       7.224  55.038  18.670  1.00  2.92           H  
ATOM    751 1HB  SER A  50       6.522  52.211  19.536  1.00  2.92           H  
ATOM    752 2HB  SER A  50       6.222  52.859  17.931  1.00  2.92           H  
ATOM    753  HG  SER A  50       8.677  52.516  19.254  1.00  2.92           H  
ATOM    754  N   LEU A  51       4.746  54.165  20.664  1.00  3.17           N  
ATOM    755  CA  LEU A  51       3.350  54.426  20.947  1.00  3.17           C  
ATOM    756  C   LEU A  51       3.127  55.902  21.246  1.00  3.17           C  
ATOM    757  O   LEU A  51       2.160  56.495  20.764  1.00  3.17           O  
ATOM    758  CB  LEU A  51       2.911  53.525  22.095  1.00  3.17           C  
ATOM    759  CG  LEU A  51       2.868  52.020  21.712  1.00  3.17           C  
ATOM    760  CD1 LEU A  51       2.652  51.174  22.952  1.00  3.17           C  
ATOM    761  CD2 LEU A  51       1.764  51.802  20.693  1.00  3.17           C  
ATOM    762  H   LEU A  51       5.277  53.544  21.277  1.00  3.17           H  
ATOM    763  HA  LEU A  51       2.768  54.166  20.067  1.00  3.17           H  
ATOM    764 1HB  LEU A  51       3.616  53.645  22.920  1.00  3.17           H  
ATOM    765 2HB  LEU A  51       1.921  53.828  22.431  1.00  3.17           H  
ATOM    766  HG  LEU A  51       3.817  51.731  21.271  1.00  3.17           H  
ATOM    767 1HD1 LEU A  51       2.636  50.120  22.674  1.00  3.17           H  
ATOM    768 2HD1 LEU A  51       3.470  51.352  23.654  1.00  3.17           H  
ATOM    769 3HD1 LEU A  51       1.706  51.443  23.418  1.00  3.17           H  
ATOM    770 1HD2 LEU A  51       1.735  50.752  20.408  1.00  3.17           H  
ATOM    771 2HD2 LEU A  51       0.806  52.087  21.126  1.00  3.17           H  
ATOM    772 3HD2 LEU A  51       1.960  52.409  19.816  1.00  3.17           H  
ATOM    773  N   ARG A  52       4.043  56.528  21.987  1.00  3.38           N  
ATOM    774  CA  ARG A  52       3.912  57.950  22.257  1.00  3.38           C  
ATOM    775  C   ARG A  52       4.029  58.777  20.990  1.00  3.38           C  
ATOM    776  O   ARG A  52       3.283  59.743  20.808  1.00  3.38           O  
ATOM    777  CB  ARG A  52       4.922  58.390  23.291  1.00  3.38           C  
ATOM    778  CG  ARG A  52       4.591  57.920  24.703  1.00  3.38           C  
ATOM    779  CD  ARG A  52       5.619  58.305  25.676  1.00  3.38           C  
ATOM    780  NE  ARG A  52       5.307  57.799  27.002  1.00  3.38           N  
ATOM    781  CZ  ARG A  52       4.503  58.412  27.893  1.00  3.38           C  
ATOM    782  NH1 ARG A  52       3.943  59.569  27.594  1.00  3.38           N  
ATOM    783  NH2 ARG A  52       4.274  57.855  29.071  1.00  3.38           N  
ATOM    784  H   ARG A  52       4.826  56.016  22.397  1.00  3.38           H  
ATOM    785  HA  ARG A  52       2.930  58.124  22.667  1.00  3.38           H  
ATOM    786 1HB  ARG A  52       5.903  57.986  23.029  1.00  3.38           H  
ATOM    787 2HB  ARG A  52       5.001  59.475  23.296  1.00  3.38           H  
ATOM    788 1HG  ARG A  52       3.652  58.369  25.016  1.00  3.38           H  
ATOM    789 2HG  ARG A  52       4.487  56.838  24.723  1.00  3.38           H  
ATOM    790 1HD  ARG A  52       6.574  57.873  25.370  1.00  3.38           H  
ATOM    791 2HD  ARG A  52       5.702  59.388  25.729  1.00  3.38           H  
ATOM    792  HE  ARG A  52       5.721  56.885  27.264  1.00  3.38           H  
ATOM    793 1HH1 ARG A  52       4.117  59.995  26.695  1.00  3.38           H  
ATOM    794 2HH1 ARG A  52       3.342  60.029  28.264  1.00  3.38           H  
ATOM    795 1HH2 ARG A  52       4.703  56.963  29.307  1.00  3.38           H  
ATOM    796 2HH2 ARG A  52       3.675  58.312  29.734  1.00  3.38           H  
ATOM    797  N   ASN A  53       4.926  58.382  20.083  1.00  3.57           N  
ATOM    798  CA  ASN A  53       5.074  59.109  18.835  1.00  3.57           C  
ATOM    799  C   ASN A  53       3.789  59.008  18.020  1.00  3.57           C  
ATOM    800  O   ASN A  53       3.348  59.994  17.420  1.00  3.57           O  
ATOM    801  CB  ASN A  53       6.253  58.572  18.053  1.00  3.57           C  
ATOM    802  CG  ASN A  53       7.580  58.957  18.662  1.00  3.57           C  
ATOM    803  OD1 ASN A  53       7.686  59.921  19.434  1.00  3.57           O  
ATOM    804  ND2 ASN A  53       8.602  58.209  18.331  1.00  3.57           N  
ATOM    805  H   ASN A  53       5.538  57.588  20.277  1.00  3.57           H  
ATOM    806  HA  ASN A  53       5.244  60.161  19.060  1.00  3.57           H  
ATOM    807 1HB  ASN A  53       6.190  57.485  18.011  1.00  3.57           H  
ATOM    808 2HB  ASN A  53       6.210  58.942  17.030  1.00  3.57           H  
ATOM    809 1HD2 ASN A  53       9.507  58.407  18.704  1.00  3.57           H  
ATOM    810 2HD2 ASN A  53       8.474  57.438  17.710  1.00  3.57           H  
ATOM    811  N   LEU A  54       3.155  57.832  18.036  1.00  3.83           N  
ATOM    812  CA  LEU A  54       1.902  57.660  17.322  1.00  3.83           C  
ATOM    813  C   LEU A  54       0.796  58.495  17.947  1.00  3.83           C  
ATOM    814  O   LEU A  54       0.034  59.151  17.233  1.00  3.83           O  
ATOM    815  CB  LEU A  54       1.510  56.183  17.307  1.00  3.83           C  
ATOM    816  CG  LEU A  54       2.399  55.293  16.445  1.00  3.83           C  
ATOM    817  CD1 LEU A  54       2.041  53.834  16.683  1.00  3.83           C  
ATOM    818  CD2 LEU A  54       2.213  55.682  14.988  1.00  3.83           C  
ATOM    819  H   LEU A  54       3.573  57.040  18.527  1.00  3.83           H  
ATOM    820  HA  LEU A  54       2.045  57.989  16.296  1.00  3.83           H  
ATOM    821 1HB  LEU A  54       1.553  55.804  18.326  1.00  3.83           H  
ATOM    822 2HB  LEU A  54       0.487  56.093  16.947  1.00  3.83           H  
ATOM    823  HG  LEU A  54       3.439  55.437  16.721  1.00  3.83           H  
ATOM    824 1HD1 LEU A  54       2.680  53.197  16.073  1.00  3.83           H  
ATOM    825 2HD1 LEU A  54       2.192  53.599  17.731  1.00  3.83           H  
ATOM    826 3HD1 LEU A  54       1.000  53.667  16.418  1.00  3.83           H  
ATOM    827 1HD2 LEU A  54       2.851  55.057  14.362  1.00  3.83           H  
ATOM    828 2HD2 LEU A  54       1.171  55.540  14.702  1.00  3.83           H  
ATOM    829 3HD2 LEU A  54       2.486  56.729  14.854  1.00  3.83           H  
ATOM    830  N   MET A  55       0.743  58.551  19.278  1.00  4.30           N  
ATOM    831  CA  MET A  55      -0.290  59.349  19.915  1.00  4.30           C  
ATOM    832  C   MET A  55      -0.085  60.815  19.568  1.00  4.30           C  
ATOM    833  O   MET A  55      -1.051  61.543  19.311  1.00  4.30           O  
ATOM    834  CB  MET A  55      -0.285  59.133  21.429  1.00  4.30           C  
ATOM    835  CG  MET A  55      -0.791  57.753  21.867  1.00  4.30           C  
ATOM    836  SD  MET A  55      -1.005  57.585  23.659  1.00  4.30           S  
ATOM    837  CE  MET A  55       0.688  57.516  24.236  1.00  4.30           C  
ATOM    838  H   MET A  55       1.390  57.997  19.841  1.00  4.30           H  
ATOM    839  HA  MET A  55      -1.259  59.043  19.521  1.00  4.30           H  
ATOM    840 1HB  MET A  55       0.734  59.245  21.800  1.00  4.30           H  
ATOM    841 2HB  MET A  55      -0.898  59.894  21.909  1.00  4.30           H  
ATOM    842 1HG  MET A  55      -1.750  57.561  21.390  1.00  4.30           H  
ATOM    843 2HG  MET A  55      -0.099  56.991  21.535  1.00  4.30           H  
ATOM    844 1HE  MET A  55       0.700  57.398  25.319  1.00  4.30           H  
ATOM    845 2HE  MET A  55       1.202  56.672  23.769  1.00  4.30           H  
ATOM    846 3HE  MET A  55       1.183  58.444  23.974  1.00  4.30           H  
ATOM    847  N   ALA A  56       1.178  61.249  19.517  1.00  5.16           N  
ATOM    848  CA  ALA A  56       1.473  62.615  19.130  1.00  5.16           C  
ATOM    849  C   ALA A  56       1.022  62.865  17.693  1.00  5.16           C  
ATOM    850  O   ALA A  56       0.388  63.873  17.396  1.00  5.16           O  
ATOM    851  CB  ALA A  56       2.955  62.893  19.266  1.00  5.16           C  
ATOM    852  H   ALA A  56       1.945  60.623  19.765  1.00  5.16           H  
ATOM    853  HA  ALA A  56       0.918  63.284  19.788  1.00  5.16           H  
ATOM    854 1HB  ALA A  56       3.161  63.925  18.989  1.00  5.16           H  
ATOM    855 2HB  ALA A  56       3.263  62.720  20.296  1.00  5.16           H  
ATOM    856 3HB  ALA A  56       3.508  62.227  18.611  1.00  5.16           H  
ATOM    857  N   ALA A  57       1.274  61.903  16.803  1.00  6.61           N  
ATOM    858  CA  ALA A  57       0.881  62.045  15.406  1.00  6.61           C  
ATOM    859  C   ALA A  57      -0.625  62.211  15.272  1.00  6.61           C  
ATOM    860  O   ALA A  57      -1.110  63.059  14.520  1.00  6.61           O  
ATOM    861  CB  ALA A  57       1.330  60.826  14.615  1.00  6.61           C  
ATOM    862  H   ALA A  57       1.800  61.078  17.087  1.00  6.61           H  
ATOM    863  HA  ALA A  57       1.363  62.936  15.008  1.00  6.61           H  
ATOM    864 1HB  ALA A  57       1.055  60.949  13.570  1.00  6.61           H  
ATOM    865 2HB  ALA A  57       2.411  60.717  14.701  1.00  6.61           H  
ATOM    866 3HB  ALA A  57       0.846  59.939  15.010  1.00  6.61           H  
ATOM    867  N   HIS A  58      -1.372  61.492  16.100  1.00  8.83           N  
ATOM    868  CA  HIS A  58      -2.823  61.523  16.031  1.00  8.83           C  
ATOM    869  C   HIS A  58      -3.422  62.684  16.813  1.00  8.83           C  
ATOM    870  O   HIS A  58      -4.645  62.831  16.870  1.00  8.83           O  
ATOM    871  CB  HIS A  58      -3.414  60.206  16.547  1.00  8.83           C  
ATOM    872  CG  HIS A  58      -3.132  59.012  15.666  1.00  8.83           C  
ATOM    873  ND1 HIS A  58      -3.634  58.898  14.382  1.00  8.83           N  
ATOM    874  CD2 HIS A  58      -2.429  57.874  15.895  1.00  8.83           C  
ATOM    875  CE1 HIS A  58      -3.238  57.751  13.858  1.00  8.83           C  
ATOM    876  NE2 HIS A  58      -2.508  57.112  14.754  1.00  8.83           N  
ATOM    877  H   HIS A  58      -0.913  60.833  16.732  1.00  8.83           H  
ATOM    878  HA  HIS A  58      -3.127  61.638  14.993  1.00  8.83           H  
ATOM    879 1HB  HIS A  58      -2.996  59.999  17.538  1.00  8.83           H  
ATOM    880 2HB  HIS A  58      -4.491  60.308  16.659  1.00  8.83           H  
ATOM    881  HD2 HIS A  58      -1.903  57.610  16.810  1.00  8.83           H  
ATOM    882  HE1 HIS A  58      -3.478  57.391  12.857  1.00  8.83           H  
ATOM    883  HE2 HIS A  58      -2.079  56.207  14.628  1.00  8.83           H  
ATOM    884  N   SER A  59      -2.566  63.506  17.418  1.00 11.93           N  
ATOM    885  CA  SER A  59      -2.992  64.673  18.157  1.00 11.93           C  
ATOM    886  C   SER A  59      -2.846  65.917  17.282  1.00 11.93           C  
ATOM    887  O   SER A  59      -3.127  67.032  17.733  1.00 11.93           O  
ATOM    888  CB  SER A  59      -2.166  64.827  19.421  1.00 11.93           C  
ATOM    889  OG  SER A  59      -2.340  63.731  20.288  1.00 11.93           O  
ATOM    890  H   SER A  59      -1.562  63.350  17.350  1.00 11.93           H  
ATOM    891  HA  SER A  59      -4.042  64.557  18.426  1.00 11.93           H  
ATOM    892 1HB  SER A  59      -1.116  64.924  19.160  1.00 11.93           H  
ATOM    893 2HB  SER A  59      -2.459  65.742  19.928  1.00 11.93           H  
ATOM    894  HG  SER A  59      -1.869  62.970  19.868  1.00 11.93           H  
ATOM    895  N   ALA A  60      -2.370  65.722  16.044  1.00 15.71           N  
ATOM    896  CA  ALA A  60      -2.124  66.814  15.118  1.00 15.71           C  
ATOM    897  C   ALA A  60      -3.230  66.917  14.070  1.00 15.71           C  
ATOM    898  O   ALA A  60      -3.041  67.551  13.031  1.00 15.71           O  
ATOM    899  OXT ALA A  60      -4.370  66.554  14.356  1.00 15.71           O  
ATOM    900  CB  ALA A  60      -0.775  66.608  14.446  1.00 15.71           C  
ATOM    901  H   ALA A  60      -2.142  64.777  15.727  1.00 15.71           H  
ATOM    902  HA  ALA A  60      -2.105  67.746  15.682  1.00 15.71           H  
ATOM    903 1HB  ALA A  60      -0.571  67.435  13.770  1.00 15.71           H  
ATOM    904 2HB  ALA A  60       0.004  66.557  15.209  1.00 15.71           H  
ATOM    905 3HB  ALA A  60      -0.791  65.672  13.885  1.00 15.71           H  
ENDMDL

REMARK ID 641909 DOMAINID 635488 MODEL 3 line_14_sample20
MODEL     3
ATOM      1  N   LEU A   1      -0.322  -2.056   0.336  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.992  -1.431   0.391  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.902   0.054   0.089  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.002   0.498  -0.627  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.943  -2.093  -0.614  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.202  -3.594  -0.411  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.073  -4.111  -1.548  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.884  -3.811   0.934  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.331  -2.879   0.921  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.016  -1.400   0.665  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.531  -2.316  -0.617  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.395  -1.553   1.395  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.536  -1.958  -1.614  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.905  -1.580  -0.567  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.256  -4.137  -0.432  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.254  -5.177  -1.412  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.564  -3.949  -2.499  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.023  -3.579  -1.549  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.069  -4.876   1.081  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.832  -3.272   0.951  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.241  -3.440   1.732  1.00 24.67           H  
ATOM     22  N   THR A   2       1.840   0.815   0.638  1.00 24.36           N  
ATOM     23  CA  THR A   2       1.886   2.259   0.426  1.00 24.36           C  
ATOM     24  C   THR A   2       3.276   2.685  -0.035  1.00 24.36           C  
ATOM     25  O   THR A   2       4.225   1.908   0.042  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.515   3.020   1.714  1.00 24.36           C  
ATOM     27  OG1 THR A   2       2.495   2.754   2.723  1.00 24.36           O  
ATOM     28  CG2 THR A   2       0.143   2.592   2.222  1.00 24.36           C  
ATOM     29  H   THR A   2       2.550   0.393   1.218  1.00 24.36           H  
ATOM     30  HA  THR A   2       1.177   2.527  -0.355  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.501   4.089   1.506  1.00 24.36           H  
ATOM     32  HG1 THR A   2       3.358   3.047   2.415  1.00 24.36           H  
ATOM     33 1HG2 THR A   2      -0.097   3.148   3.127  1.00 24.36           H  
ATOM     34 2HG2 THR A   2      -0.607   2.799   1.457  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       0.146   1.530   2.446  1.00 24.36           H  
ATOM     36  N   ASN A   3       3.390   3.933  -0.487  1.00 23.24           N  
ATOM     37  CA  ASN A   3       4.669   4.481  -0.936  1.00 23.24           C  
ATOM     38  C   ASN A   3       5.070   5.714  -0.133  1.00 23.24           C  
ATOM     39  O   ASN A   3       4.421   6.758  -0.213  1.00 23.24           O  
ATOM     40  CB  ASN A   3       4.611   4.811  -2.415  1.00 23.24           C  
ATOM     41  CG  ASN A   3       4.406   3.588  -3.281  1.00 23.24           C  
ATOM     42  OD1 ASN A   3       5.272   2.711  -3.362  1.00 23.24           O  
ATOM     43  ND2 ASN A   3       3.269   3.516  -3.928  1.00 23.24           N  
ATOM     44  H   ASN A   3       2.569   4.516  -0.525  1.00 23.24           H  
ATOM     45  HA  ASN A   3       5.446   3.731  -0.778  1.00 23.24           H  
ATOM     46 1HB  ASN A   3       3.797   5.513  -2.598  1.00 23.24           H  
ATOM     47 2HB  ASN A   3       5.539   5.301  -2.712  1.00 23.24           H  
ATOM     48 1HD2 ASN A   3       3.079   2.728  -4.517  1.00 23.24           H  
ATOM     49 2HD2 ASN A   3       2.594   4.247  -3.839  1.00 23.24           H  
ATOM     50  N   PHE A   4       6.120   5.580   0.665  1.00 21.06           N  
ATOM     51  CA  PHE A   4       6.587   6.671   1.512  1.00 21.06           C  
ATOM     52  C   PHE A   4       7.761   7.423   0.915  1.00 21.06           C  
ATOM     53  O   PHE A   4       8.774   6.823   0.550  1.00 21.06           O  
ATOM     54  CB  PHE A   4       6.977   6.157   2.897  1.00 21.06           C  
ATOM     55  CG  PHE A   4       7.545   7.231   3.791  1.00 21.06           C  
ATOM     56  CD1 PHE A   4       6.768   8.286   4.240  1.00 21.06           C  
ATOM     57  CD2 PHE A   4       8.874   7.175   4.185  1.00 21.06           C  
ATOM     58  CE1 PHE A   4       7.314   9.263   5.056  1.00 21.06           C  
ATOM     59  CE2 PHE A   4       9.414   8.139   4.997  1.00 21.06           C  
ATOM     60  CZ  PHE A   4       8.640   9.187   5.431  1.00 21.06           C  
ATOM     61  H   PHE A   4       6.610   4.695   0.686  1.00 21.06           H  
ATOM     62  HA  PHE A   4       5.767   7.382   1.635  1.00 21.06           H  
ATOM     63 1HB  PHE A   4       6.103   5.729   3.388  1.00 21.06           H  
ATOM     64 2HB  PHE A   4       7.720   5.368   2.797  1.00 21.06           H  
ATOM     65  HD1 PHE A   4       5.721   8.345   3.940  1.00 21.06           H  
ATOM     66  HD2 PHE A   4       9.494   6.348   3.839  1.00 21.06           H  
ATOM     67  HE1 PHE A   4       6.698  10.092   5.399  1.00 21.06           H  
ATOM     68  HE2 PHE A   4      10.452   8.071   5.293  1.00 21.06           H  
ATOM     69  HZ  PHE A   4       9.070   9.954   6.072  1.00 21.06           H  
ATOM     70  N   LYS A   5       7.615   8.736   0.810  1.00 18.04           N  
ATOM     71  CA  LYS A   5       8.677   9.599   0.320  1.00 18.04           C  
ATOM     72  C   LYS A   5       9.405  10.234   1.494  1.00 18.04           C  
ATOM     73  O   LYS A   5       8.789  10.925   2.308  1.00 18.04           O  
ATOM     74  CB  LYS A   5       8.123  10.683  -0.602  1.00 18.04           C  
ATOM     75  CG  LYS A   5       9.189  11.591  -1.216  1.00 18.04           C  
ATOM     76  CD  LYS A   5       8.570  12.633  -2.147  1.00 18.04           C  
ATOM     77  CE  LYS A   5       9.637  13.536  -2.753  1.00 18.04           C  
ATOM     78  NZ  LYS A   5       9.048  14.555  -3.665  1.00 18.04           N  
ATOM     79  H   LYS A   5       6.743   9.153   1.107  1.00 18.04           H  
ATOM     80  HA  LYS A   5       9.396   8.993  -0.235  1.00 18.04           H  
ATOM     81 1HB  LYS A   5       7.564  10.220  -1.415  1.00 18.04           H  
ATOM     82 2HB  LYS A   5       7.432  11.312  -0.044  1.00 18.04           H  
ATOM     83 1HG  LYS A   5       9.733  12.104  -0.416  1.00 18.04           H  
ATOM     84 2HG  LYS A   5       9.899  10.986  -1.777  1.00 18.04           H  
ATOM     85 1HD  LYS A   5       8.029  12.130  -2.949  1.00 18.04           H  
ATOM     86 2HD  LYS A   5       7.866  13.246  -1.585  1.00 18.04           H  
ATOM     87 1HE  LYS A   5      10.170  14.046  -1.951  1.00 18.04           H  
ATOM     88 2HE  LYS A   5      10.344  12.927  -3.316  1.00 18.04           H  
ATOM     89 1HZ  LYS A   5       9.784  15.133  -4.046  1.00 18.04           H  
ATOM     90 2HZ  LYS A   5       8.560  14.091  -4.419  1.00 18.04           H  
ATOM     91 3HZ  LYS A   5       8.399  15.134  -3.151  1.00 18.04           H  
ATOM     92  N   LEU A   6      10.705  10.010   1.584  1.00 14.73           N  
ATOM     93  CA  LEU A   6      11.478  10.558   2.686  1.00 14.73           C  
ATOM     94  C   LEU A   6      12.212  11.834   2.304  1.00 14.73           C  
ATOM     95  O   LEU A   6      13.036  11.847   1.389  1.00 14.73           O  
ATOM     96  CB  LEU A   6      12.464   9.510   3.206  1.00 14.73           C  
ATOM     97  CG  LEU A   6      13.425   9.972   4.308  1.00 14.73           C  
ATOM     98  CD1 LEU A   6      12.663  10.398   5.538  1.00 14.73           C  
ATOM     99  CD2 LEU A   6      14.330   8.816   4.657  1.00 14.73           C  
ATOM    100  H   LEU A   6      11.158   9.438   0.885  1.00 14.73           H  
ATOM    101  HA  LEU A   6      10.790  10.798   3.495  1.00 14.73           H  
ATOM    102 1HB  LEU A   6      11.912   8.660   3.574  1.00 14.73           H  
ATOM    103 2HB  LEU A   6      13.073   9.175   2.370  1.00 14.73           H  
ATOM    104  HG  LEU A   6      14.012  10.823   3.951  1.00 14.73           H  
ATOM    105 1HD1 LEU A   6      13.370  10.718   6.303  1.00 14.73           H  
ATOM    106 2HD1 LEU A   6      12.003  11.226   5.291  1.00 14.73           H  
ATOM    107 3HD1 LEU A   6      12.078   9.570   5.913  1.00 14.73           H  
ATOM    108 1HD2 LEU A   6      15.030   9.125   5.434  1.00 14.73           H  
ATOM    109 2HD2 LEU A   6      13.729   7.981   5.019  1.00 14.73           H  
ATOM    110 3HD2 LEU A   6      14.875   8.505   3.776  1.00 14.73           H  
ATOM    111  N   LYS A   7      11.885  12.910   3.007  1.00 11.67           N  
ATOM    112  CA  LYS A   7      12.514  14.203   2.790  1.00 11.67           C  
ATOM    113  C   LYS A   7      13.677  14.363   3.748  1.00 11.67           C  
ATOM    114  O   LYS A   7      13.530  14.144   4.949  1.00 11.67           O  
ATOM    115  CB  LYS A   7      11.522  15.349   2.983  1.00 11.67           C  
ATOM    116  CG  LYS A   7      12.109  16.740   2.690  1.00 11.67           C  
ATOM    117  CD  LYS A   7      11.055  17.834   2.809  1.00 11.67           C  
ATOM    118  CE  LYS A   7      11.644  19.206   2.506  1.00 11.67           C  
ATOM    119  NZ  LYS A   7      10.614  20.281   2.595  1.00 11.67           N  
ATOM    120  H   LYS A   7      11.181  12.821   3.725  1.00 11.67           H  
ATOM    121  HA  LYS A   7      12.906  14.241   1.774  1.00 11.67           H  
ATOM    122 1HB  LYS A   7      10.660  15.200   2.330  1.00 11.67           H  
ATOM    123 2HB  LYS A   7      11.162  15.348   4.010  1.00 11.67           H  
ATOM    124 1HG  LYS A   7      12.915  16.953   3.401  1.00 11.67           H  
ATOM    125 2HG  LYS A   7      12.529  16.755   1.686  1.00 11.67           H  
ATOM    126 1HD  LYS A   7      10.240  17.634   2.112  1.00 11.67           H  
ATOM    127 2HD  LYS A   7      10.653  17.838   3.822  1.00 11.67           H  
ATOM    128 1HE  LYS A   7      12.440  19.418   3.218  1.00 11.67           H  
ATOM    129 2HE  LYS A   7      12.063  19.200   1.501  1.00 11.67           H  
ATOM    130 1HZ  LYS A   7      11.038  21.173   2.387  1.00 11.67           H  
ATOM    131 2HZ  LYS A   7       9.877  20.095   1.928  1.00 11.67           H  
ATOM    132 3HZ  LYS A   7      10.226  20.302   3.527  1.00 11.67           H  
ATOM    133  N   PHE A   8      14.823  14.758   3.221  1.00  9.21           N  
ATOM    134  CA  PHE A   8      15.989  14.964   4.055  1.00  9.21           C  
ATOM    135  C   PHE A   8      16.176  16.449   4.306  1.00  9.21           C  
ATOM    136  O   PHE A   8      15.948  17.271   3.418  1.00  9.21           O  
ATOM    137  CB  PHE A   8      17.215  14.369   3.379  1.00  9.21           C  
ATOM    138  CG  PHE A   8      17.156  12.873   3.291  1.00  9.21           C  
ATOM    139  CD1 PHE A   8      16.483  12.257   2.247  1.00  9.21           C  
ATOM    140  CD2 PHE A   8      17.781  12.079   4.236  1.00  9.21           C  
ATOM    141  CE1 PHE A   8      16.437  10.890   2.148  1.00  9.21           C  
ATOM    142  CE2 PHE A   8      17.739  10.706   4.137  1.00  9.21           C  
ATOM    143  CZ  PHE A   8      17.070  10.114   3.088  1.00  9.21           C  
ATOM    144  H   PHE A   8      14.884  14.910   2.224  1.00  9.21           H  
ATOM    145  HA  PHE A   8      15.837  14.466   5.013  1.00  9.21           H  
ATOM    146 1HB  PHE A   8      17.308  14.770   2.372  1.00  9.21           H  
ATOM    147 2HB  PHE A   8      18.109  14.647   3.932  1.00  9.21           H  
ATOM    148  HD1 PHE A   8      15.984  12.870   1.496  1.00  9.21           H  
ATOM    149  HD2 PHE A   8      18.312  12.551   5.063  1.00  9.21           H  
ATOM    150  HE1 PHE A   8      15.901  10.424   1.320  1.00  9.21           H  
ATOM    151  HE2 PHE A   8      18.235  10.089   4.885  1.00  9.21           H  
ATOM    152  HZ  PHE A   8      17.039   9.031   3.007  1.00  9.21           H  
ATOM    153  N   LEU A   9      16.591  16.784   5.523  1.00  7.40           N  
ATOM    154  CA  LEU A   9      16.781  18.170   5.933  1.00  7.40           C  
ATOM    155  C   LEU A   9      18.248  18.530   6.176  1.00  7.40           C  
ATOM    156  O   LEU A   9      18.564  19.390   6.996  1.00  7.40           O  
ATOM    157  CB  LEU A   9      15.949  18.425   7.188  1.00  7.40           C  
ATOM    158  CG  LEU A   9      14.428  18.173   7.004  1.00  7.40           C  
ATOM    159  CD1 LEU A   9      13.727  18.346   8.335  1.00  7.40           C  
ATOM    160  CD2 LEU A   9      13.876  19.125   5.955  1.00  7.40           C  
ATOM    161  H   LEU A   9      16.758  16.052   6.199  1.00  7.40           H  
ATOM    162  HA  LEU A   9      16.403  18.817   5.142  1.00  7.40           H  
ATOM    163 1HB  LEU A   9      16.307  17.781   7.987  1.00  7.40           H  
ATOM    164 2HB  LEU A   9      16.085  19.470   7.491  1.00  7.40           H  
ATOM    165  HG  LEU A   9      14.265  17.145   6.673  1.00  7.40           H  
ATOM    166 1HD1 LEU A   9      12.661  18.158   8.211  1.00  7.40           H  
ATOM    167 2HD1 LEU A   9      14.140  17.642   9.057  1.00  7.40           H  
ATOM    168 3HD1 LEU A   9      13.878  19.366   8.692  1.00  7.40           H  
ATOM    169 1HD2 LEU A   9      12.811  18.936   5.824  1.00  7.40           H  
ATOM    170 2HD2 LEU A   9      14.030  20.152   6.281  1.00  7.40           H  
ATOM    171 3HD2 LEU A   9      14.393  18.962   5.006  1.00  7.40           H  
ATOM    172  N   SER A  10      19.155  17.877   5.440  1.00  6.16           N  
ATOM    173  CA  SER A  10      20.592  18.131   5.614  1.00  6.16           C  
ATOM    174  C   SER A  10      20.962  19.587   5.298  1.00  6.16           C  
ATOM    175  O   SER A  10      21.947  20.118   5.811  1.00  6.16           O  
ATOM    176  CB  SER A  10      21.403  17.180   4.744  1.00  6.16           C  
ATOM    177  OG  SER A  10      21.214  17.437   3.380  1.00  6.16           O  
ATOM    178  H   SER A  10      18.841  17.195   4.770  1.00  6.16           H  
ATOM    179  HA  SER A  10      20.848  17.932   6.655  1.00  6.16           H  
ATOM    180 1HB  SER A  10      22.459  17.276   4.993  1.00  6.16           H  
ATOM    181 2HB  SER A  10      21.106  16.158   4.965  1.00  6.16           H  
ATOM    182  HG  SER A  10      21.597  16.687   2.913  1.00  6.16           H  
ATOM    183  N   LYS A  11      20.114  20.276   4.553  1.00  5.38           N  
ATOM    184  CA  LYS A  11      20.347  21.671   4.220  1.00  5.38           C  
ATOM    185  C   LYS A  11      20.510  22.535   5.480  1.00  5.38           C  
ATOM    186  O   LYS A  11      21.146  23.587   5.432  1.00  5.38           O  
ATOM    187  CB  LYS A  11      19.160  22.202   3.406  1.00  5.38           C  
ATOM    188  CG  LYS A  11      17.862  22.349   4.234  1.00  5.38           C  
ATOM    189  CD  LYS A  11      16.681  22.804   3.400  1.00  5.38           C  
ATOM    190  CE  LYS A  11      15.406  22.932   4.263  1.00  5.38           C  
ATOM    191  NZ  LYS A  11      15.463  24.090   5.243  1.00  5.38           N  
ATOM    192  H   LYS A  11      19.312  19.800   4.170  1.00  5.38           H  
ATOM    193  HA  LYS A  11      21.261  21.744   3.634  1.00  5.38           H  
ATOM    194 1HB  LYS A  11      19.407  23.181   2.997  1.00  5.38           H  
ATOM    195 2HB  LYS A  11      18.959  21.532   2.572  1.00  5.38           H  
ATOM    196 1HG  LYS A  11      17.624  21.404   4.727  1.00  5.38           H  
ATOM    197 2HG  LYS A  11      18.016  23.104   5.000  1.00  5.38           H  
ATOM    198 1HD  LYS A  11      16.906  23.773   2.953  1.00  5.38           H  
ATOM    199 2HD  LYS A  11      16.501  22.085   2.605  1.00  5.38           H  
ATOM    200 1HE  LYS A  11      14.548  23.069   3.607  1.00  5.38           H  
ATOM    201 2HE  LYS A  11      15.276  22.008   4.829  1.00  5.38           H  
ATOM    202 1HZ  LYS A  11      14.612  24.111   5.777  1.00  5.38           H  
ATOM    203 2HZ  LYS A  11      16.259  24.003   5.916  1.00  5.38           H  
ATOM    204 3HZ  LYS A  11      15.567  24.950   4.744  1.00  5.38           H  
ATOM    205  N   ASP A  12      19.955  22.075   6.613  1.00  4.88           N  
ATOM    206  CA  ASP A  12      20.047  22.826   7.843  1.00  4.88           C  
ATOM    207  C   ASP A  12      21.271  22.407   8.663  1.00  4.88           C  
ATOM    208  O   ASP A  12      21.822  23.201   9.415  1.00  4.88           O  
ATOM    209  CB  ASP A  12      18.780  22.647   8.674  1.00  4.88           C  
ATOM    210  CG  ASP A  12      17.507  23.165   7.953  1.00  4.88           C  
ATOM    211  OD1 ASP A  12      17.563  24.142   7.213  1.00  4.88           O  
ATOM    212  OD2 ASP A  12      16.478  22.581   8.141  1.00  4.88           O  
ATOM    213  H   ASP A  12      19.462  21.181   6.616  1.00  4.88           H  
ATOM    214  HA  ASP A  12      20.151  23.879   7.599  1.00  4.88           H  
ATOM    215 1HB  ASP A  12      18.647  21.587   8.896  1.00  4.88           H  
ATOM    216 2HB  ASP A  12      18.887  23.172   9.623  1.00  4.88           H  
ATOM    217  N   ILE A  13      21.718  21.148   8.535  1.00  4.52           N  
ATOM    218  CA  ILE A  13      22.842  20.710   9.371  1.00  4.52           C  
ATOM    219  C   ILE A  13      24.086  21.443   8.898  1.00  4.52           C  
ATOM    220  O   ILE A  13      24.987  21.753   9.681  1.00  4.52           O  
ATOM    221  CB  ILE A  13      23.060  19.176   9.365  1.00  4.52           C  
ATOM    222  CG1 ILE A  13      23.878  18.813  10.584  1.00  4.52           C  
ATOM    223  CG2 ILE A  13      23.823  18.700   8.134  1.00  4.52           C  
ATOM    224  CD1 ILE A  13      23.193  19.065  11.901  1.00  4.52           C  
ATOM    225  H   ILE A  13      21.303  20.528   7.857  1.00  4.52           H  
ATOM    226  HA  ILE A  13      22.648  21.000  10.397  1.00  4.52           H  
ATOM    227  HB  ILE A  13      22.096  18.673   9.422  1.00  4.52           H  
ATOM    228 1HG1 ILE A  13      24.157  17.762  10.527  1.00  4.52           H  
ATOM    229 2HG1 ILE A  13      24.756  19.406  10.571  1.00  4.52           H  
ATOM    230 1HG2 ILE A  13      23.960  17.625   8.197  1.00  4.52           H  
ATOM    231 2HG2 ILE A  13      23.283  18.926   7.255  1.00  4.52           H  
ATOM    232 3HG2 ILE A  13      24.795  19.185   8.091  1.00  4.52           H  
ATOM    233 1HD1 ILE A  13      23.861  18.792  12.719  1.00  4.52           H  
ATOM    234 2HD1 ILE A  13      22.937  20.125  11.989  1.00  4.52           H  
ATOM    235 3HD1 ILE A  13      22.284  18.467  11.962  1.00  4.52           H  
ATOM    236  N   LYS A  14      24.075  21.809   7.621  1.00  4.20           N  
ATOM    237  CA  LYS A  14      25.134  22.572   6.972  1.00  4.20           C  
ATOM    238  C   LYS A  14      25.264  23.995   7.536  1.00  4.20           C  
ATOM    239  O   LYS A  14      26.201  24.715   7.178  1.00  4.20           O  
ATOM    240  CB  LYS A  14      24.895  22.614   5.470  1.00  4.20           C  
ATOM    241  CG  LYS A  14      25.079  21.265   4.793  1.00  4.20           C  
ATOM    242  CD  LYS A  14      24.849  21.356   3.301  1.00  4.20           C  
ATOM    243  CE  LYS A  14      25.062  20.010   2.636  1.00  4.20           C  
ATOM    244  NZ  LYS A  14      24.835  20.074   1.163  1.00  4.20           N  
ATOM    245  H   LYS A  14      23.291  21.480   7.050  1.00  4.20           H  
ATOM    246  HA  LYS A  14      26.078  22.063   7.151  1.00  4.20           H  
ATOM    247 1HB  LYS A  14      23.873  22.947   5.274  1.00  4.20           H  
ATOM    248 2HB  LYS A  14      25.567  23.333   5.010  1.00  4.20           H  
ATOM    249 1HG  LYS A  14      26.080  20.890   4.988  1.00  4.20           H  
ATOM    250 2HG  LYS A  14      24.364  20.560   5.210  1.00  4.20           H  
ATOM    251 1HD  LYS A  14      23.822  21.681   3.122  1.00  4.20           H  
ATOM    252 2HD  LYS A  14      25.528  22.086   2.866  1.00  4.20           H  
ATOM    253 1HE  LYS A  14      26.081  19.677   2.825  1.00  4.20           H  
ATOM    254 2HE  LYS A  14      24.367  19.285   3.071  1.00  4.20           H  
ATOM    255 1HZ  LYS A  14      24.983  19.159   0.759  1.00  4.20           H  
ATOM    256 2HZ  LYS A  14      23.885  20.369   0.984  1.00  4.20           H  
ATOM    257 3HZ  LYS A  14      25.478  20.733   0.750  1.00  4.20           H  
ATOM    258  N   LYS A  15      24.309  24.442   8.361  1.00  3.89           N  
ATOM    259  CA  LYS A  15      24.379  25.749   8.994  1.00  3.89           C  
ATOM    260  C   LYS A  15      25.186  25.678  10.304  1.00  3.89           C  
ATOM    261  O   LYS A  15      25.552  26.708  10.873  1.00  3.89           O  
ATOM    262  CB  LYS A  15      22.973  26.276   9.289  1.00  3.89           C  
ATOM    263  CG  LYS A  15      22.116  26.548   8.052  1.00  3.89           C  
ATOM    264  CD  LYS A  15      20.730  27.059   8.446  1.00  3.89           C  
ATOM    265  CE  LYS A  15      19.843  27.285   7.223  1.00  3.89           C  
ATOM    266  NZ  LYS A  15      18.495  27.809   7.606  1.00  3.89           N  
ATOM    267  H   LYS A  15      23.520  23.842   8.610  1.00  3.89           H  
ATOM    268  HA  LYS A  15      24.886  26.439   8.318  1.00  3.89           H  
ATOM    269 1HB  LYS A  15      22.443  25.557   9.909  1.00  3.89           H  
ATOM    270 2HB  LYS A  15      23.044  27.200   9.860  1.00  3.89           H  
ATOM    271 1HG  LYS A  15      22.608  27.286   7.422  1.00  3.89           H  
ATOM    272 2HG  LYS A  15      22.006  25.621   7.483  1.00  3.89           H  
ATOM    273 1HD  LYS A  15      20.250  26.319   9.092  1.00  3.89           H  
ATOM    274 2HD  LYS A  15      20.825  27.994   8.996  1.00  3.89           H  
ATOM    275 1HE  LYS A  15      20.323  27.994   6.553  1.00  3.89           H  
ATOM    276 2HE  LYS A  15      19.712  26.332   6.700  1.00  3.89           H  
ATOM    277 1HZ  LYS A  15      17.938  27.939   6.775  1.00  3.89           H  
ATOM    278 2HZ  LYS A  15      18.033  27.151   8.225  1.00  3.89           H  
ATOM    279 3HZ  LYS A  15      18.600  28.690   8.080  1.00  3.89           H  
ATOM    280  N   GLU A  16      25.427  24.448  10.795  1.00  3.60           N  
ATOM    281  CA  GLU A  16      26.173  24.210  12.035  1.00  3.60           C  
ATOM    282  C   GLU A  16      27.516  23.562  11.696  1.00  3.60           C  
ATOM    283  O   GLU A  16      28.563  23.879  12.279  1.00  3.60           O  
ATOM    284  CB  GLU A  16      25.375  23.277  12.957  1.00  3.60           C  
ATOM    285  CG  GLU A  16      24.037  23.843  13.423  1.00  3.60           C  
ATOM    286  CD  GLU A  16      23.261  22.899  14.329  1.00  3.60           C  
ATOM    287  OE1 GLU A  16      23.708  21.795  14.543  1.00  3.60           O  
ATOM    288  OE2 GLU A  16      22.224  23.293  14.808  1.00  3.60           O  
ATOM    289  H   GLU A  16      25.106  23.638  10.277  1.00  3.60           H  
ATOM    290  HA  GLU A  16      26.355  25.158  12.536  1.00  3.60           H  
ATOM    291 1HB  GLU A  16      25.173  22.338  12.428  1.00  3.60           H  
ATOM    292 2HB  GLU A  16      25.969  23.036  13.835  1.00  3.60           H  
ATOM    293 1HG  GLU A  16      24.213  24.778  13.951  1.00  3.60           H  
ATOM    294 2HG  GLU A  16      23.433  24.063  12.540  1.00  3.60           H  
ATOM    295  N   LEU A  17      27.469  22.675  10.715  1.00  3.33           N  
ATOM    296  CA  LEU A  17      28.636  21.971  10.237  1.00  3.33           C  
ATOM    297  C   LEU A  17      29.157  22.815   9.113  1.00  3.33           C  
ATOM    298  O   LEU A  17      28.509  23.788   8.753  1.00  3.33           O  
ATOM    299  CB  LEU A  17      28.291  20.566   9.767  1.00  3.33           C  
ATOM    300  CG  LEU A  17      27.658  19.708  10.837  1.00  3.33           C  
ATOM    301  CD1 LEU A  17      27.353  18.343  10.259  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      28.575  19.623  12.035  1.00  3.33           C  
ATOM    303  H   LEU A  17      26.576  22.452  10.294  1.00  3.33           H  
ATOM    304  HA  LEU A  17      29.387  21.916  11.021  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      27.587  20.639   8.937  1.00  3.33           H  
ATOM    306 2HB  LEU A  17      29.195  20.069   9.418  1.00  3.33           H  
ATOM    307  HG  LEU A  17      26.724  20.166  11.148  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17      26.878  17.726  11.023  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17      26.689  18.449   9.410  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17      28.277  17.869   9.936  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      28.105  19.016  12.812  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      29.522  19.174  11.746  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      28.756  20.630  12.418  1.00  3.33           H  
ATOM    314  N   LEU A  18      30.336  22.515   8.614  1.00  3.11           N  
ATOM    315  CA  LEU A  18      30.941  23.334   7.563  1.00  3.11           C  
ATOM    316  C   LEU A  18      31.251  24.727   8.108  1.00  3.11           C  
ATOM    317  O   LEU A  18      31.273  25.722   7.381  1.00  3.11           O  
ATOM    318  CB  LEU A  18      30.034  23.409   6.328  1.00  3.11           C  
ATOM    319  CG  LEU A  18      29.578  22.053   5.796  1.00  3.11           C  
ATOM    320  CD1 LEU A  18      28.752  22.269   4.560  1.00  3.11           C  
ATOM    321  CD2 LEU A  18      30.794  21.178   5.549  1.00  3.11           C  
ATOM    322  H   LEU A  18      30.835  21.704   8.952  1.00  3.11           H  
ATOM    323  HA  LEU A  18      31.869  22.888   7.254  1.00  3.11           H  
ATOM    324 1HB  LEU A  18      29.164  24.031   6.515  1.00  3.11           H  
ATOM    325 2HB  LEU A  18      30.608  23.880   5.531  1.00  3.11           H  
ATOM    326  HG  LEU A  18      28.936  21.566   6.530  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18      28.406  21.312   4.180  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18      27.898  22.896   4.811  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18      29.355  22.764   3.803  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18      30.479  20.205   5.176  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18      31.432  21.646   4.825  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18      31.339  21.050   6.481  1.00  3.11           H  
ATOM    333  N   THR A  19      31.546  24.764   9.406  1.00  2.97           N  
ATOM    334  CA  THR A  19      31.963  25.956  10.105  1.00  2.97           C  
ATOM    335  C   THR A  19      33.385  25.695  10.586  1.00  2.97           C  
ATOM    336  O   THR A  19      33.748  24.553  10.856  1.00  2.97           O  
ATOM    337  CB  THR A  19      31.002  26.290  11.274  1.00  2.97           C  
ATOM    338  OG1 THR A  19      30.968  25.203  12.227  1.00  2.97           O  
ATOM    339  CG2 THR A  19      29.589  26.536  10.742  1.00  2.97           C  
ATOM    340  H   THR A  19      31.482  23.901   9.924  1.00  2.97           H  
ATOM    341  HA  THR A  19      31.981  26.798   9.411  1.00  2.97           H  
ATOM    342  HB  THR A  19      31.365  27.185  11.780  1.00  2.97           H  
ATOM    343  HG1 THR A  19      30.121  24.684  12.129  1.00  2.97           H  
ATOM    344 1HG2 THR A  19      28.919  26.776  11.570  1.00  2.97           H  
ATOM    345 2HG2 THR A  19      29.602  27.362  10.036  1.00  2.97           H  
ATOM    346 3HG2 THR A  19      29.231  25.648  10.246  1.00  2.97           H  
ATOM    347  N   CYS A  20      34.178  26.742  10.673  1.00  2.89           N  
ATOM    348  CA  CYS A  20      35.588  26.612  11.046  1.00  2.89           C  
ATOM    349  C   CYS A  20      35.817  26.497  12.556  1.00  2.89           C  
ATOM    350  O   CYS A  20      35.413  27.383  13.309  1.00  2.89           O  
ATOM    351  CB  CYS A  20      36.364  27.793  10.495  1.00  2.89           C  
ATOM    352  SG  CYS A  20      38.080  27.805  10.965  1.00  2.89           S  
ATOM    353  H   CYS A  20      33.811  27.654  10.464  1.00  2.89           H  
ATOM    354  HA  CYS A  20      35.958  25.726  10.544  1.00  2.89           H  
ATOM    355 1HB  CYS A  20      36.320  27.773   9.414  1.00  2.89           H  
ATOM    356 2HB  CYS A  20      35.902  28.724  10.828  1.00  2.89           H  
ATOM    357  N   PRO A  21      36.452  25.398  13.054  1.00  2.87           N  
ATOM    358  CA  PRO A  21      36.748  25.122  14.456  1.00  2.87           C  
ATOM    359  C   PRO A  21      37.976  25.836  15.048  1.00  2.87           C  
ATOM    360  O   PRO A  21      38.205  25.769  16.255  1.00  2.87           O  
ATOM    361  CB  PRO A  21      36.997  23.610  14.433  1.00  2.87           C  
ATOM    362  CG  PRO A  21      37.610  23.353  13.074  1.00  2.87           C  
ATOM    363  CD  PRO A  21      36.912  24.313  12.136  1.00  2.87           C  
ATOM    364  HA  PRO A  21      35.851  25.354  15.051  1.00  2.87           H  
ATOM    365 1HB  PRO A  21      37.663  23.331  15.263  1.00  2.87           H  
ATOM    366 2HB  PRO A  21      36.050  23.071  14.584  1.00  2.87           H  
ATOM    367 1HG  PRO A  21      38.701  23.521  13.111  1.00  2.87           H  
ATOM    368 2HG  PRO A  21      37.462  22.303  12.778  1.00  2.87           H  
ATOM    369 1HD  PRO A  21      37.659  24.688  11.419  1.00  2.87           H  
ATOM    370 2HD  PRO A  21      36.057  23.801  11.654  1.00  2.87           H  
ATOM    371  N   THR A  22      38.804  26.455  14.207  1.00  2.90           N  
ATOM    372  CA  THR A  22      40.053  27.052  14.683  1.00  2.90           C  
ATOM    373  C   THR A  22      39.760  28.303  15.537  1.00  2.90           C  
ATOM    374  O   THR A  22      39.084  29.210  15.071  1.00  2.90           O  
ATOM    375  CB  THR A  22      40.971  27.406  13.483  1.00  2.90           C  
ATOM    376  OG1 THR A  22      41.303  26.216  12.757  1.00  2.90           O  
ATOM    377  CG2 THR A  22      42.228  28.126  13.911  1.00  2.90           C  
ATOM    378  H   THR A  22      38.571  26.522  13.227  1.00  2.90           H  
ATOM    379  HA  THR A  22      40.573  26.298  15.253  1.00  2.90           H  
ATOM    380  HB  THR A  22      40.452  28.040  12.835  1.00  2.90           H  
ATOM    381  HG1 THR A  22      41.723  26.460  11.927  1.00  2.90           H  
ATOM    382 1HG2 THR A  22      42.822  28.370  13.040  1.00  2.90           H  
ATOM    383 2HG2 THR A  22      41.960  29.034  14.420  1.00  2.90           H  
ATOM    384 3HG2 THR A  22      42.806  27.495  14.572  1.00  2.90           H  
ATOM    385  N   PRO A  23      40.299  28.430  16.769  1.00  2.94           N  
ATOM    386  CA  PRO A  23      40.070  29.548  17.680  1.00  2.94           C  
ATOM    387  C   PRO A  23      40.225  30.955  17.088  1.00  2.94           C  
ATOM    388  O   PRO A  23      39.564  31.885  17.548  1.00  2.94           O  
ATOM    389  CB  PRO A  23      41.148  29.304  18.743  1.00  2.94           C  
ATOM    390  CG  PRO A  23      41.310  27.807  18.774  1.00  2.94           C  
ATOM    391  CD  PRO A  23      41.157  27.364  17.337  1.00  2.94           C  
ATOM    392  HA  PRO A  23      39.072  29.435  18.125  1.00  2.94           H  
ATOM    393 1HB  PRO A  23      42.076  29.827  18.466  1.00  2.94           H  
ATOM    394 2HB  PRO A  23      40.824  29.721  19.709  1.00  2.94           H  
ATOM    395 1HG  PRO A  23      42.289  27.542  19.204  1.00  2.94           H  
ATOM    396 2HG  PRO A  23      40.547  27.366  19.430  1.00  2.94           H  
ATOM    397 1HD  PRO A  23      42.128  27.310  16.837  1.00  2.94           H  
ATOM    398 2HD  PRO A  23      40.626  26.397  17.360  1.00  2.94           H  
ATOM    399  N   GLY A  24      41.112  31.128  16.107  1.00  2.96           N  
ATOM    400  CA  GLY A  24      41.324  32.446  15.511  1.00  2.96           C  
ATOM    401  C   GLY A  24      40.710  32.651  14.122  1.00  2.96           C  
ATOM    402  O   GLY A  24      40.944  33.689  13.505  1.00  2.96           O  
ATOM    403  H   GLY A  24      41.638  30.344  15.759  1.00  2.96           H  
ATOM    404 1HA  GLY A  24      40.929  33.204  16.187  1.00  2.96           H  
ATOM    405 2HA  GLY A  24      42.397  32.625  15.446  1.00  2.96           H  
ATOM    406  N   CYS A  25      39.951  31.685  13.609  1.00  2.95           N  
ATOM    407  CA  CYS A  25      39.429  31.801  12.237  1.00  2.95           C  
ATOM    408  C   CYS A  25      38.051  32.415  12.134  1.00  2.95           C  
ATOM    409  O   CYS A  25      37.351  32.612  13.125  1.00  2.95           O  
ATOM    410  CB  CYS A  25      39.358  30.457  11.557  1.00  2.95           C  
ATOM    411  SG  CYS A  25      38.131  29.393  12.224  1.00  2.95           S  
ATOM    412  H   CYS A  25      39.728  30.858  14.161  1.00  2.95           H  
ATOM    413  HA  CYS A  25      40.113  32.423  11.666  1.00  2.95           H  
ATOM    414 1HB  CYS A  25      39.138  30.587  10.528  1.00  2.95           H  
ATOM    415 2HB  CYS A  25      40.318  29.964  11.626  1.00  2.95           H  
ATOM    416  N   ASP A  26      37.645  32.696  10.898  1.00  2.91           N  
ATOM    417  CA  ASP A  26      36.317  33.231  10.648  1.00  2.91           C  
ATOM    418  C   ASP A  26      35.534  32.434   9.604  1.00  2.91           C  
ATOM    419  O   ASP A  26      34.445  32.826   9.205  1.00  2.91           O  
ATOM    420  CB  ASP A  26      36.461  34.683  10.201  1.00  2.91           C  
ATOM    421  CG  ASP A  26      37.246  34.818   8.897  1.00  2.91           C  
ATOM    422  OD1 ASP A  26      37.598  33.783   8.313  1.00  2.91           O  
ATOM    423  OD2 ASP A  26      37.511  35.935   8.494  1.00  2.91           O  
ATOM    424  H   ASP A  26      38.278  32.548  10.127  1.00  2.91           H  
ATOM    425  HA  ASP A  26      35.753  33.209  11.583  1.00  2.91           H  
ATOM    426 1HB  ASP A  26      35.474  35.118  10.056  1.00  2.91           H  
ATOM    427 2HB  ASP A  26      36.965  35.250  10.982  1.00  2.91           H  
ATOM    428  N   GLY A  27      36.087  31.311   9.158  1.00  2.90           N  
ATOM    429  CA  GLY A  27      35.392  30.464   8.193  1.00  2.90           C  
ATOM    430  C   GLY A  27      35.315  31.008   6.764  1.00  2.90           C  
ATOM    431  O   GLY A  27      34.489  30.545   5.980  1.00  2.90           O  
ATOM    432  H   GLY A  27      36.993  31.035   9.509  1.00  2.90           H  
ATOM    433 1HA  GLY A  27      35.917  29.517   8.143  1.00  2.90           H  
ATOM    434 2HA  GLY A  27      34.385  30.265   8.558  1.00  2.90           H  
ATOM    435  N   SER A  28      36.210  31.909   6.393  1.00  2.96           N  
ATOM    436  CA  SER A  28      36.183  32.527   5.075  1.00  2.96           C  
ATOM    437  C   SER A  28      36.967  31.777   3.980  1.00  2.96           C  
ATOM    438  O   SER A  28      36.405  30.988   3.220  1.00  2.96           O  
ATOM    439  CB  SER A  28      36.713  33.948   5.194  1.00  2.96           C  
ATOM    440  OG  SER A  28      38.061  33.952   5.606  1.00  2.96           O  
ATOM    441  H   SER A  28      36.865  32.270   7.090  1.00  2.96           H  
ATOM    442  HA  SER A  28      35.141  32.575   4.754  1.00  2.96           H  
ATOM    443 1HB  SER A  28      36.623  34.453   4.230  1.00  2.96           H  
ATOM    444 2HB  SER A  28      36.117  34.497   5.913  1.00  2.96           H  
ATOM    445  HG  SER A  28      38.022  33.967   6.604  1.00  2.96           H  
ATOM    446  N   GLY A  29      38.257  32.044   3.871  1.00  3.10           N  
ATOM    447  CA  GLY A  29      39.095  31.519   2.796  1.00  3.10           C  
ATOM    448  C   GLY A  29      39.312  30.005   2.774  1.00  3.10           C  
ATOM    449  O   GLY A  29      40.421  29.517   2.981  1.00  3.10           O  
ATOM    450  H   GLY A  29      38.640  32.682   4.543  1.00  3.10           H  
ATOM    451 1HA  GLY A  29      38.675  31.829   1.842  1.00  3.10           H  
ATOM    452 2HA  GLY A  29      40.068  32.006   2.859  1.00  3.10           H  
ATOM    453  N   HIS A  30      38.274  29.243   2.465  1.00  3.32           N  
ATOM    454  CA  HIS A  30      38.474  27.802   2.370  1.00  3.32           C  
ATOM    455  C   HIS A  30      39.236  27.461   1.092  1.00  3.32           C  
ATOM    456  O   HIS A  30      38.639  27.228   0.045  1.00  3.32           O  
ATOM    457  CB  HIS A  30      37.214  26.945   2.354  1.00  3.32           C  
ATOM    458  CG  HIS A  30      37.700  25.555   2.463  1.00  3.32           C  
ATOM    459  ND1 HIS A  30      37.924  24.935   3.659  1.00  3.32           N  
ATOM    460  CD2 HIS A  30      38.208  24.747   1.519  1.00  3.32           C  
ATOM    461  CE1 HIS A  30      38.531  23.783   3.442  1.00  3.32           C  
ATOM    462  NE2 HIS A  30      38.731  23.658   2.158  1.00  3.32           N  
ATOM    463  H   HIS A  30      37.362  29.682   2.339  1.00  3.32           H  
ATOM    464  HA  HIS A  30      39.080  27.471   3.210  1.00  3.32           H  
ATOM    465 1HB  HIS A  30      36.561  27.183   3.196  1.00  3.32           H  
ATOM    466 2HB  HIS A  30      36.665  27.076   1.423  1.00  3.32           H  
ATOM    467  HD2 HIS A  30      38.258  24.959   0.452  1.00  3.32           H  
ATOM    468  HE1 HIS A  30      38.863  23.080   4.203  1.00  3.32           H  
ATOM    469  HE2 HIS A  30      39.259  22.900   1.709  1.00  3.32           H  
ATOM    470  N   ILE A  31      40.554  27.451   1.191  1.00  3.60           N  
ATOM    471  CA  ILE A  31      41.443  27.246   0.053  1.00  3.60           C  
ATOM    472  C   ILE A  31      41.279  25.901  -0.678  1.00  3.60           C  
ATOM    473  O   ILE A  31      41.119  25.880  -1.902  1.00  3.60           O  
ATOM    474  CB  ILE A  31      42.896  27.348   0.545  1.00  3.60           C  
ATOM    475  CG1 ILE A  31      43.186  28.786   0.975  1.00  3.60           C  
ATOM    476  CG2 ILE A  31      43.856  26.897  -0.540  1.00  3.60           C  
ATOM    477  CD1 ILE A  31      44.459  28.938   1.756  1.00  3.60           C  
ATOM    478  H   ILE A  31      40.937  27.696   2.099  1.00  3.60           H  
ATOM    479  HA  ILE A  31      41.257  28.043  -0.664  1.00  3.60           H  
ATOM    480  HB  ILE A  31      43.019  26.712   1.426  1.00  3.60           H  
ATOM    481 1HG1 ILE A  31      43.243  29.410   0.089  1.00  3.60           H  
ATOM    482 2HG1 ILE A  31      42.370  29.136   1.595  1.00  3.60           H  
ATOM    483 1HG2 ILE A  31      44.878  26.970  -0.172  1.00  3.60           H  
ATOM    484 2HG2 ILE A  31      43.648  25.868  -0.817  1.00  3.60           H  
ATOM    485 3HG2 ILE A  31      43.738  27.538  -1.415  1.00  3.60           H  
ATOM    486 1HD1 ILE A  31      44.592  29.981   2.027  1.00  3.60           H  
ATOM    487 2HD1 ILE A  31      44.395  28.330   2.665  1.00  3.60           H  
ATOM    488 3HD1 ILE A  31      45.299  28.607   1.152  1.00  3.60           H  
ATOM    489  N   THR A  32      41.262  24.774   0.042  1.00  3.85           N  
ATOM    490  CA  THR A  32      41.169  23.480  -0.657  1.00  3.85           C  
ATOM    491  C   THR A  32      39.791  23.056  -1.170  1.00  3.85           C  
ATOM    492  O   THR A  32      39.185  22.101  -0.670  1.00  3.85           O  
ATOM    493  CB  THR A  32      41.734  22.326   0.168  1.00  3.85           C  
ATOM    494  OG1 THR A  32      41.086  22.260   1.449  1.00  3.85           O  
ATOM    495  CG2 THR A  32      43.210  22.541   0.330  1.00  3.85           C  
ATOM    496  H   THR A  32      41.408  24.812   1.052  1.00  3.85           H  
ATOM    497  HA  THR A  32      41.813  23.554  -1.532  1.00  3.85           H  
ATOM    498  HB  THR A  32      41.570  21.387  -0.355  1.00  3.85           H  
ATOM    499  HG1 THR A  32      41.745  21.986   2.126  1.00  3.85           H  
ATOM    500 1HG2 THR A  32      43.631  21.716   0.899  1.00  3.85           H  
ATOM    501 2HG2 THR A  32      43.681  22.579  -0.651  1.00  3.85           H  
ATOM    502 3HG2 THR A  32      43.386  23.478   0.852  1.00  3.85           H  
ATOM    503  N   GLY A  33      39.316  23.789  -2.162  1.00  4.00           N  
ATOM    504  CA  GLY A  33      38.085  23.451  -2.862  1.00  4.00           C  
ATOM    505  C   GLY A  33      36.839  23.339  -1.999  1.00  4.00           C  
ATOM    506  O   GLY A  33      36.409  24.278  -1.337  1.00  4.00           O  
ATOM    507  H   GLY A  33      39.878  24.590  -2.439  1.00  4.00           H  
ATOM    508 1HA  GLY A  33      37.911  24.209  -3.629  1.00  4.00           H  
ATOM    509 2HA  GLY A  33      38.240  22.517  -3.400  1.00  4.00           H  
ATOM    510  N   ASN A  34      36.248  22.144  -2.062  1.00  3.97           N  
ATOM    511  CA  ASN A  34      35.004  21.812  -1.380  1.00  3.97           C  
ATOM    512  C   ASN A  34      35.158  21.097  -0.036  1.00  3.97           C  
ATOM    513  O   ASN A  34      34.168  20.620   0.522  1.00  3.97           O  
ATOM    514  CB  ASN A  34      34.145  20.943  -2.296  1.00  3.97           C  
ATOM    515  CG  ASN A  34      33.632  21.680  -3.499  1.00  3.97           C  
ATOM    516  OD1 ASN A  34      33.254  22.855  -3.433  1.00  3.97           O  
ATOM    517  ND2 ASN A  34      33.620  20.994  -4.610  1.00  3.97           N  
ATOM    518  H   ASN A  34      36.688  21.432  -2.620  1.00  3.97           H  
ATOM    519  HA  ASN A  34      34.473  22.752  -1.189  1.00  3.97           H  
ATOM    520 1HB  ASN A  34      34.717  20.069  -2.638  1.00  3.97           H  
ATOM    521 2HB  ASN A  34      33.291  20.563  -1.737  1.00  3.97           H  
ATOM    522 1HD2 ASN A  34      33.296  21.412  -5.454  1.00  3.97           H  
ATOM    523 2HD2 ASN A  34      33.947  20.044  -4.610  1.00  3.97           H  
ATOM    524  N   TYR A  35      36.360  21.049   0.546  1.00  3.77           N  
ATOM    525  CA  TYR A  35      36.461  20.375   1.848  1.00  3.77           C  
ATOM    526  C   TYR A  35      36.182  21.361   2.994  1.00  3.77           C  
ATOM    527  O   TYR A  35      36.920  21.449   3.982  1.00  3.77           O  
ATOM    528  CB  TYR A  35      37.833  19.737   1.995  1.00  3.77           C  
ATOM    529  CG  TYR A  35      38.069  18.598   1.001  1.00  3.77           C  
ATOM    530  CD1 TYR A  35      38.946  18.785  -0.058  1.00  3.77           C  
ATOM    531  CD2 TYR A  35      37.419  17.376   1.149  1.00  3.77           C  
ATOM    532  CE1 TYR A  35      39.174  17.770  -0.960  1.00  3.77           C  
ATOM    533  CE2 TYR A  35      37.646  16.356   0.242  1.00  3.77           C  
ATOM    534  CZ  TYR A  35      38.515  16.553  -0.812  1.00  3.77           C  
ATOM    535  OH  TYR A  35      38.747  15.542  -1.719  1.00  3.77           O  
ATOM    536  H   TYR A  35      37.195  21.449   0.105  1.00  3.77           H  
ATOM    537  HA  TYR A  35      35.711  19.586   1.880  1.00  3.77           H  
ATOM    538 1HB  TYR A  35      38.603  20.490   1.830  1.00  3.77           H  
ATOM    539 2HB  TYR A  35      37.953  19.343   3.001  1.00  3.77           H  
ATOM    540  HD1 TYR A  35      39.461  19.738  -0.173  1.00  3.77           H  
ATOM    541  HD2 TYR A  35      36.726  17.223   1.978  1.00  3.77           H  
ATOM    542  HE1 TYR A  35      39.861  17.925  -1.790  1.00  3.77           H  
ATOM    543  HE2 TYR A  35      37.138  15.397   0.355  1.00  3.77           H  
ATOM    544  HH  TYR A  35      39.352  15.854  -2.398  1.00  3.77           H  
ATOM    545  N   ALA A  36      35.010  21.991   2.899  1.00  3.49           N  
ATOM    546  CA  ALA A  36      34.504  23.087   3.719  1.00  3.49           C  
ATOM    547  C   ALA A  36      34.359  22.785   5.202  1.00  3.49           C  
ATOM    548  O   ALA A  36      33.970  23.657   5.967  1.00  3.49           O  
ATOM    549  CB  ALA A  36      33.168  23.540   3.157  1.00  3.49           C  
ATOM    550  H   ALA A  36      34.458  21.741   2.084  1.00  3.49           H  
ATOM    551  HA  ALA A  36      35.204  23.912   3.628  1.00  3.49           H  
ATOM    552 1HB  ALA A  36      32.798  24.392   3.730  1.00  3.49           H  
ATOM    553 2HB  ALA A  36      33.304  23.825   2.108  1.00  3.49           H  
ATOM    554 3HB  ALA A  36      32.460  22.736   3.208  1.00  3.49           H  
ATOM    555  N   SER A  37      34.586  21.549   5.633  1.00  3.22           N  
ATOM    556  CA  SER A  37      34.501  21.262   7.056  1.00  3.22           C  
ATOM    557  C   SER A  37      35.644  21.926   7.814  1.00  3.22           C  
ATOM    558  O   SER A  37      35.594  22.047   9.036  1.00  3.22           O  
ATOM    559  CB  SER A  37      34.565  19.781   7.331  1.00  3.22           C  
ATOM    560  OG  SER A  37      35.869  19.278   7.149  1.00  3.22           O  
ATOM    561  H   SER A  37      34.881  20.841   4.968  1.00  3.22           H  
ATOM    562  HA  SER A  37      33.571  21.651   7.447  1.00  3.22           H  
ATOM    563 1HB  SER A  37      34.229  19.587   8.348  1.00  3.22           H  
ATOM    564 2HB  SER A  37      33.877  19.262   6.662  1.00  3.22           H  
ATOM    565  HG  SER A  37      36.147  19.582   6.275  1.00  3.22           H  
ATOM    566  N   HIS A  38      36.719  22.277   7.085  1.00  3.00           N  
ATOM    567  CA  HIS A  38      37.942  22.868   7.639  1.00  3.00           C  
ATOM    568  C   HIS A  38      38.651  21.929   8.635  1.00  3.00           C  
ATOM    569  O   HIS A  38      39.648  22.323   9.244  1.00  3.00           O  
ATOM    570  CB  HIS A  38      37.658  24.203   8.377  1.00  3.00           C  
ATOM    571  CG  HIS A  38      37.024  25.356   7.579  1.00  3.00           C  
ATOM    572  ND1 HIS A  38      37.772  26.307   6.858  1.00  3.00           N  
ATOM    573  CD2 HIS A  38      35.726  25.697   7.412  1.00  3.00           C  
ATOM    574  CE1 HIS A  38      36.925  27.163   6.285  1.00  3.00           C  
ATOM    575  NE2 HIS A  38      35.696  26.815   6.605  1.00  3.00           N  
ATOM    576  H   HIS A  38      36.682  22.125   6.079  1.00  3.00           H  
ATOM    577  HA  HIS A  38      38.631  23.071   6.822  1.00  3.00           H  
ATOM    578 1HB  HIS A  38      37.008  24.010   9.215  1.00  3.00           H  
ATOM    579 2HB  HIS A  38      38.592  24.577   8.798  1.00  3.00           H  
ATOM    580  HD2 HIS A  38      34.862  25.180   7.833  1.00  3.00           H  
ATOM    581  HE1 HIS A  38      37.196  28.016   5.653  1.00  3.00           H  
ATOM    582  HE2 HIS A  38      34.848  27.290   6.311  1.00  3.00           H  
ATOM    583  N   ARG A  39      38.239  20.652   8.734  1.00  2.83           N  
ATOM    584  CA  ARG A  39      38.845  19.737   9.709  1.00  2.83           C  
ATOM    585  C   ARG A  39      40.238  19.305   9.291  1.00  2.83           C  
ATOM    586  O   ARG A  39      41.026  18.829  10.104  1.00  2.83           O  
ATOM    587  CB  ARG A  39      37.985  18.501   9.886  1.00  2.83           C  
ATOM    588  CG  ARG A  39      36.639  18.754  10.517  1.00  2.83           C  
ATOM    589  CD  ARG A  39      35.824  17.515  10.548  1.00  2.83           C  
ATOM    590  NE  ARG A  39      35.489  17.049   9.209  1.00  2.83           N  
ATOM    591  CZ  ARG A  39      34.828  15.897   8.950  1.00  2.83           C  
ATOM    592  NH1 ARG A  39      34.446  15.128   9.949  1.00  2.83           N  
ATOM    593  NH2 ARG A  39      34.558  15.529   7.707  1.00  2.83           N  
ATOM    594  H   ARG A  39      37.441  20.321   8.187  1.00  2.83           H  
ATOM    595  HA  ARG A  39      38.913  20.255  10.666  1.00  2.83           H  
ATOM    596 1HB  ARG A  39      37.813  18.039   8.918  1.00  2.83           H  
ATOM    597 2HB  ARG A  39      38.513  17.781  10.510  1.00  2.83           H  
ATOM    598 1HG  ARG A  39      36.770  19.109  11.536  1.00  2.83           H  
ATOM    599 2HG  ARG A  39      36.106  19.505   9.939  1.00  2.83           H  
ATOM    600 1HD  ARG A  39      36.386  16.728  11.051  1.00  2.83           H  
ATOM    601 2HD  ARG A  39      34.900  17.705  11.088  1.00  2.83           H  
ATOM    602  HE  ARG A  39      35.765  17.647   8.419  1.00  2.83           H  
ATOM    603 1HH1 ARG A  39      34.644  15.402  10.903  1.00  2.83           H  
ATOM    604 2HH1 ARG A  39      33.952  14.267   9.764  1.00  2.83           H  
ATOM    605 1HH2 ARG A  39      34.853  16.094   6.922  1.00  2.83           H  
ATOM    606 2HH2 ARG A  39      34.065  14.666   7.538  1.00  2.83           H  
ATOM    607  N   SER A  40      40.524  19.494   8.011  1.00  2.72           N  
ATOM    608  CA  SER A  40      41.813  19.174   7.430  1.00  2.72           C  
ATOM    609  C   SER A  40      42.834  20.246   7.740  1.00  2.72           C  
ATOM    610  O   SER A  40      44.019  20.092   7.447  1.00  2.72           O  
ATOM    611  CB  SER A  40      41.682  19.128   5.930  1.00  2.72           C  
ATOM    612  OG  SER A  40      41.415  20.427   5.442  1.00  2.72           O  
ATOM    613  H   SER A  40      39.802  19.876   7.422  1.00  2.72           H  
ATOM    614  HA  SER A  40      42.158  18.217   7.825  1.00  2.72           H  
ATOM    615 1HB  SER A  40      42.615  18.756   5.500  1.00  2.72           H  
ATOM    616 2HB  SER A  40      40.885  18.444   5.637  1.00  2.72           H  
ATOM    617  HG  SER A  40      41.698  20.426   4.522  1.00  2.72           H  
ATOM    618  N   LEU A  41      42.354  21.389   8.231  1.00  2.64           N  
ATOM    619  CA  LEU A  41      43.167  22.556   8.502  1.00  2.64           C  
ATOM    620  C   LEU A  41      43.878  23.110   7.253  1.00  2.64           C  
ATOM    621  O   LEU A  41      44.820  23.889   7.365  1.00  2.64           O  
ATOM    622  CB  LEU A  41      44.140  22.223   9.642  1.00  2.64           C  
ATOM    623  CG  LEU A  41      43.412  21.759  10.924  1.00  2.64           C  
ATOM    624  CD1 LEU A  41      44.414  21.389  11.972  1.00  2.64           C  
ATOM    625  CD2 LEU A  41      42.493  22.883  11.408  1.00  2.64           C  
ATOM    626  H   LEU A  41      41.368  21.460   8.475  1.00  2.64           H  
ATOM    627  HA  LEU A  41      42.495  23.332   8.873  1.00  2.64           H  
ATOM    628 1HB  LEU A  41      44.817  21.439   9.332  1.00  2.64           H  
ATOM    629 2HB  LEU A  41      44.733  23.104   9.883  1.00  2.64           H  
ATOM    630  HG  LEU A  41      42.811  20.872  10.704  1.00  2.64           H  
ATOM    631 1HD1 LEU A  41      43.896  21.056  12.870  1.00  2.64           H  
ATOM    632 2HD1 LEU A  41      45.037  20.586  11.597  1.00  2.64           H  
ATOM    633 3HD1 LEU A  41      45.022  22.256  12.201  1.00  2.64           H  
ATOM    634 1HD2 LEU A  41      41.965  22.564  12.306  1.00  2.64           H  
ATOM    635 2HD2 LEU A  41      43.086  23.769  11.635  1.00  2.64           H  
ATOM    636 3HD2 LEU A  41      41.768  23.115  10.627  1.00  2.64           H  
ATOM    637  N   SER A  42      43.347  22.776   6.057  1.00  2.59           N  
ATOM    638  CA  SER A  42      43.831  23.303   4.771  1.00  2.59           C  
ATOM    639  C   SER A  42      42.804  24.313   4.229  1.00  2.59           C  
ATOM    640  O   SER A  42      42.742  24.613   3.029  1.00  2.59           O  
ATOM    641  CB  SER A  42      44.066  22.182   3.780  1.00  2.59           C  
ATOM    642  OG  SER A  42      42.878  21.476   3.481  1.00  2.59           O  
ATOM    643  H   SER A  42      42.601  22.084   6.026  1.00  2.59           H  
ATOM    644  HA  SER A  42      44.773  23.824   4.935  1.00  2.59           H  
ATOM    645 1HB  SER A  42      44.501  22.588   2.883  1.00  2.59           H  
ATOM    646 2HB  SER A  42      44.793  21.491   4.204  1.00  2.59           H  
ATOM    647  HG  SER A  42      42.494  21.263   4.332  1.00  2.59           H  
ATOM    648  N   GLY A  43      41.957  24.755   5.147  1.00  2.57           N  
ATOM    649  CA  GLY A  43      40.867  25.685   4.913  1.00  2.57           C  
ATOM    650  C   GLY A  43      41.248  27.103   5.275  1.00  2.57           C  
ATOM    651  O   GLY A  43      42.301  27.589   4.865  1.00  2.57           O  
ATOM    652  H   GLY A  43      42.110  24.439   6.092  1.00  2.57           H  
ATOM    653 1HA  GLY A  43      40.590  25.649   3.863  1.00  2.57           H  
ATOM    654 2HA  GLY A  43      39.998  25.381   5.495  1.00  2.57           H  
ATOM    655  N   CYS A  44      40.381  27.766   6.039  1.00  2.59           N  
ATOM    656  CA  CYS A  44      40.609  29.164   6.370  1.00  2.59           C  
ATOM    657  C   CYS A  44      42.046  29.324   6.894  1.00  2.59           C  
ATOM    658  O   CYS A  44      42.369  28.695   7.902  1.00  2.59           O  
ATOM    659  CB  CYS A  44      39.622  29.625   7.437  1.00  2.59           C  
ATOM    660  SG  CYS A  44      39.822  31.341   7.926  1.00  2.59           S  
ATOM    661  H   CYS A  44      39.532  27.289   6.363  1.00  2.59           H  
ATOM    662  HA  CYS A  44      40.423  29.749   5.484  1.00  2.59           H  
ATOM    663 1HB  CYS A  44      38.610  29.516   7.054  1.00  2.59           H  
ATOM    664 2HB  CYS A  44      39.703  28.992   8.326  1.00  2.59           H  
ATOM    665  HG  CYS A  44      39.642  31.859   6.711  1.00  2.59           H  
ATOM    666  N   PRO A  45      42.881  30.226   6.314  1.00  2.67           N  
ATOM    667  CA  PRO A  45      44.308  30.433   6.582  1.00  2.67           C  
ATOM    668  C   PRO A  45      44.739  30.451   8.036  1.00  2.67           C  
ATOM    669  O   PRO A  45      45.864  30.080   8.354  1.00  2.67           O  
ATOM    670  CB  PRO A  45      44.562  31.798   5.940  1.00  2.67           C  
ATOM    671  CG  PRO A  45      43.588  31.866   4.806  1.00  2.67           C  
ATOM    672  CD  PRO A  45      42.356  31.171   5.289  1.00  2.67           C  
ATOM    673  HA  PRO A  45      44.865  29.649   6.038  1.00  2.67           H  
ATOM    674 1HB  PRO A  45      44.404  32.595   6.684  1.00  2.67           H  
ATOM    675 2HB  PRO A  45      45.604  31.871   5.609  1.00  2.67           H  
ATOM    676 1HG  PRO A  45      43.402  32.911   4.522  1.00  2.67           H  
ATOM    677 2HG  PRO A  45      44.016  31.373   3.923  1.00  2.67           H  
ATOM    678 1HD  PRO A  45      41.636  31.883   5.704  1.00  2.67           H  
ATOM    679 2HD  PRO A  45      41.983  30.632   4.426  1.00  2.67           H  
ATOM    680  N   LEU A  46      43.860  30.867   8.934  1.00  2.82           N  
ATOM    681  CA  LEU A  46      44.177  30.937  10.361  1.00  2.82           C  
ATOM    682  C   LEU A  46      44.490  29.533  10.901  1.00  2.82           C  
ATOM    683  O   LEU A  46      45.195  29.345  11.907  1.00  2.82           O  
ATOM    684  CB  LEU A  46      43.007  31.572  11.073  1.00  2.82           C  
ATOM    685  CG  LEU A  46      43.030  33.085  11.029  1.00  2.82           C  
ATOM    686  CD1 LEU A  46      44.248  33.595  11.772  1.00  2.82           C  
ATOM    687  CD2 LEU A  46      43.036  33.517   9.570  1.00  2.82           C  
ATOM    688  H   LEU A  46      42.940  31.144   8.628  1.00  2.82           H  
ATOM    689  HA  LEU A  46      45.055  31.565  10.491  1.00  2.82           H  
ATOM    690 1HB  LEU A  46      42.095  31.237  10.590  1.00  2.82           H  
ATOM    691 2HB  LEU A  46      42.995  31.253  12.114  1.00  2.82           H  
ATOM    692  HG  LEU A  46      42.158  33.487  11.499  1.00  2.82           H  
ATOM    693 1HD1 LEU A  46      44.262  34.683  11.731  1.00  2.82           H  
ATOM    694 2HD1 LEU A  46      44.196  33.268  12.808  1.00  2.82           H  
ATOM    695 3HD1 LEU A  46      45.148  33.199  11.304  1.00  2.82           H  
ATOM    696 1HD2 LEU A  46      43.047  34.607   9.520  1.00  2.82           H  
ATOM    697 2HD2 LEU A  46      43.923  33.128   9.079  1.00  2.82           H  
ATOM    698 3HD2 LEU A  46      42.147  33.139   9.071  1.00  2.82           H  
ATOM    699  N   ALA A  47      43.999  28.528  10.190  1.00  3.03           N  
ATOM    700  CA  ALA A  47      44.236  27.139  10.496  1.00  3.03           C  
ATOM    701  C   ALA A  47      45.731  26.867  10.492  1.00  3.03           C  
ATOM    702  O   ALA A  47      46.210  26.002  11.211  1.00  3.03           O  
ATOM    703  CB  ALA A  47      43.534  26.254   9.492  1.00  3.03           C  
ATOM    704  H   ALA A  47      43.440  28.737   9.364  1.00  3.03           H  
ATOM    705  HA  ALA A  47      43.854  26.931  11.493  1.00  3.03           H  
ATOM    706 1HB  ALA A  47      43.722  25.228   9.743  1.00  3.03           H  
ATOM    707 2HB  ALA A  47      42.463  26.446   9.506  1.00  3.03           H  
ATOM    708 3HB  ALA A  47      43.926  26.464   8.496  1.00  3.03           H  
ATOM    709  N   ASP A  48      46.498  27.621   9.690  1.00  3.28           N  
ATOM    710  CA  ASP A  48      47.935  27.403   9.622  1.00  3.28           C  
ATOM    711  C   ASP A  48      48.644  27.818  10.925  1.00  3.28           C  
ATOM    712  O   ASP A  48      49.807  27.473  11.116  1.00  3.28           O  
ATOM    713  CB  ASP A  48      48.552  28.185   8.455  1.00  3.28           C  
ATOM    714  CG  ASP A  48      49.885  27.565   7.948  1.00  3.28           C  
ATOM    715  OD1 ASP A  48      49.860  26.430   7.529  1.00  3.28           O  
ATOM    716  OD2 ASP A  48      50.918  28.210   8.030  1.00  3.28           O  
ATOM    717  H   ASP A  48      46.092  28.365   9.135  1.00  3.28           H  
ATOM    718  HA  ASP A  48      48.116  26.346   9.457  1.00  3.28           H  
ATOM    719 1HB  ASP A  48      47.835  28.228   7.632  1.00  3.28           H  
ATOM    720 2HB  ASP A  48      48.737  29.210   8.773  1.00  3.28           H  
ATOM    721  N   LYS A  49      47.965  28.574  11.815  1.00  3.51           N  
ATOM    722  CA  LYS A  49      48.559  28.935  13.094  1.00  3.51           C  
ATOM    723  C   LYS A  49      48.344  27.766  14.051  1.00  3.51           C  
ATOM    724  O   LYS A  49      49.158  27.502  14.952  1.00  3.51           O  
ATOM    725  CB  LYS A  49      47.956  30.220  13.666  1.00  3.51           C  
ATOM    726  CG  LYS A  49      48.307  31.483  12.887  1.00  3.51           C  
ATOM    727  CD  LYS A  49      47.734  32.726  13.564  1.00  3.51           C  
ATOM    728  CE  LYS A  49      48.117  34.000  12.820  1.00  3.51           C  
ATOM    729  NZ  LYS A  49      47.585  35.223  13.492  1.00  3.51           N  
ATOM    730  H   LYS A  49      47.006  28.861  11.627  1.00  3.51           H  
ATOM    731  HA  LYS A  49      49.630  29.072  12.968  1.00  3.51           H  
ATOM    732 1HB  LYS A  49      46.872  30.130  13.689  1.00  3.51           H  
ATOM    733 2HB  LYS A  49      48.297  30.355  14.690  1.00  3.51           H  
ATOM    734 1HG  LYS A  49      49.389  31.578  12.812  1.00  3.51           H  
ATOM    735 2HG  LYS A  49      47.891  31.405  11.878  1.00  3.51           H  
ATOM    736 1HD  LYS A  49      46.646  32.647  13.599  1.00  3.51           H  
ATOM    737 2HD  LYS A  49      48.107  32.785  14.587  1.00  3.51           H  
ATOM    738 1HE  LYS A  49      49.203  34.071  12.769  1.00  3.51           H  
ATOM    739 2HE  LYS A  49      47.717  33.953  11.808  1.00  3.51           H  
ATOM    740 1HZ  LYS A  49      47.860  36.041  12.966  1.00  3.51           H  
ATOM    741 2HZ  LYS A  49      46.577  35.173  13.534  1.00  3.51           H  
ATOM    742 3HZ  LYS A  49      47.959  35.282  14.428  1.00  3.51           H  
ATOM    743  N   SER A  50      47.249  27.033  13.837  1.00  3.70           N  
ATOM    744  CA  SER A  50      47.007  25.863  14.676  1.00  3.70           C  
ATOM    745  C   SER A  50      48.097  24.903  14.240  1.00  3.70           C  
ATOM    746  O   SER A  50      48.808  25.206  13.289  1.00  3.70           O  
ATOM    747  CB  SER A  50      45.624  25.250  14.507  1.00  3.70           C  
ATOM    748  OG  SER A  50      45.488  24.564  13.303  1.00  3.70           O  
ATOM    749  H   SER A  50      46.595  27.316  13.092  1.00  3.70           H  
ATOM    750  HA  SER A  50      47.163  26.121  15.726  1.00  3.70           H  
ATOM    751 1HB  SER A  50      45.420  24.575  15.334  1.00  3.70           H  
ATOM    752 2HB  SER A  50      44.885  26.048  14.544  1.00  3.70           H  
ATOM    753  HG  SER A  50      45.787  25.165  12.601  1.00  3.70           H  
ATOM    754  N   LEU A  51      48.309  23.806  14.957  1.00  3.87           N  
ATOM    755  CA  LEU A  51      49.385  22.835  14.652  1.00  3.87           C  
ATOM    756  C   LEU A  51      50.769  23.426  14.938  1.00  3.87           C  
ATOM    757  O   LEU A  51      51.500  22.890  15.765  1.00  3.87           O  
ATOM    758  CB  LEU A  51      49.340  22.351  13.191  1.00  3.87           C  
ATOM    759  CG  LEU A  51      48.105  21.565  12.798  1.00  3.87           C  
ATOM    760  CD1 LEU A  51      48.158  21.297  11.300  1.00  3.87           C  
ATOM    761  CD2 LEU A  51      48.038  20.277  13.600  1.00  3.87           C  
ATOM    762  H   LEU A  51      47.687  23.612  15.728  1.00  3.87           H  
ATOM    763  HA  LEU A  51      49.253  21.966  15.286  1.00  3.87           H  
ATOM    764 1HB  LEU A  51      49.476  23.155  12.493  1.00  3.87           H  
ATOM    765 2HB  LEU A  51      50.186  21.677  13.058  1.00  3.87           H  
ATOM    766  HG  LEU A  51      47.219  22.162  13.003  1.00  3.87           H  
ATOM    767 1HD1 LEU A  51      47.277  20.749  10.987  1.00  3.87           H  
ATOM    768 2HD1 LEU A  51      48.197  22.251  10.767  1.00  3.87           H  
ATOM    769 3HD1 LEU A  51      49.047  20.712  11.067  1.00  3.87           H  
ATOM    770 1HD2 LEU A  51      47.145  19.717  13.316  1.00  3.87           H  
ATOM    771 2HD2 LEU A  51      48.924  19.673  13.397  1.00  3.87           H  
ATOM    772 3HD2 LEU A  51      47.996  20.512  14.662  1.00  3.87           H  
ATOM    773  N   ARG A  52      51.130  24.547  14.306  1.00  4.02           N  
ATOM    774  CA  ARG A  52      52.412  25.184  14.563  1.00  4.02           C  
ATOM    775  C   ARG A  52      52.513  25.584  16.025  1.00  4.02           C  
ATOM    776  O   ARG A  52      53.508  25.298  16.698  1.00  4.02           O  
ATOM    777  CB  ARG A  52      52.555  26.448  13.729  1.00  4.02           C  
ATOM    778  CG  ARG A  52      52.704  26.275  12.233  1.00  4.02           C  
ATOM    779  CD  ARG A  52      52.884  27.616  11.581  1.00  4.02           C  
ATOM    780  NE  ARG A  52      52.874  27.561  10.125  1.00  4.02           N  
ATOM    781  CZ  ARG A  52      53.916  27.267   9.335  1.00  4.02           C  
ATOM    782  NH1 ARG A  52      55.098  26.966   9.839  1.00  4.02           N  
ATOM    783  NH2 ARG A  52      53.717  27.291   8.036  1.00  4.02           N  
ATOM    784  H   ARG A  52      50.489  24.953  13.638  1.00  4.02           H  
ATOM    785  HA  ARG A  52      53.209  24.490  14.319  1.00  4.02           H  
ATOM    786 1HB  ARG A  52      51.665  27.066  13.883  1.00  4.02           H  
ATOM    787 2HB  ARG A  52      53.409  27.020  14.084  1.00  4.02           H  
ATOM    788 1HG  ARG A  52      53.568  25.652  12.012  1.00  4.02           H  
ATOM    789 2HG  ARG A  52      51.796  25.814  11.828  1.00  4.02           H  
ATOM    790 1HD  ARG A  52      52.077  28.276  11.898  1.00  4.02           H  
ATOM    791 2HD  ARG A  52      53.833  28.042  11.893  1.00  4.02           H  
ATOM    792  HE  ARG A  52      51.991  27.787   9.629  1.00  4.02           H  
ATOM    793 1HH1 ARG A  52      55.232  26.956  10.839  1.00  4.02           H  
ATOM    794 2HH1 ARG A  52      55.868  26.749   9.223  1.00  4.02           H  
ATOM    795 1HH2 ARG A  52      52.762  27.539   7.706  1.00  4.02           H  
ATOM    796 2HH2 ARG A  52      54.457  27.080   7.393  1.00  4.02           H  
ATOM    797  N   ASN A  53      51.424  26.168  16.548  1.00  4.18           N  
ATOM    798  CA  ASN A  53      51.374  26.576  17.947  1.00  4.18           C  
ATOM    799  C   ASN A  53      51.361  25.384  18.892  1.00  4.18           C  
ATOM    800  O   ASN A  53      51.792  25.483  20.044  1.00  4.18           O  
ATOM    801  CB  ASN A  53      50.163  27.449  18.200  1.00  4.18           C  
ATOM    802  CG  ASN A  53      50.302  28.839  17.631  1.00  4.18           C  
ATOM    803  OD1 ASN A  53      51.413  29.325  17.378  1.00  4.18           O  
ATOM    804  ND2 ASN A  53      49.188  29.498  17.443  1.00  4.18           N  
ATOM    805  H   ASN A  53      50.630  26.391  15.944  1.00  4.18           H  
ATOM    806  HA  ASN A  53      52.270  27.156  18.167  1.00  4.18           H  
ATOM    807 1HB  ASN A  53      49.288  26.978  17.742  1.00  4.18           H  
ATOM    808 2HB  ASN A  53      49.973  27.516  19.271  1.00  4.18           H  
ATOM    809 1HD2 ASN A  53      49.215  30.426  17.076  1.00  4.18           H  
ATOM    810 2HD2 ASN A  53      48.313  29.071  17.663  1.00  4.18           H  
ATOM    811  N   LEU A  54      50.844  24.258  18.418  1.00  4.44           N  
ATOM    812  CA  LEU A  54      50.716  23.081  19.252  1.00  4.44           C  
ATOM    813  C   LEU A  54      52.060  22.395  19.345  1.00  4.44           C  
ATOM    814  O   LEU A  54      52.490  21.974  20.420  1.00  4.44           O  
ATOM    815  CB  LEU A  54      49.664  22.146  18.657  1.00  4.44           C  
ATOM    816  CG  LEU A  54      48.259  22.739  18.612  1.00  4.44           C  
ATOM    817  CD1 LEU A  54      47.315  21.783  17.889  1.00  4.44           C  
ATOM    818  CD2 LEU A  54      47.799  23.012  20.032  1.00  4.44           C  
ATOM    819  H   LEU A  54      50.539  24.225  17.453  1.00  4.44           H  
ATOM    820  HA  LEU A  54      50.403  23.385  20.251  1.00  4.44           H  
ATOM    821 1HB  LEU A  54      49.963  21.881  17.648  1.00  4.44           H  
ATOM    822 2HB  LEU A  54      49.629  21.237  19.255  1.00  4.44           H  
ATOM    823  HG  LEU A  54      48.280  23.677  18.055  1.00  4.44           H  
ATOM    824 1HD1 LEU A  54      46.316  22.213  17.854  1.00  4.44           H  
ATOM    825 2HD1 LEU A  54      47.661  21.606  16.885  1.00  4.44           H  
ATOM    826 3HD1 LEU A  54      47.283  20.837  18.426  1.00  4.44           H  
ATOM    827 1HD2 LEU A  54      46.800  23.448  20.015  1.00  4.44           H  
ATOM    828 2HD2 LEU A  54      47.779  22.079  20.594  1.00  4.44           H  
ATOM    829 3HD2 LEU A  54      48.492  23.709  20.510  1.00  4.44           H  
ATOM    830  N   MET A  55      52.768  22.328  18.227  1.00  4.97           N  
ATOM    831  CA  MET A  55      54.074  21.717  18.239  1.00  4.97           C  
ATOM    832  C   MET A  55      54.978  22.557  19.125  1.00  4.97           C  
ATOM    833  O   MET A  55      55.750  22.022  19.925  1.00  4.97           O  
ATOM    834  CB  MET A  55      54.602  21.595  16.814  1.00  4.97           C  
ATOM    835  CG  MET A  55      53.873  20.539  15.973  1.00  4.97           C  
ATOM    836  SD  MET A  55      54.623  20.273  14.366  1.00  4.97           S  
ATOM    837  CE  MET A  55      54.079  21.768  13.545  1.00  4.97           C  
ATOM    838  H   MET A  55      52.382  22.683  17.354  1.00  4.97           H  
ATOM    839  HA  MET A  55      53.998  20.721  18.678  1.00  4.97           H  
ATOM    840 1HB  MET A  55      54.484  22.559  16.308  1.00  4.97           H  
ATOM    841 2HB  MET A  55      55.663  21.358  16.830  1.00  4.97           H  
ATOM    842 1HG  MET A  55      53.868  19.594  16.510  1.00  4.97           H  
ATOM    843 2HG  MET A  55      52.843  20.841  15.822  1.00  4.97           H  
ATOM    844 1HE  MET A  55      54.449  21.782  12.521  1.00  4.97           H  
ATOM    845 2HE  MET A  55      52.988  21.806  13.542  1.00  4.97           H  
ATOM    846 3HE  MET A  55      54.473  22.623  14.084  1.00  4.97           H  
ATOM    847  N   ALA A  56      54.834  23.891  19.040  1.00  5.93           N  
ATOM    848  CA  ALA A  56      55.619  24.765  19.894  1.00  5.93           C  
ATOM    849  C   ALA A  56      55.293  24.514  21.366  1.00  5.93           C  
ATOM    850  O   ALA A  56      56.199  24.430  22.197  1.00  5.93           O  
ATOM    851  CB  ALA A  56      55.334  26.213  19.551  1.00  5.93           C  
ATOM    852  H   ALA A  56      54.203  24.301  18.351  1.00  5.93           H  
ATOM    853  HA  ALA A  56      56.672  24.553  19.728  1.00  5.93           H  
ATOM    854 1HB  ALA A  56      55.937  26.862  20.184  1.00  5.93           H  
ATOM    855 2HB  ALA A  56      55.576  26.393  18.504  1.00  5.93           H  
ATOM    856 3HB  ALA A  56      54.280  26.421  19.718  1.00  5.93           H  
ATOM    857  N   ALA A  57      54.001  24.334  21.678  1.00  7.50           N  
ATOM    858  CA  ALA A  57      53.567  24.085  23.048  1.00  7.50           C  
ATOM    859  C   ALA A  57      54.174  22.811  23.610  1.00  7.50           C  
ATOM    860  O   ALA A  57      54.541  22.750  24.783  1.00  7.50           O  
ATOM    861  CB  ALA A  57      52.051  23.975  23.100  1.00  7.50           C  
ATOM    862  H   ALA A  57      53.285  24.432  20.960  1.00  7.50           H  
ATOM    863  HA  ALA A  57      53.896  24.920  23.664  1.00  7.50           H  
ATOM    864 1HB  ALA A  57      51.736  23.815  24.128  1.00  7.50           H  
ATOM    865 2HB  ALA A  57      51.608  24.894  22.718  1.00  7.50           H  
ATOM    866 3HB  ALA A  57      51.727  23.138  22.491  1.00  7.50           H  
ATOM    867  N   HIS A  58      54.300  21.791  22.765  1.00  9.82           N  
ATOM    868  CA  HIS A  58      54.877  20.531  23.198  1.00  9.82           C  
ATOM    869  C   HIS A  58      56.403  20.601  23.261  1.00  9.82           C  
ATOM    870  O   HIS A  58      57.027  19.956  24.108  1.00  9.82           O  
ATOM    871  CB  HIS A  58      54.448  19.392  22.266  1.00  9.82           C  
ATOM    872  CG  HIS A  58      52.984  19.032  22.363  1.00  9.82           C  
ATOM    873  ND1 HIS A  58      52.421  18.495  23.508  1.00  9.82           N  
ATOM    874  CD2 HIS A  58      51.980  19.110  21.455  1.00  9.82           C  
ATOM    875  CE1 HIS A  58      51.135  18.271  23.300  1.00  9.82           C  
ATOM    876  NE2 HIS A  58      50.843  18.633  22.064  1.00  9.82           N  
ATOM    877  H   HIS A  58      53.948  21.891  21.811  1.00  9.82           H  
ATOM    878  HA  HIS A  58      54.517  20.296  24.199  1.00  9.82           H  
ATOM    879 1HB  HIS A  58      54.656  19.687  21.233  1.00  9.82           H  
ATOM    880 2HB  HIS A  58      55.039  18.505  22.480  1.00  9.82           H  
ATOM    881  HD2 HIS A  58      52.059  19.478  20.431  1.00  9.82           H  
ATOM    882  HE1 HIS A  58      50.435  17.853  24.024  1.00  9.82           H  
ATOM    883  HE2 HIS A  58      49.933  18.569  21.632  1.00  9.82           H  
ATOM    884  N   SER A  59      57.003  21.388  22.367  1.00 12.94           N  
ATOM    885  CA  SER A  59      58.451  21.527  22.288  1.00 12.94           C  
ATOM    886  C   SER A  59      59.055  22.213  23.518  1.00 12.94           C  
ATOM    887  O   SER A  59      60.124  21.811  23.990  1.00 12.94           O  
ATOM    888  CB  SER A  59      58.819  22.323  21.053  1.00 12.94           C  
ATOM    889  OG  SER A  59      58.457  21.631  19.883  1.00 12.94           O  
ATOM    890  H   SER A  59      56.438  21.882  21.679  1.00 12.94           H  
ATOM    891  HA  SER A  59      58.882  20.530  22.208  1.00 12.94           H  
ATOM    892 1HB  SER A  59      58.319  23.286  21.081  1.00 12.94           H  
ATOM    893 2HB  SER A  59      59.890  22.510  21.053  1.00 12.94           H  
ATOM    894  HG  SER A  59      57.474  21.587  19.900  1.00 12.94           H  
ATOM    895  N   ALA A  60      58.388  23.254  24.024  1.00 16.58           N  
ATOM    896  CA  ALA A  60      58.910  23.988  25.176  1.00 16.58           C  
ATOM    897  C   ALA A  60      57.827  24.809  25.875  1.00 16.58           C  
ATOM    898  O   ALA A  60      57.563  24.584  27.056  1.00 16.58           O  
ATOM    899  OXT ALA A  60      57.556  25.913  25.403  1.00 16.58           O  
ATOM    900  CB  ALA A  60      60.043  24.904  24.738  1.00 16.58           C  
ATOM    901  H   ALA A  60      57.520  23.551  23.571  1.00 16.58           H  
ATOM    902  HA  ALA A  60      59.290  23.262  25.891  1.00 16.58           H  
ATOM    903 1HB  ALA A  60      60.445  25.422  25.608  1.00 16.58           H  
ATOM    904 2HB  ALA A  60      60.832  24.315  24.273  1.00 16.58           H  
ATOM    905 3HB  ALA A  60      59.662  25.632  24.023  1.00 16.58           H  
ENDMDL

REMARK ID 641909 DOMAINID 635488 MODEL 4 line_14_sample20
MODEL     4
ATOM      1  N   LEU A   1       0.277  -2.082   0.615  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.494  -1.388   0.212  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.357   0.106   0.442  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.252   0.612   0.647  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.796  -1.651  -1.268  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.997  -3.125  -1.664  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.210  -3.215  -3.169  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.194  -3.691  -0.911  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.497  -3.037   0.858  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.123  -1.613   1.415  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.384  -2.070  -0.148  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.323  -1.754   0.816  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.973  -1.258  -1.862  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.701  -1.106  -1.540  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.105  -3.698  -1.410  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.346  -4.258  -3.456  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.339  -2.808  -3.684  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.095  -2.644  -3.446  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.337  -4.736  -1.189  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.087  -3.122  -1.167  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.015  -3.622   0.162  1.00 24.67           H  
ATOM     22  N   THR A   2       2.484   0.809   0.409  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.494   2.254   0.613  1.00 24.67           C  
ATOM     24  C   THR A   2       3.205   2.968  -0.529  1.00 24.67           C  
ATOM     25  O   THR A   2       3.912   2.341  -1.317  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.174   2.615   1.950  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.554   2.215   1.913  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.479   1.919   3.113  1.00 24.67           C  
ATOM     29  H   THR A   2       3.362   0.338   0.238  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.465   2.612   0.641  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.122   3.692   2.098  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.984   2.466   2.736  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.969   2.194   4.045  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.433   2.228   3.147  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.534   0.843   2.986  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.032   4.288  -0.590  1.00 24.35           N  
ATOM     37  CA  ASN A   3       3.652   5.135  -1.607  1.00 24.35           C  
ATOM     38  C   ASN A   3       4.415   6.298  -0.980  1.00 24.35           C  
ATOM     39  O   ASN A   3       4.317   7.435  -1.438  1.00 24.35           O  
ATOM     40  CB  ASN A   3       2.607   5.659  -2.578  1.00 24.35           C  
ATOM     41  CG  ASN A   3       1.972   4.573  -3.416  1.00 24.35           C  
ATOM     42  OD1 ASN A   3       2.557   4.106  -4.399  1.00 24.35           O  
ATOM     43  ND2 ASN A   3       0.783   4.167  -3.044  1.00 24.35           N  
ATOM     44  H   ASN A   3       2.435   4.726   0.097  1.00 24.35           H  
ATOM     45  HA  ASN A   3       4.379   4.538  -2.162  1.00 24.35           H  
ATOM     46 1HB  ASN A   3       1.825   6.178  -2.024  1.00 24.35           H  
ATOM     47 2HB  ASN A   3       3.070   6.387  -3.245  1.00 24.35           H  
ATOM     48 1HD2 ASN A   3       0.315   3.449  -3.562  1.00 24.35           H  
ATOM     49 2HD2 ASN A   3       0.342   4.571  -2.244  1.00 24.35           H  
ATOM     50  N   PHE A   4       5.139   6.025   0.098  1.00 23.14           N  
ATOM     51  CA  PHE A   4       5.888   7.079   0.778  1.00 23.14           C  
ATOM     52  C   PHE A   4       6.914   7.741  -0.126  1.00 23.14           C  
ATOM     53  O   PHE A   4       7.672   7.068  -0.826  1.00 23.14           O  
ATOM     54  CB  PHE A   4       6.605   6.530   2.014  1.00 23.14           C  
ATOM     55  CG  PHE A   4       7.434   7.571   2.739  1.00 23.14           C  
ATOM     56  CD1 PHE A   4       6.846   8.502   3.581  1.00 23.14           C  
ATOM     57  CD2 PHE A   4       8.816   7.607   2.577  1.00 23.14           C  
ATOM     58  CE1 PHE A   4       7.619   9.448   4.233  1.00 23.14           C  
ATOM     59  CE2 PHE A   4       9.583   8.545   3.231  1.00 23.14           C  
ATOM     60  CZ  PHE A   4       8.987   9.467   4.056  1.00 23.14           C  
ATOM     61  H   PHE A   4       5.185   5.073   0.434  1.00 23.14           H  
ATOM     62  HA  PHE A   4       5.182   7.844   1.101  1.00 23.14           H  
ATOM     63 1HB  PHE A   4       5.873   6.128   2.713  1.00 23.14           H  
ATOM     64 2HB  PHE A   4       7.263   5.714   1.721  1.00 23.14           H  
ATOM     65  HD1 PHE A   4       5.766   8.487   3.720  1.00 23.14           H  
ATOM     66  HD2 PHE A   4       9.291   6.880   1.920  1.00 23.14           H  
ATOM     67  HE1 PHE A   4       7.146  10.177   4.887  1.00 23.14           H  
ATOM     68  HE2 PHE A   4      10.654   8.559   3.095  1.00 23.14           H  
ATOM     69  HZ  PHE A   4       9.596  10.210   4.566  1.00 23.14           H  
ATOM     70  N   LYS A   5       6.931   9.070  -0.089  1.00 20.78           N  
ATOM     71  CA  LYS A   5       7.883   9.864  -0.847  1.00 20.78           C  
ATOM     72  C   LYS A   5       8.967  10.419   0.058  1.00 20.78           C  
ATOM     73  O   LYS A   5       8.676  11.123   1.026  1.00 20.78           O  
ATOM     74  CB  LYS A   5       7.179  11.020  -1.555  1.00 20.78           C  
ATOM     75  CG  LYS A   5       8.107  11.896  -2.393  1.00 20.78           C  
ATOM     76  CD  LYS A   5       7.340  13.017  -3.082  1.00 20.78           C  
ATOM     77  CE  LYS A   5       8.272  13.912  -3.885  1.00 20.78           C  
ATOM     78  NZ  LYS A   5       7.536  15.020  -4.552  1.00 20.78           N  
ATOM     79  H   LYS A   5       6.263   9.543   0.499  1.00 20.78           H  
ATOM     80  HA  LYS A   5       8.358   9.227  -1.592  1.00 20.78           H  
ATOM     81 1HB  LYS A   5       6.405  10.623  -2.213  1.00 20.78           H  
ATOM     82 2HB  LYS A   5       6.690  11.654  -0.818  1.00 20.78           H  
ATOM     83 1HG  LYS A   5       8.875  12.334  -1.748  1.00 20.78           H  
ATOM     84 2HG  LYS A   5       8.604  11.285  -3.146  1.00 20.78           H  
ATOM     85 1HD  LYS A   5       6.591  12.591  -3.751  1.00 20.78           H  
ATOM     86 2HD  LYS A   5       6.830  13.621  -2.332  1.00 20.78           H  
ATOM     87 1HE  LYS A   5       9.022  14.337  -3.216  1.00 20.78           H  
ATOM     88 2HE  LYS A   5       8.775  13.315  -4.645  1.00 20.78           H  
ATOM     89 1HZ  LYS A   5       8.186  15.591  -5.073  1.00 20.78           H  
ATOM     90 2HZ  LYS A   5       6.846  14.635  -5.181  1.00 20.78           H  
ATOM     91 3HZ  LYS A   5       7.076  15.586  -3.853  1.00 20.78           H  
ATOM     92  N   LEU A   6      10.215  10.120  -0.265  1.00 17.51           N  
ATOM     93  CA  LEU A   6      11.326  10.612   0.530  1.00 17.51           C  
ATOM     94  C   LEU A   6      11.919  11.862  -0.095  1.00 17.51           C  
ATOM     95  O   LEU A   6      12.357  11.854  -1.244  1.00 17.51           O  
ATOM     96  CB  LEU A   6      12.387   9.520   0.693  1.00 17.51           C  
ATOM     97  CG  LEU A   6      13.649   9.925   1.451  1.00 17.51           C  
ATOM     98  CD1 LEU A   6      13.298  10.329   2.861  1.00 17.51           C  
ATOM     99  CD2 LEU A   6      14.586   8.737   1.494  1.00 17.51           C  
ATOM    100  H   LEU A   6      10.392   9.537  -1.070  1.00 17.51           H  
ATOM    101  HA  LEU A   6      10.956  10.872   1.521  1.00 17.51           H  
ATOM    102 1HB  LEU A   6      11.945   8.672   1.201  1.00 17.51           H  
ATOM    103 2HB  LEU A   6      12.698   9.197  -0.300  1.00 17.51           H  
ATOM    104  HG  LEU A   6      14.130  10.772   0.949  1.00 17.51           H  
ATOM    105 1HD1 LEU A   6      14.208  10.610   3.393  1.00 17.51           H  
ATOM    106 2HD1 LEU A   6      12.619  11.179   2.838  1.00 17.51           H  
ATOM    107 3HD1 LEU A   6      12.823   9.499   3.371  1.00 17.51           H  
ATOM    108 1HD2 LEU A   6      15.495   9.009   2.030  1.00 17.51           H  
ATOM    109 2HD2 LEU A   6      14.094   7.910   2.006  1.00 17.51           H  
ATOM    110 3HD2 LEU A   6      14.833   8.432   0.491  1.00 17.51           H  
ATOM    111  N   LYS A   7      11.886  12.953   0.659  1.00 13.98           N  
ATOM    112  CA  LYS A   7      12.412  14.221   0.181  1.00 13.98           C  
ATOM    113  C   LYS A   7      13.876  14.356   0.561  1.00 13.98           C  
ATOM    114  O   LYS A   7      14.244  14.166   1.721  1.00 13.98           O  
ATOM    115  CB  LYS A   7      11.604  15.395   0.736  1.00 13.98           C  
ATOM    116  CG  LYS A   7      12.016  16.761   0.181  1.00 13.98           C  
ATOM    117  CD  LYS A   7      11.107  17.873   0.702  1.00 13.98           C  
ATOM    118  CE  LYS A   7      11.483  19.228   0.112  1.00 13.98           C  
ATOM    119  NZ  LYS A   7      10.598  20.316   0.617  1.00 13.98           N  
ATOM    120  H   LYS A   7      11.491  12.896   1.586  1.00 13.98           H  
ATOM    121  HA  LYS A   7      12.346  14.242  -0.906  1.00 13.98           H  
ATOM    122 1HB  LYS A   7      10.547  15.246   0.512  1.00 13.98           H  
ATOM    123 2HB  LYS A   7      11.709  15.429   1.820  1.00 13.98           H  
ATOM    124 1HG  LYS A   7      13.047  16.976   0.476  1.00 13.98           H  
ATOM    125 2HG  LYS A   7      11.970  16.739  -0.907  1.00 13.98           H  
ATOM    126 1HD  LYS A   7      10.071  17.648   0.444  1.00 13.98           H  
ATOM    127 2HD  LYS A   7      11.189  17.928   1.787  1.00 13.98           H  
ATOM    128 1HE  LYS A   7      12.510  19.459   0.371  1.00 13.98           H  
ATOM    129 2HE  LYS A   7      11.397  19.181  -0.974  1.00 13.98           H  
ATOM    130 1HZ  LYS A   7      10.876  21.196   0.205  1.00 13.98           H  
ATOM    131 2HZ  LYS A   7       9.640  20.115   0.367  1.00 13.98           H  
ATOM    132 3HZ  LYS A   7      10.679  20.377   1.622  1.00 13.98           H  
ATOM    133  N   PHE A   8      14.704  14.688  -0.417  1.00 10.81           N  
ATOM    134  CA  PHE A   8      16.128  14.863  -0.189  1.00 10.81           C  
ATOM    135  C   PHE A   8      16.492  16.340  -0.181  1.00 10.81           C  
ATOM    136  O   PHE A   8      16.376  17.035  -1.192  1.00 10.81           O  
ATOM    137  CB  PHE A   8      16.918  14.137  -1.267  1.00 10.81           C  
ATOM    138  CG  PHE A   8      16.784  12.646  -1.204  1.00 10.81           C  
ATOM    139  CD1 PHE A   8      15.712  12.005  -1.806  1.00 10.81           C  
ATOM    140  CD2 PHE A   8      17.737  11.880  -0.560  1.00 10.81           C  
ATOM    141  CE1 PHE A   8      15.599  10.638  -1.767  1.00 10.81           C  
ATOM    142  CE2 PHE A   8      17.625  10.509  -0.522  1.00 10.81           C  
ATOM    143  CZ  PHE A   8      16.558   9.888  -1.130  1.00 10.81           C  
ATOM    144  H   PHE A   8      14.331  14.817  -1.347  1.00 10.81           H  
ATOM    145  HA  PHE A   8      16.385  14.439   0.782  1.00 10.81           H  
ATOM    146 1HB  PHE A   8      16.583  14.467  -2.249  1.00 10.81           H  
ATOM    147 2HB  PHE A   8      17.973  14.390  -1.178  1.00 10.81           H  
ATOM    148  HD1 PHE A   8      14.949  12.595  -2.316  1.00 10.81           H  
ATOM    149  HD2 PHE A   8      18.586  12.375  -0.084  1.00 10.81           H  
ATOM    150  HE1 PHE A   8      14.747  10.153  -2.243  1.00 10.81           H  
ATOM    151  HE2 PHE A   8      18.385   9.914  -0.015  1.00 10.81           H  
ATOM    152  HZ  PHE A   8      16.473   8.807  -1.103  1.00 10.81           H  
ATOM    153  N   LEU A   9      16.968  16.826   0.954  1.00  8.33           N  
ATOM    154  CA  LEU A   9      17.248  18.250   1.092  1.00  8.33           C  
ATOM    155  C   LEU A   9      18.637  18.600   0.569  1.00  8.33           C  
ATOM    156  O   LEU A   9      19.533  18.983   1.325  1.00  8.33           O  
ATOM    157  CB  LEU A   9      17.110  18.644   2.562  1.00  8.33           C  
ATOM    158  CG  LEU A   9      15.728  18.349   3.167  1.00  8.33           C  
ATOM    159  CD1 LEU A   9      15.723  18.750   4.629  1.00  8.33           C  
ATOM    160  CD2 LEU A   9      14.669  19.082   2.377  1.00  8.33           C  
ATOM    161  H   LEU A   9      17.086  16.212   1.748  1.00  8.33           H  
ATOM    162  HA  LEU A   9      16.511  18.804   0.512  1.00  8.33           H  
ATOM    163 1HB  LEU A   9      17.859  18.108   3.143  1.00  8.33           H  
ATOM    164 2HB  LEU A   9      17.299  19.714   2.655  1.00  8.33           H  
ATOM    165  HG  LEU A   9      15.530  17.275   3.115  1.00  8.33           H  
ATOM    166 1HD1 LEU A   9      14.748  18.528   5.064  1.00  8.33           H  
ATOM    167 2HD1 LEU A   9      16.493  18.191   5.159  1.00  8.33           H  
ATOM    168 3HD1 LEU A   9      15.923  19.817   4.715  1.00  8.33           H  
ATOM    169 1HD2 LEU A   9      13.688  18.861   2.799  1.00  8.33           H  
ATOM    170 2HD2 LEU A   9      14.854  20.154   2.424  1.00  8.33           H  
ATOM    171 3HD2 LEU A   9      14.703  18.750   1.340  1.00  8.33           H  
ATOM    172  N   SER A  10      18.768  18.501  -0.757  1.00  6.60           N  
ATOM    173  CA  SER A  10      20.025  18.664  -1.492  1.00  6.60           C  
ATOM    174  C   SER A  10      20.642  20.051  -1.354  1.00  6.60           C  
ATOM    175  O   SER A  10      21.840  20.226  -1.546  1.00  6.60           O  
ATOM    176  CB  SER A  10      19.793  18.353  -2.960  1.00  6.60           C  
ATOM    177  OG  SER A  10      18.950  19.302  -3.558  1.00  6.60           O  
ATOM    178  H   SER A  10      17.929  18.203  -1.256  1.00  6.60           H  
ATOM    179  HA  SER A  10      20.739  17.940  -1.100  1.00  6.60           H  
ATOM    180 1HB  SER A  10      20.743  18.323  -3.486  1.00  6.60           H  
ATOM    181 2HB  SER A  10      19.341  17.366  -3.042  1.00  6.60           H  
ATOM    182  HG  SER A  10      18.666  18.916  -4.391  1.00  6.60           H  
ATOM    183  N   LYS A  11      19.856  21.036  -0.953  1.00  5.48           N  
ATOM    184  CA  LYS A  11      20.384  22.379  -0.760  1.00  5.48           C  
ATOM    185  C   LYS A  11      21.454  22.396   0.338  1.00  5.48           C  
ATOM    186  O   LYS A  11      22.340  23.253   0.344  1.00  5.48           O  
ATOM    187  CB  LYS A  11      19.262  23.357  -0.419  1.00  5.48           C  
ATOM    188  CG  LYS A  11      18.307  23.642  -1.579  1.00  5.48           C  
ATOM    189  CD  LYS A  11      17.210  24.622  -1.172  1.00  5.48           C  
ATOM    190  CE  LYS A  11      16.260  24.909  -2.328  1.00  5.48           C  
ATOM    191  NZ  LYS A  11      15.174  25.841  -1.928  1.00  5.48           N  
ATOM    192  H   LYS A  11      18.879  20.844  -0.798  1.00  5.48           H  
ATOM    193  HA  LYS A  11      20.855  22.701  -1.690  1.00  5.48           H  
ATOM    194 1HB  LYS A  11      18.680  22.959   0.412  1.00  5.48           H  
ATOM    195 2HB  LYS A  11      19.693  24.306  -0.090  1.00  5.48           H  
ATOM    196 1HG  LYS A  11      18.873  24.059  -2.413  1.00  5.48           H  
ATOM    197 2HG  LYS A  11      17.850  22.709  -1.908  1.00  5.48           H  
ATOM    198 1HD  LYS A  11      16.645  24.200  -0.341  1.00  5.48           H  
ATOM    199 2HD  LYS A  11      17.662  25.557  -0.844  1.00  5.48           H  
ATOM    200 1HE  LYS A  11      16.824  25.353  -3.148  1.00  5.48           H  
ATOM    201 2HE  LYS A  11      15.818  23.973  -2.667  1.00  5.48           H  
ATOM    202 1HZ  LYS A  11      14.566  26.010  -2.717  1.00  5.48           H  
ATOM    203 2HZ  LYS A  11      14.642  25.432  -1.173  1.00  5.48           H  
ATOM    204 3HZ  LYS A  11      15.578  26.714  -1.622  1.00  5.48           H  
ATOM    205  N   ASP A  12      21.405  21.418   1.260  1.00  4.81           N  
ATOM    206  CA  ASP A  12      22.347  21.344   2.374  1.00  4.81           C  
ATOM    207  C   ASP A  12      23.753  20.984   1.875  1.00  4.81           C  
ATOM    208  O   ASP A  12      24.744  21.159   2.585  1.00  4.81           O  
ATOM    209  CB  ASP A  12      21.865  20.310   3.404  1.00  4.81           C  
ATOM    210  CG  ASP A  12      22.284  20.609   4.864  1.00  4.81           C  
ATOM    211  OD1 ASP A  12      21.940  21.687   5.350  1.00  4.81           O  
ATOM    212  OD2 ASP A  12      22.922  19.788   5.478  1.00  4.81           O  
ATOM    213  H   ASP A  12      20.686  20.694   1.196  1.00  4.81           H  
ATOM    214  HA  ASP A  12      22.396  22.320   2.851  1.00  4.81           H  
ATOM    215 1HB  ASP A  12      20.776  20.246   3.360  1.00  4.81           H  
ATOM    216 2HB  ASP A  12      22.248  19.329   3.121  1.00  4.81           H  
ATOM    217  N   ILE A  13      23.862  20.533   0.617  1.00  4.40           N  
ATOM    218  CA  ILE A  13      25.133  20.205  -0.010  1.00  4.40           C  
ATOM    219  C   ILE A  13      26.020  21.432  -0.057  1.00  4.40           C  
ATOM    220  O   ILE A  13      27.244  21.334  -0.059  1.00  4.40           O  
ATOM    221  CB  ILE A  13      24.973  19.626  -1.417  1.00  4.40           C  
ATOM    222  CG1 ILE A  13      24.314  18.246  -1.327  1.00  4.40           C  
ATOM    223  CG2 ILE A  13      26.342  19.537  -2.075  1.00  4.40           C  
ATOM    224  CD1 ILE A  13      23.865  17.704  -2.655  1.00  4.40           C  
ATOM    225  H   ILE A  13      23.026  20.425   0.045  1.00  4.40           H  
ATOM    226  HA  ILE A  13      25.632  19.450   0.595  1.00  4.40           H  
ATOM    227  HB  ILE A  13      24.327  20.272  -2.009  1.00  4.40           H  
ATOM    228 1HG1 ILE A  13      25.025  17.545  -0.884  1.00  4.40           H  
ATOM    229 2HG1 ILE A  13      23.444  18.319  -0.673  1.00  4.40           H  
ATOM    230 1HG2 ILE A  13      26.239  19.128  -3.077  1.00  4.40           H  
ATOM    231 2HG2 ILE A  13      26.784  20.529  -2.130  1.00  4.40           H  
ATOM    232 3HG2 ILE A  13      26.989  18.885  -1.480  1.00  4.40           H  
ATOM    233 1HD1 ILE A  13      23.402  16.730  -2.513  1.00  4.40           H  
ATOM    234 2HD1 ILE A  13      23.142  18.392  -3.094  1.00  4.40           H  
ATOM    235 3HD1 ILE A  13      24.723  17.607  -3.317  1.00  4.40           H  
ATOM    236  N   LYS A  14      25.411  22.615  -0.126  1.00  4.09           N  
ATOM    237  CA  LYS A  14      26.154  23.862  -0.183  1.00  4.09           C  
ATOM    238  C   LYS A  14      27.051  24.054   1.046  1.00  4.09           C  
ATOM    239  O   LYS A  14      27.981  24.858   1.011  1.00  4.09           O  
ATOM    240  CB  LYS A  14      25.191  25.038  -0.301  1.00  4.09           C  
ATOM    241  CG  LYS A  14      24.461  25.108  -1.634  1.00  4.09           C  
ATOM    242  CD  LYS A  14      23.498  26.283  -1.673  1.00  4.09           C  
ATOM    243  CE  LYS A  14      22.771  26.368  -3.008  1.00  4.09           C  
ATOM    244  NZ  LYS A  14      21.816  27.513  -3.044  1.00  4.09           N  
ATOM    245  H   LYS A  14      24.390  22.661  -0.098  1.00  4.09           H  
ATOM    246  HA  LYS A  14      26.793  23.840  -1.062  1.00  4.09           H  
ATOM    247 1HB  LYS A  14      24.441  24.970   0.492  1.00  4.09           H  
ATOM    248 2HB  LYS A  14      25.735  25.972  -0.157  1.00  4.09           H  
ATOM    249 1HG  LYS A  14      25.186  25.207  -2.440  1.00  4.09           H  
ATOM    250 2HG  LYS A  14      23.897  24.182  -1.780  1.00  4.09           H  
ATOM    251 1HD  LYS A  14      22.760  26.154  -0.878  1.00  4.09           H  
ATOM    252 2HD  LYS A  14      24.040  27.210  -1.498  1.00  4.09           H  
ATOM    253 1HE  LYS A  14      23.503  26.490  -3.805  1.00  4.09           H  
ATOM    254 2HE  LYS A  14      22.219  25.441  -3.173  1.00  4.09           H  
ATOM    255 1HZ  LYS A  14      21.351  27.541  -3.941  1.00  4.09           H  
ATOM    256 2HZ  LYS A  14      21.129  27.397  -2.311  1.00  4.09           H  
ATOM    257 3HZ  LYS A  14      22.319  28.377  -2.900  1.00  4.09           H  
ATOM    258  N   LYS A  15      26.770  23.345   2.146  1.00  3.77           N  
ATOM    259  CA  LYS A  15      27.570  23.448   3.352  1.00  3.77           C  
ATOM    260  C   LYS A  15      28.803  22.536   3.309  1.00  3.77           C  
ATOM    261  O   LYS A  15      29.671  22.607   4.188  1.00  3.77           O  
ATOM    262  CB  LYS A  15      26.745  23.074   4.582  1.00  3.77           C  
ATOM    263  CG  LYS A  15      25.584  23.992   4.906  1.00  3.77           C  
ATOM    264  CD  LYS A  15      24.925  23.542   6.200  1.00  3.77           C  
ATOM    265  CE  LYS A  15      23.794  24.459   6.641  1.00  3.77           C  
ATOM    266  NZ  LYS A  15      22.639  24.377   5.721  1.00  3.77           N  
ATOM    267  H   LYS A  15      25.996  22.675   2.149  1.00  3.77           H  
ATOM    268  HA  LYS A  15      27.913  24.479   3.450  1.00  3.77           H  
ATOM    269 1HB  LYS A  15      26.334  22.070   4.439  1.00  3.77           H  
ATOM    270 2HB  LYS A  15      27.396  23.036   5.452  1.00  3.77           H  
ATOM    271 1HG  LYS A  15      25.929  25.019   4.999  1.00  3.77           H  
ATOM    272 2HG  LYS A  15      24.847  23.932   4.099  1.00  3.77           H  
ATOM    273 1HD  LYS A  15      24.509  22.538   6.051  1.00  3.77           H  
ATOM    274 2HD  LYS A  15      25.671  23.489   6.990  1.00  3.77           H  
ATOM    275 1HE  LYS A  15      23.471  24.161   7.636  1.00  3.77           H  
ATOM    276 2HE  LYS A  15      24.151  25.489   6.677  1.00  3.77           H  
ATOM    277 1HZ  LYS A  15      21.897  24.975   6.040  1.00  3.77           H  
ATOM    278 2HZ  LYS A  15      22.917  24.648   4.795  1.00  3.77           H  
ATOM    279 3HZ  LYS A  15      22.306  23.397   5.691  1.00  3.77           H  
ATOM    280  N   GLU A  16      28.889  21.638   2.320  1.00  3.45           N  
ATOM    281  CA  GLU A  16      30.012  20.717   2.314  1.00  3.45           C  
ATOM    282  C   GLU A  16      31.279  21.484   2.018  1.00  3.45           C  
ATOM    283  O   GLU A  16      31.365  22.226   1.043  1.00  3.45           O  
ATOM    284  CB  GLU A  16      29.816  19.586   1.293  1.00  3.45           C  
ATOM    285  CG  GLU A  16      28.695  18.603   1.649  1.00  3.45           C  
ATOM    286  CD  GLU A  16      28.547  17.457   0.663  1.00  3.45           C  
ATOM    287  OE1 GLU A  16      29.276  17.417  -0.300  1.00  3.45           O  
ATOM    288  OE2 GLU A  16      27.694  16.625   0.881  1.00  3.45           O  
ATOM    289  H   GLU A  16      28.197  21.599   1.575  1.00  3.45           H  
ATOM    290  HA  GLU A  16      30.106  20.269   3.303  1.00  3.45           H  
ATOM    291 1HB  GLU A  16      29.587  20.016   0.318  1.00  3.45           H  
ATOM    292 2HB  GLU A  16      30.746  19.024   1.194  1.00  3.45           H  
ATOM    293 1HG  GLU A  16      28.895  18.191   2.637  1.00  3.45           H  
ATOM    294 2HG  GLU A  16      27.760  19.154   1.703  1.00  3.45           H  
ATOM    295  N   LEU A  17      32.262  21.310   2.893  1.00  3.14           N  
ATOM    296  CA  LEU A  17      33.551  21.988   2.814  1.00  3.14           C  
ATOM    297  C   LEU A  17      33.416  23.512   2.903  1.00  3.14           C  
ATOM    298  O   LEU A  17      34.362  24.248   2.600  1.00  3.14           O  
ATOM    299  CB  LEU A  17      34.254  21.618   1.502  1.00  3.14           C  
ATOM    300  CG  LEU A  17      34.416  20.115   1.250  1.00  3.14           C  
ATOM    301  CD1 LEU A  17      35.040  19.904  -0.102  1.00  3.14           C  
ATOM    302  CD2 LEU A  17      35.265  19.512   2.352  1.00  3.14           C  
ATOM    303  H   LEU A  17      32.097  20.683   3.668  1.00  3.14           H  
ATOM    304  HA  LEU A  17      34.165  21.652   3.648  1.00  3.14           H  
ATOM    305 1HB  LEU A  17      33.730  22.058   0.658  1.00  3.14           H  
ATOM    306 2HB  LEU A  17      35.254  22.049   1.528  1.00  3.14           H  
ATOM    307  HG  LEU A  17      33.439  19.635   1.242  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17      35.146  18.835  -0.289  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17      34.399  20.346  -0.864  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17      36.020  20.376  -0.131  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17      35.380  18.441   2.176  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17      36.248  19.986   2.356  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17      34.780  19.673   3.313  1.00  3.14           H  
ATOM    314  N   LEU A  18      32.285  24.009   3.415  1.00  2.87           N  
ATOM    315  CA  LEU A  18      32.117  25.449   3.529  1.00  2.87           C  
ATOM    316  C   LEU A  18      32.765  25.958   4.799  1.00  2.87           C  
ATOM    317  O   LEU A  18      32.108  26.265   5.796  1.00  2.87           O  
ATOM    318  CB  LEU A  18      30.639  25.816   3.489  1.00  2.87           C  
ATOM    319  CG  LEU A  18      30.321  27.294   3.393  1.00  2.87           C  
ATOM    320  CD1 LEU A  18      30.927  27.846   2.109  1.00  2.87           C  
ATOM    321  CD2 LEU A  18      28.802  27.465   3.409  1.00  2.87           C  
ATOM    322  H   LEU A  18      31.514  23.394   3.682  1.00  2.87           H  
ATOM    323  HA  LEU A  18      32.605  25.922   2.675  1.00  2.87           H  
ATOM    324 1HB  LEU A  18      30.191  25.329   2.622  1.00  2.87           H  
ATOM    325 2HB  LEU A  18      30.161  25.425   4.387  1.00  2.87           H  
ATOM    326  HG  LEU A  18      30.762  27.826   4.235  1.00  2.87           H  
ATOM    327 1HD1 LEU A  18      30.705  28.908   2.021  1.00  2.87           H  
ATOM    328 2HD1 LEU A  18      32.004  27.702   2.129  1.00  2.87           H  
ATOM    329 3HD1 LEU A  18      30.506  27.316   1.251  1.00  2.87           H  
ATOM    330 1HD2 LEU A  18      28.554  28.524   3.335  1.00  2.87           H  
ATOM    331 2HD2 LEU A  18      28.368  26.933   2.559  1.00  2.87           H  
ATOM    332 3HD2 LEU A  18      28.397  27.059   4.336  1.00  2.87           H  
ATOM    333  N   THR A  19      34.077  26.043   4.719  1.00  2.67           N  
ATOM    334  CA  THR A  19      34.958  26.421   5.804  1.00  2.67           C  
ATOM    335  C   THR A  19      36.032  27.370   5.296  1.00  2.67           C  
ATOM    336  O   THR A  19      35.903  27.917   4.200  1.00  2.67           O  
ATOM    337  CB  THR A  19      35.570  25.159   6.475  1.00  2.67           C  
ATOM    338  OG1 THR A  19      36.265  25.548   7.669  1.00  2.67           O  
ATOM    339  CG2 THR A  19      36.525  24.416   5.528  1.00  2.67           C  
ATOM    340  H   THR A  19      34.477  25.743   3.832  1.00  2.67           H  
ATOM    341  HA  THR A  19      34.375  26.950   6.558  1.00  2.67           H  
ATOM    342  HB  THR A  19      34.762  24.486   6.749  1.00  2.67           H  
ATOM    343  HG1 THR A  19      36.579  24.761   8.124  1.00  2.67           H  
ATOM    344 1HG2 THR A  19      36.918  23.532   6.030  1.00  2.67           H  
ATOM    345 2HG2 THR A  19      35.984  24.112   4.636  1.00  2.67           H  
ATOM    346 3HG2 THR A  19      37.343  25.050   5.244  1.00  2.67           H  
ATOM    347  N   CYS A  20      37.062  27.572   6.108  1.00  2.56           N  
ATOM    348  CA  CYS A  20      38.182  28.460   5.830  1.00  2.56           C  
ATOM    349  C   CYS A  20      39.466  27.687   6.135  1.00  2.56           C  
ATOM    350  O   CYS A  20      40.111  27.924   7.155  1.00  2.56           O  
ATOM    351  CB  CYS A  20      38.103  29.730   6.673  1.00  2.56           C  
ATOM    352  SG  CYS A  20      39.316  30.975   6.217  1.00  2.56           S  
ATOM    353  H   CYS A  20      37.040  27.044   6.970  1.00  2.56           H  
ATOM    354  HA  CYS A  20      38.165  28.755   4.802  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      37.110  30.174   6.577  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      38.256  29.479   7.727  1.00  2.56           H  
ATOM    357  HG  CYS A  20      38.795  31.241   5.002  1.00  2.56           H  
ATOM    358  N   PRO A  21      39.876  26.756   5.251  1.00  2.52           N  
ATOM    359  CA  PRO A  21      40.867  25.716   5.485  1.00  2.52           C  
ATOM    360  C   PRO A  21      42.305  26.215   5.460  1.00  2.52           C  
ATOM    361  O   PRO A  21      43.108  25.800   4.621  1.00  2.52           O  
ATOM    362  CB  PRO A  21      40.591  24.764   4.317  1.00  2.52           C  
ATOM    363  CG  PRO A  21      40.154  25.680   3.188  1.00  2.52           C  
ATOM    364  CD  PRO A  21      39.375  26.792   3.853  1.00  2.52           C  
ATOM    365  HA  PRO A  21      40.649  25.225   6.446  1.00  2.52           H  
ATOM    366 1HB  PRO A  21      41.501  24.196   4.072  1.00  2.52           H  
ATOM    367 2HB  PRO A  21      39.822  24.032   4.599  1.00  2.52           H  
ATOM    368 1HG  PRO A  21      41.030  26.055   2.638  1.00  2.52           H  
ATOM    369 2HG  PRO A  21      39.545  25.118   2.459  1.00  2.52           H  
ATOM    370 1HD  PRO A  21      39.661  27.738   3.377  1.00  2.52           H  
ATOM    371 2HD  PRO A  21      38.303  26.595   3.781  1.00  2.52           H  
ATOM    372  N   THR A  22      42.619  27.093   6.395  1.00  2.55           N  
ATOM    373  CA  THR A  22      43.937  27.683   6.527  1.00  2.55           C  
ATOM    374  C   THR A  22      44.189  27.836   8.034  1.00  2.55           C  
ATOM    375  O   THR A  22      43.242  28.066   8.784  1.00  2.55           O  
ATOM    376  CB  THR A  22      43.942  29.061   5.815  1.00  2.55           C  
ATOM    377  OG1 THR A  22      45.263  29.612   5.734  1.00  2.55           O  
ATOM    378  CG2 THR A  22      43.089  30.007   6.609  1.00  2.55           C  
ATOM    379  H   THR A  22      41.877  27.389   7.032  1.00  2.55           H  
ATOM    380  HA  THR A  22      44.672  27.017   6.077  1.00  2.55           H  
ATOM    381  HB  THR A  22      43.541  28.951   4.812  1.00  2.55           H  
ATOM    382  HG1 THR A  22      45.285  30.294   5.055  1.00  2.55           H  
ATOM    383 1HG2 THR A  22      43.081  30.965   6.132  1.00  2.55           H  
ATOM    384 2HG2 THR A  22      42.076  29.626   6.682  1.00  2.55           H  
ATOM    385 3HG2 THR A  22      43.504  30.106   7.601  1.00  2.55           H  
ATOM    386  N   PRO A  23      45.431  27.779   8.534  1.00  2.65           N  
ATOM    387  CA  PRO A  23      45.765  27.954   9.940  1.00  2.65           C  
ATOM    388  C   PRO A  23      45.732  29.414  10.359  1.00  2.65           C  
ATOM    389  O   PRO A  23      46.756  29.996  10.728  1.00  2.65           O  
ATOM    390  CB  PRO A  23      47.168  27.350  10.010  1.00  2.65           C  
ATOM    391  CG  PRO A  23      47.756  27.623   8.643  1.00  2.65           C  
ATOM    392  CD  PRO A  23      46.589  27.450   7.679  1.00  2.65           C  
ATOM    393  HA  PRO A  23      45.057  27.367  10.546  1.00  2.65           H  
ATOM    394 1HB  PRO A  23      47.739  27.824  10.822  1.00  2.65           H  
ATOM    395 2HB  PRO A  23      47.106  26.276  10.246  1.00  2.65           H  
ATOM    396 1HG  PRO A  23      48.177  28.638   8.615  1.00  2.65           H  
ATOM    397 2HG  PRO A  23      48.584  26.929   8.436  1.00  2.65           H  
ATOM    398 1HD  PRO A  23      46.707  28.145   6.859  1.00  2.65           H  
ATOM    399 2HD  PRO A  23      46.531  26.404   7.335  1.00  2.65           H  
ATOM    400  N   GLY A  24      44.546  30.002  10.291  1.00  2.80           N  
ATOM    401  CA  GLY A  24      44.354  31.410  10.595  1.00  2.80           C  
ATOM    402  C   GLY A  24      43.145  31.969   9.862  1.00  2.80           C  
ATOM    403  O   GLY A  24      42.182  31.258   9.560  1.00  2.80           O  
ATOM    404  H   GLY A  24      43.756  29.435   9.979  1.00  2.80           H  
ATOM    405 1HA  GLY A  24      44.221  31.533  11.671  1.00  2.80           H  
ATOM    406 2HA  GLY A  24      45.249  31.968  10.311  1.00  2.80           H  
ATOM    407  N   CYS A  25      43.167  33.266   9.619  1.00  2.98           N  
ATOM    408  CA  CYS A  25      42.081  33.958   8.937  1.00  2.98           C  
ATOM    409  C   CYS A  25      40.735  33.885   9.649  1.00  2.98           C  
ATOM    410  O   CYS A  25      40.329  34.839  10.312  1.00  2.98           O  
ATOM    411  CB  CYS A  25      41.874  33.411   7.518  1.00  2.98           C  
ATOM    412  SG  CYS A  25      40.692  34.317   6.564  1.00  2.98           S  
ATOM    413  H   CYS A  25      43.980  33.797   9.904  1.00  2.98           H  
ATOM    414  HA  CYS A  25      42.358  35.006   8.852  1.00  2.98           H  
ATOM    415 1HB  CYS A  25      42.765  33.410   6.991  1.00  2.98           H  
ATOM    416 2HB  CYS A  25      41.560  32.388   7.538  1.00  2.98           H  
ATOM    417  HG  CYS A  25      39.668  34.141   7.434  1.00  2.98           H  
ATOM    418  N   ASP A  26      40.001  32.792   9.413  1.00  3.17           N  
ATOM    419  CA  ASP A  26      38.635  32.601   9.908  1.00  3.17           C  
ATOM    420  C   ASP A  26      37.812  33.838   9.548  1.00  3.17           C  
ATOM    421  O   ASP A  26      37.061  34.367  10.371  1.00  3.17           O  
ATOM    422  CB  ASP A  26      38.632  32.372  11.431  1.00  3.17           C  
ATOM    423  CG  ASP A  26      37.319  31.753  11.980  1.00  3.17           C  
ATOM    424  OD1 ASP A  26      36.662  31.046  11.247  1.00  3.17           O  
ATOM    425  OD2 ASP A  26      37.008  31.987  13.132  1.00  3.17           O  
ATOM    426  H   ASP A  26      40.467  32.029   8.926  1.00  3.17           H  
ATOM    427  HA  ASP A  26      38.194  31.733   9.412  1.00  3.17           H  
ATOM    428 1HB  ASP A  26      39.466  31.715  11.700  1.00  3.17           H  
ATOM    429 2HB  ASP A  26      38.797  33.326  11.933  1.00  3.17           H  
ATOM    430  N   GLY A  27      37.978  34.304   8.312  1.00  3.38           N  
ATOM    431  CA  GLY A  27      37.335  35.520   7.839  1.00  3.38           C  
ATOM    432  C   GLY A  27      36.173  35.303   6.895  1.00  3.38           C  
ATOM    433  O   GLY A  27      35.515  34.258   6.904  1.00  3.38           O  
ATOM    434  H   GLY A  27      38.606  33.803   7.699  1.00  3.38           H  
ATOM    435 1HA  GLY A  27      37.000  36.104   8.701  1.00  3.38           H  
ATOM    436 2HA  GLY A  27      38.085  36.142   7.335  1.00  3.38           H  
ATOM    437  N   SER A  28      35.942  36.317   6.067  1.00  3.63           N  
ATOM    438  CA  SER A  28      34.848  36.375   5.099  1.00  3.63           C  
ATOM    439  C   SER A  28      35.246  37.311   3.960  1.00  3.63           C  
ATOM    440  O   SER A  28      36.331  37.890   3.992  1.00  3.63           O  
ATOM    441  CB  SER A  28      33.578  36.852   5.779  1.00  3.63           C  
ATOM    442  OG  SER A  28      33.696  38.193   6.174  1.00  3.63           O  
ATOM    443  H   SER A  28      36.553  37.122   6.131  1.00  3.63           H  
ATOM    444  HA  SER A  28      34.680  35.374   4.687  1.00  3.63           H  
ATOM    445 1HB  SER A  28      32.737  36.742   5.095  1.00  3.63           H  
ATOM    446 2HB  SER A  28      33.374  36.229   6.651  1.00  3.63           H  
ATOM    447  HG  SER A  28      33.888  38.692   5.375  1.00  3.63           H  
ATOM    448  N   GLY A  29      34.388  37.442   2.942  1.00  3.90           N  
ATOM    449  CA  GLY A  29      34.697  38.307   1.794  1.00  3.90           C  
ATOM    450  C   GLY A  29      35.237  37.507   0.608  1.00  3.90           C  
ATOM    451  O   GLY A  29      35.681  38.071  -0.390  1.00  3.90           O  
ATOM    452  H   GLY A  29      33.509  36.944   2.965  1.00  3.90           H  
ATOM    453 1HA  GLY A  29      33.796  38.843   1.495  1.00  3.90           H  
ATOM    454 2HA  GLY A  29      35.427  39.061   2.089  1.00  3.90           H  
ATOM    455  N   HIS A  30      35.130  36.187   0.718  1.00  4.15           N  
ATOM    456  CA  HIS A  30      35.561  35.210  -0.280  1.00  4.15           C  
ATOM    457  C   HIS A  30      34.762  35.198  -1.591  1.00  4.15           C  
ATOM    458  O   HIS A  30      35.161  34.526  -2.539  1.00  4.15           O  
ATOM    459  CB  HIS A  30      35.517  33.815   0.349  1.00  4.15           C  
ATOM    460  CG  HIS A  30      34.136  33.408   0.825  1.00  4.15           C  
ATOM    461  ND1 HIS A  30      33.582  33.887   2.004  1.00  4.15           N  
ATOM    462  CD2 HIS A  30      33.205  32.593   0.284  1.00  4.15           C  
ATOM    463  CE1 HIS A  30      32.381  33.362   2.167  1.00  4.15           C  
ATOM    464  NE2 HIS A  30      32.127  32.572   1.145  1.00  4.15           N  
ATOM    465  H   HIS A  30      34.752  35.827   1.578  1.00  4.15           H  
ATOM    466  HA  HIS A  30      36.597  35.428  -0.543  1.00  4.15           H  
ATOM    467 1HB  HIS A  30      35.852  33.076  -0.380  1.00  4.15           H  
ATOM    468 2HB  HIS A  30      36.206  33.773   1.189  1.00  4.15           H  
ATOM    469  HD2 HIS A  30      33.299  32.060  -0.651  1.00  4.15           H  
ATOM    470  HE1 HIS A  30      31.712  33.550   3.006  1.00  4.15           H  
ATOM    471  HE2 HIS A  30      31.278  32.038   1.017  1.00  4.15           H  
ATOM    472  N   ILE A  31      33.651  35.947  -1.614  1.00  4.33           N  
ATOM    473  CA  ILE A  31      32.718  36.105  -2.737  1.00  4.33           C  
ATOM    474  C   ILE A  31      31.770  34.922  -2.889  1.00  4.33           C  
ATOM    475  O   ILE A  31      32.184  33.771  -2.974  1.00  4.33           O  
ATOM    476  CB  ILE A  31      33.442  36.392  -4.078  1.00  4.33           C  
ATOM    477  CG1 ILE A  31      34.292  37.670  -3.946  1.00  4.33           C  
ATOM    478  CG2 ILE A  31      32.428  36.534  -5.204  1.00  4.33           C  
ATOM    479  CD1 ILE A  31      33.491  38.892  -3.589  1.00  4.33           C  
ATOM    480  H   ILE A  31      33.443  36.452  -0.770  1.00  4.33           H  
ATOM    481  HA  ILE A  31      32.105  36.981  -2.529  1.00  4.33           H  
ATOM    482  HB  ILE A  31      34.099  35.579  -4.341  1.00  4.33           H  
ATOM    483 1HG1 ILE A  31      35.050  37.524  -3.180  1.00  4.33           H  
ATOM    484 2HG1 ILE A  31      34.795  37.850  -4.893  1.00  4.33           H  
ATOM    485 1HG2 ILE A  31      32.953  36.733  -6.137  1.00  4.33           H  
ATOM    486 2HG2 ILE A  31      31.872  35.611  -5.297  1.00  4.33           H  
ATOM    487 3HG2 ILE A  31      31.751  37.358  -4.986  1.00  4.33           H  
ATOM    488 1HD1 ILE A  31      34.156  39.754  -3.519  1.00  4.33           H  
ATOM    489 2HD1 ILE A  31      32.740  39.074  -4.357  1.00  4.33           H  
ATOM    490 3HD1 ILE A  31      33.001  38.735  -2.628  1.00  4.33           H  
ATOM    491  N   THR A  32      30.471  35.223  -2.881  1.00  4.37           N  
ATOM    492  CA  THR A  32      29.461  34.178  -2.955  1.00  4.37           C  
ATOM    493  C   THR A  32      28.716  34.121  -4.291  1.00  4.37           C  
ATOM    494  O   THR A  32      27.772  33.349  -4.446  1.00  4.37           O  
ATOM    495  CB  THR A  32      28.469  34.329  -1.794  1.00  4.37           C  
ATOM    496  OG1 THR A  32      27.835  35.614  -1.861  1.00  4.37           O  
ATOM    497  CG2 THR A  32      29.220  34.191  -0.476  1.00  4.37           C  
ATOM    498  H   THR A  32      30.181  36.187  -2.803  1.00  4.37           H  
ATOM    499  HA  THR A  32      29.969  33.228  -2.825  1.00  4.37           H  
ATOM    500  HB  THR A  32      27.709  33.550  -1.861  1.00  4.37           H  
ATOM    501  HG1 THR A  32      27.290  35.661  -2.652  1.00  4.37           H  
ATOM    502 1HG2 THR A  32      28.523  34.289   0.356  1.00  4.37           H  
ATOM    503 2HG2 THR A  32      29.696  33.212  -0.436  1.00  4.37           H  
ATOM    504 3HG2 THR A  32      29.981  34.963  -0.401  1.00  4.37           H  
ATOM    505  N   GLY A  33      29.126  34.951  -5.259  1.00  4.26           N  
ATOM    506  CA  GLY A  33      28.489  34.966  -6.586  1.00  4.26           C  
ATOM    507  C   GLY A  33      28.595  33.599  -7.280  1.00  4.26           C  
ATOM    508  O   GLY A  33      27.695  33.182  -8.009  1.00  4.26           O  
ATOM    509  H   GLY A  33      29.899  35.569  -5.066  1.00  4.26           H  
ATOM    510 1HA  GLY A  33      27.440  35.245  -6.484  1.00  4.26           H  
ATOM    511 2HA  GLY A  33      28.963  35.727  -7.204  1.00  4.26           H  
ATOM    512  N   ASN A  34      29.718  32.925  -7.045  1.00  3.99           N  
ATOM    513  CA  ASN A  34      30.025  31.590  -7.541  1.00  3.99           C  
ATOM    514  C   ASN A  34      31.186  31.074  -6.715  1.00  3.99           C  
ATOM    515  O   ASN A  34      31.853  31.854  -6.037  1.00  3.99           O  
ATOM    516  CB  ASN A  34      30.372  31.581  -9.024  1.00  3.99           C  
ATOM    517  CG  ASN A  34      30.124  30.220  -9.699  1.00  3.99           C  
ATOM    518  OD1 ASN A  34      30.185  29.148  -9.066  1.00  3.99           O  
ATOM    519  ND2 ASN A  34      29.857  30.259 -10.979  1.00  3.99           N  
ATOM    520  H   ASN A  34      30.398  33.368  -6.447  1.00  3.99           H  
ATOM    521  HA  ASN A  34      29.171  30.934  -7.366  1.00  3.99           H  
ATOM    522 1HB  ASN A  34      29.775  32.331  -9.542  1.00  3.99           H  
ATOM    523 2HB  ASN A  34      31.413  31.856  -9.154  1.00  3.99           H  
ATOM    524 1HD2 ASN A  34      29.690  29.410 -11.482  1.00  3.99           H  
ATOM    525 2HD2 ASN A  34      29.822  31.136 -11.454  1.00  3.99           H  
ATOM    526  N   TYR A  35      31.458  29.776  -6.791  1.00  3.63           N  
ATOM    527  CA  TYR A  35      32.594  29.179  -6.086  1.00  3.63           C  
ATOM    528  C   TYR A  35      32.608  29.657  -4.628  1.00  3.63           C  
ATOM    529  O   TYR A  35      33.661  29.971  -4.073  1.00  3.63           O  
ATOM    530  CB  TYR A  35      33.895  29.568  -6.788  1.00  3.63           C  
ATOM    531  CG  TYR A  35      33.863  29.240  -8.267  1.00  3.63           C  
ATOM    532  CD1 TYR A  35      33.841  30.275  -9.191  1.00  3.63           C  
ATOM    533  CD2 TYR A  35      33.824  27.927  -8.701  1.00  3.63           C  
ATOM    534  CE1 TYR A  35      33.783  30.001 -10.541  1.00  3.63           C  
ATOM    535  CE2 TYR A  35      33.763  27.650 -10.056  1.00  3.63           C  
ATOM    536  CZ  TYR A  35      33.745  28.682 -10.973  1.00  3.63           C  
ATOM    537  OH  TYR A  35      33.686  28.404 -12.323  1.00  3.63           O  
ATOM    538  H   TYR A  35      30.879  29.210  -7.401  1.00  3.63           H  
ATOM    539  HA  TYR A  35      32.484  28.094  -6.089  1.00  3.63           H  
ATOM    540 1HB  TYR A  35      34.077  30.638  -6.673  1.00  3.63           H  
ATOM    541 2HB  TYR A  35      34.729  29.038  -6.333  1.00  3.63           H  
ATOM    542  HD1 TYR A  35      33.866  31.310  -8.847  1.00  3.63           H  
ATOM    543  HD2 TYR A  35      33.833  27.111  -7.979  1.00  3.63           H  
ATOM    544  HE1 TYR A  35      33.765  30.817 -11.263  1.00  3.63           H  
ATOM    545  HE2 TYR A  35      33.730  26.615 -10.401  1.00  3.63           H  
ATOM    546  HH  TYR A  35      33.609  27.456 -12.449  1.00  3.63           H  
ATOM    547  N   ALA A  36      31.429  29.668  -3.996  1.00  3.26           N  
ATOM    548  CA  ALA A  36      31.240  30.279  -2.681  1.00  3.26           C  
ATOM    549  C   ALA A  36      31.841  29.531  -1.507  1.00  3.26           C  
ATOM    550  O   ALA A  36      31.120  29.010  -0.659  1.00  3.26           O  
ATOM    551  CB  ALA A  36      29.757  30.427  -2.419  1.00  3.26           C  
ATOM    552  H   ALA A  36      30.621  29.328  -4.492  1.00  3.26           H  
ATOM    553  HA  ALA A  36      31.701  31.268  -2.717  1.00  3.26           H  
ATOM    554 1HB  ALA A  36      29.607  30.934  -1.470  1.00  3.26           H  
ATOM    555 2HB  ALA A  36      29.302  31.008  -3.222  1.00  3.26           H  
ATOM    556 3HB  ALA A  36      29.299  29.443  -2.383  1.00  3.26           H  
ATOM    557  N   SER A  37      33.161  29.525  -1.444  1.00  2.96           N  
ATOM    558  CA  SER A  37      33.909  28.896  -0.364  1.00  2.96           C  
ATOM    559  C   SER A  37      35.296  29.507  -0.288  1.00  2.96           C  
ATOM    560  O   SER A  37      35.702  30.292  -1.144  1.00  2.96           O  
ATOM    561  CB  SER A  37      34.072  27.407  -0.575  1.00  2.96           C  
ATOM    562  OG  SER A  37      35.002  27.159  -1.600  1.00  2.96           O  
ATOM    563  H   SER A  37      33.649  29.961  -2.226  1.00  2.96           H  
ATOM    564  HA  SER A  37      33.396  29.081   0.580  1.00  2.96           H  
ATOM    565 1HB  SER A  37      34.401  26.932   0.350  1.00  2.96           H  
ATOM    566 2HB  SER A  37      33.108  26.974  -0.840  1.00  2.96           H  
ATOM    567  HG  SER A  37      34.751  27.754  -2.326  1.00  2.96           H  
ATOM    568  N   HIS A  38      36.060  29.097   0.696  1.00  2.76           N  
ATOM    569  CA  HIS A  38      37.432  29.547   0.821  1.00  2.76           C  
ATOM    570  C   HIS A  38      38.422  28.557   0.213  1.00  2.76           C  
ATOM    571  O   HIS A  38      39.614  28.613   0.515  1.00  2.76           O  
ATOM    572  CB  HIS A  38      37.785  29.738   2.271  1.00  2.76           C  
ATOM    573  CG  HIS A  38      37.121  30.890   2.992  1.00  2.76           C  
ATOM    574  ND1 HIS A  38      37.772  32.088   3.220  1.00  2.76           N  
ATOM    575  CD2 HIS A  38      35.888  31.025   3.523  1.00  2.76           C  
ATOM    576  CE1 HIS A  38      36.961  32.907   3.867  1.00  2.76           C  
ATOM    577  NE2 HIS A  38      35.818  32.283   4.064  1.00  2.76           N  
ATOM    578  H   HIS A  38      35.690  28.460   1.395  1.00  2.76           H  
ATOM    579  HA  HIS A  38      37.551  30.502   0.310  1.00  2.76           H  
ATOM    580 1HB  HIS A  38      37.506  28.839   2.751  1.00  2.76           H  
ATOM    581 2HB  HIS A  38      38.842  29.824   2.374  1.00  2.76           H  
ATOM    582  HD2 HIS A  38      35.097  30.276   3.524  1.00  2.76           H  
ATOM    583  HE1 HIS A  38      37.195  33.926   4.185  1.00  2.76           H  
ATOM    584  HE2 HIS A  38      35.002  32.652   4.533  1.00  2.76           H  
ATOM    585  N   ARG A  39      37.938  27.635  -0.641  1.00  2.65           N  
ATOM    586  CA  ARG A  39      38.829  26.657  -1.267  1.00  2.65           C  
ATOM    587  C   ARG A  39      39.640  27.263  -2.412  1.00  2.65           C  
ATOM    588  O   ARG A  39      40.642  26.695  -2.847  1.00  2.65           O  
ATOM    589  CB  ARG A  39      38.040  25.489  -1.825  1.00  2.65           C  
ATOM    590  CG  ARG A  39      37.333  24.630  -0.805  1.00  2.65           C  
ATOM    591  CD  ARG A  39      36.529  23.575  -1.472  1.00  2.65           C  
ATOM    592  NE  ARG A  39      35.402  24.120  -2.223  1.00  2.65           N  
ATOM    593  CZ  ARG A  39      34.681  23.403  -3.119  1.00  2.65           C  
ATOM    594  NH1 ARG A  39      35.027  22.160  -3.377  1.00  2.65           N  
ATOM    595  NH2 ARG A  39      33.640  23.931  -3.746  1.00  2.65           N  
ATOM    596  H   ARG A  39      36.942  27.600  -0.872  1.00  2.65           H  
ATOM    597  HA  ARG A  39      39.521  26.289  -0.510  1.00  2.65           H  
ATOM    598 1HB  ARG A  39      37.284  25.865  -2.513  1.00  2.65           H  
ATOM    599 2HB  ARG A  39      38.704  24.842  -2.395  1.00  2.65           H  
ATOM    600 1HG  ARG A  39      38.061  24.156  -0.145  1.00  2.65           H  
ATOM    601 2HG  ARG A  39      36.658  25.252  -0.213  1.00  2.65           H  
ATOM    602 1HD  ARG A  39      37.160  23.019  -2.163  1.00  2.65           H  
ATOM    603 2HD  ARG A  39      36.134  22.899  -0.720  1.00  2.65           H  
ATOM    604  HE  ARG A  39      35.137  25.098  -2.040  1.00  2.65           H  
ATOM    605 1HH1 ARG A  39      35.847  21.764  -2.934  1.00  2.65           H  
ATOM    606 2HH1 ARG A  39      34.502  21.616  -4.046  1.00  2.65           H  
ATOM    607 1HH2 ARG A  39      33.357  24.883  -3.569  1.00  2.65           H  
ATOM    608 2HH2 ARG A  39      33.122  23.374  -4.410  1.00  2.65           H  
ATOM    609  N   SER A  40      39.191  28.407  -2.911  1.00  2.60           N  
ATOM    610  CA  SER A  40      39.855  29.087  -4.006  1.00  2.60           C  
ATOM    611  C   SER A  40      40.928  30.018  -3.494  1.00  2.60           C  
ATOM    612  O   SER A  40      40.751  30.687  -2.479  1.00  2.60           O  
ATOM    613  CB  SER A  40      38.881  29.910  -4.825  1.00  2.60           C  
ATOM    614  OG  SER A  40      39.586  30.667  -5.797  1.00  2.60           O  
ATOM    615  H   SER A  40      38.361  28.815  -2.505  1.00  2.60           H  
ATOM    616  HA  SER A  40      40.323  28.338  -4.650  1.00  2.60           H  
ATOM    617 1HB  SER A  40      38.150  29.263  -5.306  1.00  2.60           H  
ATOM    618 2HB  SER A  40      38.335  30.587  -4.162  1.00  2.60           H  
ATOM    619  HG  SER A  40      38.974  31.337  -6.119  1.00  2.60           H  
ATOM    620  N   LEU A  41      41.987  30.177  -4.271  1.00  2.61           N  
ATOM    621  CA  LEU A  41      43.049  31.126  -3.955  1.00  2.61           C  
ATOM    622  C   LEU A  41      42.522  32.570  -3.956  1.00  2.61           C  
ATOM    623  O   LEU A  41      43.126  33.470  -3.375  1.00  2.61           O  
ATOM    624  CB  LEU A  41      44.200  30.970  -4.950  1.00  2.61           C  
ATOM    625  CG  LEU A  41      44.969  29.644  -4.853  1.00  2.61           C  
ATOM    626  CD1 LEU A  41      45.965  29.542  -6.007  1.00  2.61           C  
ATOM    627  CD2 LEU A  41      45.682  29.583  -3.506  1.00  2.61           C  
ATOM    628  H   LEU A  41      42.063  29.608  -5.103  1.00  2.61           H  
ATOM    629  HA  LEU A  41      43.415  30.895  -2.957  1.00  2.61           H  
ATOM    630 1HB  LEU A  41      43.809  31.061  -5.963  1.00  2.61           H  
ATOM    631 2HB  LEU A  41      44.913  31.777  -4.783  1.00  2.61           H  
ATOM    632  HG  LEU A  41      44.272  28.807  -4.931  1.00  2.61           H  
ATOM    633 1HD1 LEU A  41      46.505  28.599  -5.939  1.00  2.61           H  
ATOM    634 2HD1 LEU A  41      45.425  29.582  -6.953  1.00  2.61           H  
ATOM    635 3HD1 LEU A  41      46.667  30.357  -5.967  1.00  2.61           H  
ATOM    636 1HD2 LEU A  41      46.227  28.644  -3.424  1.00  2.61           H  
ATOM    637 2HD2 LEU A  41      46.378  30.411  -3.421  1.00  2.61           H  
ATOM    638 3HD2 LEU A  41      44.947  29.645  -2.704  1.00  2.61           H  
ATOM    639  N   SER A  42      41.401  32.784  -4.659  1.00  2.65           N  
ATOM    640  CA  SER A  42      40.741  34.081  -4.754  1.00  2.65           C  
ATOM    641  C   SER A  42      39.758  34.297  -3.593  1.00  2.65           C  
ATOM    642  O   SER A  42      39.107  35.339  -3.516  1.00  2.65           O  
ATOM    643  CB  SER A  42      40.000  34.193  -6.075  1.00  2.65           C  
ATOM    644  OG  SER A  42      38.916  33.286  -6.136  1.00  2.65           O  
ATOM    645  H   SER A  42      40.950  31.995  -5.116  1.00  2.65           H  
ATOM    646  HA  SER A  42      41.503  34.858  -4.712  1.00  2.65           H  
ATOM    647 1HB  SER A  42      39.637  35.216  -6.207  1.00  2.65           H  
ATOM    648 2HB  SER A  42      40.696  33.990  -6.889  1.00  2.65           H  
ATOM    649  HG  SER A  42      39.284  32.446  -5.879  1.00  2.65           H  
ATOM    650  N   GLY A  43      39.614  33.279  -2.738  1.00  2.70           N  
ATOM    651  CA  GLY A  43      38.676  33.266  -1.627  1.00  2.70           C  
ATOM    652  C   GLY A  43      39.317  33.744  -0.330  1.00  2.70           C  
ATOM    653  O   GLY A  43      39.148  34.893   0.073  1.00  2.70           O  
ATOM    654  H   GLY A  43      40.194  32.455  -2.841  1.00  2.70           H  
ATOM    655 1HA  GLY A  43      37.820  33.889  -1.876  1.00  2.70           H  
ATOM    656 2HA  GLY A  43      38.302  32.250  -1.492  1.00  2.70           H  
ATOM    657  N   CYS A  44      40.022  32.844   0.351  1.00  2.77           N  
ATOM    658  CA  CYS A  44      40.645  33.184   1.632  1.00  2.77           C  
ATOM    659  C   CYS A  44      41.776  34.214   1.486  1.00  2.77           C  
ATOM    660  O   CYS A  44      42.700  33.980   0.714  1.00  2.77           O  
ATOM    661  CB  CYS A  44      41.256  31.948   2.275  1.00  2.77           C  
ATOM    662  SG  CYS A  44      42.012  32.270   3.843  1.00  2.77           S  
ATOM    663  H   CYS A  44      40.130  31.911  -0.033  1.00  2.77           H  
ATOM    664  HA  CYS A  44      39.859  33.536   2.285  1.00  2.77           H  
ATOM    665 1HB  CYS A  44      40.500  31.210   2.421  1.00  2.77           H  
ATOM    666 2HB  CYS A  44      42.008  31.523   1.610  1.00  2.77           H  
ATOM    667  HG  CYS A  44      40.885  32.657   4.466  1.00  2.77           H  
ATOM    668  N   PRO A  45      41.766  35.342   2.224  1.00  2.86           N  
ATOM    669  CA  PRO A  45      42.812  36.364   2.243  1.00  2.86           C  
ATOM    670  C   PRO A  45      44.232  35.819   2.453  1.00  2.86           C  
ATOM    671  O   PRO A  45      45.199  36.318   1.868  1.00  2.86           O  
ATOM    672  CB  PRO A  45      42.380  37.218   3.440  1.00  2.86           C  
ATOM    673  CG  PRO A  45      40.876  37.097   3.463  1.00  2.86           C  
ATOM    674  CD  PRO A  45      40.588  35.680   3.050  1.00  2.86           C  
ATOM    675  HA  PRO A  45      42.755  36.945   1.308  1.00  2.86           H  
ATOM    676 1HB  PRO A  45      42.849  36.839   4.361  1.00  2.86           H  
ATOM    677 2HB  PRO A  45      42.721  38.253   3.308  1.00  2.86           H  
ATOM    678 1HG  PRO A  45      40.492  37.329   4.468  1.00  2.86           H  
ATOM    679 2HG  PRO A  45      40.424  37.829   2.777  1.00  2.86           H  
ATOM    680 1HD  PRO A  45      40.505  35.031   3.899  1.00  2.86           H  
ATOM    681 2HD  PRO A  45      39.666  35.692   2.444  1.00  2.86           H  
ATOM    682  N   LEU A  46      44.358  34.730   3.219  1.00  2.98           N  
ATOM    683  CA  LEU A  46      45.670  34.153   3.500  1.00  2.98           C  
ATOM    684  C   LEU A  46      46.220  33.395   2.325  1.00  2.98           C  
ATOM    685  O   LEU A  46      47.367  32.948   2.365  1.00  2.98           O  
ATOM    686  CB  LEU A  46      45.637  33.245   4.723  1.00  2.98           C  
ATOM    687  CG  LEU A  46      45.901  33.934   6.038  1.00  2.98           C  
ATOM    688  CD1 LEU A  46      44.968  35.147   6.140  1.00  2.98           C  
ATOM    689  CD2 LEU A  46      45.712  32.904   7.178  1.00  2.98           C  
ATOM    690  H   LEU A  46      43.543  34.319   3.652  1.00  2.98           H  
ATOM    691  HA  LEU A  46      46.356  34.970   3.717  1.00  2.98           H  
ATOM    692 1HB  LEU A  46      44.673  32.777   4.792  1.00  2.98           H  
ATOM    693 2HB  LEU A  46      46.389  32.466   4.602  1.00  2.98           H  
ATOM    694  HG  LEU A  46      46.926  34.305   6.077  1.00  2.98           H  
ATOM    695 1HD1 LEU A  46      45.136  35.666   7.085  1.00  2.98           H  
ATOM    696 2HD1 LEU A  46      45.181  35.822   5.316  1.00  2.98           H  
ATOM    697 3HD1 LEU A  46      43.957  34.857   6.074  1.00  2.98           H  
ATOM    698 1HD2 LEU A  46      45.900  33.385   8.135  1.00  2.98           H  
ATOM    699 2HD2 LEU A  46      44.723  32.508   7.167  1.00  2.98           H  
ATOM    700 3HD2 LEU A  46      46.414  32.079   7.045  1.00  2.98           H  
ATOM    701  N   ALA A  47      45.429  33.230   1.272  1.00  3.11           N  
ATOM    702  CA  ALA A  47      45.906  32.583   0.077  1.00  3.11           C  
ATOM    703  C   ALA A  47      47.089  33.350  -0.485  1.00  3.11           C  
ATOM    704  O   ALA A  47      48.020  32.765  -1.020  1.00  3.11           O  
ATOM    705  CB  ALA A  47      44.824  32.505  -0.962  1.00  3.11           C  
ATOM    706  H   ALA A  47      44.476  33.594   1.267  1.00  3.11           H  
ATOM    707  HA  ALA A  47      46.234  31.575   0.335  1.00  3.11           H  
ATOM    708 1HB  ALA A  47      45.208  32.021  -1.844  1.00  3.11           H  
ATOM    709 2HB  ALA A  47      43.969  31.948  -0.575  1.00  3.11           H  
ATOM    710 3HB  ALA A  47      44.501  33.514  -1.217  1.00  3.11           H  
ATOM    711  N   ASP A  48      47.088  34.686  -0.349  1.00  3.26           N  
ATOM    712  CA  ASP A  48      48.202  35.431  -0.920  1.00  3.26           C  
ATOM    713  C   ASP A  48      49.452  35.158  -0.109  1.00  3.26           C  
ATOM    714  O   ASP A  48      50.526  34.900  -0.657  1.00  3.26           O  
ATOM    715  CB  ASP A  48      47.925  36.937  -0.945  1.00  3.26           C  
ATOM    716  CG  ASP A  48      48.994  37.732  -1.721  1.00  3.26           C  
ATOM    717  OD1 ASP A  48      49.118  37.528  -2.905  1.00  3.26           O  
ATOM    718  OD2 ASP A  48      49.683  38.531  -1.117  1.00  3.26           O  
ATOM    719  H   ASP A  48      46.337  35.167   0.153  1.00  3.26           H  
ATOM    720  HA  ASP A  48      48.371  35.088  -1.942  1.00  3.26           H  
ATOM    721 1HB  ASP A  48      46.951  37.118  -1.401  1.00  3.26           H  
ATOM    722 2HB  ASP A  48      47.879  37.316   0.078  1.00  3.26           H  
ATOM    723  N   LYS A  49      49.308  35.179   1.214  1.00  3.38           N  
ATOM    724  CA  LYS A  49      50.447  34.952   2.081  1.00  3.38           C  
ATOM    725  C   LYS A  49      50.952  33.529   1.918  1.00  3.38           C  
ATOM    726  O   LYS A  49      52.159  33.291   1.895  1.00  3.38           O  
ATOM    727  CB  LYS A  49      50.076  35.222   3.537  1.00  3.38           C  
ATOM    728  CG  LYS A  49      49.836  36.695   3.848  1.00  3.38           C  
ATOM    729  CD  LYS A  49      49.460  36.923   5.311  1.00  3.38           C  
ATOM    730  CE  LYS A  49      49.244  38.412   5.595  1.00  3.38           C  
ATOM    731  NZ  LYS A  49      48.887  38.670   7.018  1.00  3.38           N  
ATOM    732  H   LYS A  49      48.400  35.368   1.611  1.00  3.38           H  
ATOM    733  HA  LYS A  49      51.248  35.632   1.792  1.00  3.38           H  
ATOM    734 1HB  LYS A  49      49.162  34.673   3.786  1.00  3.38           H  
ATOM    735 2HB  LYS A  49      50.868  34.857   4.190  1.00  3.38           H  
ATOM    736 1HG  LYS A  49      50.738  37.265   3.618  1.00  3.38           H  
ATOM    737 2HG  LYS A  49      49.027  37.063   3.214  1.00  3.38           H  
ATOM    738 1HD  LYS A  49      48.540  36.379   5.537  1.00  3.38           H  
ATOM    739 2HD  LYS A  49      50.254  36.548   5.957  1.00  3.38           H  
ATOM    740 1HE  LYS A  49      50.159  38.954   5.357  1.00  3.38           H  
ATOM    741 2HE  LYS A  49      48.440  38.781   4.957  1.00  3.38           H  
ATOM    742 1HZ  LYS A  49      48.757  39.662   7.155  1.00  3.38           H  
ATOM    743 2HZ  LYS A  49      48.034  38.186   7.254  1.00  3.38           H  
ATOM    744 3HZ  LYS A  49      49.633  38.343   7.615  1.00  3.38           H  
ATOM    745  N   SER A  50      50.026  32.585   1.757  1.00  3.51           N  
ATOM    746  CA  SER A  50      50.381  31.190   1.615  1.00  3.51           C  
ATOM    747  C   SER A  50      51.189  30.987   0.345  1.00  3.51           C  
ATOM    748  O   SER A  50      52.232  30.334   0.372  1.00  3.51           O  
ATOM    749  CB  SER A  50      49.123  30.349   1.567  1.00  3.51           C  
ATOM    750  OG  SER A  50      48.415  30.431   2.779  1.00  3.51           O  
ATOM    751  H   SER A  50      49.045  32.835   1.778  1.00  3.51           H  
ATOM    752  HA  SER A  50      50.985  30.893   2.472  1.00  3.51           H  
ATOM    753 1HB  SER A  50      48.493  30.689   0.749  1.00  3.51           H  
ATOM    754 2HB  SER A  50      49.389  29.314   1.367  1.00  3.51           H  
ATOM    755  HG  SER A  50      48.078  31.355   2.824  1.00  3.51           H  
ATOM    756  N   LEU A  51      50.761  31.602  -0.760  1.00  3.66           N  
ATOM    757  CA  LEU A  51      51.500  31.468  -2.004  1.00  3.66           C  
ATOM    758  C   LEU A  51      52.878  32.095  -1.868  1.00  3.66           C  
ATOM    759  O   LEU A  51      53.878  31.524  -2.307  1.00  3.66           O  
ATOM    760  CB  LEU A  51      50.722  32.139  -3.133  1.00  3.66           C  
ATOM    761  CG  LEU A  51      49.411  31.439  -3.540  1.00  3.66           C  
ATOM    762  CD1 LEU A  51      48.642  32.351  -4.481  1.00  3.66           C  
ATOM    763  CD2 LEU A  51      49.729  30.103  -4.190  1.00  3.66           C  
ATOM    764  H   LEU A  51      49.891  32.140  -0.748  1.00  3.66           H  
ATOM    765  HA  LEU A  51      51.617  30.411  -2.230  1.00  3.66           H  
ATOM    766 1HB  LEU A  51      50.464  33.154  -2.814  1.00  3.66           H  
ATOM    767 2HB  LEU A  51      51.362  32.206  -4.012  1.00  3.66           H  
ATOM    768  HG  LEU A  51      48.806  31.259  -2.665  1.00  3.66           H  
ATOM    769 1HD1 LEU A  51      47.716  31.889  -4.762  1.00  3.66           H  
ATOM    770 2HD1 LEU A  51      48.430  33.291  -3.967  1.00  3.66           H  
ATOM    771 3HD1 LEU A  51      49.236  32.548  -5.371  1.00  3.66           H  
ATOM    772 1HD2 LEU A  51      48.801  29.606  -4.473  1.00  3.66           H  
ATOM    773 2HD2 LEU A  51      50.337  30.268  -5.078  1.00  3.66           H  
ATOM    774 3HD2 LEU A  51      50.273  29.480  -3.485  1.00  3.66           H  
ATOM    775  N   ARG A  52      52.952  33.248  -1.200  1.00  3.83           N  
ATOM    776  CA  ARG A  52      54.235  33.902  -1.010  1.00  3.83           C  
ATOM    777  C   ARG A  52      55.171  33.051  -0.162  1.00  3.83           C  
ATOM    778  O   ARG A  52      56.362  32.932  -0.472  1.00  3.83           O  
ATOM    779  CB  ARG A  52      54.026  35.268  -0.382  1.00  3.83           C  
ATOM    780  CG  ARG A  52      53.414  36.305  -1.334  1.00  3.83           C  
ATOM    781  CD  ARG A  52      53.157  37.603  -0.658  1.00  3.83           C  
ATOM    782  NE  ARG A  52      52.506  38.564  -1.545  1.00  3.83           N  
ATOM    783  CZ  ARG A  52      53.146  39.366  -2.420  1.00  3.83           C  
ATOM    784  NH1 ARG A  52      54.462  39.321  -2.518  1.00  3.83           N  
ATOM    785  NH2 ARG A  52      52.457  40.198  -3.182  1.00  3.83           N  
ATOM    786  H   ARG A  52      52.104  33.698  -0.853  1.00  3.83           H  
ATOM    787  HA  ARG A  52      54.692  34.047  -1.977  1.00  3.83           H  
ATOM    788 1HB  ARG A  52      53.360  35.173   0.470  1.00  3.83           H  
ATOM    789 2HB  ARG A  52      54.975  35.655  -0.017  1.00  3.83           H  
ATOM    790 1HG  ARG A  52      54.103  36.484  -2.156  1.00  3.83           H  
ATOM    791 2HG  ARG A  52      52.474  35.932  -1.733  1.00  3.83           H  
ATOM    792 1HD  ARG A  52      52.494  37.432   0.192  1.00  3.83           H  
ATOM    793 2HD  ARG A  52      54.094  38.033  -0.312  1.00  3.83           H  
ATOM    794  HE  ARG A  52      51.469  38.626  -1.499  1.00  3.83           H  
ATOM    795 1HH1 ARG A  52      54.990  38.688  -1.934  1.00  3.83           H  
ATOM    796 2HH1 ARG A  52      54.941  39.921  -3.173  1.00  3.83           H  
ATOM    797 1HH2 ARG A  52      51.442  40.238  -3.114  1.00  3.83           H  
ATOM    798 2HH2 ARG A  52      52.935  40.795  -3.833  1.00  3.83           H  
ATOM    799  N   ASN A  53      54.624  32.405   0.869  1.00  4.03           N  
ATOM    800  CA  ASN A  53      55.414  31.555   1.740  1.00  4.03           C  
ATOM    801  C   ASN A  53      55.907  30.324   0.990  1.00  4.03           C  
ATOM    802  O   ASN A  53      57.056  29.911   1.161  1.00  4.03           O  
ATOM    803  CB  ASN A  53      54.600  31.151   2.949  1.00  4.03           C  
ATOM    804  CG  ASN A  53      54.385  32.294   3.913  1.00  4.03           C  
ATOM    805  OD1 ASN A  53      55.136  33.278   3.930  1.00  4.03           O  
ATOM    806  ND2 ASN A  53      53.360  32.180   4.719  1.00  4.03           N  
ATOM    807  H   ASN A  53      53.638  32.544   1.083  1.00  4.03           H  
ATOM    808  HA  ASN A  53      56.290  32.114   2.071  1.00  4.03           H  
ATOM    809 1HB  ASN A  53      53.627  30.786   2.617  1.00  4.03           H  
ATOM    810 2HB  ASN A  53      55.096  30.335   3.467  1.00  4.03           H  
ATOM    811 1HD2 ASN A  53      53.160  32.904   5.378  1.00  4.03           H  
ATOM    812 2HD2 ASN A  53      52.776  31.372   4.671  1.00  4.03           H  
ATOM    813  N   LEU A  54      55.059  29.762   0.125  1.00  4.36           N  
ATOM    814  CA  LEU A  54      55.467  28.603  -0.651  1.00  4.36           C  
ATOM    815  C   LEU A  54      56.578  28.975  -1.611  1.00  4.36           C  
ATOM    816  O   LEU A  54      57.556  28.237  -1.749  1.00  4.36           O  
ATOM    817  CB  LEU A  54      54.275  28.041  -1.424  1.00  4.36           C  
ATOM    818  CG  LEU A  54      53.210  27.366  -0.569  1.00  4.36           C  
ATOM    819  CD1 LEU A  54      51.991  27.069  -1.431  1.00  4.36           C  
ATOM    820  CD2 LEU A  54      53.792  26.098   0.025  1.00  4.36           C  
ATOM    821  H   LEU A  54      54.111  30.124   0.032  1.00  4.36           H  
ATOM    822  HA  LEU A  54      55.836  27.843   0.031  1.00  4.36           H  
ATOM    823 1HB  LEU A  54      53.798  28.857  -1.963  1.00  4.36           H  
ATOM    824 2HB  LEU A  54      54.640  27.315  -2.147  1.00  4.36           H  
ATOM    825  HG  LEU A  54      52.910  28.025   0.236  1.00  4.36           H  
ATOM    826 1HD1 LEU A  54      51.224  26.590  -0.825  1.00  4.36           H  
ATOM    827 2HD1 LEU A  54      51.604  28.002  -1.832  1.00  4.36           H  
ATOM    828 3HD1 LEU A  54      52.274  26.411  -2.249  1.00  4.36           H  
ATOM    829 1HD2 LEU A  54      53.039  25.610   0.643  1.00  4.36           H  
ATOM    830 2HD2 LEU A  54      54.096  25.426  -0.777  1.00  4.36           H  
ATOM    831 3HD2 LEU A  54      54.658  26.350   0.637  1.00  4.36           H  
ATOM    832  N   MET A  55      56.478  30.140  -2.242  1.00  4.95           N  
ATOM    833  CA  MET A  55      57.524  30.532  -3.165  1.00  4.95           C  
ATOM    834  C   MET A  55      58.822  30.744  -2.400  1.00  4.95           C  
ATOM    835  O   MET A  55      59.893  30.325  -2.855  1.00  4.95           O  
ATOM    836  CB  MET A  55      57.097  31.773  -3.938  1.00  4.95           C  
ATOM    837  CG  MET A  55      55.982  31.501  -4.959  1.00  4.95           C  
ATOM    838  SD  MET A  55      55.613  32.908  -6.020  1.00  4.95           S  
ATOM    839  CE  MET A  55      54.775  33.973  -4.853  1.00  4.95           C  
ATOM    840  H   MET A  55      55.654  30.733  -2.111  1.00  4.95           H  
ATOM    841  HA  MET A  55      57.684  29.722  -3.875  1.00  4.95           H  
ATOM    842 1HB  MET A  55      56.727  32.521  -3.235  1.00  4.95           H  
ATOM    843 2HB  MET A  55      57.952  32.198  -4.459  1.00  4.95           H  
ATOM    844 1HG  MET A  55      56.278  30.665  -5.590  1.00  4.95           H  
ATOM    845 2HG  MET A  55      55.073  31.218  -4.439  1.00  4.95           H  
ATOM    846 1HE  MET A  55      54.465  34.891  -5.350  1.00  4.95           H  
ATOM    847 2HE  MET A  55      53.898  33.459  -4.450  1.00  4.95           H  
ATOM    848 3HE  MET A  55      55.461  34.214  -4.051  1.00  4.95           H  
ATOM    849  N   ALA A  56      58.721  31.338  -1.204  1.00  5.96           N  
ATOM    850  CA  ALA A  56      59.911  31.535  -0.397  1.00  5.96           C  
ATOM    851  C   ALA A  56      60.521  30.186  -0.041  1.00  5.96           C  
ATOM    852  O   ALA A  56      61.741  30.005  -0.148  1.00  5.96           O  
ATOM    853  CB  ALA A  56      59.557  32.293   0.871  1.00  5.96           C  
ATOM    854  H   ALA A  56      57.824  31.688  -0.873  1.00  5.96           H  
ATOM    855  HA  ALA A  56      60.630  32.106  -0.973  1.00  5.96           H  
ATOM    856 1HB  ALA A  56      60.455  32.448   1.465  1.00  5.96           H  
ATOM    857 2HB  ALA A  56      59.124  33.257   0.604  1.00  5.96           H  
ATOM    858 3HB  ALA A  56      58.837  31.723   1.447  1.00  5.96           H  
ATOM    859  N   ALA A  57      59.683  29.205   0.293  1.00  7.58           N  
ATOM    860  CA  ALA A  57      60.166  27.876   0.622  1.00  7.58           C  
ATOM    861  C   ALA A  57      60.898  27.256  -0.558  1.00  7.58           C  
ATOM    862  O   ALA A  57      61.967  26.673  -0.400  1.00  7.58           O  
ATOM    863  CB  ALA A  57      59.011  26.985   1.039  1.00  7.58           C  
ATOM    864  H   ALA A  57      58.683  29.401   0.366  1.00  7.58           H  
ATOM    865  HA  ALA A  57      60.869  27.969   1.450  1.00  7.58           H  
ATOM    866 1HB  ALA A  57      59.388  26.002   1.308  1.00  7.58           H  
ATOM    867 2HB  ALA A  57      58.502  27.432   1.893  1.00  7.58           H  
ATOM    868 3HB  ALA A  57      58.312  26.888   0.216  1.00  7.58           H  
ATOM    869  N   HIS A  58      60.390  27.476  -1.766  1.00  9.96           N  
ATOM    870  CA  HIS A  58      61.005  26.897  -2.950  1.00  9.96           C  
ATOM    871  C   HIS A  58      62.336  27.568  -3.284  1.00  9.96           C  
ATOM    872  O   HIS A  58      63.205  26.956  -3.907  1.00  9.96           O  
ATOM    873  CB  HIS A  58      60.057  26.972  -4.153  1.00  9.96           C  
ATOM    874  CG  HIS A  58      58.873  26.029  -4.060  1.00  9.96           C  
ATOM    875  ND1 HIS A  58      59.020  24.655  -4.019  1.00  9.96           N  
ATOM    876  CD2 HIS A  58      57.536  26.262  -4.029  1.00  9.96           C  
ATOM    877  CE1 HIS A  58      57.827  24.090  -3.953  1.00  9.96           C  
ATOM    878  NE2 HIS A  58      56.911  25.039  -3.958  1.00  9.96           N  
ATOM    879  H   HIS A  58      59.511  27.988  -1.851  1.00  9.96           H  
ATOM    880  HA  HIS A  58      61.213  25.844  -2.764  1.00  9.96           H  
ATOM    881 1HB  HIS A  58      59.671  27.990  -4.234  1.00  9.96           H  
ATOM    882 2HB  HIS A  58      60.604  26.754  -5.066  1.00  9.96           H  
ATOM    883  HD2 HIS A  58      57.048  27.234  -4.057  1.00  9.96           H  
ATOM    884  HE1 HIS A  58      57.633  23.018  -3.906  1.00  9.96           H  
ATOM    885  HE2 HIS A  58      55.913  24.896  -3.920  1.00  9.96           H  
ATOM    886  N   SER A  59      62.505  28.820  -2.852  1.00 13.08           N  
ATOM    887  CA  SER A  59      63.747  29.552  -3.082  1.00 13.08           C  
ATOM    888  C   SER A  59      64.835  29.193  -2.055  1.00 13.08           C  
ATOM    889  O   SER A  59      65.963  29.682  -2.165  1.00 13.08           O  
ATOM    890  CB  SER A  59      63.516  31.058  -3.025  1.00 13.08           C  
ATOM    891  OG  SER A  59      63.297  31.518  -1.711  1.00 13.08           O  
ATOM    892  H   SER A  59      61.732  29.291  -2.380  1.00 13.08           H  
ATOM    893  HA  SER A  59      64.116  29.296  -4.072  1.00 13.08           H  
ATOM    894 1HB  SER A  59      64.366  31.578  -3.460  1.00 13.08           H  
ATOM    895 2HB  SER A  59      62.641  31.295  -3.632  1.00 13.08           H  
ATOM    896  HG  SER A  59      62.736  30.855  -1.260  1.00 13.08           H  
ATOM    897  N   ALA A  60      64.476  28.406  -1.027  1.00 16.71           N  
ATOM    898  CA  ALA A  60      65.375  28.077   0.069  1.00 16.71           C  
ATOM    899  C   ALA A  60      65.944  26.662  -0.058  1.00 16.71           C  
ATOM    900  O   ALA A  60      67.078  26.494  -0.514  1.00 16.71           O  
ATOM    901  OXT ALA A  60      65.441  25.776   0.631  1.00 16.71           O  
ATOM    902  CB  ALA A  60      64.624  28.222   1.385  1.00 16.71           C  
ATOM    903  H   ALA A  60      63.538  28.006  -0.994  1.00 16.71           H  
ATOM    904  HA  ALA A  60      66.206  28.778   0.050  1.00 16.71           H  
ATOM    905 1HB  ALA A  60      65.291  28.009   2.217  1.00 16.71           H  
ATOM    906 2HB  ALA A  60      64.244  29.243   1.472  1.00 16.71           H  
ATOM    907 3HB  ALA A  60      63.785  27.524   1.399  1.00 16.71           H  
ENDMDL

REMARK ID 641909 DOMAINID 635488 MODEL 5 line_14_sample20
MODEL     5
ATOM      1  N   LEU A   1       0.648  -0.458  -1.414  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.930   0.106  -1.017  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.868   1.623  -1.036  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.451   2.223  -2.031  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.054  -0.396  -1.928  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.425   0.132  -1.577  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.795  -0.408  -0.200  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.420  -0.303  -2.630  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.660  -1.455  -1.268  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.084  -0.041  -0.858  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.483  -0.260  -2.391  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.146  -0.213   0.002  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.084  -1.481  -1.880  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.832  -0.098  -2.953  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.408   1.207  -1.534  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.761  -0.056   0.092  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.062  -0.076   0.530  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.806  -1.495  -0.227  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.412   0.070  -2.376  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.449  -1.394  -2.681  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.119   0.096  -3.599  1.00 24.67           H  
ATOM     22  N   THR A   2       2.274   2.246   0.066  1.00 24.31           N  
ATOM     23  CA  THR A   2       2.215   3.698   0.223  1.00 24.31           C  
ATOM     24  C   THR A   2       3.569   4.403   0.336  1.00 24.31           C  
ATOM     25  O   THR A   2       3.641   5.514   0.858  1.00 24.31           O  
ATOM     26  CB  THR A   2       1.368   4.058   1.450  1.00 24.31           C  
ATOM     27  OG1 THR A   2       1.921   3.423   2.612  1.00 24.31           O  
ATOM     28  CG2 THR A   2      -0.072   3.601   1.258  1.00 24.31           C  
ATOM     29  H   THR A   2       2.622   1.699   0.843  1.00 24.31           H  
ATOM     30  HA  THR A   2       1.712   4.105  -0.657  1.00 24.31           H  
ATOM     31  HB  THR A   2       1.384   5.136   1.598  1.00 24.31           H  
ATOM     32  HG1 THR A   2       2.822   3.726   2.750  1.00 24.31           H  
ATOM     33 1HG2 THR A   2      -0.662   3.867   2.136  1.00 24.31           H  
ATOM     34 2HG2 THR A   2      -0.492   4.090   0.377  1.00 24.31           H  
ATOM     35 3HG2 THR A   2      -0.104   2.523   1.120  1.00 24.31           H  
ATOM     36  N   ASN A   3       4.643   3.770  -0.119  1.00 23.02           N  
ATOM     37  CA  ASN A   3       5.961   4.402  -0.057  1.00 23.02           C  
ATOM     38  C   ASN A   3       5.987   5.709  -0.844  1.00 23.02           C  
ATOM     39  O   ASN A   3       5.340   5.834  -1.885  1.00 23.02           O  
ATOM     40  CB  ASN A   3       7.060   3.487  -0.570  1.00 23.02           C  
ATOM     41  CG  ASN A   3       7.370   2.333   0.331  1.00 23.02           C  
ATOM     42  OD1 ASN A   3       7.074   2.341   1.530  1.00 23.02           O  
ATOM     43  ND2 ASN A   3       8.005   1.332  -0.231  1.00 23.02           N  
ATOM     44  H   ASN A   3       4.539   2.857  -0.530  1.00 23.02           H  
ATOM     45  HA  ASN A   3       6.177   4.649   0.985  1.00 23.02           H  
ATOM     46 1HB  ASN A   3       6.764   3.091  -1.543  1.00 23.02           H  
ATOM     47 2HB  ASN A   3       7.972   4.071  -0.724  1.00 23.02           H  
ATOM     48 1HD2 ASN A   3       8.257   0.530   0.314  1.00 23.02           H  
ATOM     49 2HD2 ASN A   3       8.240   1.370  -1.201  1.00 23.02           H  
ATOM     50  N   PHE A   4       6.752   6.675  -0.347  1.00 20.65           N  
ATOM     51  CA  PHE A   4       6.890   7.969  -1.006  1.00 20.65           C  
ATOM     52  C   PHE A   4       8.241   8.599  -0.717  1.00 20.65           C  
ATOM     53  O   PHE A   4       8.937   8.194   0.217  1.00 20.65           O  
ATOM     54  CB  PHE A   4       5.798   8.926  -0.526  1.00 20.65           C  
ATOM     55  CG  PHE A   4       5.899   9.249   0.950  1.00 20.65           C  
ATOM     56  CD1 PHE A   4       6.607  10.359   1.402  1.00 20.65           C  
ATOM     57  CD2 PHE A   4       5.289   8.434   1.892  1.00 20.65           C  
ATOM     58  CE1 PHE A   4       6.694  10.629   2.766  1.00 20.65           C  
ATOM     59  CE2 PHE A   4       5.375   8.709   3.241  1.00 20.65           C  
ATOM     60  CZ  PHE A   4       6.081   9.809   3.677  1.00 20.65           C  
ATOM     61  H   PHE A   4       7.249   6.512   0.515  1.00 20.65           H  
ATOM     62  HA  PHE A   4       6.794   7.826  -2.085  1.00 20.65           H  
ATOM     63 1HB  PHE A   4       5.858   9.861  -1.084  1.00 20.65           H  
ATOM     64 2HB  PHE A   4       4.813   8.488  -0.720  1.00 20.65           H  
ATOM     65  HD1 PHE A   4       7.097  11.017   0.680  1.00 20.65           H  
ATOM     66  HD2 PHE A   4       4.729   7.565   1.552  1.00 20.65           H  
ATOM     67  HE1 PHE A   4       7.249  11.484   3.118  1.00 20.65           H  
ATOM     68  HE2 PHE A   4       4.892   8.057   3.966  1.00 20.65           H  
ATOM     69  HZ  PHE A   4       6.152  10.025   4.743  1.00 20.65           H  
ATOM     70  N   LYS A   5       8.599   9.601  -1.510  1.00 17.53           N  
ATOM     71  CA  LYS A   5       9.822  10.355  -1.301  1.00 17.53           C  
ATOM     72  C   LYS A   5       9.500  11.832  -1.146  1.00 17.53           C  
ATOM     73  O   LYS A   5       8.508  12.312  -1.702  1.00 17.53           O  
ATOM     74  CB  LYS A   5      10.794  10.137  -2.459  1.00 17.53           C  
ATOM     75  CG  LYS A   5      11.295   8.698  -2.592  1.00 17.53           C  
ATOM     76  CD  LYS A   5      12.301   8.558  -3.719  1.00 17.53           C  
ATOM     77  CE  LYS A   5      12.780   7.118  -3.850  1.00 17.53           C  
ATOM     78  NZ  LYS A   5      13.761   6.966  -4.950  1.00 17.53           N  
ATOM     79  H   LYS A   5       7.989   9.859  -2.273  1.00 17.53           H  
ATOM     80  HA  LYS A   5      10.291  10.017  -0.377  1.00 17.53           H  
ATOM     81 1HB  LYS A   5      10.312  10.412  -3.395  1.00 17.53           H  
ATOM     82 2HB  LYS A   5      11.660  10.792  -2.333  1.00 17.53           H  
ATOM     83 1HG  LYS A   5      11.761   8.391  -1.654  1.00 17.53           H  
ATOM     84 2HG  LYS A   5      10.454   8.039  -2.789  1.00 17.53           H  
ATOM     85 1HD  LYS A   5      11.842   8.859  -4.661  1.00 17.53           H  
ATOM     86 2HD  LYS A   5      13.162   9.200  -3.531  1.00 17.53           H  
ATOM     87 1HE  LYS A   5      13.244   6.809  -2.915  1.00 17.53           H  
ATOM     88 2HE  LYS A   5      11.924   6.474  -4.049  1.00 17.53           H  
ATOM     89 1HZ  LYS A   5      14.056   6.000  -5.009  1.00 17.53           H  
ATOM     90 2HZ  LYS A   5      13.332   7.240  -5.823  1.00 17.53           H  
ATOM     91 3HZ  LYS A   5      14.563   7.550  -4.770  1.00 17.53           H  
ATOM     92  N   LEU A   6      10.327  12.541  -0.391  1.00 14.24           N  
ATOM     93  CA  LEU A   6      10.165  13.971  -0.179  1.00 14.24           C  
ATOM     94  C   LEU A   6      11.216  14.791  -0.927  1.00 14.24           C  
ATOM     95  O   LEU A   6      12.391  14.800  -0.558  1.00 14.24           O  
ATOM     96  CB  LEU A   6      10.213  14.256   1.322  1.00 14.24           C  
ATOM     97  CG  LEU A   6       9.144  13.552   2.144  1.00 14.24           C  
ATOM     98  CD1 LEU A   6       9.351  13.841   3.618  1.00 14.24           C  
ATOM     99  CD2 LEU A   6       7.784  14.049   1.684  1.00 14.24           C  
ATOM    100  H   LEU A   6      11.108  12.070   0.047  1.00 14.24           H  
ATOM    101  HA  LEU A   6       9.183  14.262  -0.553  1.00 14.24           H  
ATOM    102 1HB  LEU A   6      11.194  13.959   1.706  1.00 14.24           H  
ATOM    103 2HB  LEU A   6      10.084  15.301   1.468  1.00 14.24           H  
ATOM    104  HG  LEU A   6       9.216  12.479   1.997  1.00 14.24           H  
ATOM    105 1HD1 LEU A   6       8.582  13.334   4.204  1.00 14.24           H  
ATOM    106 2HD1 LEU A   6      10.335  13.485   3.929  1.00 14.24           H  
ATOM    107 3HD1 LEU A   6       9.282  14.912   3.792  1.00 14.24           H  
ATOM    108 1HD2 LEU A   6       6.996  13.568   2.250  1.00 14.24           H  
ATOM    109 2HD2 LEU A   6       7.727  15.124   1.836  1.00 14.24           H  
ATOM    110 3HD2 LEU A   6       7.653  13.822   0.623  1.00 14.24           H  
ATOM    111  N   LYS A   7      10.786  15.483  -1.980  1.00 11.32           N  
ATOM    112  CA  LYS A   7      11.682  16.248  -2.853  1.00 11.32           C  
ATOM    113  C   LYS A   7      11.661  17.760  -2.602  1.00 11.32           C  
ATOM    114  O   LYS A   7      12.218  18.542  -3.369  1.00 11.32           O  
ATOM    115  CB  LYS A   7      11.343  15.965  -4.316  1.00 11.32           C  
ATOM    116  CG  LYS A   7      11.584  14.517  -4.738  1.00 11.32           C  
ATOM    117  CD  LYS A   7      11.274  14.313  -6.207  1.00 11.32           C  
ATOM    118  CE  LYS A   7      11.515  12.872  -6.626  1.00 11.32           C  
ATOM    119  NZ  LYS A   7      11.185  12.660  -8.056  1.00 11.32           N  
ATOM    120  H   LYS A   7       9.803  15.436  -2.216  1.00 11.32           H  
ATOM    121  HA  LYS A   7      12.704  15.900  -2.671  1.00 11.32           H  
ATOM    122 1HB  LYS A   7      10.294  16.194  -4.494  1.00 11.32           H  
ATOM    123 2HB  LYS A   7      11.938  16.609  -4.961  1.00 11.32           H  
ATOM    124 1HG  LYS A   7      12.623  14.250  -4.545  1.00 11.32           H  
ATOM    125 2HG  LYS A   7      10.944  13.853  -4.145  1.00 11.32           H  
ATOM    126 1HD  LYS A   7      10.235  14.573  -6.403  1.00 11.32           H  
ATOM    127 2HD  LYS A   7      11.914  14.964  -6.802  1.00 11.32           H  
ATOM    128 1HE  LYS A   7      12.562  12.623  -6.466  1.00 11.32           H  
ATOM    129 2HE  LYS A   7      10.896  12.211  -6.018  1.00 11.32           H  
ATOM    130 1HZ  LYS A   7      11.356  11.696  -8.304  1.00 11.32           H  
ATOM    131 2HZ  LYS A   7      10.211  12.880  -8.213  1.00 11.32           H  
ATOM    132 3HZ  LYS A   7      11.762  13.261  -8.626  1.00 11.32           H  
ATOM    133  N   PHE A   8      11.000  18.174  -1.522  1.00  9.04           N  
ATOM    134  CA  PHE A   8      10.914  19.603  -1.191  1.00  9.04           C  
ATOM    135  C   PHE A   8      12.288  20.237  -0.925  1.00  9.04           C  
ATOM    136  O   PHE A   8      12.482  21.442  -1.150  1.00  9.04           O  
ATOM    137  CB  PHE A   8       9.955  19.806  -0.008  1.00  9.04           C  
ATOM    138  CG  PHE A   8      10.466  19.430   1.341  1.00  9.04           C  
ATOM    139  CD1 PHE A   8      11.025  20.370   2.189  1.00  9.04           C  
ATOM    140  CD2 PHE A   8      10.389  18.127   1.760  1.00  9.04           C  
ATOM    141  CE1 PHE A   8      11.475  20.007   3.445  1.00  9.04           C  
ATOM    142  CE2 PHE A   8      10.849  17.749   3.010  1.00  9.04           C  
ATOM    143  CZ  PHE A   8      11.383  18.692   3.852  1.00  9.04           C  
ATOM    144  H   PHE A   8      10.556  17.492  -0.930  1.00  9.04           H  
ATOM    145  HA  PHE A   8      10.474  20.118  -2.042  1.00  9.04           H  
ATOM    146 1HB  PHE A   8       9.671  20.855   0.027  1.00  9.04           H  
ATOM    147 2HB  PHE A   8       9.043  19.240  -0.193  1.00  9.04           H  
ATOM    148  HD1 PHE A   8      11.090  21.404   1.867  1.00  9.04           H  
ATOM    149  HD2 PHE A   8       9.961  17.400   1.084  1.00  9.04           H  
ATOM    150  HE1 PHE A   8      11.895  20.755   4.108  1.00  9.04           H  
ATOM    151  HE2 PHE A   8      10.786  16.711   3.328  1.00  9.04           H  
ATOM    152  HZ  PHE A   8      11.744  18.398   4.841  1.00  9.04           H  
ATOM    153  N   LEU A   9      13.285  19.433  -0.541  1.00  7.43           N  
ATOM    154  CA  LEU A   9      14.620  19.946  -0.238  1.00  7.43           C  
ATOM    155  C   LEU A   9      15.464  20.206  -1.487  1.00  7.43           C  
ATOM    156  O   LEU A   9      16.564  19.675  -1.647  1.00  7.43           O  
ATOM    157  CB  LEU A   9      15.360  18.949   0.662  1.00  7.43           C  
ATOM    158  CG  LEU A   9      14.727  18.724   2.020  1.00  7.43           C  
ATOM    159  CD1 LEU A   9      15.462  17.645   2.763  1.00  7.43           C  
ATOM    160  CD2 LEU A   9      14.800  20.010   2.784  1.00  7.43           C  
ATOM    161  H   LEU A   9      13.095  18.448  -0.414  1.00  7.43           H  
ATOM    162  HA  LEU A   9      14.508  20.886   0.299  1.00  7.43           H  
ATOM    163 1HB  LEU A   9      15.403  17.991   0.153  1.00  7.43           H  
ATOM    164 2HB  LEU A   9      16.379  19.311   0.819  1.00  7.43           H  
ATOM    165  HG  LEU A   9      13.692  18.418   1.902  1.00  7.43           H  
ATOM    166 1HD1 LEU A   9      14.995  17.503   3.741  1.00  7.43           H  
ATOM    167 2HD1 LEU A   9      15.403  16.720   2.195  1.00  7.43           H  
ATOM    168 3HD1 LEU A   9      16.502  17.934   2.895  1.00  7.43           H  
ATOM    169 1HD2 LEU A   9      14.364  19.879   3.770  1.00  7.43           H  
ATOM    170 2HD2 LEU A   9      15.850  20.308   2.893  1.00  7.43           H  
ATOM    171 3HD2 LEU A   9      14.269  20.775   2.240  1.00  7.43           H  
ATOM    172  N   SER A  10      14.924  21.058  -2.348  1.00  6.36           N  
ATOM    173  CA  SER A  10      15.535  21.537  -3.566  1.00  6.36           C  
ATOM    174  C   SER A  10      15.234  23.018  -3.573  1.00  6.36           C  
ATOM    175  O   SER A  10      15.836  23.804  -4.303  1.00  6.36           O  
ATOM    176  CB  SER A  10      14.980  20.829  -4.794  1.00  6.36           C  
ATOM    177  OG  SER A  10      13.611  21.099  -4.986  1.00  6.36           O  
ATOM    178  H   SER A  10      14.010  21.422  -2.102  1.00  6.36           H  
ATOM    179  HA  SER A  10      16.614  21.388  -3.517  1.00  6.36           H  
ATOM    180 1HB  SER A  10      15.539  21.150  -5.671  1.00  6.36           H  
ATOM    181 2HB  SER A  10      15.122  19.752  -4.685  1.00  6.36           H  
ATOM    182  HG  SER A  10      13.130  20.516  -4.378  1.00  6.36           H  
ATOM    183  N   LYS A  11      14.359  23.399  -2.630  1.00  5.67           N  
ATOM    184  CA  LYS A  11      13.880  24.771  -2.425  1.00  5.67           C  
ATOM    185  C   LYS A  11      15.006  25.744  -2.113  1.00  5.67           C  
ATOM    186  O   LYS A  11      14.904  26.941  -2.378  1.00  5.67           O  
ATOM    187  CB  LYS A  11      12.894  24.771  -1.248  1.00  5.67           C  
ATOM    188  CG  LYS A  11      13.569  24.443   0.122  1.00  5.67           C  
ATOM    189  CD  LYS A  11      12.596  24.410   1.276  1.00  5.67           C  
ATOM    190  CE  LYS A  11      13.279  23.937   2.590  1.00  5.67           C  
ATOM    191  NZ  LYS A  11      14.389  24.855   3.072  1.00  5.67           N  
ATOM    192  H   LYS A  11      13.929  22.665  -2.064  1.00  5.67           H  
ATOM    193  HA  LYS A  11      13.374  25.105  -3.332  1.00  5.67           H  
ATOM    194 1HB  LYS A  11      12.420  25.746  -1.164  1.00  5.67           H  
ATOM    195 2HB  LYS A  11      12.118  24.031  -1.420  1.00  5.67           H  
ATOM    196 1HG  LYS A  11      14.085  23.481   0.063  1.00  5.67           H  
ATOM    197 2HG  LYS A  11      14.298  25.207   0.357  1.00  5.67           H  
ATOM    198 1HD  LYS A  11      12.176  25.405   1.420  1.00  5.67           H  
ATOM    199 2HD  LYS A  11      11.783  23.723   1.032  1.00  5.67           H  
ATOM    200 1HE  LYS A  11      12.516  23.878   3.365  1.00  5.67           H  
ATOM    201 2HE  LYS A  11      13.693  22.957   2.431  1.00  5.67           H  
ATOM    202 1HZ  LYS A  11      14.775  24.490   3.925  1.00  5.67           H  
ATOM    203 2HZ  LYS A  11      15.165  24.934   2.376  1.00  5.67           H  
ATOM    204 3HZ  LYS A  11      14.022  25.769   3.241  1.00  5.67           H  
ATOM    205  N   ASP A  12      16.113  25.211  -1.609  1.00  5.21           N  
ATOM    206  CA  ASP A  12      17.271  25.987  -1.207  1.00  5.21           C  
ATOM    207  C   ASP A  12      17.924  26.683  -2.402  1.00  5.21           C  
ATOM    208  O   ASP A  12      18.648  27.668  -2.248  1.00  5.21           O  
ATOM    209  CB  ASP A  12      18.236  25.084  -0.447  1.00  5.21           C  
ATOM    210  CG  ASP A  12      17.602  24.672   0.920  1.00  5.21           C  
ATOM    211  OD1 ASP A  12      16.595  25.270   1.301  1.00  5.21           O  
ATOM    212  OD2 ASP A  12      18.095  23.777   1.544  1.00  5.21           O  
ATOM    213  H   ASP A  12      16.128  24.214  -1.473  1.00  5.21           H  
ATOM    214  HA  ASP A  12      16.931  26.767  -0.524  1.00  5.21           H  
ATOM    215 1HB  ASP A  12      18.454  24.195  -1.033  1.00  5.21           H  
ATOM    216 2HB  ASP A  12      19.174  25.613  -0.263  1.00  5.21           H  
ATOM    217  N   ILE A  13      17.629  26.201  -3.618  1.00  4.83           N  
ATOM    218  CA  ILE A  13      18.127  26.794  -4.854  1.00  4.83           C  
ATOM    219  C   ILE A  13      17.725  28.261  -4.978  1.00  4.83           C  
ATOM    220  O   ILE A  13      18.363  29.022  -5.703  1.00  4.83           O  
ATOM    221  CB  ILE A  13      17.646  26.031  -6.090  1.00  4.83           C  
ATOM    222  CG1 ILE A  13      18.494  26.431  -7.298  1.00  4.83           C  
ATOM    223  CG2 ILE A  13      16.167  26.329  -6.354  1.00  4.83           C  
ATOM    224  CD1 ILE A  13      19.951  26.028  -7.187  1.00  4.83           C  
ATOM    225  H   ILE A  13      17.011  25.392  -3.707  1.00  4.83           H  
ATOM    226  HA  ILE A  13      19.218  26.743  -4.839  1.00  4.83           H  
ATOM    227  HB  ILE A  13      17.768  24.958  -5.922  1.00  4.83           H  
ATOM    228 1HG1 ILE A  13      18.076  25.974  -8.188  1.00  4.83           H  
ATOM    229 2HG1 ILE A  13      18.458  27.517  -7.413  1.00  4.83           H  
ATOM    230 1HG2 ILE A  13      15.842  25.769  -7.227  1.00  4.83           H  
ATOM    231 2HG2 ILE A  13      15.568  26.033  -5.494  1.00  4.83           H  
ATOM    232 3HG2 ILE A  13      16.032  27.387  -6.543  1.00  4.83           H  
ATOM    233 1HD1 ILE A  13      20.489  26.354  -8.082  1.00  4.83           H  
ATOM    234 2HD1 ILE A  13      20.397  26.504  -6.311  1.00  4.83           H  
ATOM    235 3HD1 ILE A  13      20.030  24.947  -7.091  1.00  4.83           H  
ATOM    236  N   LYS A  14      16.674  28.681  -4.253  1.00  4.47           N  
ATOM    237  CA  LYS A  14      16.215  30.054  -4.280  1.00  4.47           C  
ATOM    238  C   LYS A  14      17.323  31.029  -3.893  1.00  4.47           C  
ATOM    239  O   LYS A  14      17.269  32.196  -4.267  1.00  4.47           O  
ATOM    240  CB  LYS A  14      15.021  30.241  -3.346  1.00  4.47           C  
ATOM    241  CG  LYS A  14      15.352  30.114  -1.857  1.00  4.47           C  
ATOM    242  CD  LYS A  14      14.095  30.230  -1.001  1.00  4.47           C  
ATOM    243  CE  LYS A  14      14.431  30.144   0.474  1.00  4.47           C  
ATOM    244  NZ  LYS A  14      13.218  30.234   1.324  1.00  4.47           N  
ATOM    245  H   LYS A  14      16.178  28.011  -3.660  1.00  4.47           H  
ATOM    246  HA  LYS A  14      15.902  30.285  -5.297  1.00  4.47           H  
ATOM    247 1HB  LYS A  14      14.587  31.228  -3.508  1.00  4.47           H  
ATOM    248 2HB  LYS A  14      14.259  29.499  -3.582  1.00  4.47           H  
ATOM    249 1HG  LYS A  14      15.821  29.150  -1.663  1.00  4.47           H  
ATOM    250 2HG  LYS A  14      16.039  30.887  -1.568  1.00  4.47           H  
ATOM    251 1HD  LYS A  14      13.592  31.173  -1.210  1.00  4.47           H  
ATOM    252 2HD  LYS A  14      13.414  29.409  -1.256  1.00  4.47           H  
ATOM    253 1HE  LYS A  14      14.931  29.193   0.667  1.00  4.47           H  
ATOM    254 2HE  LYS A  14      15.106  30.958   0.731  1.00  4.47           H  
ATOM    255 1HZ  LYS A  14      13.481  30.174   2.298  1.00  4.47           H  
ATOM    256 2HZ  LYS A  14      12.753  31.115   1.157  1.00  4.47           H  
ATOM    257 3HZ  LYS A  14      12.592  29.474   1.096  1.00  4.47           H  
ATOM    258  N   LYS A  15      18.367  30.557  -3.200  1.00  4.14           N  
ATOM    259  CA  LYS A  15      19.464  31.430  -2.811  1.00  4.14           C  
ATOM    260  C   LYS A  15      20.143  32.084  -4.033  1.00  4.14           C  
ATOM    261  O   LYS A  15      20.786  33.128  -3.896  1.00  4.14           O  
ATOM    262  CB  LYS A  15      20.502  30.630  -2.033  1.00  4.14           C  
ATOM    263  CG  LYS A  15      21.251  29.607  -2.873  1.00  4.14           C  
ATOM    264  CD  LYS A  15      22.180  28.760  -2.042  1.00  4.14           C  
ATOM    265  CE  LYS A  15      22.926  27.782  -2.931  1.00  4.14           C  
ATOM    266  NZ  LYS A  15      23.837  26.902  -2.154  1.00  4.14           N  
ATOM    267  H   LYS A  15      18.397  29.572  -2.932  1.00  4.14           H  
ATOM    268  HA  LYS A  15      19.071  32.219  -2.179  1.00  4.14           H  
ATOM    269 1HB  LYS A  15      21.228  31.302  -1.584  1.00  4.14           H  
ATOM    270 2HB  LYS A  15      20.006  30.086  -1.224  1.00  4.14           H  
ATOM    271 1HG  LYS A  15      20.543  28.966  -3.396  1.00  4.14           H  
ATOM    272 2HG  LYS A  15      21.849  30.126  -3.617  1.00  4.14           H  
ATOM    273 1HD  LYS A  15      22.888  29.393  -1.507  1.00  4.14           H  
ATOM    274 2HD  LYS A  15      21.591  28.197  -1.314  1.00  4.14           H  
ATOM    275 1HE  LYS A  15      22.198  27.167  -3.458  1.00  4.14           H  
ATOM    276 2HE  LYS A  15      23.510  28.344  -3.662  1.00  4.14           H  
ATOM    277 1HZ  LYS A  15      24.306  26.269  -2.784  1.00  4.14           H  
ATOM    278 2HZ  LYS A  15      24.521  27.466  -1.668  1.00  4.14           H  
ATOM    279 3HZ  LYS A  15      23.295  26.377  -1.483  1.00  4.14           H  
ATOM    280  N   GLU A  16      19.985  31.491  -5.235  1.00  3.85           N  
ATOM    281  CA  GLU A  16      20.581  32.040  -6.446  1.00  3.85           C  
ATOM    282  C   GLU A  16      19.678  33.110  -7.082  1.00  3.85           C  
ATOM    283  O   GLU A  16      20.066  33.785  -8.033  1.00  3.85           O  
ATOM    284  CB  GLU A  16      20.884  30.920  -7.454  1.00  3.85           C  
ATOM    285  CG  GLU A  16      21.941  29.913  -6.950  1.00  3.85           C  
ATOM    286  CD  GLU A  16      22.311  28.817  -7.949  1.00  3.85           C  
ATOM    287  OE1 GLU A  16      21.787  28.810  -9.041  1.00  3.85           O  
ATOM    288  OE2 GLU A  16      23.129  27.991  -7.604  1.00  3.85           O  
ATOM    289  H   GLU A  16      19.433  30.636  -5.311  1.00  3.85           H  
ATOM    290  HA  GLU A  16      21.521  32.519  -6.178  1.00  3.85           H  
ATOM    291 1HB  GLU A  16      19.968  30.366  -7.667  1.00  3.85           H  
ATOM    292 2HB  GLU A  16      21.236  31.354  -8.389  1.00  3.85           H  
ATOM    293 1HG  GLU A  16      22.846  30.455  -6.661  1.00  3.85           H  
ATOM    294 2HG  GLU A  16      21.542  29.436  -6.057  1.00  3.85           H  
ATOM    295  N   LEU A  17      18.465  33.248  -6.545  1.00  3.61           N  
ATOM    296  CA  LEU A  17      17.481  34.221  -6.991  1.00  3.61           C  
ATOM    297  C   LEU A  17      17.439  35.358  -5.976  1.00  3.61           C  
ATOM    298  O   LEU A  17      17.230  36.526  -6.311  1.00  3.61           O  
ATOM    299  CB  LEU A  17      16.105  33.566  -7.061  1.00  3.61           C  
ATOM    300  CG  LEU A  17      16.003  32.373  -7.994  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      14.626  31.784  -7.875  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      16.294  32.809  -9.418  1.00  3.61           C  
ATOM    303  H   LEU A  17      18.212  32.662  -5.767  1.00  3.61           H  
ATOM    304  HA  LEU A  17      17.768  34.616  -7.963  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      15.823  33.237  -6.063  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      15.380  34.310  -7.390  1.00  3.61           H  
ATOM    307  HG  LEU A  17      16.726  31.610  -7.691  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      14.540  30.919  -8.527  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      14.450  31.484  -6.844  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      13.896  32.526  -8.158  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      16.225  31.948 -10.086  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      15.577  33.563  -9.725  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      17.304  33.226  -9.471  1.00  3.61           H  
ATOM    314  N   LEU A  18      17.696  35.021  -4.714  1.00  3.43           N  
ATOM    315  CA  LEU A  18      17.614  35.982  -3.622  1.00  3.43           C  
ATOM    316  C   LEU A  18      18.866  36.835  -3.491  1.00  3.43           C  
ATOM    317  O   LEU A  18      19.591  36.761  -2.495  1.00  3.43           O  
ATOM    318  CB  LEU A  18      17.385  35.265  -2.291  1.00  3.43           C  
ATOM    319  CG  LEU A  18      16.120  34.424  -2.181  1.00  3.43           C  
ATOM    320  CD1 LEU A  18      16.089  33.768  -0.835  1.00  3.43           C  
ATOM    321  CD2 LEU A  18      14.944  35.266  -2.415  1.00  3.43           C  
ATOM    322  H   LEU A  18      17.879  34.044  -4.498  1.00  3.43           H  
ATOM    323  HA  LEU A  18      16.773  36.648  -3.818  1.00  3.43           H  
ATOM    324 1HB  LEU A  18      18.232  34.602  -2.114  1.00  3.43           H  
ATOM    325 2HB  LEU A  18      17.360  36.010  -1.503  1.00  3.43           H  
ATOM    326  HG  LEU A  18      16.123  33.663  -2.912  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18      15.194  33.159  -0.755  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18      16.971  33.139  -0.721  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18      16.080  34.531  -0.058  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18      14.056  34.658  -2.351  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18      14.900  36.069  -1.674  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18      15.026  35.679  -3.397  1.00  3.43           H  
ATOM    333  N   THR A  19      19.084  37.662  -4.501  1.00  3.29           N  
ATOM    334  CA  THR A  19      20.221  38.556  -4.569  1.00  3.29           C  
ATOM    335  C   THR A  19      19.801  39.868  -5.195  1.00  3.29           C  
ATOM    336  O   THR A  19      18.983  39.902  -6.116  1.00  3.29           O  
ATOM    337  CB  THR A  19      21.356  37.923  -5.387  1.00  3.29           C  
ATOM    338  OG1 THR A  19      22.484  38.810  -5.406  1.00  3.29           O  
ATOM    339  CG2 THR A  19      20.883  37.660  -6.808  1.00  3.29           C  
ATOM    340  H   THR A  19      18.422  37.620  -5.272  1.00  3.29           H  
ATOM    341  HA  THR A  19      20.571  38.754  -3.558  1.00  3.29           H  
ATOM    342  HB  THR A  19      21.654  36.977  -4.935  1.00  3.29           H  
ATOM    343  HG1 THR A  19      22.221  39.654  -5.799  1.00  3.29           H  
ATOM    344 1HG2 THR A  19      21.693  37.212  -7.381  1.00  3.29           H  
ATOM    345 2HG2 THR A  19      20.030  36.975  -6.789  1.00  3.29           H  
ATOM    346 3HG2 THR A  19      20.583  38.599  -7.273  1.00  3.29           H  
ATOM    347  N   CYS A  20      20.368  40.946  -4.704  1.00  3.20           N  
ATOM    348  CA  CYS A  20      20.042  42.278  -5.172  1.00  3.20           C  
ATOM    349  C   CYS A  20      20.863  42.701  -6.397  1.00  3.20           C  
ATOM    350  O   CYS A  20      22.085  42.689  -6.339  1.00  3.20           O  
ATOM    351  CB  CYS A  20      20.243  43.287  -4.052  1.00  3.20           C  
ATOM    352  SG  CYS A  20      19.912  44.982  -4.537  1.00  3.20           S  
ATOM    353  H   CYS A  20      21.048  40.840  -3.957  1.00  3.20           H  
ATOM    354  HA  CYS A  20      18.990  42.270  -5.420  1.00  3.20           H  
ATOM    355 1HB  CYS A  20      19.587  43.039  -3.219  1.00  3.20           H  
ATOM    356 2HB  CYS A  20      21.265  43.227  -3.681  1.00  3.20           H  
ATOM    357  N   PRO A  21      20.221  43.054  -7.537  1.00  3.14           N  
ATOM    358  CA  PRO A  21      20.849  43.493  -8.775  1.00  3.14           C  
ATOM    359  C   PRO A  21      21.249  44.979  -8.761  1.00  3.14           C  
ATOM    360  O   PRO A  21      21.883  45.453  -9.705  1.00  3.14           O  
ATOM    361  CB  PRO A  21      19.725  43.269  -9.792  1.00  3.14           C  
ATOM    362  CG  PRO A  21      18.467  43.520  -9.000  1.00  3.14           C  
ATOM    363  CD  PRO A  21      18.760  42.984  -7.629  1.00  3.14           C  
ATOM    364  HA  PRO A  21      21.715  42.864  -8.993  1.00  3.14           H  
ATOM    365 1HB  PRO A  21      19.845  43.958 -10.635  1.00  3.14           H  
ATOM    366 2HB  PRO A  21      19.780  42.245 -10.194  1.00  3.14           H  
ATOM    367 1HG  PRO A  21      18.240  44.598  -8.987  1.00  3.14           H  
ATOM    368 2HG  PRO A  21      17.606  43.017  -9.465  1.00  3.14           H  
ATOM    369 1HD  PRO A  21      18.281  43.654  -6.898  1.00  3.14           H  
ATOM    370 2HD  PRO A  21      18.421  41.944  -7.578  1.00  3.14           H  
ATOM    371  N   THR A  22      20.834  45.713  -7.728  1.00  3.10           N  
ATOM    372  CA  THR A  22      21.048  47.152  -7.642  1.00  3.10           C  
ATOM    373  C   THR A  22      22.186  47.505  -6.673  1.00  3.10           C  
ATOM    374  O   THR A  22      22.011  47.409  -5.471  1.00  3.10           O  
ATOM    375  CB  THR A  22      19.764  47.861  -7.173  1.00  3.10           C  
ATOM    376  OG1 THR A  22      18.708  47.635  -8.121  1.00  3.10           O  
ATOM    377  CG2 THR A  22      20.003  49.348  -7.003  1.00  3.10           C  
ATOM    378  H   THR A  22      20.350  45.259  -6.967  1.00  3.10           H  
ATOM    379  HA  THR A  22      21.258  47.519  -8.639  1.00  3.10           H  
ATOM    380  HB  THR A  22      19.460  47.459  -6.215  1.00  3.10           H  
ATOM    381  HG1 THR A  22      19.034  47.834  -9.002  1.00  3.10           H  
ATOM    382 1HG2 THR A  22      19.096  49.823  -6.674  1.00  3.10           H  
ATOM    383 2HG2 THR A  22      20.774  49.500  -6.270  1.00  3.10           H  
ATOM    384 3HG2 THR A  22      20.308  49.769  -7.954  1.00  3.10           H  
ATOM    385  N   PRO A  23      23.337  48.011  -7.135  1.00  3.09           N  
ATOM    386  CA  PRO A  23      24.508  48.327  -6.325  1.00  3.09           C  
ATOM    387  C   PRO A  23      24.235  49.181  -5.085  1.00  3.09           C  
ATOM    388  O   PRO A  23      24.895  49.033  -4.061  1.00  3.09           O  
ATOM    389  CB  PRO A  23      25.372  49.112  -7.320  1.00  3.09           C  
ATOM    390  CG  PRO A  23      25.004  48.547  -8.663  1.00  3.09           C  
ATOM    391  CD  PRO A  23      23.525  48.288  -8.580  1.00  3.09           C  
ATOM    392  HA  PRO A  23      25.004  47.384  -6.038  1.00  3.09           H  
ATOM    393 1HB  PRO A  23      25.154  50.187  -7.237  1.00  3.09           H  
ATOM    394 2HB  PRO A  23      26.433  48.979  -7.080  1.00  3.09           H  
ATOM    395 1HG  PRO A  23      25.274  49.250  -9.461  1.00  3.09           H  
ATOM    396 2HG  PRO A  23      25.576  47.627  -8.842  1.00  3.09           H  
ATOM    397 1HD  PRO A  23      22.947  49.166  -8.902  1.00  3.09           H  
ATOM    398 2HD  PRO A  23      23.328  47.398  -9.194  1.00  3.09           H  
ATOM    399  N   GLY A  24      23.241  50.061  -5.168  1.00  3.10           N  
ATOM    400  CA  GLY A  24      22.915  50.967  -4.067  1.00  3.10           C  
ATOM    401  C   GLY A  24      21.946  50.424  -3.013  1.00  3.10           C  
ATOM    402  O   GLY A  24      21.576  51.154  -2.091  1.00  3.10           O  
ATOM    403  H   GLY A  24      22.714  50.130  -6.019  1.00  3.10           H  
ATOM    404 1HA  GLY A  24      23.844  51.262  -3.569  1.00  3.10           H  
ATOM    405 2HA  GLY A  24      22.487  51.883  -4.479  1.00  3.10           H  
ATOM    406  N   CYS A  25      21.504  49.174  -3.144  1.00  3.14           N  
ATOM    407  CA  CYS A  25      20.546  48.626  -2.181  1.00  3.14           C  
ATOM    408  C   CYS A  25      21.171  48.139  -0.874  1.00  3.14           C  
ATOM    409  O   CYS A  25      20.442  47.747   0.045  1.00  3.14           O  
ATOM    410  CB  CYS A  25      19.778  47.460  -2.790  1.00  3.14           C  
ATOM    411  SG  CYS A  25      20.835  46.050  -3.083  1.00  3.14           S  
ATOM    412  H   CYS A  25      21.828  48.592  -3.925  1.00  3.14           H  
ATOM    413  HA  CYS A  25      19.829  49.411  -1.937  1.00  3.14           H  
ATOM    414 1HB  CYS A  25      18.976  47.154  -2.121  1.00  3.14           H  
ATOM    415 2HB  CYS A  25      19.338  47.760  -3.731  1.00  3.14           H  
ATOM    416  N   ASP A  26      22.505  48.050  -0.830  1.00  3.21           N  
ATOM    417  CA  ASP A  26      23.248  47.562   0.333  1.00  3.21           C  
ATOM    418  C   ASP A  26      22.889  46.126   0.748  1.00  3.21           C  
ATOM    419  O   ASP A  26      23.148  45.727   1.881  1.00  3.21           O  
ATOM    420  CB  ASP A  26      23.053  48.504   1.534  1.00  3.21           C  
ATOM    421  CG  ASP A  26      23.765  49.873   1.373  1.00  3.21           C  
ATOM    422  OD1 ASP A  26      24.840  49.915   0.829  1.00  3.21           O  
ATOM    423  OD2 ASP A  26      23.197  50.860   1.777  1.00  3.21           O  
ATOM    424  H   ASP A  26      23.024  48.372  -1.638  1.00  3.21           H  
ATOM    425  HA  ASP A  26      24.310  47.577   0.078  1.00  3.21           H  
ATOM    426 1HB  ASP A  26      22.000  48.680   1.727  1.00  3.21           H  
ATOM    427 2HB  ASP A  26      23.462  48.025   2.430  1.00  3.21           H  
ATOM    428  N   GLY A  27      22.311  45.355  -0.167  1.00  3.30           N  
ATOM    429  CA  GLY A  27      21.919  43.980   0.109  1.00  3.30           C  
ATOM    430  C   GLY A  27      20.589  43.884   0.881  1.00  3.30           C  
ATOM    431  O   GLY A  27      20.240  42.808   1.371  1.00  3.30           O  
ATOM    432  H   GLY A  27      22.125  45.735  -1.083  1.00  3.30           H  
ATOM    433 1HA  GLY A  27      21.830  43.439  -0.831  1.00  3.30           H  
ATOM    434 2HA  GLY A  27      22.712  43.495   0.679  1.00  3.30           H  
ATOM    435  N   SER A  28      19.865  45.006   1.012  1.00  3.43           N  
ATOM    436  CA  SER A  28      18.621  45.039   1.777  1.00  3.43           C  
ATOM    437  C   SER A  28      17.494  44.215   1.142  1.00  3.43           C  
ATOM    438  O   SER A  28      17.464  44.018  -0.079  1.00  3.43           O  
ATOM    439  CB  SER A  28      18.196  46.486   1.928  1.00  3.43           C  
ATOM    440  OG  SER A  28      17.880  47.028   0.679  1.00  3.43           O  
ATOM    441  H   SER A  28      20.204  45.871   0.597  1.00  3.43           H  
ATOM    442  HA  SER A  28      18.824  44.622   2.768  1.00  3.43           H  
ATOM    443 1HB  SER A  28      17.343  46.542   2.592  1.00  3.43           H  
ATOM    444 2HB  SER A  28      19.015  47.047   2.375  1.00  3.43           H  
ATOM    445  HG  SER A  28      18.747  47.292   0.288  1.00  3.43           H  
ATOM    446  N   GLY A  29      16.503  43.818   1.960  1.00  3.59           N  
ATOM    447  CA  GLY A  29      15.325  43.056   1.498  1.00  3.59           C  
ATOM    448  C   GLY A  29      14.209  43.894   0.850  1.00  3.59           C  
ATOM    449  O   GLY A  29      13.033  43.684   1.177  1.00  3.59           O  
ATOM    450  H   GLY A  29      16.584  44.012   2.955  1.00  3.59           H  
ATOM    451 1HA  GLY A  29      15.675  42.306   0.789  1.00  3.59           H  
ATOM    452 2HA  GLY A  29      14.913  42.502   2.345  1.00  3.59           H  
ATOM    453  N   HIS A  30      14.582  44.747  -0.106  1.00  3.77           N  
ATOM    454  CA  HIS A  30      13.671  45.609  -0.846  1.00  3.77           C  
ATOM    455  C   HIS A  30      12.464  46.106  -0.022  1.00  3.77           C  
ATOM    456  O   HIS A  30      12.639  46.957   0.856  1.00  3.77           O  
ATOM    457  CB  HIS A  30      13.285  44.903  -2.174  1.00  3.77           C  
ATOM    458  CG  HIS A  30      12.697  43.520  -2.042  1.00  3.77           C  
ATOM    459  ND1 HIS A  30      11.358  43.287  -1.897  1.00  3.77           N  
ATOM    460  CD2 HIS A  30      13.301  42.310  -2.002  1.00  3.77           C  
ATOM    461  CE1 HIS A  30      11.162  41.970  -1.789  1.00  3.77           C  
ATOM    462  NE2 HIS A  30      12.333  41.374  -1.841  1.00  3.77           N  
ATOM    463  H   HIS A  30      15.581  44.832  -0.294  1.00  3.77           H  
ATOM    464  HA  HIS A  30      14.226  46.491  -1.132  1.00  3.77           H  
ATOM    465 1HB  HIS A  30      12.563  45.529  -2.690  1.00  3.77           H  
ATOM    466 2HB  HIS A  30      14.158  44.848  -2.816  1.00  3.77           H  
ATOM    467  HD2 HIS A  30      14.353  42.103  -2.075  1.00  3.77           H  
ATOM    468  HE1 HIS A  30      10.209  41.474  -1.668  1.00  3.77           H  
ATOM    469  HE2 HIS A  30      12.533  40.369  -1.783  1.00  3.77           H  
ATOM    470  N   ILE A  31      11.256  45.649  -0.340  1.00  3.94           N  
ATOM    471  CA  ILE A  31      10.051  46.073   0.375  1.00  3.94           C  
ATOM    472  C   ILE A  31       9.322  44.885   0.998  1.00  3.94           C  
ATOM    473  O   ILE A  31       8.161  45.005   1.402  1.00  3.94           O  
ATOM    474  CB  ILE A  31       9.073  46.807  -0.565  1.00  3.94           C  
ATOM    475  CG1 ILE A  31       8.648  45.856  -1.692  1.00  3.94           C  
ATOM    476  CG2 ILE A  31       9.713  48.071  -1.106  1.00  3.94           C  
ATOM    477  CD1 ILE A  31       7.524  46.362  -2.548  1.00  3.94           C  
ATOM    478  H   ILE A  31      11.173  44.943  -1.059  1.00  3.94           H  
ATOM    479  HA  ILE A  31      10.343  46.755   1.177  1.00  3.94           H  
ATOM    480  HB  ILE A  31       8.175  47.073  -0.006  1.00  3.94           H  
ATOM    481 1HG1 ILE A  31       9.503  45.663  -2.318  1.00  3.94           H  
ATOM    482 2HG1 ILE A  31       8.340  44.919  -1.241  1.00  3.94           H  
ATOM    483 1HG2 ILE A  31       9.016  48.581  -1.770  1.00  3.94           H  
ATOM    484 2HG2 ILE A  31       9.984  48.730  -0.287  1.00  3.94           H  
ATOM    485 3HG2 ILE A  31      10.594  47.807  -1.646  1.00  3.94           H  
ATOM    486 1HD1 ILE A  31       7.287  45.617  -3.312  1.00  3.94           H  
ATOM    487 2HD1 ILE A  31       6.638  46.534  -1.934  1.00  3.94           H  
ATOM    488 3HD1 ILE A  31       7.814  47.301  -3.033  1.00  3.94           H  
ATOM    489  N   THR A  32       9.980  43.721   1.039  1.00  4.07           N  
ATOM    490  CA  THR A  32       9.347  42.496   1.542  1.00  4.07           C  
ATOM    491  C   THR A  32       7.930  42.269   0.985  1.00  4.07           C  
ATOM    492  O   THR A  32       6.987  42.020   1.738  1.00  4.07           O  
ATOM    493  CB  THR A  32       9.303  42.499   3.075  1.00  4.07           C  
ATOM    494  OG1 THR A  32       8.465  43.584   3.537  1.00  4.07           O  
ATOM    495  CG2 THR A  32      10.719  42.681   3.632  1.00  4.07           C  
ATOM    496  H   THR A  32      10.965  43.711   0.761  1.00  4.07           H  
ATOM    497  HA  THR A  32       9.960  41.655   1.230  1.00  4.07           H  
ATOM    498  HB  THR A  32       8.891  41.551   3.419  1.00  4.07           H  
ATOM    499  HG1 THR A  32       7.980  43.955   2.786  1.00  4.07           H  
ATOM    500 1HG2 THR A  32      10.679  42.670   4.716  1.00  4.07           H  
ATOM    501 2HG2 THR A  32      11.346  41.872   3.273  1.00  4.07           H  
ATOM    502 3HG2 THR A  32      11.109  43.632   3.278  1.00  4.07           H  
ATOM    503  N   GLY A  33       7.797  42.367  -0.340  1.00  4.11           N  
ATOM    504  CA  GLY A  33       6.521  42.230  -1.044  1.00  4.11           C  
ATOM    505  C   GLY A  33       6.188  40.779  -1.392  1.00  4.11           C  
ATOM    506  O   GLY A  33       6.577  39.861  -0.674  1.00  4.11           O  
ATOM    507  H   GLY A  33       8.626  42.570  -0.879  1.00  4.11           H  
ATOM    508 1HA  GLY A  33       5.721  42.650  -0.437  1.00  4.11           H  
ATOM    509 2HA  GLY A  33       6.560  42.820  -1.962  1.00  4.11           H  
ATOM    510  N   ASN A  34       5.465  40.583  -2.501  1.00  4.04           N  
ATOM    511  CA  ASN A  34       5.001  39.256  -2.925  1.00  4.04           C  
ATOM    512  C   ASN A  34       6.140  38.267  -3.210  1.00  4.04           C  
ATOM    513  O   ASN A  34       5.973  37.061  -3.021  1.00  4.04           O  
ATOM    514  CB  ASN A  34       4.105  39.381  -4.149  1.00  4.04           C  
ATOM    515  CG  ASN A  34       2.725  39.953  -3.826  1.00  4.04           C  
ATOM    516  OD1 ASN A  34       2.285  39.949  -2.669  1.00  4.04           O  
ATOM    517  ND2 ASN A  34       2.039  40.434  -4.834  1.00  4.04           N  
ATOM    518  H   ASN A  34       5.206  41.388  -3.050  1.00  4.04           H  
ATOM    519  HA  ASN A  34       4.412  38.831  -2.112  1.00  4.04           H  
ATOM    520 1HB  ASN A  34       4.587  40.031  -4.878  1.00  4.04           H  
ATOM    521 2HB  ASN A  34       3.986  38.403  -4.615  1.00  4.04           H  
ATOM    522 1HD2 ASN A  34       1.125  40.817  -4.682  1.00  4.04           H  
ATOM    523 2HD2 ASN A  34       2.420  40.414  -5.761  1.00  4.04           H  
ATOM    524  N   TYR A  35       7.277  38.771  -3.683  1.00  3.90           N  
ATOM    525  CA  TYR A  35       8.417  37.921  -3.983  1.00  3.90           C  
ATOM    526  C   TYR A  35       9.487  38.127  -2.931  1.00  3.90           C  
ATOM    527  O   TYR A  35       9.718  39.250  -2.495  1.00  3.90           O  
ATOM    528  CB  TYR A  35       8.967  38.230  -5.378  1.00  3.90           C  
ATOM    529  CG  TYR A  35       8.018  37.836  -6.468  1.00  3.90           C  
ATOM    530  CD1 TYR A  35       7.051  38.734  -6.908  1.00  3.90           C  
ATOM    531  CD2 TYR A  35       8.098  36.571  -7.018  1.00  3.90           C  
ATOM    532  CE1 TYR A  35       6.166  38.359  -7.894  1.00  3.90           C  
ATOM    533  CE2 TYR A  35       7.212  36.195  -8.010  1.00  3.90           C  
ATOM    534  CZ  TYR A  35       6.248  37.078  -8.445  1.00  3.90           C  
ATOM    535  OH  TYR A  35       5.369  36.695  -9.431  1.00  3.90           O  
ATOM    536  H   TYR A  35       7.351  39.765  -3.821  1.00  3.90           H  
ATOM    537  HA  TYR A  35       8.104  36.876  -3.946  1.00  3.90           H  
ATOM    538 1HB  TYR A  35       9.163  39.299  -5.461  1.00  3.90           H  
ATOM    539 2HB  TYR A  35       9.917  37.710  -5.530  1.00  3.90           H  
ATOM    540  HD1 TYR A  35       6.992  39.730  -6.468  1.00  3.90           H  
ATOM    541  HD2 TYR A  35       8.852  35.869  -6.670  1.00  3.90           H  
ATOM    542  HE1 TYR A  35       5.404  39.055  -8.247  1.00  3.90           H  
ATOM    543  HE2 TYR A  35       7.279  35.196  -8.441  1.00  3.90           H  
ATOM    544  HH  TYR A  35       4.733  37.399  -9.583  1.00  3.90           H  
ATOM    545  N   ALA A  36      10.178  37.061  -2.540  1.00  3.75           N  
ATOM    546  CA  ALA A  36      11.281  37.215  -1.596  1.00  3.75           C  
ATOM    547  C   ALA A  36      12.494  37.846  -2.282  1.00  3.75           C  
ATOM    548  O   ALA A  36      13.259  38.584  -1.659  1.00  3.75           O  
ATOM    549  CB  ALA A  36      11.649  35.874  -0.992  1.00  3.75           C  
ATOM    550  H   ALA A  36       9.945  36.145  -2.902  1.00  3.75           H  
ATOM    551  HA  ALA A  36      10.959  37.890  -0.800  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      12.463  36.009  -0.274  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      10.784  35.458  -0.488  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      11.963  35.205  -1.778  1.00  3.75           H  
ATOM    555  N   SER A  37      12.640  37.552  -3.568  1.00  3.63           N  
ATOM    556  CA  SER A  37      13.762  37.996  -4.392  1.00  3.63           C  
ATOM    557  C   SER A  37      13.599  39.425  -4.831  1.00  3.63           C  
ATOM    558  O   SER A  37      12.571  40.048  -4.594  1.00  3.63           O  
ATOM    559  CB  SER A  37      13.862  37.192  -5.654  1.00  3.63           C  
ATOM    560  OG  SER A  37      12.863  37.606  -6.537  1.00  3.63           O  
ATOM    561  H   SER A  37      11.933  36.973  -3.994  1.00  3.63           H  
ATOM    562  HA  SER A  37      14.684  37.927  -3.813  1.00  3.63           H  
ATOM    563 1HB  SER A  37      14.837  37.333  -6.101  1.00  3.63           H  
ATOM    564 2HB  SER A  37      13.748  36.133  -5.442  1.00  3.63           H  
ATOM    565  HG  SER A  37      12.897  38.582  -6.509  1.00  3.63           H  
ATOM    566  N   HIS A  38      14.609  39.913  -5.534  1.00  3.57           N  
ATOM    567  CA  HIS A  38      14.628  41.257  -6.077  1.00  3.57           C  
ATOM    568  C   HIS A  38      14.258  41.245  -7.563  1.00  3.57           C  
ATOM    569  O   HIS A  38      14.539  42.199  -8.294  1.00  3.57           O  
ATOM    570  CB  HIS A  38      16.008  41.842  -5.904  1.00  3.57           C  
ATOM    571  CG  HIS A  38      16.416  42.022  -4.487  1.00  3.57           C  
ATOM    572  ND1 HIS A  38      16.839  40.961  -3.709  1.00  3.57           N  
ATOM    573  CD2 HIS A  38      16.543  43.127  -3.716  1.00  3.57           C  
ATOM    574  CE1 HIS A  38      17.178  41.398  -2.520  1.00  3.57           C  
ATOM    575  NE2 HIS A  38      17.008  42.704  -2.489  1.00  3.57           N  
ATOM    576  H   HIS A  38      15.421  39.333  -5.692  1.00  3.57           H  
ATOM    577  HA  HIS A  38      13.907  41.881  -5.549  1.00  3.57           H  
ATOM    578 1HB  HIS A  38      16.714  41.166  -6.370  1.00  3.57           H  
ATOM    579 2HB  HIS A  38      16.060  42.800  -6.417  1.00  3.57           H  
ATOM    580  HD2 HIS A  38      16.331  44.154  -4.009  1.00  3.57           H  
ATOM    581  HE1 HIS A  38      17.544  40.789  -1.695  1.00  3.57           H  
ATOM    582  HE2 HIS A  38      17.212  43.292  -1.676  1.00  3.57           H  
ATOM    583  N   ARG A  39      13.599  40.161  -7.992  1.00  3.57           N  
ATOM    584  CA  ARG A  39      13.082  40.047  -9.346  1.00  3.57           C  
ATOM    585  C   ARG A  39      11.871  40.952  -9.340  1.00  3.57           C  
ATOM    586  O   ARG A  39      11.517  41.453  -8.278  1.00  3.57           O  
ATOM    587  CB  ARG A  39      12.688  38.618  -9.681  1.00  3.57           C  
ATOM    588  CG  ARG A  39      13.847  37.626  -9.722  1.00  3.57           C  
ATOM    589  CD  ARG A  39      13.372  36.242  -9.949  1.00  3.57           C  
ATOM    590  NE  ARG A  39      12.587  35.745  -8.823  1.00  3.57           N  
ATOM    591  CZ  ARG A  39      11.919  34.575  -8.827  1.00  3.57           C  
ATOM    592  NH1 ARG A  39      11.948  33.818  -9.901  1.00  3.57           N  
ATOM    593  NH2 ARG A  39      11.230  34.175  -7.767  1.00  3.57           N  
ATOM    594  H   ARG A  39      13.417  39.387  -7.360  1.00  3.57           H  
ATOM    595  HA  ARG A  39      13.812  40.412 -10.066  1.00  3.57           H  
ATOM    596 1HB  ARG A  39      11.956  38.256  -8.955  1.00  3.57           H  
ATOM    597 2HB  ARG A  39      12.207  38.596 -10.655  1.00  3.57           H  
ATOM    598 1HG  ARG A  39      14.527  37.895 -10.531  1.00  3.57           H  
ATOM    599 2HG  ARG A  39      14.385  37.653  -8.776  1.00  3.57           H  
ATOM    600 1HD  ARG A  39      12.748  36.210 -10.840  1.00  3.57           H  
ATOM    601 2HD  ARG A  39      14.227  35.585 -10.081  1.00  3.57           H  
ATOM    602  HE  ARG A  39      12.560  36.322  -7.979  1.00  3.57           H  
ATOM    603 1HH1 ARG A  39      12.467  34.118 -10.710  1.00  3.57           H  
ATOM    604 2HH1 ARG A  39      11.451  32.938  -9.913  1.00  3.57           H  
ATOM    605 1HH2 ARG A  39      11.189  34.736  -6.929  1.00  3.57           H  
ATOM    606 2HH2 ARG A  39      10.740  33.292  -7.794  1.00  3.57           H  
ATOM    607  N   SER A  40      11.253  41.208 -10.493  1.00  3.57           N  
ATOM    608  CA  SER A  40      10.125  42.141 -10.489  1.00  3.57           C  
ATOM    609  C   SER A  40      10.614  43.467  -9.890  1.00  3.57           C  
ATOM    610  O   SER A  40      10.068  43.983  -8.907  1.00  3.57           O  
ATOM    611  CB  SER A  40       8.933  41.577  -9.713  1.00  3.57           C  
ATOM    612  OG  SER A  40       8.479  40.380 -10.289  1.00  3.57           O  
ATOM    613  H   SER A  40      11.556  40.779 -11.351  1.00  3.57           H  
ATOM    614  HA  SER A  40       9.811  42.321 -11.523  1.00  3.57           H  
ATOM    615 1HB  SER A  40       9.178  41.406  -8.673  1.00  3.57           H  
ATOM    616 2HB  SER A  40       8.130  42.311  -9.727  1.00  3.57           H  
ATOM    617  HG  SER A  40       7.753  40.079  -9.733  1.00  3.57           H  
ATOM    618  N   LEU A  41      11.636  44.035 -10.562  1.00  3.54           N  
ATOM    619  CA  LEU A  41      12.392  45.226 -10.151  1.00  3.54           C  
ATOM    620  C   LEU A  41      11.627  46.330  -9.474  1.00  3.54           C  
ATOM    621  O   LEU A  41      12.178  46.980  -8.593  1.00  3.54           O  
ATOM    622  CB  LEU A  41      13.086  45.900 -11.343  1.00  3.54           C  
ATOM    623  CG  LEU A  41      13.822  47.212 -10.947  1.00  3.54           C  
ATOM    624  CD1 LEU A  41      14.937  46.902  -9.958  1.00  3.54           C  
ATOM    625  CD2 LEU A  41      14.356  47.935 -12.170  1.00  3.54           C  
ATOM    626  H   LEU A  41      11.964  43.548 -11.379  1.00  3.54           H  
ATOM    627  HA  LEU A  41      13.166  44.888  -9.458  1.00  3.54           H  
ATOM    628 1HB  LEU A  41      13.828  45.216 -11.751  1.00  3.54           H  
ATOM    629 2HB  LEU A  41      12.353  46.137 -12.113  1.00  3.54           H  
ATOM    630  HG  LEU A  41      13.117  47.849 -10.453  1.00  3.54           H  
ATOM    631 1HD1 LEU A  41      15.422  47.832  -9.652  1.00  3.54           H  
ATOM    632 2HD1 LEU A  41      14.520  46.408  -9.081  1.00  3.54           H  
ATOM    633 3HD1 LEU A  41      15.669  46.248 -10.428  1.00  3.54           H  
ATOM    634 1HD2 LEU A  41      14.843  48.861 -11.856  1.00  3.54           H  
ATOM    635 2HD2 LEU A  41      15.080  47.298 -12.681  1.00  3.54           H  
ATOM    636 3HD2 LEU A  41      13.535  48.168 -12.846  1.00  3.54           H  
ATOM    637  N   SER A  42      10.388  46.595  -9.858  1.00  3.43           N  
ATOM    638  CA  SER A  42       9.675  47.724  -9.275  1.00  3.43           C  
ATOM    639  C   SER A  42       9.545  47.605  -7.747  1.00  3.43           C  
ATOM    640  O   SER A  42       9.306  48.604  -7.069  1.00  3.43           O  
ATOM    641  CB  SER A  42       8.302  47.853  -9.892  1.00  3.43           C  
ATOM    642  OG  SER A  42       7.494  46.770  -9.539  1.00  3.43           O  
ATOM    643  H   SER A  42       9.947  46.015 -10.557  1.00  3.43           H  
ATOM    644  HA  SER A  42      10.241  48.629  -9.494  1.00  3.43           H  
ATOM    645 1HB  SER A  42       7.843  48.778  -9.552  1.00  3.43           H  
ATOM    646 2HB  SER A  42       8.388  47.908 -10.975  1.00  3.43           H  
ATOM    647  HG  SER A  42       7.649  46.623  -8.601  1.00  3.43           H  
ATOM    648  N   GLY A  43       9.699  46.385  -7.202  1.00  3.27           N  
ATOM    649  CA  GLY A  43       9.652  46.177  -5.759  1.00  3.27           C  
ATOM    650  C   GLY A  43      10.860  46.809  -5.052  1.00  3.27           C  
ATOM    651  O   GLY A  43      10.836  47.027  -3.850  1.00  3.27           O  
ATOM    652  H   GLY A  43       9.878  45.589  -7.816  1.00  3.27           H  
ATOM    653 1HA  GLY A  43       8.734  46.601  -5.358  1.00  3.27           H  
ATOM    654 2HA  GLY A  43       9.637  45.108  -5.554  1.00  3.27           H  
ATOM    655  N   CYS A  44      11.937  47.071  -5.783  1.00  3.10           N  
ATOM    656  CA  CYS A  44      13.133  47.670  -5.208  1.00  3.10           C  
ATOM    657  C   CYS A  44      12.892  49.176  -4.996  1.00  3.10           C  
ATOM    658  O   CYS A  44      12.557  49.868  -5.954  1.00  3.10           O  
ATOM    659  CB  CYS A  44      14.337  47.467  -6.126  1.00  3.10           C  
ATOM    660  SG  CYS A  44      15.904  48.153  -5.494  1.00  3.10           S  
ATOM    661  H   CYS A  44      11.913  46.894  -6.785  1.00  3.10           H  
ATOM    662  HA  CYS A  44      13.348  47.160  -4.278  1.00  3.10           H  
ATOM    663 1HB  CYS A  44      14.479  46.406  -6.317  1.00  3.10           H  
ATOM    664 2HB  CYS A  44      14.134  47.936  -7.089  1.00  3.10           H  
ATOM    665  HG  CYS A  44      16.643  47.819  -6.556  1.00  3.10           H  
ATOM    666  N   PRO A  45      13.091  49.747  -3.790  1.00  2.98           N  
ATOM    667  CA  PRO A  45      12.920  51.170  -3.500  1.00  2.98           C  
ATOM    668  C   PRO A  45      13.772  52.068  -4.403  1.00  2.98           C  
ATOM    669  O   PRO A  45      13.461  53.245  -4.589  1.00  2.98           O  
ATOM    670  CB  PRO A  45      13.414  51.272  -2.049  1.00  2.98           C  
ATOM    671  CG  PRO A  45      13.173  49.899  -1.465  1.00  2.98           C  
ATOM    672  CD  PRO A  45      13.423  48.934  -2.610  1.00  2.98           C  
ATOM    673  HA  PRO A  45      11.856  51.434  -3.580  1.00  2.98           H  
ATOM    674 1HB  PRO A  45      14.471  51.571  -2.029  1.00  2.98           H  
ATOM    675 2HB  PRO A  45      12.848  52.056  -1.526  1.00  2.98           H  
ATOM    676 1HG  PRO A  45      13.843  49.720  -0.606  1.00  2.98           H  
ATOM    677 2HG  PRO A  45      12.150  49.832  -1.074  1.00  2.98           H  
ATOM    678 1HD  PRO A  45      14.470  48.602  -2.629  1.00  2.98           H  
ATOM    679 2HD  PRO A  45      12.717  48.114  -2.481  1.00  2.98           H  
ATOM    680  N   LEU A  46      14.843  51.518  -4.956  1.00  2.96           N  
ATOM    681  CA  LEU A  46      15.745  52.255  -5.817  1.00  2.96           C  
ATOM    682  C   LEU A  46      15.459  52.037  -7.299  1.00  2.96           C  
ATOM    683  O   LEU A  46      16.217  52.512  -8.157  1.00  2.96           O  
ATOM    684  CB  LEU A  46      17.159  51.815  -5.506  1.00  2.96           C  
ATOM    685  CG  LEU A  46      17.559  52.049  -4.086  1.00  2.96           C  
ATOM    686  CD1 LEU A  46      18.913  51.490  -3.860  1.00  2.96           C  
ATOM    687  CD2 LEU A  46      17.517  53.538  -3.796  1.00  2.96           C  
ATOM    688  H   LEU A  46      15.049  50.546  -4.773  1.00  2.96           H  
ATOM    689  HA  LEU A  46      15.637  53.318  -5.602  1.00  2.96           H  
ATOM    690 1HB  LEU A  46      17.250  50.763  -5.717  1.00  2.96           H  
ATOM    691 2HB  LEU A  46      17.846  52.361  -6.150  1.00  2.96           H  
ATOM    692  HG  LEU A  46      16.867  51.525  -3.422  1.00  2.96           H  
ATOM    693 1HD1 LEU A  46      19.192  51.647  -2.815  1.00  2.96           H  
ATOM    694 2HD1 LEU A  46      18.905  50.420  -4.075  1.00  2.96           H  
ATOM    695 3HD1 LEU A  46      19.633  51.979  -4.504  1.00  2.96           H  
ATOM    696 1HD2 LEU A  46      17.799  53.718  -2.759  1.00  2.96           H  
ATOM    697 2HD2 LEU A  46      18.211  54.050  -4.456  1.00  2.96           H  
ATOM    698 3HD2 LEU A  46      16.505  53.914  -3.967  1.00  2.96           H  
ATOM    699  N   ALA A  47      14.375  51.321  -7.615  1.00  3.05           N  
ATOM    700  CA  ALA A  47      14.049  51.046  -9.003  1.00  3.05           C  
ATOM    701  C   ALA A  47      13.883  52.313  -9.797  1.00  3.05           C  
ATOM    702  O   ALA A  47      14.356  52.398 -10.922  1.00  3.05           O  
ATOM    703  CB  ALA A  47      12.765  50.261  -9.108  1.00  3.05           C  
ATOM    704  H   ALA A  47      13.761  50.951  -6.888  1.00  3.05           H  
ATOM    705  HA  ALA A  47      14.866  50.465  -9.434  1.00  3.05           H  
ATOM    706 1HB  ALA A  47      12.555  50.056 -10.154  1.00  3.05           H  
ATOM    707 2HB  ALA A  47      12.866  49.334  -8.566  1.00  3.05           H  
ATOM    708 3HB  ALA A  47      11.942  50.828  -8.685  1.00  3.05           H  
ATOM    709  N   ASP A  48      13.267  53.330  -9.197  1.00  3.22           N  
ATOM    710  CA  ASP A  48      13.042  54.575  -9.908  1.00  3.22           C  
ATOM    711  C   ASP A  48      14.355  55.225 -10.312  1.00  3.22           C  
ATOM    712  O   ASP A  48      14.453  55.813 -11.385  1.00  3.22           O  
ATOM    713  CB  ASP A  48      12.230  55.539  -9.049  1.00  3.22           C  
ATOM    714  CG  ASP A  48      10.775  55.100  -8.877  1.00  3.22           C  
ATOM    715  OD1 ASP A  48      10.342  54.220  -9.592  1.00  3.22           O  
ATOM    716  OD2 ASP A  48      10.111  55.645  -8.034  1.00  3.22           O  
ATOM    717  H   ASP A  48      12.925  53.220  -8.253  1.00  3.22           H  
ATOM    718  HA  ASP A  48      12.478  54.354 -10.810  1.00  3.22           H  
ATOM    719 1HB  ASP A  48      12.697  55.623  -8.064  1.00  3.22           H  
ATOM    720 2HB  ASP A  48      12.248  56.527  -9.503  1.00  3.22           H  
ATOM    721  N   LYS A  49      15.381  55.123  -9.469  1.00  3.42           N  
ATOM    722  CA  LYS A  49      16.647  55.750  -9.813  1.00  3.42           C  
ATOM    723  C   LYS A  49      17.320  54.972 -10.938  1.00  3.42           C  
ATOM    724  O   LYS A  49      17.863  55.556 -11.881  1.00  3.42           O  
ATOM    725  CB  LYS A  49      17.557  55.863  -8.594  1.00  3.42           C  
ATOM    726  CG  LYS A  49      17.076  56.872  -7.537  1.00  3.42           C  
ATOM    727  CD  LYS A  49      18.043  56.958  -6.360  1.00  3.42           C  
ATOM    728  CE  LYS A  49      17.575  57.987  -5.328  1.00  3.42           C  
ATOM    729  NZ  LYS A  49      18.502  58.076  -4.157  1.00  3.42           N  
ATOM    730  H   LYS A  49      15.286  54.596  -8.605  1.00  3.42           H  
ATOM    731  HA  LYS A  49      16.443  56.754 -10.181  1.00  3.42           H  
ATOM    732 1HB  LYS A  49      17.638  54.883  -8.112  1.00  3.42           H  
ATOM    733 2HB  LYS A  49      18.555  56.154  -8.915  1.00  3.42           H  
ATOM    734 1HG  LYS A  49      16.974  57.861  -7.988  1.00  3.42           H  
ATOM    735 2HG  LYS A  49      16.095  56.560  -7.167  1.00  3.42           H  
ATOM    736 1HD  LYS A  49      18.117  55.982  -5.887  1.00  3.42           H  
ATOM    737 2HD  LYS A  49      19.030  57.245  -6.720  1.00  3.42           H  
ATOM    738 1HE  LYS A  49      17.519  58.963  -5.805  1.00  3.42           H  
ATOM    739 2HE  LYS A  49      16.584  57.710  -4.969  1.00  3.42           H  
ATOM    740 1HZ  LYS A  49      18.157  58.770  -3.506  1.00  3.42           H  
ATOM    741 2HZ  LYS A  49      18.555  57.179  -3.693  1.00  3.42           H  
ATOM    742 3HZ  LYS A  49      19.423  58.344  -4.473  1.00  3.42           H  
ATOM    743  N   SER A  50      17.236  53.636 -10.875  1.00  3.63           N  
ATOM    744  CA  SER A  50      17.852  52.822 -11.915  1.00  3.63           C  
ATOM    745  C   SER A  50      17.179  53.092 -13.255  1.00  3.63           C  
ATOM    746  O   SER A  50      17.848  53.294 -14.275  1.00  3.63           O  
ATOM    747  CB  SER A  50      17.724  51.345 -11.575  1.00  3.63           C  
ATOM    748  OG  SER A  50      18.453  51.016 -10.419  1.00  3.63           O  
ATOM    749  H   SER A  50      16.765  53.193 -10.083  1.00  3.63           H  
ATOM    750  HA  SER A  50      18.907  53.089 -11.991  1.00  3.63           H  
ATOM    751 1HB  SER A  50      16.671  51.102 -11.423  1.00  3.63           H  
ATOM    752 2HB  SER A  50      18.078  50.745 -12.415  1.00  3.63           H  
ATOM    753  HG  SER A  50      18.020  51.497  -9.697  1.00  3.63           H  
ATOM    754  N   LEU A  51      15.849  53.152 -13.234  1.00  3.81           N  
ATOM    755  CA  LEU A  51      15.083  53.383 -14.439  1.00  3.81           C  
ATOM    756  C   LEU A  51      15.332  54.777 -14.998  1.00  3.81           C  
ATOM    757  O   LEU A  51      15.482  54.939 -16.208  1.00  3.81           O  
ATOM    758  CB  LEU A  51      13.612  53.135 -14.119  1.00  3.81           C  
ATOM    759  CG  LEU A  51      13.283  51.639 -13.822  1.00  3.81           C  
ATOM    760  CD1 LEU A  51      11.874  51.517 -13.276  1.00  3.81           C  
ATOM    761  CD2 LEU A  51      13.451  50.833 -15.095  1.00  3.81           C  
ATOM    762  H   LEU A  51      15.355  52.996 -12.356  1.00  3.81           H  
ATOM    763  HA  LEU A  51      15.394  52.656 -15.185  1.00  3.81           H  
ATOM    764 1HB  LEU A  51      13.344  53.720 -13.239  1.00  3.81           H  
ATOM    765 2HB  LEU A  51      13.003  53.463 -14.962  1.00  3.81           H  
ATOM    766  HG  LEU A  51      13.969  51.257 -13.077  1.00  3.81           H  
ATOM    767 1HD1 LEU A  51      11.654  50.472 -13.061  1.00  3.81           H  
ATOM    768 2HD1 LEU A  51      11.794  52.103 -12.353  1.00  3.81           H  
ATOM    769 3HD1 LEU A  51      11.159  51.896 -14.006  1.00  3.81           H  
ATOM    770 1HD2 LEU A  51      13.234  49.784 -14.892  1.00  3.81           H  
ATOM    771 2HD2 LEU A  51      12.766  51.205 -15.856  1.00  3.81           H  
ATOM    772 3HD2 LEU A  51      14.472  50.929 -15.449  1.00  3.81           H  
ATOM    773  N   ARG A  52      15.432  55.791 -14.134  1.00  3.95           N  
ATOM    774  CA  ARG A  52      15.710  57.132 -14.626  1.00  3.95           C  
ATOM    775  C   ARG A  52      17.078  57.219 -15.277  1.00  3.95           C  
ATOM    776  O   ARG A  52      17.225  57.856 -16.323  1.00  3.95           O  
ATOM    777  CB  ARG A  52      15.597  58.152 -13.516  1.00  3.95           C  
ATOM    778  CG  ARG A  52      14.171  58.445 -13.065  1.00  3.95           C  
ATOM    779  CD  ARG A  52      14.143  59.327 -11.875  1.00  3.95           C  
ATOM    780  NE  ARG A  52      12.785  59.600 -11.431  1.00  3.95           N  
ATOM    781  CZ  ARG A  52      12.470  60.294 -10.319  1.00  3.95           C  
ATOM    782  NH1 ARG A  52      13.423  60.780  -9.553  1.00  3.95           N  
ATOM    783  NH2 ARG A  52      11.202  60.487 -10.000  1.00  3.95           N  
ATOM    784  H   ARG A  52      15.289  55.648 -13.134  1.00  3.95           H  
ATOM    785  HA  ARG A  52      14.974  57.375 -15.374  1.00  3.95           H  
ATOM    786 1HB  ARG A  52      16.141  57.784 -12.643  1.00  3.95           H  
ATOM    787 2HB  ARG A  52      16.063  59.085 -13.823  1.00  3.95           H  
ATOM    788 1HG  ARG A  52      13.651  58.970 -13.872  1.00  3.95           H  
ATOM    789 2HG  ARG A  52      13.641  57.529 -12.849  1.00  3.95           H  
ATOM    790 1HD  ARG A  52      14.671  58.832 -11.059  1.00  3.95           H  
ATOM    791 2HD  ARG A  52      14.627  60.277 -12.104  1.00  3.95           H  
ATOM    792  HE  ARG A  52      12.027  59.243 -11.995  1.00  3.95           H  
ATOM    793 1HH1 ARG A  52      14.392  60.631  -9.798  1.00  3.95           H  
ATOM    794 2HH1 ARG A  52      13.185  61.300  -8.722  1.00  3.95           H  
ATOM    795 1HH2 ARG A  52      10.469  60.111 -10.588  1.00  3.95           H  
ATOM    796 2HH2 ARG A  52      10.964  61.006  -9.169  1.00  3.95           H  
ATOM    797  N   ASN A  53      18.072  56.538 -14.706  1.00  4.08           N  
ATOM    798  CA  ASN A  53      19.403  56.551 -15.293  1.00  4.08           C  
ATOM    799  C   ASN A  53      19.381  55.875 -16.662  1.00  4.08           C  
ATOM    800  O   ASN A  53      20.009  56.360 -17.609  1.00  4.08           O  
ATOM    801  CB  ASN A  53      20.384  55.864 -14.369  1.00  4.08           C  
ATOM    802  CG  ASN A  53      20.706  56.693 -13.147  1.00  4.08           C  
ATOM    803  OD1 ASN A  53      20.538  57.920 -13.138  1.00  4.08           O  
ATOM    804  ND2 ASN A  53      21.163  56.041 -12.106  1.00  4.08           N  
ATOM    805  H   ASN A  53      17.913  56.035 -13.833  1.00  4.08           H  
ATOM    806  HA  ASN A  53      19.713  57.587 -15.436  1.00  4.08           H  
ATOM    807 1HB  ASN A  53      19.959  54.912 -14.048  1.00  4.08           H  
ATOM    808 2HB  ASN A  53      21.303  55.647 -14.911  1.00  4.08           H  
ATOM    809 1HD2 ASN A  53      21.389  56.534 -11.266  1.00  4.08           H  
ATOM    810 2HD2 ASN A  53      21.277  55.050 -12.149  1.00  4.08           H  
ATOM    811  N   LEU A  54      18.617  54.785 -16.785  1.00  4.29           N  
ATOM    812  CA  LEU A  54      18.516  54.107 -18.069  1.00  4.29           C  
ATOM    813  C   LEU A  54      17.812  54.990 -19.089  1.00  4.29           C  
ATOM    814  O   LEU A  54      18.255  55.090 -20.238  1.00  4.29           O  
ATOM    815  CB  LEU A  54      17.759  52.789 -17.901  1.00  4.29           C  
ATOM    816  CG  LEU A  54      18.508  51.708 -17.131  1.00  4.29           C  
ATOM    817  CD1 LEU A  54      17.567  50.545 -16.856  1.00  4.29           C  
ATOM    818  CD2 LEU A  54      19.714  51.273 -17.939  1.00  4.29           C  
ATOM    819  H   LEU A  54      18.137  54.405 -15.968  1.00  4.29           H  
ATOM    820  HA  LEU A  54      19.519  53.895 -18.427  1.00  4.29           H  
ATOM    821 1HB  LEU A  54      16.831  52.988 -17.373  1.00  4.29           H  
ATOM    822 2HB  LEU A  54      17.519  52.394 -18.887  1.00  4.29           H  
ATOM    823  HG  LEU A  54      18.848  52.105 -16.180  1.00  4.29           H  
ATOM    824 1HD1 LEU A  54      18.093  49.772 -16.298  1.00  4.29           H  
ATOM    825 2HD1 LEU A  54      16.728  50.902 -16.269  1.00  4.29           H  
ATOM    826 3HD1 LEU A  54      17.208  50.138 -17.796  1.00  4.29           H  
ATOM    827 1HD2 LEU A  54      20.260  50.505 -17.392  1.00  4.29           H  
ATOM    828 2HD2 LEU A  54      19.386  50.873 -18.899  1.00  4.29           H  
ATOM    829 3HD2 LEU A  54      20.364  52.133 -18.108  1.00  4.29           H  
ATOM    830  N   MET A  55      16.755  55.688 -18.677  1.00  4.74           N  
ATOM    831  CA  MET A  55      16.062  56.546 -19.625  1.00  4.74           C  
ATOM    832  C   MET A  55      16.988  57.672 -20.058  1.00  4.74           C  
ATOM    833  O   MET A  55      17.028  58.031 -21.241  1.00  4.74           O  
ATOM    834  CB  MET A  55      14.770  57.076 -19.017  1.00  4.74           C  
ATOM    835  CG  MET A  55      13.680  56.010 -18.868  1.00  4.74           C  
ATOM    836  SD  MET A  55      12.085  56.675 -18.352  1.00  4.74           S  
ATOM    837  CE  MET A  55      12.425  57.086 -16.645  1.00  4.74           C  
ATOM    838  H   MET A  55      16.412  55.586 -17.722  1.00  4.74           H  
ATOM    839  HA  MET A  55      15.817  55.961 -20.505  1.00  4.74           H  
ATOM    840 1HB  MET A  55      14.979  57.484 -18.026  1.00  4.74           H  
ATOM    841 2HB  MET A  55      14.382  57.881 -19.635  1.00  4.74           H  
ATOM    842 1HG  MET A  55      13.548  55.512 -19.825  1.00  4.74           H  
ATOM    843 2HG  MET A  55      13.988  55.264 -18.145  1.00  4.74           H  
ATOM    844 1HE  MET A  55      11.529  57.497 -16.180  1.00  4.74           H  
ATOM    845 2HE  MET A  55      12.738  56.189 -16.106  1.00  4.74           H  
ATOM    846 3HE  MET A  55      13.215  57.828 -16.618  1.00  4.74           H  
ATOM    847  N   ALA A  56      17.774  58.192 -19.114  1.00  5.62           N  
ATOM    848  CA  ALA A  56      18.704  59.242 -19.460  1.00  5.62           C  
ATOM    849  C   ALA A  56      19.691  58.723 -20.489  1.00  5.62           C  
ATOM    850  O   ALA A  56      19.919  59.375 -21.510  1.00  5.62           O  
ATOM    851  CB  ALA A  56      19.441  59.718 -18.221  1.00  5.62           C  
ATOM    852  H   ALA A  56      17.703  57.880 -18.147  1.00  5.62           H  
ATOM    853  HA  ALA A  56      18.148  60.069 -19.894  1.00  5.62           H  
ATOM    854 1HB  ALA A  56      20.132  60.513 -18.488  1.00  5.62           H  
ATOM    855 2HB  ALA A  56      18.717  60.087 -17.495  1.00  5.62           H  
ATOM    856 3HB  ALA A  56      19.993  58.890 -17.785  1.00  5.62           H  
ATOM    857  N   ALA A  57      20.187  57.497 -20.296  1.00  7.11           N  
ATOM    858  CA  ALA A  57      21.127  56.904 -21.236  1.00  7.11           C  
ATOM    859  C   ALA A  57      20.516  56.789 -22.627  1.00  7.11           C  
ATOM    860  O   ALA A  57      21.166  57.085 -23.625  1.00  7.11           O  
ATOM    861  CB  ALA A  57      21.561  55.531 -20.751  1.00  7.11           C  
ATOM    862  H   ALA A  57      19.952  56.987 -19.444  1.00  7.11           H  
ATOM    863  HA  ALA A  57      21.998  57.558 -21.300  1.00  7.11           H  
ATOM    864 1HB  ALA A  57      22.281  55.112 -21.449  1.00  7.11           H  
ATOM    865 2HB  ALA A  57      22.014  55.624 -19.764  1.00  7.11           H  
ATOM    866 3HB  ALA A  57      20.698  54.875 -20.688  1.00  7.11           H  
ATOM    867  N   HIS A  58      19.230  56.465 -22.693  1.00  9.37           N  
ATOM    868  CA  HIS A  58      18.573  56.298 -23.979  1.00  9.37           C  
ATOM    869  C   HIS A  58      18.324  57.627 -24.688  1.00  9.37           C  
ATOM    870  O   HIS A  58      18.105  57.651 -25.901  1.00  9.37           O  
ATOM    871  CB  HIS A  58      17.254  55.537 -23.825  1.00  9.37           C  
ATOM    872  CG  HIS A  58      17.438  54.081 -23.488  1.00  9.37           C  
ATOM    873  ND1 HIS A  58      18.086  53.196 -24.334  1.00  9.37           N  
ATOM    874  CD2 HIS A  58      17.045  53.353 -22.416  1.00  9.37           C  
ATOM    875  CE1 HIS A  58      18.094  51.994 -23.783  1.00  9.37           C  
ATOM    876  NE2 HIS A  58      17.469  52.061 -22.622  1.00  9.37           N  
ATOM    877  H   HIS A  58      18.724  56.254 -21.832  1.00  9.37           H  
ATOM    878  HA  HIS A  58      19.214  55.705 -24.629  1.00  9.37           H  
ATOM    879 1HB  HIS A  58      16.673  55.995 -23.024  1.00  9.37           H  
ATOM    880 2HB  HIS A  58      16.672  55.615 -24.743  1.00  9.37           H  
ATOM    881  HD2 HIS A  58      16.497  53.728 -21.552  1.00  9.37           H  
ATOM    882  HE1 HIS A  58      18.541  51.098 -24.219  1.00  9.37           H  
ATOM    883  HE2 HIS A  58      17.321  51.292 -21.986  1.00  9.37           H  
ATOM    884  N   SER A  59      18.350  58.737 -23.945  1.00 12.47           N  
ATOM    885  CA  SER A  59      18.151  60.049 -24.544  1.00 12.47           C  
ATOM    886  C   SER A  59      19.468  60.618 -25.082  1.00 12.47           C  
ATOM    887  O   SER A  59      19.472  61.715 -25.649  1.00 12.47           O  
ATOM    888  CB  SER A  59      17.566  61.034 -23.546  1.00 12.47           C  
ATOM    889  OG  SER A  59      18.502  61.394 -22.565  1.00 12.47           O  
ATOM    890  H   SER A  59      18.520  58.683 -22.937  1.00 12.47           H  
ATOM    891  HA  SER A  59      17.459  59.944 -25.378  1.00 12.47           H  
ATOM    892 1HB  SER A  59      17.219  61.920 -24.067  1.00 12.47           H  
ATOM    893 2HB  SER A  59      16.704  60.575 -23.062  1.00 12.47           H  
ATOM    894  HG  SER A  59      18.978  60.574 -22.324  1.00 12.47           H  
ATOM    895  N   ALA A  60      20.583  59.912 -24.846  1.00 16.18           N  
ATOM    896  CA  ALA A  60      21.902  60.388 -25.227  1.00 16.18           C  
ATOM    897  C   ALA A  60      22.428  59.664 -26.467  1.00 16.18           C  
ATOM    898  O   ALA A  60      23.204  58.716 -26.342  1.00 16.18           O  
ATOM    899  OXT ALA A  60      22.339  60.226 -27.558  1.00 16.18           O  
ATOM    900  CB  ALA A  60      22.856  60.202 -24.059  1.00 16.18           C  
ATOM    901  H   ALA A  60      20.529  59.001 -24.386  1.00 16.18           H  
ATOM    902  HA  ALA A  60      21.826  61.449 -25.461  1.00 16.18           H  
ATOM    903 1HB  ALA A  60      23.839  60.585 -24.325  1.00 16.18           H  
ATOM    904 2HB  ALA A  60      22.473  60.743 -23.192  1.00 16.18           H  
ATOM    905 3HB  ALA A  60      22.929  59.139 -23.818  1.00 16.18           H  
ENDMDL

