REMARK ID 643053 MODEL 1 line_14_sample141
PFRMAT TS
TARGET line_14_sample141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.873  -1.688   1.131  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.162  -1.042   0.920  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.999   0.260   0.160  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.960   0.506  -0.458  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.108  -1.967   0.145  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.426  -3.319   0.808  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.300  -4.143  -0.129  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.133  -3.077   2.136  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.914  -2.264   1.960  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.162  -0.980   1.246  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.651  -2.262   0.331  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.603  -0.817   1.891  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.667  -2.171  -0.828  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.052  -1.444  -0.014  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.501  -3.869   0.983  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.523  -5.105   0.333  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.774  -4.306  -1.069  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.230  -3.608  -0.321  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.359  -4.034   2.608  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.060  -2.531   1.959  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.487  -2.493   2.791  1.00 24.67           H  
ATOM     22  N   THR A   2       3.032   1.092   0.207  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.026   2.380  -0.479  1.00 24.32           C  
ATOM     24  C   THR A   2       4.257   2.520  -1.364  1.00 24.32           C  
ATOM     25  O   THR A   2       5.188   1.722  -1.269  1.00 24.32           O  
ATOM     26  CB  THR A   2       2.977   3.548   0.529  1.00 24.32           C  
ATOM     27  OG1 THR A   2       4.179   3.557   1.318  1.00 24.32           O  
ATOM     28  CG2 THR A   2       1.773   3.414   1.451  1.00 24.32           C  
ATOM     29  H   THR A   2       3.855   0.833   0.733  1.00 24.32           H  
ATOM     30  HA  THR A   2       2.145   2.436  -1.119  1.00 24.32           H  
ATOM     31  HB  THR A   2       2.904   4.489  -0.015  1.00 24.32           H  
ATOM     32  HG1 THR A   2       4.138   4.274   1.961  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       1.755   4.251   2.147  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       0.859   3.416   0.855  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       1.837   2.487   2.011  1.00 24.32           H  
ATOM     36  N   ASN A   3       4.265   3.557  -2.201  1.00 23.05           N  
ATOM     37  CA  ASN A   3       5.385   3.847  -3.095  1.00 23.05           C  
ATOM     38  C   ASN A   3       5.898   5.267  -2.884  1.00 23.05           C  
ATOM     39  O   ASN A   3       6.275   5.955  -3.834  1.00 23.05           O  
ATOM     40  CB  ASN A   3       4.980   3.642  -4.544  1.00 23.05           C  
ATOM     41  CG  ASN A   3       4.687   2.197  -4.880  1.00 23.05           C  
ATOM     42  OD1 ASN A   3       5.605   1.391  -5.069  1.00 23.05           O  
ATOM     43  ND2 ASN A   3       3.423   1.858  -4.960  1.00 23.05           N  
ATOM     44  H   ASN A   3       3.460   4.166  -2.224  1.00 23.05           H  
ATOM     45  HA  ASN A   3       6.207   3.169  -2.858  1.00 23.05           H  
ATOM     46 1HB  ASN A   3       4.095   4.241  -4.762  1.00 23.05           H  
ATOM     47 2HB  ASN A   3       5.780   3.996  -5.194  1.00 23.05           H  
ATOM     48 1HD2 ASN A   3       3.172   0.914  -5.179  1.00 23.05           H  
ATOM     49 2HD2 ASN A   3       2.710   2.540  -4.802  1.00 23.05           H  
ATOM     50  N   PHE A   4       5.877   5.720  -1.639  1.00 20.60           N  
ATOM     51  CA  PHE A   4       6.342   7.061  -1.311  1.00 20.60           C  
ATOM     52  C   PHE A   4       7.813   7.271  -1.622  1.00 20.60           C  
ATOM     53  O   PHE A   4       8.659   6.434  -1.295  1.00 20.60           O  
ATOM     54  CB  PHE A   4       6.091   7.390   0.161  1.00 20.60           C  
ATOM     55  CG  PHE A   4       6.593   8.766   0.565  1.00 20.60           C  
ATOM     56  CD1 PHE A   4       5.901   9.916   0.220  1.00 20.60           C  
ATOM     57  CD2 PHE A   4       7.763   8.898   1.307  1.00 20.60           C  
ATOM     58  CE1 PHE A   4       6.375  11.164   0.597  1.00 20.60           C  
ATOM     59  CE2 PHE A   4       8.228  10.138   1.686  1.00 20.60           C  
ATOM     60  CZ  PHE A   4       7.539  11.272   1.329  1.00 20.60           C  
ATOM     61  H   PHE A   4       5.555   5.106  -0.901  1.00 20.60           H  
ATOM     62  HA  PHE A   4       5.773   7.770  -1.915  1.00 20.60           H  
ATOM     63 1HB  PHE A   4       5.024   7.340   0.371  1.00 20.60           H  
ATOM     64 2HB  PHE A   4       6.585   6.649   0.788  1.00 20.60           H  
ATOM     65  HD1 PHE A   4       4.981   9.833  -0.358  1.00 20.60           H  
ATOM     66  HD2 PHE A   4       8.314   8.002   1.589  1.00 20.60           H  
ATOM     67  HE1 PHE A   4       5.825  12.061   0.315  1.00 20.60           H  
ATOM     68  HE2 PHE A   4       9.137  10.219   2.267  1.00 20.60           H  
ATOM     69  HZ  PHE A   4       7.910  12.251   1.626  1.00 20.60           H  
ATOM     70  N   LYS A   5       8.107   8.404  -2.242  1.00 17.26           N  
ATOM     71  CA  LYS A   5       9.465   8.804  -2.561  1.00 17.26           C  
ATOM     72  C   LYS A   5       9.808  10.078  -1.815  1.00 17.26           C  
ATOM     73  O   LYS A   5       9.086  11.073  -1.907  1.00 17.26           O  
ATOM     74  CB  LYS A   5       9.638   9.020  -4.063  1.00 17.26           C  
ATOM     75  CG  LYS A   5      11.050   9.440  -4.474  1.00 17.26           C  
ATOM     76  CD  LYS A   5      11.171   9.617  -5.982  1.00 17.26           C  
ATOM     77  CE  LYS A   5      12.569  10.081  -6.369  1.00 17.26           C  
ATOM     78  NZ  LYS A   5      12.703  10.268  -7.840  1.00 17.26           N  
ATOM     79  H   LYS A   5       7.350   9.024  -2.490  1.00 17.26           H  
ATOM     80  HA  LYS A   5      10.152   8.023  -2.232  1.00 17.26           H  
ATOM     81 1HB  LYS A   5       9.391   8.099  -4.593  1.00 17.26           H  
ATOM     82 2HB  LYS A   5       8.945   9.790  -4.403  1.00 17.26           H  
ATOM     83 1HG  LYS A   5      11.306  10.385  -3.984  1.00 17.26           H  
ATOM     84 2HG  LYS A   5      11.761   8.683  -4.145  1.00 17.26           H  
ATOM     85 1HD  LYS A   5      10.957   8.671  -6.480  1.00 17.26           H  
ATOM     86 2HD  LYS A   5      10.446  10.358  -6.319  1.00 17.26           H  
ATOM     87 1HE  LYS A   5      12.781  11.027  -5.870  1.00 17.26           H  
ATOM     88 2HE  LYS A   5      13.295   9.338  -6.040  1.00 17.26           H  
ATOM     89 1HZ  LYS A   5      13.641  10.575  -8.057  1.00 17.26           H  
ATOM     90 2HZ  LYS A   5      12.519   9.393  -8.310  1.00 17.26           H  
ATOM     91 3HZ  LYS A   5      12.041  10.964  -8.153  1.00 17.26           H  
ATOM     92  N   LEU A   6      10.905  10.055  -1.075  1.00 13.70           N  
ATOM     93  CA  LEU A   6      11.303  11.227  -0.318  1.00 13.70           C  
ATOM     94  C   LEU A   6      12.238  12.114  -1.119  1.00 13.70           C  
ATOM     95  O   LEU A   6      13.269  11.663  -1.619  1.00 13.70           O  
ATOM     96  CB  LEU A   6      11.960  10.816   1.004  1.00 13.70           C  
ATOM     97  CG  LEU A   6      12.450  11.971   1.881  1.00 13.70           C  
ATOM     98  CD1 LEU A   6      11.275  12.829   2.291  1.00 13.70           C  
ATOM     99  CD2 LEU A   6      13.110  11.404   3.123  1.00 13.70           C  
ATOM    100  H   LEU A   6      11.462   9.214  -1.035  1.00 13.70           H  
ATOM    101  HA  LEU A   6      10.409  11.804  -0.084  1.00 13.70           H  
ATOM    102 1HB  LEU A   6      11.265  10.225   1.580  1.00 13.70           H  
ATOM    103 2HB  LEU A   6      12.827  10.197   0.776  1.00 13.70           H  
ATOM    104  HG  LEU A   6      13.166  12.587   1.321  1.00 13.70           H  
ATOM    105 1HD1 LEU A   6      11.627  13.649   2.917  1.00 13.70           H  
ATOM    106 2HD1 LEU A   6      10.793  13.236   1.405  1.00 13.70           H  
ATOM    107 3HD1 LEU A   6      10.561  12.229   2.847  1.00 13.70           H  
ATOM    108 1HD2 LEU A   6      13.461  12.222   3.753  1.00 13.70           H  
ATOM    109 2HD2 LEU A   6      12.386  10.805   3.674  1.00 13.70           H  
ATOM    110 3HD2 LEU A   6      13.940  10.783   2.845  1.00 13.70           H  
ATOM    111  N   LYS A   7      11.844  13.372  -1.281  1.00 10.55           N  
ATOM    112  CA  LYS A   7      12.661  14.337  -1.995  1.00 10.55           C  
ATOM    113  C   LYS A   7      13.573  15.036  -1.003  1.00 10.55           C  
ATOM    114  O   LYS A   7      13.109  15.581  -0.001  1.00 10.55           O  
ATOM    115  CB  LYS A   7      11.800  15.356  -2.741  1.00 10.55           C  
ATOM    116  CG  LYS A   7      12.601  16.341  -3.597  1.00 10.55           C  
ATOM    117  CD  LYS A   7      11.686  17.276  -4.383  1.00 10.55           C  
ATOM    118  CE  LYS A   7      12.489  18.237  -5.254  1.00 10.55           C  
ATOM    119  NZ  LYS A   7      11.607  19.146  -6.038  1.00 10.55           N  
ATOM    120  H   LYS A   7      10.967  13.665  -0.876  1.00 10.55           H  
ATOM    121  HA  LYS A   7      13.286  13.810  -2.716  1.00 10.55           H  
ATOM    122 1HB  LYS A   7      11.100  14.834  -3.394  1.00 10.55           H  
ATOM    123 2HB  LYS A   7      11.215  15.934  -2.025  1.00 10.55           H  
ATOM    124 1HG  LYS A   7      13.249  16.937  -2.949  1.00 10.55           H  
ATOM    125 2HG  LYS A   7      13.230  15.787  -4.292  1.00 10.55           H  
ATOM    126 1HD  LYS A   7      11.022  16.689  -5.019  1.00 10.55           H  
ATOM    127 2HD  LYS A   7      11.079  17.855  -3.688  1.00 10.55           H  
ATOM    128 1HE  LYS A   7      13.138  18.835  -4.619  1.00 10.55           H  
ATOM    129 2HE  LYS A   7      13.105  17.662  -5.944  1.00 10.55           H  
ATOM    130 1HZ  LYS A   7      12.174  19.764  -6.600  1.00 10.55           H  
ATOM    131 2HZ  LYS A   7      11.008  18.597  -6.640  1.00 10.55           H  
ATOM    132 3HZ  LYS A   7      11.039  19.692  -5.406  1.00 10.55           H  
ATOM    133  N   PHE A   8      14.864  15.025  -1.281  1.00  8.09           N  
ATOM    134  CA  PHE A   8      15.819  15.647  -0.381  1.00  8.09           C  
ATOM    135  C   PHE A   8      16.165  17.050  -0.849  1.00  8.09           C  
ATOM    136  O   PHE A   8      16.872  17.245  -1.843  1.00  8.09           O  
ATOM    137  CB  PHE A   8      17.067  14.783  -0.291  1.00  8.09           C  
ATOM    138  CG  PHE A   8      16.801  13.459   0.372  1.00  8.09           C  
ATOM    139  CD1 PHE A   8      16.312  12.395  -0.367  1.00  8.09           C  
ATOM    140  CD2 PHE A   8      17.043  13.270   1.721  1.00  8.09           C  
ATOM    141  CE1 PHE A   8      16.072  11.178   0.219  1.00  8.09           C  
ATOM    142  CE2 PHE A   8      16.807  12.046   2.311  1.00  8.09           C  
ATOM    143  CZ  PHE A   8      16.323  10.999   1.553  1.00  8.09           C  
ATOM    144  H   PHE A   8      15.185  14.560  -2.118  1.00  8.09           H  
ATOM    145  HA  PHE A   8      15.372  15.716   0.611  1.00  8.09           H  
ATOM    146 1HB  PHE A   8      17.460  14.598  -1.288  1.00  8.09           H  
ATOM    147 2HB  PHE A   8      17.834  15.306   0.279  1.00  8.09           H  
ATOM    148  HD1 PHE A   8      16.111  12.528  -1.430  1.00  8.09           H  
ATOM    149  HD2 PHE A   8      17.428  14.100   2.317  1.00  8.09           H  
ATOM    150  HE1 PHE A   8      15.681  10.356  -0.383  1.00  8.09           H  
ATOM    151  HE2 PHE A   8      17.003  11.904   3.374  1.00  8.09           H  
ATOM    152  HZ  PHE A   8      16.134  10.032   2.015  1.00  8.09           H  
ATOM    153  N   LEU A   9      15.691  18.043  -0.112  1.00  6.34           N  
ATOM    154  CA  LEU A   9      15.856  19.425  -0.537  1.00  6.34           C  
ATOM    155  C   LEU A   9      17.231  19.959  -0.193  1.00  6.34           C  
ATOM    156  O   LEU A   9      17.402  20.792   0.699  1.00  6.34           O  
ATOM    157  CB  LEU A   9      14.781  20.298   0.103  1.00  6.34           C  
ATOM    158  CG  LEU A   9      13.347  19.907  -0.255  1.00  6.34           C  
ATOM    159  CD1 LEU A   9      12.380  20.817   0.482  1.00  6.34           C  
ATOM    160  CD2 LEU A   9      13.169  19.995  -1.755  1.00  6.34           C  
ATOM    161  H   LEU A   9      15.152  17.832   0.717  1.00  6.34           H  
ATOM    162  HA  LEU A   9      15.736  19.469  -1.619  1.00  6.34           H  
ATOM    163 1HB  LEU A   9      14.886  20.246   1.185  1.00  6.34           H  
ATOM    164 2HB  LEU A   9      14.938  21.325  -0.210  1.00  6.34           H  
ATOM    165  HG  LEU A   9      13.157  18.878   0.066  1.00  6.34           H  
ATOM    166 1HD1 LEU A   9      11.356  20.533   0.236  1.00  6.34           H  
ATOM    167 2HD1 LEU A   9      12.536  20.718   1.556  1.00  6.34           H  
ATOM    168 3HD1 LEU A   9      12.552  21.848   0.183  1.00  6.34           H  
ATOM    169 1HD2 LEU A   9      12.151  19.707  -2.015  1.00  6.34           H  
ATOM    170 2HD2 LEU A   9      13.356  21.017  -2.087  1.00  6.34           H  
ATOM    171 3HD2 LEU A   9      13.875  19.321  -2.239  1.00  6.34           H  
ATOM    172  N   SER A  10      18.218  19.488  -0.944  1.00  5.17           N  
ATOM    173  CA  SER A  10      19.624  19.802  -0.708  1.00  5.17           C  
ATOM    174  C   SER A  10      19.980  21.203  -1.190  1.00  5.17           C  
ATOM    175  O   SER A  10      20.743  21.383  -2.138  1.00  5.17           O  
ATOM    176  CB  SER A  10      20.498  18.789  -1.421  1.00  5.17           C  
ATOM    177  OG  SER A  10      20.264  17.491  -0.942  1.00  5.17           O  
ATOM    178  H   SER A  10      17.957  18.813  -1.661  1.00  5.17           H  
ATOM    179  HA  SER A  10      19.816  19.748   0.365  1.00  5.17           H  
ATOM    180 1HB  SER A  10      20.302  18.827  -2.492  1.00  5.17           H  
ATOM    181 2HB  SER A  10      21.544  19.052  -1.270  1.00  5.17           H  
ATOM    182  HG  SER A  10      19.389  17.243  -1.276  1.00  5.17           H  
ATOM    183  N   LYS A  11      19.408  22.191  -0.517  1.00  4.42           N  
ATOM    184  CA  LYS A  11      19.601  23.594  -0.845  1.00  4.42           C  
ATOM    185  C   LYS A  11      20.971  24.044  -0.360  1.00  4.42           C  
ATOM    186  O   LYS A  11      21.439  23.612   0.696  1.00  4.42           O  
ATOM    187  CB  LYS A  11      18.494  24.432  -0.209  1.00  4.42           C  
ATOM    188  CG  LYS A  11      17.100  24.152  -0.771  1.00  4.42           C  
ATOM    189  CD  LYS A  11      16.047  25.042  -0.125  1.00  4.42           C  
ATOM    190  CE  LYS A  11      14.653  24.749  -0.676  1.00  4.42           C  
ATOM    191  NZ  LYS A  11      13.618  25.634  -0.062  1.00  4.42           N  
ATOM    192  H   LYS A  11      18.779  21.922   0.237  1.00  4.42           H  
ATOM    193  HA  LYS A  11      19.565  23.713  -1.927  1.00  4.42           H  
ATOM    194 1HB  LYS A  11      18.468  24.246   0.866  1.00  4.42           H  
ATOM    195 2HB  LYS A  11      18.708  25.488  -0.359  1.00  4.42           H  
ATOM    196 1HG  LYS A  11      17.102  24.317  -1.848  1.00  4.42           H  
ATOM    197 2HG  LYS A  11      16.842  23.109  -0.583  1.00  4.42           H  
ATOM    198 1HD  LYS A  11      16.046  24.873   0.953  1.00  4.42           H  
ATOM    199 2HD  LYS A  11      16.288  26.089  -0.312  1.00  4.42           H  
ATOM    200 1HE  LYS A  11      14.655  24.900  -1.753  1.00  4.42           H  
ATOM    201 2HE  LYS A  11      14.396  23.711  -0.466  1.00  4.42           H  
ATOM    202 1HZ  LYS A  11      12.711  25.413  -0.448  1.00  4.42           H  
ATOM    203 2HZ  LYS A  11      13.601  25.491   0.939  1.00  4.42           H  
ATOM    204 3HZ  LYS A  11      13.841  26.600  -0.259  1.00  4.42           H  
ATOM    205  N   ASP A  12      21.609  24.963  -1.087  1.00  3.94           N  
ATOM    206  CA  ASP A  12      22.942  25.418  -0.682  1.00  3.94           C  
ATOM    207  C   ASP A  12      22.886  26.452   0.449  1.00  3.94           C  
ATOM    208  O   ASP A  12      23.263  27.614   0.268  1.00  3.94           O  
ATOM    209  CB  ASP A  12      23.672  26.059  -1.875  1.00  3.94           C  
ATOM    210  CG  ASP A  12      25.185  26.290  -1.628  1.00  3.94           C  
ATOM    211  OD1 ASP A  12      25.775  25.546  -0.861  1.00  3.94           O  
ATOM    212  OD2 ASP A  12      25.721  27.273  -2.121  1.00  3.94           O  
ATOM    213  H   ASP A  12      21.190  25.314  -1.935  1.00  3.94           H  
ATOM    214  HA  ASP A  12      23.510  24.555  -0.337  1.00  3.94           H  
ATOM    215 1HB  ASP A  12      23.559  25.416  -2.751  1.00  3.94           H  
ATOM    216 2HB  ASP A  12      23.205  27.015  -2.114  1.00  3.94           H  
ATOM    217  N   ILE A  13      22.466  25.992   1.626  1.00  3.58           N  
ATOM    218  CA  ILE A  13      22.298  26.833   2.809  1.00  3.58           C  
ATOM    219  C   ILE A  13      23.340  26.495   3.856  1.00  3.58           C  
ATOM    220  O   ILE A  13      23.402  27.109   4.921  1.00  3.58           O  
ATOM    221  CB  ILE A  13      20.896  26.645   3.404  1.00  3.58           C  
ATOM    222  CG1 ILE A  13      20.729  25.204   3.900  1.00  3.58           C  
ATOM    223  CG2 ILE A  13      19.858  26.956   2.340  1.00  3.58           C  
ATOM    224  CD1 ILE A  13      19.484  24.986   4.712  1.00  3.58           C  
ATOM    225  H   ILE A  13      22.191  25.012   1.655  1.00  3.58           H  
ATOM    226  HA  ILE A  13      22.421  27.876   2.521  1.00  3.58           H  
ATOM    227  HB  ILE A  13      20.765  27.311   4.256  1.00  3.58           H  
ATOM    228 1HG1 ILE A  13      20.705  24.536   3.039  1.00  3.58           H  
ATOM    229 2HG1 ILE A  13      21.585  24.940   4.518  1.00  3.58           H  
ATOM    230 1HG2 ILE A  13      18.857  26.825   2.750  1.00  3.58           H  
ATOM    231 2HG2 ILE A  13      19.981  27.984   2.001  1.00  3.58           H  
ATOM    232 3HG2 ILE A  13      19.998  26.284   1.507  1.00  3.58           H  
ATOM    233 1HD1 ILE A  13      19.437  23.945   5.028  1.00  3.58           H  
ATOM    234 2HD1 ILE A  13      19.507  25.633   5.591  1.00  3.58           H  
ATOM    235 3HD1 ILE A  13      18.609  25.222   4.107  1.00  3.58           H  
ATOM    236  N   LYS A  14      24.192  25.532   3.525  1.00  3.27           N  
ATOM    237  CA  LYS A  14      25.240  25.064   4.417  1.00  3.27           C  
ATOM    238  C   LYS A  14      26.201  26.180   4.804  1.00  3.27           C  
ATOM    239  O   LYS A  14      26.754  26.174   5.899  1.00  3.27           O  
ATOM    240  CB  LYS A  14      26.000  23.908   3.765  1.00  3.27           C  
ATOM    241  CG  LYS A  14      26.850  24.294   2.542  1.00  3.27           C  
ATOM    242  CD  LYS A  14      27.525  23.068   1.924  1.00  3.27           C  
ATOM    243  CE  LYS A  14      28.425  23.458   0.754  1.00  3.27           C  
ATOM    244  NZ  LYS A  14      27.639  23.968  -0.409  1.00  3.27           N  
ATOM    245  H   LYS A  14      24.087  25.095   2.620  1.00  3.27           H  
ATOM    246  HA  LYS A  14      24.775  24.696   5.327  1.00  3.27           H  
ATOM    247 1HB  LYS A  14      26.645  23.445   4.497  1.00  3.27           H  
ATOM    248 2HB  LYS A  14      25.287  23.151   3.439  1.00  3.27           H  
ATOM    249 1HG  LYS A  14      26.219  24.775   1.782  1.00  3.27           H  
ATOM    250 2HG  LYS A  14      27.627  24.995   2.840  1.00  3.27           H  
ATOM    251 1HD  LYS A  14      28.124  22.563   2.680  1.00  3.27           H  
ATOM    252 2HD  LYS A  14      26.763  22.377   1.567  1.00  3.27           H  
ATOM    253 1HE  LYS A  14      29.110  24.238   1.082  1.00  3.27           H  
ATOM    254 2HE  LYS A  14      29.001  22.590   0.438  1.00  3.27           H  
ATOM    255 1HZ  LYS A  14      28.247  24.228  -1.162  1.00  3.27           H  
ATOM    256 2HZ  LYS A  14      26.998  23.270  -0.736  1.00  3.27           H  
ATOM    257 3HZ  LYS A  14      27.087  24.796  -0.135  1.00  3.27           H  
ATOM    258  N   LYS A  15      26.313  27.202   3.961  1.00  3.00           N  
ATOM    259  CA  LYS A  15      27.201  28.330   4.201  1.00  3.00           C  
ATOM    260  C   LYS A  15      26.876  29.070   5.506  1.00  3.00           C  
ATOM    261  O   LYS A  15      27.750  29.714   6.088  1.00  3.00           O  
ATOM    262  CB  LYS A  15      27.103  29.318   3.032  1.00  3.00           C  
ATOM    263  CG  LYS A  15      27.604  28.763   1.694  1.00  3.00           C  
ATOM    264  CD  LYS A  15      27.695  29.846   0.594  1.00  3.00           C  
ATOM    265  CE  LYS A  15      26.313  30.311   0.097  1.00  3.00           C  
ATOM    266  NZ  LYS A  15      25.556  29.223  -0.580  1.00  3.00           N  
ATOM    267  H   LYS A  15      25.793  27.170   3.095  1.00  3.00           H  
ATOM    268  HA  LYS A  15      28.222  27.956   4.274  1.00  3.00           H  
ATOM    269 1HB  LYS A  15      26.063  29.623   2.903  1.00  3.00           H  
ATOM    270 2HB  LYS A  15      27.679  30.213   3.267  1.00  3.00           H  
ATOM    271 1HG  LYS A  15      28.586  28.313   1.832  1.00  3.00           H  
ATOM    272 2HG  LYS A  15      26.914  27.983   1.352  1.00  3.00           H  
ATOM    273 1HD  LYS A  15      28.242  30.708   0.976  1.00  3.00           H  
ATOM    274 2HD  LYS A  15      28.242  29.441  -0.258  1.00  3.00           H  
ATOM    275 1HE  LYS A  15      25.731  30.671   0.944  1.00  3.00           H  
ATOM    276 2HE  LYS A  15      26.452  31.129  -0.609  1.00  3.00           H  
ATOM    277 1HZ  LYS A  15      24.658  29.545  -0.890  1.00  3.00           H  
ATOM    278 2HZ  LYS A  15      26.055  28.834  -1.398  1.00  3.00           H  
ATOM    279 3HZ  LYS A  15      25.404  28.465   0.070  1.00  3.00           H  
ATOM    280  N   GLU A  16      25.617  29.005   5.953  1.00  2.78           N  
ATOM    281  CA  GLU A  16      25.213  29.688   7.178  1.00  2.78           C  
ATOM    282  C   GLU A  16      25.187  28.740   8.377  1.00  2.78           C  
ATOM    283  O   GLU A  16      24.860  29.147   9.494  1.00  2.78           O  
ATOM    284  CB  GLU A  16      23.840  30.340   6.996  1.00  2.78           C  
ATOM    285  CG  GLU A  16      23.809  31.453   5.938  1.00  2.78           C  
ATOM    286  CD  GLU A  16      22.445  32.110   5.777  1.00  2.78           C  
ATOM    287  OE1 GLU A  16      21.520  31.712   6.446  1.00  2.78           O  
ATOM    288  OE2 GLU A  16      22.340  33.013   4.979  1.00  2.78           O  
ATOM    289  H   GLU A  16      24.923  28.440   5.460  1.00  2.78           H  
ATOM    290  HA  GLU A  16      25.938  30.473   7.389  1.00  2.78           H  
ATOM    291 1HB  GLU A  16      23.118  29.573   6.701  1.00  2.78           H  
ATOM    292 2HB  GLU A  16      23.505  30.759   7.943  1.00  2.78           H  
ATOM    293 1HG  GLU A  16      24.536  32.216   6.215  1.00  2.78           H  
ATOM    294 2HG  GLU A  16      24.118  31.030   4.982  1.00  2.78           H  
ATOM    295  N   LEU A  17      25.487  27.466   8.135  1.00  2.61           N  
ATOM    296  CA  LEU A  17      25.426  26.447   9.169  1.00  2.61           C  
ATOM    297  C   LEU A  17      26.831  26.002   9.552  1.00  2.61           C  
ATOM    298  O   LEU A  17      27.180  25.862  10.725  1.00  2.61           O  
ATOM    299  CB  LEU A  17      24.634  25.259   8.621  1.00  2.61           C  
ATOM    300  CG  LEU A  17      23.193  25.605   8.181  1.00  2.61           C  
ATOM    301  CD1 LEU A  17      22.527  24.380   7.584  1.00  2.61           C  
ATOM    302  CD2 LEU A  17      22.419  26.134   9.362  1.00  2.61           C  
ATOM    303  H   LEU A  17      25.786  27.190   7.208  1.00  2.61           H  
ATOM    304  HA  LEU A  17      24.929  26.855  10.047  1.00  2.61           H  
ATOM    305 1HB  LEU A  17      25.164  24.854   7.762  1.00  2.61           H  
ATOM    306 2HB  LEU A  17      24.579  24.490   9.388  1.00  2.61           H  
ATOM    307  HG  LEU A  17      23.230  26.372   7.405  1.00  2.61           H  
ATOM    308 1HD1 LEU A  17      21.520  24.640   7.261  1.00  2.61           H  
ATOM    309 2HD1 LEU A  17      23.094  24.029   6.733  1.00  2.61           H  
ATOM    310 3HD1 LEU A  17      22.476  23.593   8.333  1.00  2.61           H  
ATOM    311 1HD2 LEU A  17      21.409  26.392   9.044  1.00  2.61           H  
ATOM    312 2HD2 LEU A  17      22.374  25.373  10.141  1.00  2.61           H  
ATOM    313 3HD2 LEU A  17      22.915  27.025   9.753  1.00  2.61           H  
ATOM    314  N   LEU A  18      27.675  25.841   8.542  1.00  2.50           N  
ATOM    315  CA  LEU A  18      29.031  25.346   8.736  1.00  2.50           C  
ATOM    316  C   LEU A  18      29.980  26.471   9.105  1.00  2.50           C  
ATOM    317  O   LEU A  18      30.859  26.856   8.330  1.00  2.50           O  
ATOM    318  CB  LEU A  18      29.518  24.665   7.456  1.00  2.50           C  
ATOM    319  CG  LEU A  18      28.676  23.471   6.984  1.00  2.50           C  
ATOM    320  CD1 LEU A  18      29.240  22.956   5.670  1.00  2.50           C  
ATOM    321  CD2 LEU A  18      28.691  22.394   8.048  1.00  2.50           C  
ATOM    322  H   LEU A  18      27.348  26.008   7.598  1.00  2.50           H  
ATOM    323  HA  LEU A  18      29.028  24.619   9.546  1.00  2.50           H  
ATOM    324 1HB  LEU A  18      29.521  25.402   6.653  1.00  2.50           H  
ATOM    325 2HB  LEU A  18      30.536  24.315   7.616  1.00  2.50           H  
ATOM    326  HG  LEU A  18      27.649  23.794   6.810  1.00  2.50           H  
ATOM    327 1HD1 LEU A  18      28.643  22.114   5.322  1.00  2.50           H  
ATOM    328 2HD1 LEU A  18      29.211  23.755   4.928  1.00  2.50           H  
ATOM    329 3HD1 LEU A  18      30.268  22.634   5.818  1.00  2.50           H  
ATOM    330 1HD2 LEU A  18      28.096  21.543   7.722  1.00  2.50           H  
ATOM    331 2HD2 LEU A  18      29.714  22.081   8.211  1.00  2.50           H  
ATOM    332 3HD2 LEU A  18      28.280  22.793   8.971  1.00  2.50           H  
ATOM    333  N   THR A  19      29.801  26.981  10.315  1.00  2.45           N  
ATOM    334  CA  THR A  19      30.591  28.094  10.809  1.00  2.45           C  
ATOM    335  C   THR A  19      30.945  27.880  12.267  1.00  2.45           C  
ATOM    336  O   THR A  19      30.159  27.340  13.040  1.00  2.45           O  
ATOM    337  CB  THR A  19      29.819  29.411  10.649  1.00  2.45           C  
ATOM    338  OG1 THR A  19      30.631  30.502  11.104  1.00  2.45           O  
ATOM    339  CG2 THR A  19      28.528  29.357  11.448  1.00  2.45           C  
ATOM    340  H   THR A  19      29.043  26.583  10.871  1.00  2.45           H  
ATOM    341  HA  THR A  19      31.517  28.152  10.239  1.00  2.45           H  
ATOM    342  HB  THR A  19      29.579  29.563   9.594  1.00  2.45           H  
ATOM    343  HG1 THR A  19      30.876  30.353  12.029  1.00  2.45           H  
ATOM    344 1HG2 THR A  19      27.983  30.292  11.326  1.00  2.45           H  
ATOM    345 2HG2 THR A  19      27.910  28.529  11.092  1.00  2.45           H  
ATOM    346 3HG2 THR A  19      28.762  29.207  12.503  1.00  2.45           H  
ATOM    347  N   CYS A  20      32.141  28.308  12.630  1.00  2.44           N  
ATOM    348  CA  CYS A  20      32.645  28.130  13.987  1.00  2.44           C  
ATOM    349  C   CYS A  20      32.290  29.298  14.909  1.00  2.44           C  
ATOM    350  O   CYS A  20      32.645  30.436  14.612  1.00  2.44           O  
ATOM    351  CB  CYS A  20      34.150  27.945  13.956  1.00  2.44           C  
ATOM    352  SG  CYS A  20      34.858  27.603  15.561  1.00  2.44           S  
ATOM    353  H   CYS A  20      32.731  28.755  11.941  1.00  2.44           H  
ATOM    354  HA  CYS A  20      32.214  27.212  14.369  1.00  2.44           H  
ATOM    355 1HB  CYS A  20      34.403  27.136  13.293  1.00  2.44           H  
ATOM    356 2HB  CYS A  20      34.617  28.847  13.562  1.00  2.44           H  
ATOM    357  N   PRO A  21      31.549  29.074  16.018  1.00  2.47           N  
ATOM    358  CA  PRO A  21      31.126  30.074  16.994  1.00  2.47           C  
ATOM    359  C   PRO A  21      32.180  30.454  18.051  1.00  2.47           C  
ATOM    360  O   PRO A  21      31.939  31.342  18.869  1.00  2.47           O  
ATOM    361  CB  PRO A  21      29.945  29.370  17.664  1.00  2.47           C  
ATOM    362  CG  PRO A  21      30.323  27.909  17.635  1.00  2.47           C  
ATOM    363  CD  PRO A  21      31.054  27.715  16.328  1.00  2.47           C  
ATOM    364  HA  PRO A  21      30.788  30.971  16.455  1.00  2.47           H  
ATOM    365 1HB  PRO A  21      29.810  29.758  18.685  1.00  2.47           H  
ATOM    366 2HB  PRO A  21      29.018  29.582  17.112  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      30.955  27.665  18.504  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      29.424  27.278  17.709  1.00  2.47           H  
ATOM    369 1HD  PRO A  21      31.891  27.019  16.501  1.00  2.47           H  
ATOM    370 2HD  PRO A  21      30.347  27.363  15.561  1.00  2.47           H  
ATOM    371  N   THR A  22      33.303  29.744  18.090  1.00  2.51           N  
ATOM    372  CA  THR A  22      34.292  29.943  19.149  1.00  2.51           C  
ATOM    373  C   THR A  22      35.204  31.176  18.884  1.00  2.51           C  
ATOM    374  O   THR A  22      35.786  31.298  17.816  1.00  2.51           O  
ATOM    375  CB  THR A  22      35.110  28.637  19.339  1.00  2.51           C  
ATOM    376  OG1 THR A  22      34.226  27.585  19.751  1.00  2.51           O  
ATOM    377  CG2 THR A  22      36.234  28.781  20.332  1.00  2.51           C  
ATOM    378  H   THR A  22      33.484  29.046  17.381  1.00  2.51           H  
ATOM    379  HA  THR A  22      33.740  30.066  20.068  1.00  2.51           H  
ATOM    380  HB  THR A  22      35.537  28.356  18.414  1.00  2.51           H  
ATOM    381  HG1 THR A  22      33.783  27.838  20.567  1.00  2.51           H  
ATOM    382 1HG2 THR A  22      36.764  27.837  20.405  1.00  2.51           H  
ATOM    383 2HG2 THR A  22      36.907  29.536  19.995  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      35.834  29.048  21.309  1.00  2.51           H  
ATOM    385  N   PRO A  23      35.362  32.120  19.834  1.00  2.57           N  
ATOM    386  CA  PRO A  23      36.204  33.313  19.715  1.00  2.57           C  
ATOM    387  C   PRO A  23      37.643  33.055  19.251  1.00  2.57           C  
ATOM    388  O   PRO A  23      38.267  33.920  18.637  1.00  2.57           O  
ATOM    389  CB  PRO A  23      36.201  33.839  21.155  1.00  2.57           C  
ATOM    390  CG  PRO A  23      34.869  33.409  21.712  1.00  2.57           C  
ATOM    391  CD  PRO A  23      34.611  32.049  21.114  1.00  2.57           C  
ATOM    392  HA  PRO A  23      35.709  34.026  19.040  1.00  2.57           H  
ATOM    393 1HB  PRO A  23      37.056  33.420  21.708  1.00  2.57           H  
ATOM    394 2HB  PRO A  23      36.330  34.930  21.152  1.00  2.57           H  
ATOM    395 1HG  PRO A  23      34.910  33.388  22.812  1.00  2.57           H  
ATOM    396 2HG  PRO A  23      34.092  34.137  21.438  1.00  2.57           H  
ATOM    397 1HD  PRO A  23      34.990  31.255  21.766  1.00  2.57           H  
ATOM    398 2HD  PRO A  23      33.522  31.985  20.936  1.00  2.57           H  
ATOM    399  N   GLY A  24      38.174  31.881  19.575  1.00  2.62           N  
ATOM    400  CA  GLY A  24      39.535  31.488  19.236  1.00  2.62           C  
ATOM    401  C   GLY A  24      39.680  30.625  17.975  1.00  2.62           C  
ATOM    402  O   GLY A  24      40.741  30.030  17.773  1.00  2.62           O  
ATOM    403  H   GLY A  24      37.608  31.221  20.080  1.00  2.62           H  
ATOM    404 1HA  GLY A  24      40.139  32.388  19.117  1.00  2.62           H  
ATOM    405 2HA  GLY A  24      39.959  30.946  20.081  1.00  2.62           H  
ATOM    406  N   CYS A  25      38.646  30.529  17.132  1.00  2.66           N  
ATOM    407  CA  CYS A  25      38.737  29.611  15.990  1.00  2.66           C  
ATOM    408  C   CYS A  25      38.435  30.238  14.643  1.00  2.66           C  
ATOM    409  O   CYS A  25      38.105  31.418  14.525  1.00  2.66           O  
ATOM    410  CB  CYS A  25      37.687  28.529  16.090  1.00  2.66           C  
ATOM    411  SG  CYS A  25      36.087  29.185  15.816  1.00  2.66           S  
ATOM    412  H   CYS A  25      37.776  31.035  17.314  1.00  2.66           H  
ATOM    413  HA  CYS A  25      39.734  29.176  15.962  1.00  2.66           H  
ATOM    414 1HB  CYS A  25      37.874  27.713  15.411  1.00  2.66           H  
ATOM    415 2HB  CYS A  25      37.668  28.144  17.081  1.00  2.66           H  
ATOM    416  N   ASP A  26      38.553  29.401  13.612  1.00  2.68           N  
ATOM    417  CA  ASP A  26      38.185  29.744  12.253  1.00  2.68           C  
ATOM    418  C   ASP A  26      37.562  28.500  11.644  1.00  2.68           C  
ATOM    419  O   ASP A  26      37.188  28.451  10.475  1.00  2.68           O  
ATOM    420  CB  ASP A  26      39.409  30.230  11.476  1.00  2.68           C  
ATOM    421  CG  ASP A  26      40.546  29.186  11.352  1.00  2.68           C  
ATOM    422  OD1 ASP A  26      40.355  28.015  11.686  1.00  2.68           O  
ATOM    423  OD2 ASP A  26      41.607  29.581  10.939  1.00  2.68           O  
ATOM    424  H   ASP A  26      38.853  28.455  13.782  1.00  2.68           H  
ATOM    425  HA  ASP A  26      37.435  30.535  12.271  1.00  2.68           H  
ATOM    426 1HB  ASP A  26      39.100  30.523  10.471  1.00  2.68           H  
ATOM    427 2HB  ASP A  26      39.807  31.124  11.963  1.00  2.68           H  
ATOM    428  N   GLY A  27      37.444  27.492  12.500  1.00  2.72           N  
ATOM    429  CA  GLY A  27      36.843  26.198  12.196  1.00  2.72           C  
ATOM    430  C   GLY A  27      37.754  25.174  11.509  1.00  2.72           C  
ATOM    431  O   GLY A  27      37.347  24.023  11.310  1.00  2.72           O  
ATOM    432  H   GLY A  27      37.805  27.661  13.426  1.00  2.72           H  
ATOM    433 1HA  GLY A  27      36.480  25.771  13.126  1.00  2.72           H  
ATOM    434 2HA  GLY A  27      35.968  26.361  11.570  1.00  2.72           H  
ATOM    435  N   SER A  28      39.000  25.541  11.206  1.00  2.77           N  
ATOM    436  CA  SER A  28      39.911  24.628  10.513  1.00  2.77           C  
ATOM    437  C   SER A  28      40.278  23.382  11.320  1.00  2.77           C  
ATOM    438  O   SER A  28      40.718  22.378  10.763  1.00  2.77           O  
ATOM    439  CB  SER A  28      41.170  25.369  10.111  1.00  2.77           C  
ATOM    440  OG  SER A  28      41.888  25.792  11.233  1.00  2.77           O  
ATOM    441  H   SER A  28      39.330  26.495  11.408  1.00  2.77           H  
ATOM    442  HA  SER A  28      39.414  24.297   9.600  1.00  2.77           H  
ATOM    443 1HB  SER A  28      41.793  24.713   9.507  1.00  2.77           H  
ATOM    444 2HB  SER A  28      40.910  26.234   9.500  1.00  2.77           H  
ATOM    445  HG  SER A  28      41.450  26.638  11.505  1.00  2.77           H  
ATOM    446  N   GLY A  29      40.083  23.442  12.633  1.00  2.86           N  
ATOM    447  CA  GLY A  29      40.389  22.339  13.523  1.00  2.86           C  
ATOM    448  C   GLY A  29      39.204  21.405  13.748  1.00  2.86           C  
ATOM    449  O   GLY A  29      39.285  20.494  14.569  1.00  2.86           O  
ATOM    450  H   GLY A  29      39.720  24.299  13.015  1.00  2.86           H  
ATOM    451 1HA  GLY A  29      41.222  21.769  13.111  1.00  2.86           H  
ATOM    452 2HA  GLY A  29      40.724  22.736  14.479  1.00  2.86           H  
ATOM    453  N   HIS A  30      38.090  21.593  13.038  1.00  2.96           N  
ATOM    454  CA  HIS A  30      36.926  20.759  13.341  1.00  2.96           C  
ATOM    455  C   HIS A  30      37.089  19.352  12.771  1.00  2.96           C  
ATOM    456  O   HIS A  30      36.482  18.983  11.756  1.00  2.96           O  
ATOM    457  CB  HIS A  30      35.666  21.377  12.738  1.00  2.96           C  
ATOM    458  CG  HIS A  30      34.347  20.875  13.307  1.00  2.96           C  
ATOM    459  ND1 HIS A  30      34.253  19.880  14.249  1.00  2.96           N  
ATOM    460  CD2 HIS A  30      33.090  21.265  13.044  1.00  2.96           C  
ATOM    461  CE1 HIS A  30      32.976  19.689  14.554  1.00  2.96           C  
ATOM    462  NE2 HIS A  30      32.239  20.525  13.832  1.00  2.96           N  
ATOM    463  H   HIS A  30      38.024  22.335  12.339  1.00  2.96           H  
ATOM    464  HA  HIS A  30      36.796  20.673  14.419  1.00  2.96           H  
ATOM    465 1HB  HIS A  30      35.710  22.449  12.855  1.00  2.96           H  
ATOM    466 2HB  HIS A  30      35.658  21.181  11.666  1.00  2.96           H  
ATOM    467  HD1 HIS A  30      35.007  19.370  14.669  1.00  2.96           H  
ATOM    468  HD2 HIS A  30      32.695  22.012  12.374  1.00  2.96           H  
ATOM    469  HE1 HIS A  30      32.694  18.941  15.298  1.00  2.96           H  
ATOM    470  N   ILE A  31      37.856  18.523  13.456  1.00  3.07           N  
ATOM    471  CA  ILE A  31      38.117  17.201  12.917  1.00  3.07           C  
ATOM    472  C   ILE A  31      37.070  16.201  13.354  1.00  3.07           C  
ATOM    473  O   ILE A  31      37.266  15.429  14.294  1.00  3.07           O  
ATOM    474  CB  ILE A  31      39.493  16.683  13.339  1.00  3.07           C  
ATOM    475  CG1 ILE A  31      40.562  17.728  13.025  1.00  3.07           C  
ATOM    476  CG2 ILE A  31      39.780  15.370  12.644  1.00  3.07           C  
ATOM    477  CD1 ILE A  31      40.599  18.163  11.577  1.00  3.07           C  
ATOM    478  H   ILE A  31      38.326  18.874  14.288  1.00  3.07           H  
ATOM    479  HA  ILE A  31      38.097  17.260  11.830  1.00  3.07           H  
ATOM    480  HB  ILE A  31      39.500  16.530  14.421  1.00  3.07           H  
ATOM    481 1HG1 ILE A  31      40.392  18.589  13.644  1.00  3.07           H  
ATOM    482 2HG1 ILE A  31      41.537  17.314  13.281  1.00  3.07           H  
ATOM    483 1HG2 ILE A  31      40.752  14.997  12.959  1.00  3.07           H  
ATOM    484 2HG2 ILE A  31      39.008  14.646  12.908  1.00  3.07           H  
ATOM    485 3HG2 ILE A  31      39.780  15.522  11.566  1.00  3.07           H  
ATOM    486 1HD1 ILE A  31      41.386  18.907  11.443  1.00  3.07           H  
ATOM    487 2HD1 ILE A  31      40.796  17.304  10.940  1.00  3.07           H  
ATOM    488 3HD1 ILE A  31      39.641  18.604  11.305  1.00  3.07           H  
ATOM    489  N   THR A  32      35.971  16.208  12.625  1.00  3.15           N  
ATOM    490  CA  THR A  32      34.827  15.349  12.902  1.00  3.15           C  
ATOM    491  C   THR A  32      34.451  14.434  11.742  1.00  3.15           C  
ATOM    492  O   THR A  32      34.452  13.213  11.891  1.00  3.15           O  
ATOM    493  CB  THR A  32      33.622  16.188  13.350  1.00  3.15           C  
ATOM    494  OG1 THR A  32      33.965  16.856  14.563  1.00  3.15           O  
ATOM    495  CG2 THR A  32      32.383  15.330  13.570  1.00  3.15           C  
ATOM    496  H   THR A  32      35.935  16.909  11.884  1.00  3.15           H  
ATOM    497  HA  THR A  32      35.089  14.705  13.742  1.00  3.15           H  
ATOM    498  HB  THR A  32      33.404  16.938  12.584  1.00  3.15           H  
ATOM    499  HG1 THR A  32      33.975  16.204  15.274  1.00  3.15           H  
ATOM    500 1HG2 THR A  32      31.559  15.971  13.886  1.00  3.15           H  
ATOM    501 2HG2 THR A  32      32.112  14.830  12.640  1.00  3.15           H  
ATOM    502 3HG2 THR A  32      32.584  14.587  14.339  1.00  3.15           H  
ATOM    503  N   GLY A  33      34.119  15.006  10.590  1.00  3.17           N  
ATOM    504  CA  GLY A  33      33.682  14.179   9.475  1.00  3.17           C  
ATOM    505  C   GLY A  33      32.721  14.939   8.586  1.00  3.17           C  
ATOM    506  O   GLY A  33      32.854  16.146   8.392  1.00  3.17           O  
ATOM    507  H   GLY A  33      34.142  16.012  10.502  1.00  3.17           H  
ATOM    508 1HA  GLY A  33      34.547  13.861   8.894  1.00  3.17           H  
ATOM    509 2HA  GLY A  33      33.198  13.280   9.852  1.00  3.17           H  
ATOM    510  N   ASN A  34      31.736  14.216   8.053  1.00  3.11           N  
ATOM    511  CA  ASN A  34      30.727  14.779   7.153  1.00  3.11           C  
ATOM    512  C   ASN A  34      29.913  15.865   7.856  1.00  3.11           C  
ATOM    513  O   ASN A  34      29.331  16.745   7.217  1.00  3.11           O  
ATOM    514  CB  ASN A  34      29.798  13.685   6.668  1.00  3.11           C  
ATOM    515  CG  ASN A  34      30.451  12.760   5.681  1.00  3.11           C  
ATOM    516  OD1 ASN A  34      31.478  13.090   5.073  1.00  3.11           O  
ATOM    517  ND2 ASN A  34      29.875  11.596   5.510  1.00  3.11           N  
ATOM    518  H   ASN A  34      31.696  13.229   8.265  1.00  3.11           H  
ATOM    519  HA  ASN A  34      31.230  15.238   6.301  1.00  3.11           H  
ATOM    520 1HB  ASN A  34      29.447  13.102   7.519  1.00  3.11           H  
ATOM    521 2HB  ASN A  34      28.922  14.139   6.204  1.00  3.11           H  
ATOM    522 1HD2 ASN A  34      30.265  10.935   4.866  1.00  3.11           H  
ATOM    523 2HD2 ASN A  34      29.047  11.366   6.019  1.00  3.11           H  
ATOM    524  N   TYR A  35      29.864  15.776   9.177  1.00  2.99           N  
ATOM    525  CA  TYR A  35      29.144  16.716   9.998  1.00  2.99           C  
ATOM    526  C   TYR A  35      30.147  17.696  10.592  1.00  2.99           C  
ATOM    527  O   TYR A  35      30.900  17.354  11.500  1.00  2.99           O  
ATOM    528  CB  TYR A  35      28.417  15.955  11.096  1.00  2.99           C  
ATOM    529  CG  TYR A  35      27.427  14.973  10.526  1.00  2.99           C  
ATOM    530  CD1 TYR A  35      27.868  13.703  10.174  1.00  2.99           C  
ATOM    531  CD2 TYR A  35      26.101  15.323  10.339  1.00  2.99           C  
ATOM    532  CE1 TYR A  35      26.989  12.788   9.636  1.00  2.99           C  
ATOM    533  CE2 TYR A  35      25.217  14.404   9.800  1.00  2.99           C  
ATOM    534  CZ  TYR A  35      25.659  13.141   9.449  1.00  2.99           C  
ATOM    535  OH  TYR A  35      24.781  12.226   8.911  1.00  2.99           O  
ATOM    536  H   TYR A  35      30.367  15.026   9.622  1.00  2.99           H  
ATOM    537  HA  TYR A  35      28.434  17.269   9.384  1.00  2.99           H  
ATOM    538 1HB  TYR A  35      29.139  15.408  11.707  1.00  2.99           H  
ATOM    539 2HB  TYR A  35      27.885  16.651  11.744  1.00  2.99           H  
ATOM    540  HD1 TYR A  35      28.915  13.431  10.320  1.00  2.99           H  
ATOM    541  HD2 TYR A  35      25.755  16.319  10.611  1.00  2.99           H  
ATOM    542  HE1 TYR A  35      27.338  11.792   9.359  1.00  2.99           H  
ATOM    543  HE2 TYR A  35      24.172  14.676   9.649  1.00  2.99           H  
ATOM    544  HH  TYR A  35      23.908  12.621   8.848  1.00  2.99           H  
ATOM    545  N   ALA A  36      30.151  18.920  10.075  1.00  2.83           N  
ATOM    546  CA  ALA A  36      31.120  19.932  10.487  1.00  2.83           C  
ATOM    547  C   ALA A  36      30.410  21.208  10.925  1.00  2.83           C  
ATOM    548  O   ALA A  36      30.837  22.319  10.618  1.00  2.83           O  
ATOM    549  CB  ALA A  36      32.086  20.225   9.353  1.00  2.83           C  
ATOM    550  H   ALA A  36      29.494  19.140   9.336  1.00  2.83           H  
ATOM    551  HA  ALA A  36      31.680  19.538  11.332  1.00  2.83           H  
ATOM    552 1HB  ALA A  36      32.820  20.960   9.683  1.00  2.83           H  
ATOM    553 2HB  ALA A  36      32.598  19.299   9.072  1.00  2.83           H  
ATOM    554 3HB  ALA A  36      31.544  20.610   8.496  1.00  2.83           H  
ATOM    555  N   SER A  37      29.310  21.027  11.642  1.00  2.69           N  
ATOM    556  CA  SER A  37      28.449  22.107  12.131  1.00  2.69           C  
ATOM    557  C   SER A  37      28.871  22.806  13.420  1.00  2.69           C  
ATOM    558  O   SER A  37      28.187  23.730  13.853  1.00  2.69           O  
ATOM    559  CB  SER A  37      27.077  21.559  12.408  1.00  2.69           C  
ATOM    560  OG  SER A  37      27.117  20.695  13.540  1.00  2.69           O  
ATOM    561  H   SER A  37      29.055  20.072  11.853  1.00  2.69           H  
ATOM    562  HA  SER A  37      28.390  22.867  11.351  1.00  2.69           H  
ATOM    563 1HB  SER A  37      26.385  22.381  12.591  1.00  2.69           H  
ATOM    564 2HB  SER A  37      26.718  21.012  11.539  1.00  2.69           H  
ATOM    565  HG  SER A  37      27.738  19.992  13.308  1.00  2.69           H  
ATOM    566  N   HIS A  38      29.871  22.287  14.134  1.00  2.60           N  
ATOM    567  CA  HIS A  38      30.243  22.815  15.448  1.00  2.60           C  
ATOM    568  C   HIS A  38      29.138  22.749  16.507  1.00  2.60           C  
ATOM    569  O   HIS A  38      29.264  23.369  17.563  1.00  2.60           O  
ATOM    570  CB  HIS A  38      30.747  24.260  15.343  1.00  2.60           C  
ATOM    571  CG  HIS A  38      31.974  24.379  14.569  1.00  2.60           C  
ATOM    572  ND1 HIS A  38      33.217  24.216  15.137  1.00  2.60           N  
ATOM    573  CD2 HIS A  38      32.182  24.623  13.261  1.00  2.60           C  
ATOM    574  CE1 HIS A  38      34.135  24.360  14.218  1.00  2.60           C  
ATOM    575  NE2 HIS A  38      33.532  24.608  13.061  1.00  2.60           N  
ATOM    576  H   HIS A  38      30.457  21.531  13.778  1.00  2.60           H  
ATOM    577  HA  HIS A  38      31.073  22.222  15.833  1.00  2.60           H  
ATOM    578 1HB  HIS A  38      29.997  24.910  14.898  1.00  2.60           H  
ATOM    579 2HB  HIS A  38      30.943  24.635  16.343  1.00  2.60           H  
ATOM    580  HD2 HIS A  38      31.411  24.794  12.503  1.00  2.60           H  
ATOM    581  HE1 HIS A  38      35.206  24.280  14.385  1.00  2.60           H  
ATOM    582  HE2 HIS A  38      33.975  24.757  12.166  1.00  2.60           H  
ATOM    583  N   ARG A  39      28.106  21.915  16.293  1.00  2.57           N  
ATOM    584  CA  ARG A  39      27.110  21.701  17.337  1.00  2.57           C  
ATOM    585  C   ARG A  39      27.628  20.664  18.336  1.00  2.57           C  
ATOM    586  O   ARG A  39      27.097  20.512  19.438  1.00  2.57           O  
ATOM    587  CB  ARG A  39      25.796  21.235  16.738  1.00  2.57           C  
ATOM    588  CG  ARG A  39      25.112  22.257  15.839  1.00  2.57           C  
ATOM    589  CD  ARG A  39      23.884  21.703  15.192  1.00  2.57           C  
ATOM    590  NE  ARG A  39      24.191  20.624  14.258  1.00  2.57           N  
ATOM    591  CZ  ARG A  39      23.256  19.849  13.652  1.00  2.57           C  
ATOM    592  NH1 ARG A  39      21.976  20.058  13.894  1.00  2.57           N  
ATOM    593  NH2 ARG A  39      23.607  18.881  12.817  1.00  2.57           N  
ATOM    594  H   ARG A  39      27.977  21.462  15.387  1.00  2.57           H  
ATOM    595  HA  ARG A  39      26.940  22.643  17.860  1.00  2.57           H  
ATOM    596 1HB  ARG A  39      25.967  20.338  16.145  1.00  2.57           H  
ATOM    597 2HB  ARG A  39      25.103  20.974  17.537  1.00  2.57           H  
ATOM    598 1HG  ARG A  39      24.826  23.125  16.429  1.00  2.57           H  
ATOM    599 2HG  ARG A  39      25.808  22.568  15.058  1.00  2.57           H  
ATOM    600 1HD  ARG A  39      23.213  21.313  15.955  1.00  2.57           H  
ATOM    601 2HD  ARG A  39      23.384  22.496  14.639  1.00  2.57           H  
ATOM    602  HE  ARG A  39      25.178  20.460  14.048  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39      21.695  20.792  14.527  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39      21.278  19.484  13.443  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39      24.580  18.691  12.623  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39      22.896  18.318  12.378  1.00  2.57           H  
ATOM    607  N   SER A  40      28.658  19.939  17.909  1.00  2.58           N  
ATOM    608  CA  SER A  40      29.311  18.895  18.682  1.00  2.58           C  
ATOM    609  C   SER A  40      30.534  19.436  19.408  1.00  2.58           C  
ATOM    610  O   SER A  40      31.236  20.303  18.897  1.00  2.58           O  
ATOM    611  CB  SER A  40      29.740  17.748  17.791  1.00  2.58           C  
ATOM    612  OG  SER A  40      30.455  16.792  18.538  1.00  2.58           O  
ATOM    613  H   SER A  40      29.013  20.149  16.991  1.00  2.58           H  
ATOM    614  HA  SER A  40      28.606  18.524  19.426  1.00  2.58           H  
ATOM    615 1HB  SER A  40      28.866  17.284  17.335  1.00  2.58           H  
ATOM    616 2HB  SER A  40      30.371  18.131  16.987  1.00  2.58           H  
ATOM    617  HG  SER A  40      30.876  16.202  17.899  1.00  2.58           H  
ATOM    618  N   LEU A  41      30.824  18.863  20.570  1.00  2.61           N  
ATOM    619  CA  LEU A  41      32.026  19.207  21.327  1.00  2.61           C  
ATOM    620  C   LEU A  41      33.246  18.408  20.855  1.00  2.61           C  
ATOM    621  O   LEU A  41      34.351  18.598  21.362  1.00  2.61           O  
ATOM    622  CB  LEU A  41      31.773  18.944  22.816  1.00  2.61           C  
ATOM    623  CG  LEU A  41      30.706  19.831  23.460  1.00  2.61           C  
ATOM    624  CD1 LEU A  41      30.419  19.349  24.880  1.00  2.61           C  
ATOM    625  CD2 LEU A  41      31.218  21.275  23.470  1.00  2.61           C  
ATOM    626  H   LEU A  41      30.194  18.163  20.932  1.00  2.61           H  
ATOM    627  HA  LEU A  41      32.232  20.266  21.184  1.00  2.61           H  
ATOM    628 1HB  LEU A  41      31.467  17.907  22.939  1.00  2.61           H  
ATOM    629 2HB  LEU A  41      32.706  19.094  23.358  1.00  2.61           H  
ATOM    630  HG  LEU A  41      29.780  19.774  22.885  1.00  2.61           H  
ATOM    631 1HD1 LEU A  41      29.659  19.984  25.332  1.00  2.61           H  
ATOM    632 2HD1 LEU A  41      30.057  18.322  24.844  1.00  2.61           H  
ATOM    633 3HD1 LEU A  41      31.313  19.386  25.477  1.00  2.61           H  
ATOM    634 1HD2 LEU A  41      30.469  21.923  23.925  1.00  2.61           H  
ATOM    635 2HD2 LEU A  41      32.140  21.335  24.043  1.00  2.61           H  
ATOM    636 3HD2 LEU A  41      31.410  21.602  22.447  1.00  2.61           H  
ATOM    637  N   SER A  42      33.029  17.484  19.918  1.00  2.63           N  
ATOM    638  CA  SER A  42      34.096  16.645  19.382  1.00  2.63           C  
ATOM    639  C   SER A  42      34.909  17.352  18.301  1.00  2.63           C  
ATOM    640  O   SER A  42      34.518  18.392  17.769  1.00  2.63           O  
ATOM    641  CB  SER A  42      33.513  15.374  18.789  1.00  2.63           C  
ATOM    642  OG  SER A  42      32.743  15.664  17.647  1.00  2.63           O  
ATOM    643  H   SER A  42      32.092  17.366  19.544  1.00  2.63           H  
ATOM    644  HA  SER A  42      34.769  16.381  20.199  1.00  2.63           H  
ATOM    645 1HB  SER A  42      34.319  14.690  18.523  1.00  2.63           H  
ATOM    646 2HB  SER A  42      32.892  14.878  19.534  1.00  2.63           H  
ATOM    647  HG  SER A  42      32.052  16.234  17.963  1.00  2.63           H  
ATOM    648  N   GLY A  43      36.054  16.774  17.959  1.00  2.63           N  
ATOM    649  CA  GLY A  43      36.839  17.234  16.814  1.00  2.63           C  
ATOM    650  C   GLY A  43      37.634  18.512  17.032  1.00  2.63           C  
ATOM    651  O   GLY A  43      38.861  18.502  16.973  1.00  2.63           O  
ATOM    652  H   GLY A  43      36.363  15.960  18.468  1.00  2.63           H  
ATOM    653 1HA  GLY A  43      37.530  16.440  16.531  1.00  2.63           H  
ATOM    654 2HA  GLY A  43      36.172  17.373  15.963  1.00  2.63           H  
ATOM    655  N   CYS A  44      36.929  19.615  17.262  1.00  2.61           N  
ATOM    656  CA  CYS A  44      37.572  20.909  17.437  1.00  2.61           C  
ATOM    657  C   CYS A  44      38.327  20.961  18.772  1.00  2.61           C  
ATOM    658  O   CYS A  44      37.694  20.905  19.826  1.00  2.61           O  
ATOM    659  CB  CYS A  44      36.537  22.032  17.377  1.00  2.61           C  
ATOM    660  SG  CYS A  44      37.229  23.691  17.534  1.00  2.61           S  
ATOM    661  H   CYS A  44      35.915  19.514  17.323  1.00  2.61           H  
ATOM    662  HA  CYS A  44      38.234  21.041  16.606  1.00  2.61           H  
ATOM    663 1HB  CYS A  44      35.995  21.981  16.427  1.00  2.61           H  
ATOM    664 2HB  CYS A  44      35.804  21.890  18.172  1.00  2.61           H  
ATOM    665  HG  CYS A  44      36.072  24.338  17.355  1.00  2.61           H  
ATOM    666  N   PRO A  45      39.657  21.188  18.780  1.00  2.59           N  
ATOM    667  CA  PRO A  45      40.519  21.185  19.957  1.00  2.59           C  
ATOM    668  C   PRO A  45      40.202  22.324  20.906  1.00  2.59           C  
ATOM    669  O   PRO A  45      40.555  22.297  22.086  1.00  2.59           O  
ATOM    670  CB  PRO A  45      41.917  21.347  19.351  1.00  2.59           C  
ATOM    671  CG  PRO A  45      41.694  22.046  18.031  1.00  2.59           C  
ATOM    672  CD  PRO A  45      40.369  21.528  17.527  1.00  2.59           C  
ATOM    673  HA  PRO A  45      40.420  20.216  20.471  1.00  2.59           H  
ATOM    674 1HB  PRO A  45      42.553  21.929  20.035  1.00  2.59           H  
ATOM    675 2HB  PRO A  45      42.387  20.361  19.233  1.00  2.59           H  
ATOM    676 1HG  PRO A  45      41.697  23.135  18.175  1.00  2.59           H  
ATOM    677 2HG  PRO A  45      42.522  21.818  17.342  1.00  2.59           H  
ATOM    678 1HD  PRO A  45      39.884  22.351  16.993  1.00  2.59           H  
ATOM    679 2HD  PRO A  45      40.501  20.629  16.896  1.00  2.59           H  
ATOM    680  N   LEU A  46      39.513  23.325  20.394  1.00  2.60           N  
ATOM    681  CA  LEU A  46      39.179  24.476  21.188  1.00  2.60           C  
ATOM    682  C   LEU A  46      37.954  24.200  22.038  1.00  2.60           C  
ATOM    683  O   LEU A  46      37.658  24.953  22.974  1.00  2.60           O  
ATOM    684  CB  LEU A  46      38.936  25.645  20.266  1.00  2.60           C  
ATOM    685  CG  LEU A  46      40.130  26.037  19.445  1.00  2.60           C  
ATOM    686  CD1 LEU A  46      39.718  27.047  18.483  1.00  2.60           C  
ATOM    687  CD2 LEU A  46      41.203  26.551  20.348  1.00  2.60           C  
ATOM    688  H   LEU A  46      39.227  23.304  19.426  1.00  2.60           H  
ATOM    689  HA  LEU A  46      40.018  24.703  21.843  1.00  2.60           H  
ATOM    690 1HB  LEU A  46      38.112  25.429  19.611  1.00  2.60           H  
ATOM    691 2HB  LEU A  46      38.672  26.502  20.877  1.00  2.60           H  
ATOM    692  HG  LEU A  46      40.501  25.177  18.894  1.00  2.60           H  
ATOM    693 1HD1 LEU A  46      40.566  27.343  17.868  1.00  2.60           H  
ATOM    694 2HD1 LEU A  46      38.954  26.601  17.865  1.00  2.60           H  
ATOM    695 3HD1 LEU A  46      39.326  27.914  19.009  1.00  2.60           H  
ATOM    696 1HD2 LEU A  46      42.069  26.839  19.752  1.00  2.60           H  
ATOM    697 2HD2 LEU A  46      40.834  27.418  20.899  1.00  2.60           H  
ATOM    698 3HD2 LEU A  46      41.484  25.762  21.043  1.00  2.60           H  
ATOM    699  N   ALA A  47      37.219  23.118  21.724  1.00  2.63           N  
ATOM    700  CA  ALA A  47      36.050  22.797  22.520  1.00  2.63           C  
ATOM    701  C   ALA A  47      36.501  22.531  23.938  1.00  2.63           C  
ATOM    702  O   ALA A  47      35.884  22.998  24.888  1.00  2.63           O  
ATOM    703  CB  ALA A  47      35.320  21.587  21.967  1.00  2.63           C  
ATOM    704  H   ALA A  47      37.482  22.494  20.961  1.00  2.63           H  
ATOM    705  HA  ALA A  47      35.379  23.656  22.521  1.00  2.63           H  
ATOM    706 1HB  ALA A  47      34.451  21.363  22.583  1.00  2.63           H  
ATOM    707 2HB  ALA A  47      34.997  21.781  20.945  1.00  2.63           H  
ATOM    708 3HB  ALA A  47      35.992  20.725  21.970  1.00  2.63           H  
ATOM    709  N   ASP A  48      37.636  21.843  24.079  1.00  2.69           N  
ATOM    710  CA  ASP A  48      38.176  21.532  25.393  1.00  2.69           C  
ATOM    711  C   ASP A  48      38.541  22.788  26.155  1.00  2.69           C  
ATOM    712  O   ASP A  48      38.346  22.869  27.367  1.00  2.69           O  
ATOM    713  CB  ASP A  48      39.402  20.633  25.272  1.00  2.69           C  
ATOM    714  CG  ASP A  48      39.069  19.188  24.886  1.00  2.69           C  
ATOM    715  OD1 ASP A  48      37.925  18.806  24.975  1.00  2.69           O  
ATOM    716  OD2 ASP A  48      39.969  18.479  24.503  1.00  2.69           O  
ATOM    717  H   ASP A  48      38.118  21.514  23.251  1.00  2.69           H  
ATOM    718  HA  ASP A  48      37.415  20.999  25.960  1.00  2.69           H  
ATOM    719 1HB  ASP A  48      40.073  21.050  24.513  1.00  2.69           H  
ATOM    720 2HB  ASP A  48      39.945  20.630  26.216  1.00  2.69           H  
ATOM    721  N   LYS A  49      39.062  23.794  25.461  1.00  2.76           N  
ATOM    722  CA  LYS A  49      39.439  25.009  26.161  1.00  2.76           C  
ATOM    723  C   LYS A  49      38.189  25.722  26.643  1.00  2.76           C  
ATOM    724  O   LYS A  49      38.140  26.215  27.773  1.00  2.76           O  
ATOM    725  CB  LYS A  49      40.275  25.925  25.272  1.00  2.76           C  
ATOM    726  CG  LYS A  49      41.666  25.383  24.962  1.00  2.76           C  
ATOM    727  CD  LYS A  49      42.474  26.352  24.111  1.00  2.76           C  
ATOM    728  CE  LYS A  49      43.843  25.773  23.767  1.00  2.76           C  
ATOM    729  NZ  LYS A  49      44.653  26.703  22.928  1.00  2.76           N  
ATOM    730  H   LYS A  49      39.190  23.711  24.461  1.00  2.76           H  
ATOM    731  HA  LYS A  49      40.033  24.740  27.034  1.00  2.76           H  
ATOM    732 1HB  LYS A  49      39.754  26.081  24.324  1.00  2.76           H  
ATOM    733 2HB  LYS A  49      40.384  26.898  25.752  1.00  2.76           H  
ATOM    734 1HG  LYS A  49      42.199  25.191  25.892  1.00  2.76           H  
ATOM    735 2HG  LYS A  49      41.562  24.438  24.418  1.00  2.76           H  
ATOM    736 1HD  LYS A  49      41.931  26.570  23.201  1.00  2.76           H  
ATOM    737 2HD  LYS A  49      42.614  27.283  24.658  1.00  2.76           H  
ATOM    738 1HE  LYS A  49      44.384  25.569  24.689  1.00  2.76           H  
ATOM    739 2HE  LYS A  49      43.706  24.837  23.222  1.00  2.76           H  
ATOM    740 1HZ  LYS A  49      45.548  26.281  22.725  1.00  2.76           H  
ATOM    741 2HZ  LYS A  49      44.166  26.891  22.063  1.00  2.76           H  
ATOM    742 3HZ  LYS A  49      44.796  27.570  23.427  1.00  2.76           H  
ATOM    743  N   SER A  50      37.149  25.731  25.804  1.00  2.83           N  
ATOM    744  CA  SER A  50      35.910  26.388  26.182  1.00  2.83           C  
ATOM    745  C   SER A  50      35.290  25.683  27.382  1.00  2.83           C  
ATOM    746  O   SER A  50      34.858  26.332  28.337  1.00  2.83           O  
ATOM    747  CB  SER A  50      34.936  26.378  25.018  1.00  2.83           C  
ATOM    748  OG  SER A  50      35.420  27.150  23.948  1.00  2.83           O  
ATOM    749  H   SER A  50      37.237  25.303  24.880  1.00  2.83           H  
ATOM    750  HA  SER A  50      36.130  27.420  26.456  1.00  2.83           H  
ATOM    751 1HB  SER A  50      34.780  25.352  24.687  1.00  2.83           H  
ATOM    752 2HB  SER A  50      33.975  26.765  25.348  1.00  2.83           H  
ATOM    753  HG  SER A  50      36.189  26.661  23.605  1.00  2.83           H  
ATOM    754  N   LEU A  51      35.306  24.352  27.364  1.00  2.89           N  
ATOM    755  CA  LEU A  51      34.742  23.572  28.452  1.00  2.89           C  
ATOM    756  C   LEU A  51      35.522  23.807  29.738  1.00  2.89           C  
ATOM    757  O   LEU A  51      34.932  23.969  30.808  1.00  2.89           O  
ATOM    758  CB  LEU A  51      34.762  22.100  28.053  1.00  2.89           C  
ATOM    759  CG  LEU A  51      33.792  21.737  26.902  1.00  2.89           C  
ATOM    760  CD1 LEU A  51      34.094  20.325  26.419  1.00  2.89           C  
ATOM    761  CD2 LEU A  51      32.360  21.873  27.388  1.00  2.89           C  
ATOM    762  H   LEU A  51      35.684  23.868  26.548  1.00  2.89           H  
ATOM    763  HA  LEU A  51      33.713  23.884  28.606  1.00  2.89           H  
ATOM    764 1HB  LEU A  51      35.772  21.843  27.732  1.00  2.89           H  
ATOM    765 2HB  LEU A  51      34.509  21.494  28.921  1.00  2.89           H  
ATOM    766  HG  LEU A  51      33.935  22.415  26.078  1.00  2.89           H  
ATOM    767 1HD1 LEU A  51      33.442  20.071  25.604  1.00  2.89           H  
ATOM    768 2HD1 LEU A  51      35.126  20.276  26.070  1.00  2.89           H  
ATOM    769 3HD1 LEU A  51      33.955  19.619  27.233  1.00  2.89           H  
ATOM    770 1HD2 LEU A  51      31.676  21.631  26.578  1.00  2.89           H  
ATOM    771 2HD2 LEU A  51      32.191  21.192  28.221  1.00  2.89           H  
ATOM    772 3HD2 LEU A  51      32.185  22.896  27.713  1.00  2.89           H  
ATOM    773  N   ARG A  52      36.850  23.891  29.641  1.00  2.95           N  
ATOM    774  CA  ARG A  52      37.658  24.152  30.820  1.00  2.95           C  
ATOM    775  C   ARG A  52      37.373  25.529  31.388  1.00  2.95           C  
ATOM    776  O   ARG A  52      37.273  25.690  32.608  1.00  2.95           O  
ATOM    777  CB  ARG A  52      39.131  24.008  30.497  1.00  2.95           C  
ATOM    778  CG  ARG A  52      39.596  22.571  30.271  1.00  2.95           C  
ATOM    779  CD  ARG A  52      41.000  22.527  29.793  1.00  2.95           C  
ATOM    780  NE  ARG A  52      41.460  21.167  29.556  1.00  2.95           N  
ATOM    781  CZ  ARG A  52      42.639  20.850  28.983  1.00  2.95           C  
ATOM    782  NH1 ARG A  52      43.460  21.804  28.599  1.00  2.95           N  
ATOM    783  NH2 ARG A  52      42.972  19.584  28.806  1.00  2.95           N  
ATOM    784  H   ARG A  52      37.314  23.738  28.745  1.00  2.95           H  
ATOM    785  HA  ARG A  52      37.408  23.420  31.573  1.00  2.95           H  
ATOM    786 1HB  ARG A  52      39.352  24.571  29.589  1.00  2.95           H  
ATOM    787 2HB  ARG A  52      39.726  24.436  31.300  1.00  2.95           H  
ATOM    788 1HG  ARG A  52      39.547  22.034  31.218  1.00  2.95           H  
ATOM    789 2HG  ARG A  52      38.957  22.074  29.553  1.00  2.95           H  
ATOM    790 1HD  ARG A  52      41.068  23.076  28.854  1.00  2.95           H  
ATOM    791 2HD  ARG A  52      41.653  22.987  30.533  1.00  2.95           H  
ATOM    792  HE  ARG A  52      40.854  20.409  29.839  1.00  2.95           H  
ATOM    793 1HH1 ARG A  52      43.207  22.772  28.735  1.00  2.95           H  
ATOM    794 2HH1 ARG A  52      44.344  21.567  28.171  1.00  2.95           H  
ATOM    795 1HH2 ARG A  52      42.341  18.849  29.098  1.00  2.95           H  
ATOM    796 2HH2 ARG A  52      43.855  19.350  28.378  1.00  2.95           H  
ATOM    797  N   ASN A  53      37.181  26.519  30.512  1.00  3.01           N  
ATOM    798  CA  ASN A  53      36.880  27.864  30.968  1.00  3.01           C  
ATOM    799  C   ASN A  53      35.528  27.894  31.672  1.00  3.01           C  
ATOM    800  O   ASN A  53      35.377  28.549  32.708  1.00  3.01           O  
ATOM    801  CB  ASN A  53      36.907  28.828  29.803  1.00  3.01           C  
ATOM    802  CG  ASN A  53      38.307  29.097  29.304  1.00  3.01           C  
ATOM    803  OD1 ASN A  53      39.299  28.898  30.019  1.00  3.01           O  
ATOM    804  ND2 ASN A  53      38.405  29.547  28.080  1.00  3.01           N  
ATOM    805  H   ASN A  53      37.285  26.341  29.512  1.00  3.01           H  
ATOM    806  HA  ASN A  53      37.638  28.164  31.692  1.00  3.01           H  
ATOM    807 1HB  ASN A  53      36.319  28.416  28.983  1.00  3.01           H  
ATOM    808 2HB  ASN A  53      36.446  29.769  30.096  1.00  3.01           H  
ATOM    809 1HD2 ASN A  53      39.304  29.741  27.690  1.00  3.01           H  
ATOM    810 2HD2 ASN A  53      37.581  29.691  27.534  1.00  3.01           H  
ATOM    811  N   LEU A  54      34.555  27.143  31.146  1.00  3.14           N  
ATOM    812  CA  LEU A  54      33.249  27.088  31.782  1.00  3.14           C  
ATOM    813  C   LEU A  54      33.345  26.422  33.143  1.00  3.14           C  
ATOM    814  O   LEU A  54      32.751  26.899  34.114  1.00  3.14           O  
ATOM    815  CB  LEU A  54      32.264  26.327  30.896  1.00  3.14           C  
ATOM    816  CG  LEU A  54      31.863  27.044  29.612  1.00  3.14           C  
ATOM    817  CD1 LEU A  54      31.060  26.095  28.735  1.00  3.14           C  
ATOM    818  CD2 LEU A  54      31.060  28.283  29.974  1.00  3.14           C  
ATOM    819  H   LEU A  54      34.720  26.637  30.276  1.00  3.14           H  
ATOM    820  HA  LEU A  54      32.888  28.104  31.917  1.00  3.14           H  
ATOM    821 1HB  LEU A  54      32.717  25.378  30.615  1.00  3.14           H  
ATOM    822 2HB  LEU A  54      31.362  26.124  31.468  1.00  3.14           H  
ATOM    823  HG  LEU A  54      32.750  27.344  29.066  1.00  3.14           H  
ATOM    824 1HD1 LEU A  54      30.776  26.602  27.814  1.00  3.14           H  
ATOM    825 2HD1 LEU A  54      31.668  25.228  28.496  1.00  3.14           H  
ATOM    826 3HD1 LEU A  54      30.166  25.778  29.266  1.00  3.14           H  
ATOM    827 1HD2 LEU A  54      30.774  28.808  29.062  1.00  3.14           H  
ATOM    828 2HD2 LEU A  54      30.166  27.990  30.523  1.00  3.14           H  
ATOM    829 3HD2 LEU A  54      31.670  28.940  30.595  1.00  3.14           H  
ATOM    830  N   MET A  55      34.129  25.352  33.253  1.00  3.48           N  
ATOM    831  CA  MET A  55      34.248  24.694  34.541  1.00  3.48           C  
ATOM    832  C   MET A  55      34.915  25.630  35.534  1.00  3.48           C  
ATOM    833  O   MET A  55      34.496  25.715  36.694  1.00  3.48           O  
ATOM    834  CB  MET A  55      35.008  23.380  34.402  1.00  3.48           C  
ATOM    835  CG  MET A  55      34.221  22.289  33.670  1.00  3.48           C  
ATOM    836  SD  MET A  55      35.025  20.673  33.694  1.00  3.48           S  
ATOM    837  CE  MET A  55      36.374  20.946  32.554  1.00  3.48           C  
ATOM    838  H   MET A  55      34.607  24.975  32.432  1.00  3.48           H  
ATOM    839  HA  MET A  55      33.247  24.475  34.911  1.00  3.48           H  
ATOM    840 1HB  MET A  55      35.928  23.560  33.841  1.00  3.48           H  
ATOM    841 2HB  MET A  55      35.287  23.008  35.384  1.00  3.48           H  
ATOM    842 1HG  MET A  55      33.241  22.191  34.134  1.00  3.48           H  
ATOM    843 2HG  MET A  55      34.071  22.580  32.637  1.00  3.48           H  
ATOM    844 1HE  MET A  55      36.956  20.032  32.451  1.00  3.48           H  
ATOM    845 2HE  MET A  55      35.979  21.243  31.578  1.00  3.48           H  
ATOM    846 3HE  MET A  55      37.009  21.730  32.948  1.00  3.48           H  
ATOM    847  N   ALA A  56      35.923  26.376  35.068  1.00  4.19           N  
ATOM    848  CA  ALA A  56      36.590  27.320  35.940  1.00  4.19           C  
ATOM    849  C   ALA A  56      35.598  28.367  36.422  1.00  4.19           C  
ATOM    850  O   ALA A  56      35.559  28.694  37.612  1.00  4.19           O  
ATOM    851  CB  ALA A  56      37.738  27.987  35.209  1.00  4.19           C  
ATOM    852  H   ALA A  56      36.246  26.263  34.108  1.00  4.19           H  
ATOM    853  HA  ALA A  56      36.975  26.779  36.802  1.00  4.19           H  
ATOM    854 1HB  ALA A  56      38.241  28.683  35.877  1.00  4.19           H  
ATOM    855 2HB  ALA A  56      38.442  27.225  34.873  1.00  4.19           H  
ATOM    856 3HB  ALA A  56      37.355  28.526  34.347  1.00  4.19           H  
ATOM    857  N   ALA A  57      34.730  28.835  35.522  1.00  5.48           N  
ATOM    858  CA  ALA A  57      33.721  29.814  35.887  1.00  5.48           C  
ATOM    859  C   ALA A  57      32.791  29.260  36.956  1.00  5.48           C  
ATOM    860  O   ALA A  57      32.470  29.942  37.928  1.00  5.48           O  
ATOM    861  CB  ALA A  57      32.919  30.219  34.663  1.00  5.48           C  
ATOM    862  H   ALA A  57      34.801  28.537  34.548  1.00  5.48           H  
ATOM    863  HA  ALA A  57      34.230  30.687  36.293  1.00  5.48           H  
ATOM    864 1HB  ALA A  57      32.184  30.970  34.942  1.00  5.48           H  
ATOM    865 2HB  ALA A  57      33.592  30.625  33.909  1.00  5.48           H  
ATOM    866 3HB  ALA A  57      32.409  29.352  34.259  1.00  5.48           H  
ATOM    867  N   HIS A  58      32.441  27.982  36.846  1.00  7.57           N  
ATOM    868  CA  HIS A  58      31.528  27.372  37.801  1.00  7.57           C  
ATOM    869  C   HIS A  58      32.189  27.139  39.156  1.00  7.57           C  
ATOM    870  O   HIS A  58      31.506  27.079  40.180  1.00  7.57           O  
ATOM    871  CB  HIS A  58      30.966  26.052  37.257  1.00  7.57           C  
ATOM    872  CG  HIS A  58      29.993  26.227  36.113  1.00  7.57           C  
ATOM    873  ND1 HIS A  58      28.794  26.901  36.253  1.00  7.57           N  
ATOM    874  CD2 HIS A  58      30.028  25.794  34.827  1.00  7.57           C  
ATOM    875  CE1 HIS A  58      28.146  26.888  35.101  1.00  7.57           C  
ATOM    876  NE2 HIS A  58      28.872  26.222  34.221  1.00  7.57           N  
ATOM    877  H   HIS A  58      32.754  27.448  36.033  1.00  7.57           H  
ATOM    878  HA  HIS A  58      30.686  28.042  37.963  1.00  7.57           H  
ATOM    879 1HB  HIS A  58      31.793  25.433  36.905  1.00  7.57           H  
ATOM    880 2HB  HIS A  58      30.468  25.510  38.058  1.00  7.57           H  
ATOM    881  HD2 HIS A  58      30.823  25.215  34.360  1.00  7.57           H  
ATOM    882  HE1 HIS A  58      27.175  27.343  34.911  1.00  7.57           H  
ATOM    883  HE2 HIS A  58      28.620  26.050  33.259  1.00  7.57           H  
ATOM    884  N   SER A  59      33.518  27.035  39.172  1.00 10.64           N  
ATOM    885  CA  SER A  59      34.261  26.836  40.411  1.00 10.64           C  
ATOM    886  C   SER A  59      34.454  28.147  41.191  1.00 10.64           C  
ATOM    887  O   SER A  59      35.009  28.123  42.294  1.00 10.64           O  
ATOM    888  CB  SER A  59      35.632  26.227  40.145  1.00 10.64           C  
ATOM    889  OG  SER A  59      36.529  27.151  39.573  1.00 10.64           O  
ATOM    890  H   SER A  59      34.027  27.054  38.286  1.00 10.64           H  
ATOM    891  HA  SER A  59      33.694  26.151  41.040  1.00 10.64           H  
ATOM    892 1HB  SER A  59      36.047  25.836  41.071  1.00 10.64           H  
ATOM    893 2HB  SER A  59      35.508  25.386  39.462  1.00 10.64           H  
ATOM    894  HG  SER A  59      36.033  27.663  38.902  1.00 10.64           H  
ATOM    895  N   ALA A  60      34.079  29.285  40.587  1.00 14.58           N  
ATOM    896  CA  ALA A  60      34.293  30.597  41.177  1.00 14.58           C  
ATOM    897  C   ALA A  60      33.044  31.114  41.892  1.00 14.58           C  
ATOM    898  O   ALA A  60      32.735  32.305  41.804  1.00 14.58           O  
ATOM    899  OXT ALA A  60      32.543  30.432  42.784  1.00 14.58           O  
ATOM    900  CB  ALA A  60      34.718  31.569  40.087  1.00 14.58           C  
ATOM    901  H   ALA A  60      33.611  29.253  39.678  1.00 14.58           H  
ATOM    902  HA  ALA A  60      35.093  30.512  41.912  1.00 14.58           H  
ATOM    903 1HB  ALA A  60      34.913  32.547  40.520  1.00 14.58           H  
ATOM    904 2HB  ALA A  60      35.622  31.194  39.602  1.00 14.58           H  
ATOM    905 3HB  ALA A  60      33.921  31.650  39.346  1.00 14.58           H  
TER     906
ENDMDL

REMARK ID 643053 MODEL 2 line_14_sample141
PFRMAT TS
TARGET line_14_sample141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.077   0.073  -0.074  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.329   0.331   0.210  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.778   1.711  -0.217  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.683   2.077  -1.388  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.230  -0.691  -0.494  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.763  -0.440  -0.343  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.181  -0.581   1.111  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.519  -1.419  -1.218  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.434  -0.612   0.576  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.596   0.934   0.023  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.171  -0.273  -1.017  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.478   0.244   1.285  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.013  -1.680  -0.097  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.995  -0.687  -1.558  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.997   0.580  -0.660  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.252  -0.388   1.195  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.639   0.138   1.720  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.963  -1.588   1.458  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.591  -1.232  -1.124  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.297  -2.438  -0.904  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.217  -1.283  -2.256  1.00 24.67           H  
ATOM     22  N   THR A   2       2.297   2.464   0.741  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.866   3.767   0.448  1.00 24.36           C  
ATOM     24  C   THR A   2       4.357   3.717   0.725  1.00 24.36           C  
ATOM     25  O   THR A   2       4.789   3.281   1.792  1.00 24.36           O  
ATOM     26  CB  THR A   2       2.210   4.882   1.279  1.00 24.36           C  
ATOM     27  OG1 THR A   2       0.811   4.951   0.963  1.00 24.36           O  
ATOM     28  CG2 THR A   2       2.878   6.230   0.980  1.00 24.36           C  
ATOM     29  H   THR A   2       2.332   2.122   1.689  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.727   3.994  -0.607  1.00 24.36           H  
ATOM     31  HB  THR A   2       2.316   4.656   2.332  1.00 24.36           H  
ATOM     32  HG1 THR A   2       0.704   5.083   0.015  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       2.404   7.010   1.574  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.938   6.183   1.232  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       2.770   6.465  -0.076  1.00 24.36           H  
ATOM     36  N   ASN A   3       5.136   4.138  -0.259  1.00 23.20           N  
ATOM     37  CA  ASN A   3       6.583   4.158  -0.144  1.00 23.20           C  
ATOM     38  C   ASN A   3       7.043   5.531   0.325  1.00 23.20           C  
ATOM     39  O   ASN A   3       6.836   6.530  -0.362  1.00 23.20           O  
ATOM     40  CB  ASN A   3       7.225   3.782  -1.464  1.00 23.20           C  
ATOM     41  CG  ASN A   3       6.916   2.349  -1.882  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       7.058   1.401  -1.100  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       6.500   2.189  -3.115  1.00 23.20           N  
ATOM     44  H   ASN A   3       4.706   4.467  -1.110  1.00 23.20           H  
ATOM     45  HA  ASN A   3       6.889   3.435   0.613  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       6.879   4.460  -2.243  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       8.306   3.900  -1.383  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3       6.284   1.275  -3.461  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       6.403   2.982  -3.717  1.00 23.20           H  
ATOM     50  N   PHE A   4       7.633   5.588   1.510  1.00 20.97           N  
ATOM     51  CA  PHE A   4       8.037   6.869   2.072  1.00 20.97           C  
ATOM     52  C   PHE A   4       9.521   7.122   1.863  1.00 20.97           C  
ATOM     53  O   PHE A   4      10.363   6.384   2.373  1.00 20.97           O  
ATOM     54  CB  PHE A   4       7.734   6.903   3.564  1.00 20.97           C  
ATOM     55  CG  PHE A   4       6.271   6.847   3.875  1.00 20.97           C  
ATOM     56  CD1 PHE A   4       5.629   5.625   3.968  1.00 20.97           C  
ATOM     57  CD2 PHE A   4       5.532   8.001   4.073  1.00 20.97           C  
ATOM     58  CE1 PHE A   4       4.290   5.552   4.259  1.00 20.97           C  
ATOM     59  CE2 PHE A   4       4.183   7.933   4.363  1.00 20.97           C  
ATOM     60  CZ  PHE A   4       3.563   6.704   4.458  1.00 20.97           C  
ATOM     61  H   PHE A   4       7.782   4.737   2.033  1.00 20.97           H  
ATOM     62  HA  PHE A   4       7.477   7.664   1.578  1.00 20.97           H  
ATOM     63 1HB  PHE A   4       8.221   6.062   4.055  1.00 20.97           H  
ATOM     64 2HB  PHE A   4       8.145   7.817   3.996  1.00 20.97           H  
ATOM     65  HD1 PHE A   4       6.197   4.706   3.808  1.00 20.97           H  
ATOM     66  HD2 PHE A   4       6.028   8.970   3.999  1.00 20.97           H  
ATOM     67  HE1 PHE A   4       3.806   4.578   4.326  1.00 20.97           H  
ATOM     68  HE2 PHE A   4       3.610   8.846   4.518  1.00 20.97           H  
ATOM     69  HZ  PHE A   4       2.499   6.644   4.684  1.00 20.97           H  
ATOM     70  N   LYS A   5       9.841   8.156   1.095  1.00 17.90           N  
ATOM     71  CA  LYS A   5      11.236   8.472   0.824  1.00 17.90           C  
ATOM     72  C   LYS A   5      11.798   9.321   1.947  1.00 17.90           C  
ATOM     73  O   LYS A   5      11.229  10.359   2.292  1.00 17.90           O  
ATOM     74  CB  LYS A   5      11.399   9.197  -0.511  1.00 17.90           C  
ATOM     75  CG  LYS A   5      12.856   9.478  -0.882  1.00 17.90           C  
ATOM     76  CD  LYS A   5      12.978  10.136  -2.249  1.00 17.90           C  
ATOM     77  CE  LYS A   5      14.433  10.430  -2.584  1.00 17.90           C  
ATOM     78  NZ  LYS A   5      14.578  11.071  -3.920  1.00 17.90           N  
ATOM     79  H   LYS A   5       9.108   8.721   0.692  1.00 17.90           H  
ATOM     80  HA  LYS A   5      11.809   7.545   0.787  1.00 17.90           H  
ATOM     81 1HB  LYS A   5      10.955   8.599  -1.308  1.00 17.90           H  
ATOM     82 2HB  LYS A   5      10.871  10.149  -0.477  1.00 17.90           H  
ATOM     83 1HG  LYS A   5      13.301  10.136  -0.130  1.00 17.90           H  
ATOM     84 2HG  LYS A   5      13.414   8.542  -0.886  1.00 17.90           H  
ATOM     85 1HD  LYS A   5      12.563   9.475  -3.012  1.00 17.90           H  
ATOM     86 2HD  LYS A   5      12.416  11.069  -2.256  1.00 17.90           H  
ATOM     87 1HE  LYS A   5      14.846  11.095  -1.825  1.00 17.90           H  
ATOM     88 2HE  LYS A   5      14.997   9.497  -2.578  1.00 17.90           H  
ATOM     89 1HZ  LYS A   5      15.554  11.250  -4.105  1.00 17.90           H  
ATOM     90 2HZ  LYS A   5      14.207  10.456  -4.631  1.00 17.90           H  
ATOM     91 3HZ  LYS A   5      14.068  11.943  -3.932  1.00 17.90           H  
ATOM     92  N   LEU A   6      12.893   8.869   2.530  1.00 14.58           N  
ATOM     93  CA  LEU A   6      13.517   9.576   3.631  1.00 14.58           C  
ATOM     94  C   LEU A   6      14.826  10.210   3.201  1.00 14.58           C  
ATOM     95  O   LEU A   6      15.523   9.676   2.336  1.00 14.58           O  
ATOM     96  CB  LEU A   6      13.767   8.608   4.780  1.00 14.58           C  
ATOM     97  CG  LEU A   6      12.527   7.874   5.298  1.00 14.58           C  
ATOM     98  CD1 LEU A   6      12.950   6.909   6.387  1.00 14.58           C  
ATOM     99  CD2 LEU A   6      11.510   8.882   5.803  1.00 14.58           C  
ATOM    100  H   LEU A   6      13.300   8.003   2.203  1.00 14.58           H  
ATOM    101  HA  LEU A   6      12.846  10.366   3.968  1.00 14.58           H  
ATOM    102 1HB  LEU A   6      14.463   7.855   4.435  1.00 14.58           H  
ATOM    103 2HB  LEU A   6      14.226   9.151   5.609  1.00 14.58           H  
ATOM    104  HG  LEU A   6      12.078   7.292   4.488  1.00 14.58           H  
ATOM    105 1HD1 LEU A   6      12.075   6.371   6.753  1.00 14.58           H  
ATOM    106 2HD1 LEU A   6      13.668   6.199   5.981  1.00 14.58           H  
ATOM    107 3HD1 LEU A   6      13.407   7.462   7.207  1.00 14.58           H  
ATOM    108 1HD2 LEU A   6      10.627   8.356   6.166  1.00 14.58           H  
ATOM    109 2HD2 LEU A   6      11.946   9.464   6.615  1.00 14.58           H  
ATOM    110 3HD2 LEU A   6      11.223   9.551   4.990  1.00 14.58           H  
ATOM    111  N   LYS A   7      15.168  11.334   3.813  1.00 11.55           N  
ATOM    112  CA  LYS A   7      16.454  11.962   3.561  1.00 11.55           C  
ATOM    113  C   LYS A   7      17.328  11.799   4.783  1.00 11.55           C  
ATOM    114  O   LYS A   7      16.839  11.822   5.911  1.00 11.55           O  
ATOM    115  CB  LYS A   7      16.298  13.437   3.202  1.00 11.55           C  
ATOM    116  CG  LYS A   7      15.568  13.692   1.894  1.00 11.55           C  
ATOM    117  CD  LYS A   7      15.529  15.180   1.564  1.00 11.55           C  
ATOM    118  CE  LYS A   7      14.798  15.438   0.251  1.00 11.55           C  
ATOM    119  NZ  LYS A   7      14.747  16.887  -0.084  1.00 11.55           N  
ATOM    120  H   LYS A   7      14.538  11.743   4.489  1.00 11.55           H  
ATOM    121  HA  LYS A   7      16.945  11.452   2.731  1.00 11.55           H  
ATOM    122 1HB  LYS A   7      15.764  13.954   3.998  1.00 11.55           H  
ATOM    123 2HB  LYS A   7      17.277  13.888   3.120  1.00 11.55           H  
ATOM    124 1HG  LYS A   7      16.073  13.158   1.087  1.00 11.55           H  
ATOM    125 2HG  LYS A   7      14.547  13.315   1.968  1.00 11.55           H  
ATOM    126 1HD  LYS A   7      15.023  15.719   2.365  1.00 11.55           H  
ATOM    127 2HD  LYS A   7      16.547  15.560   1.480  1.00 11.55           H  
ATOM    128 1HE  LYS A   7      15.312  14.909  -0.551  1.00 11.55           H  
ATOM    129 2HE  LYS A   7      13.780  15.057   0.329  1.00 11.55           H  
ATOM    130 1HZ  LYS A   7      14.257  17.014  -0.958  1.00 11.55           H  
ATOM    131 2HZ  LYS A   7      14.262  17.386   0.649  1.00 11.55           H  
ATOM    132 3HZ  LYS A   7      15.686  17.247  -0.170  1.00 11.55           H  
ATOM    133  N   PHE A   8      18.624  11.659   4.557  1.00  9.10           N  
ATOM    134  CA  PHE A   8      19.575  11.449   5.636  1.00  9.10           C  
ATOM    135  C   PHE A   8      20.653  12.520   5.658  1.00  9.10           C  
ATOM    136  O   PHE A   8      21.827  12.246   5.888  1.00  9.10           O  
ATOM    137  CB  PHE A   8      20.154  10.048   5.493  1.00  9.10           C  
ATOM    138  CG  PHE A   8      19.052   9.009   5.560  1.00  9.10           C  
ATOM    139  CD1 PHE A   8      18.501   8.485   4.395  1.00  9.10           C  
ATOM    140  CD2 PHE A   8      18.546   8.581   6.777  1.00  9.10           C  
ATOM    141  CE1 PHE A   8      17.480   7.559   4.451  1.00  9.10           C  
ATOM    142  CE2 PHE A   8      17.523   7.653   6.832  1.00  9.10           C  
ATOM    143  CZ  PHE A   8      16.992   7.143   5.670  1.00  9.10           C  
ATOM    144  H   PHE A   8      18.960  11.666   3.603  1.00  9.10           H  
ATOM    145  HA  PHE A   8      19.038  11.495   6.585  1.00  9.10           H  
ATOM    146 1HB  PHE A   8      20.674   9.949   4.540  1.00  9.10           H  
ATOM    147 2HB  PHE A   8      20.868   9.856   6.293  1.00  9.10           H  
ATOM    148  HD1 PHE A   8      18.879   8.817   3.427  1.00  9.10           H  
ATOM    149  HD2 PHE A   8      18.961   8.990   7.699  1.00  9.10           H  
ATOM    150  HE1 PHE A   8      17.055   7.162   3.528  1.00  9.10           H  
ATOM    151  HE2 PHE A   8      17.133   7.328   7.796  1.00  9.10           H  
ATOM    152  HZ  PHE A   8      16.186   6.414   5.714  1.00  9.10           H  
ATOM    153  N   LEU A   9      20.232  13.764   5.462  1.00  7.27           N  
ATOM    154  CA  LEU A   9      21.123  14.926   5.394  1.00  7.27           C  
ATOM    155  C   LEU A   9      21.895  15.150   6.697  1.00  7.27           C  
ATOM    156  O   LEU A   9      22.982  15.731   6.706  1.00  7.27           O  
ATOM    157  CB  LEU A   9      20.294  16.159   5.039  1.00  7.27           C  
ATOM    158  CG  LEU A   9      19.692  16.120   3.628  1.00  7.27           C  
ATOM    159  CD1 LEU A   9      18.761  17.304   3.430  1.00  7.27           C  
ATOM    160  CD2 LEU A   9      20.815  16.122   2.609  1.00  7.27           C  
ATOM    161  H   LEU A   9      19.241  13.903   5.318  1.00  7.27           H  
ATOM    162  HA  LEU A   9      21.849  14.755   4.600  1.00  7.27           H  
ATOM    163 1HB  LEU A   9      19.479  16.256   5.754  1.00  7.27           H  
ATOM    164 2HB  LEU A   9      20.929  17.044   5.111  1.00  7.27           H  
ATOM    165  HG  LEU A   9      19.111  15.215   3.511  1.00  7.27           H  
ATOM    166 1HD1 LEU A   9      18.330  17.263   2.431  1.00  7.27           H  
ATOM    167 2HD1 LEU A   9      17.962  17.265   4.171  1.00  7.27           H  
ATOM    168 3HD1 LEU A   9      19.321  18.231   3.546  1.00  7.27           H  
ATOM    169 1HD2 LEU A   9      20.395  16.081   1.603  1.00  7.27           H  
ATOM    170 2HD2 LEU A   9      21.406  17.033   2.720  1.00  7.27           H  
ATOM    171 3HD2 LEU A   9      21.456  15.254   2.771  1.00  7.27           H  
ATOM    172  N   SER A  10      21.357  14.634   7.799  1.00  5.99           N  
ATOM    173  CA  SER A  10      21.987  14.742   9.109  1.00  5.99           C  
ATOM    174  C   SER A  10      23.358  14.048   9.139  1.00  5.99           C  
ATOM    175  O   SER A  10      24.178  14.335  10.013  1.00  5.99           O  
ATOM    176  CB  SER A  10      21.079  14.146  10.170  1.00  5.99           C  
ATOM    177  OG  SER A  10      20.930  12.764   9.989  1.00  5.99           O  
ATOM    178  H   SER A  10      20.472  14.159   7.723  1.00  5.99           H  
ATOM    179  HA  SER A  10      22.137  15.799   9.331  1.00  5.99           H  
ATOM    180 1HB  SER A  10      21.503  14.341  11.155  1.00  5.99           H  
ATOM    181 2HB  SER A  10      20.104  14.630  10.131  1.00  5.99           H  
ATOM    182  HG  SER A  10      21.822  12.412   9.907  1.00  5.99           H  
ATOM    183  N   LYS A  11      23.628  13.174   8.153  1.00  5.10           N  
ATOM    184  CA  LYS A  11      24.891  12.448   8.023  1.00  5.10           C  
ATOM    185  C   LYS A  11      26.098  13.372   7.944  1.00  5.10           C  
ATOM    186  O   LYS A  11      27.210  12.975   8.296  1.00  5.10           O  
ATOM    187  CB  LYS A  11      24.873  11.619   6.729  1.00  5.10           C  
ATOM    188  CG  LYS A  11      24.914  12.508   5.435  1.00  5.10           C  
ATOM    189  CD  LYS A  11      24.818  11.717   4.145  1.00  5.10           C  
ATOM    190  CE  LYS A  11      24.650  12.664   2.922  1.00  5.10           C  
ATOM    191  NZ  LYS A  11      25.853  13.558   2.669  1.00  5.10           N  
ATOM    192  H   LYS A  11      22.919  12.991   7.440  1.00  5.10           H  
ATOM    193  HA  LYS A  11      25.010  11.795   8.887  1.00  5.10           H  
ATOM    194 1HB  LYS A  11      25.730  10.948   6.708  1.00  5.10           H  
ATOM    195 2HB  LYS A  11      23.969  11.011   6.695  1.00  5.10           H  
ATOM    196 1HG  LYS A  11      24.120  13.254   5.464  1.00  5.10           H  
ATOM    197 2HG  LYS A  11      25.863  13.034   5.397  1.00  5.10           H  
ATOM    198 1HD  LYS A  11      25.716  11.118   4.016  1.00  5.10           H  
ATOM    199 2HD  LYS A  11      23.955  11.053   4.200  1.00  5.10           H  
ATOM    200 1HE  LYS A  11      24.476  12.054   2.037  1.00  5.10           H  
ATOM    201 2HE  LYS A  11      23.777  13.297   3.092  1.00  5.10           H  
ATOM    202 1HZ  LYS A  11      25.676  14.139   1.869  1.00  5.10           H  
ATOM    203 2HZ  LYS A  11      26.050  14.183   3.479  1.00  5.10           H  
ATOM    204 3HZ  LYS A  11      26.663  12.999   2.497  1.00  5.10           H  
ATOM    205  N   ASP A  12      25.883  14.623   7.531  1.00  4.44           N  
ATOM    206  CA  ASP A  12      26.969  15.575   7.374  1.00  4.44           C  
ATOM    207  C   ASP A  12      27.650  15.909   8.700  1.00  4.44           C  
ATOM    208  O   ASP A  12      28.790  16.376   8.712  1.00  4.44           O  
ATOM    209  CB  ASP A  12      26.477  16.803   6.625  1.00  4.44           C  
ATOM    210  CG  ASP A  12      26.208  16.438   5.135  1.00  4.44           C  
ATOM    211  OD1 ASP A  12      26.623  15.354   4.728  1.00  4.44           O  
ATOM    212  OD2 ASP A  12      25.628  17.216   4.426  1.00  4.44           O  
ATOM    213  H   ASP A  12      24.932  14.917   7.293  1.00  4.44           H  
ATOM    214  HA  ASP A  12      27.724  15.109   6.741  1.00  4.44           H  
ATOM    215 1HB  ASP A  12      25.546  17.158   7.075  1.00  4.44           H  
ATOM    216 2HB  ASP A  12      27.211  17.605   6.685  1.00  4.44           H  
ATOM    217  N   ILE A  13      26.981  15.629   9.826  1.00  3.90           N  
ATOM    218  CA  ILE A  13      27.555  15.834  11.154  1.00  3.90           C  
ATOM    219  C   ILE A  13      28.844  15.036  11.334  1.00  3.90           C  
ATOM    220  O   ILE A  13      29.679  15.367  12.188  1.00  3.90           O  
ATOM    221  CB  ILE A  13      26.576  15.455  12.273  1.00  3.90           C  
ATOM    222  CG1 ILE A  13      27.077  16.042  13.603  1.00  3.90           C  
ATOM    223  CG2 ILE A  13      26.450  13.945  12.376  1.00  3.90           C  
ATOM    224  CD1 ILE A  13      27.085  17.554  13.639  1.00  3.90           C  
ATOM    225  H   ILE A  13      26.042  15.231   9.766  1.00  3.90           H  
ATOM    226  HA  ILE A  13      27.795  16.891  11.262  1.00  3.90           H  
ATOM    227  HB  ILE A  13      25.597  15.883  12.055  1.00  3.90           H  
ATOM    228 1HG1 ILE A  13      26.441  15.680  14.408  1.00  3.90           H  
ATOM    229 2HG1 ILE A  13      28.095  15.692  13.782  1.00  3.90           H  
ATOM    230 1HG2 ILE A  13      25.749  13.693  13.168  1.00  3.90           H  
ATOM    231 2HG2 ILE A  13      26.092  13.542  11.432  1.00  3.90           H  
ATOM    232 3HG2 ILE A  13      27.410  13.520  12.604  1.00  3.90           H  
ATOM    233 1HD1 ILE A  13      27.455  17.897  14.609  1.00  3.90           H  
ATOM    234 2HD1 ILE A  13      27.740  17.939  12.853  1.00  3.90           H  
ATOM    235 3HD1 ILE A  13      26.076  17.929  13.484  1.00  3.90           H  
ATOM    236  N   LYS A  14      29.033  13.982  10.528  1.00  3.42           N  
ATOM    237  CA  LYS A  14      30.232  13.184  10.637  1.00  3.42           C  
ATOM    238  C   LYS A  14      31.474  14.042  10.440  1.00  3.42           C  
ATOM    239  O   LYS A  14      32.517  13.757  11.012  1.00  3.42           O  
ATOM    240  CB  LYS A  14      30.240  12.056   9.607  1.00  3.42           C  
ATOM    241  CG  LYS A  14      30.413  12.515   8.163  1.00  3.42           C  
ATOM    242  CD  LYS A  14      30.333  11.347   7.209  1.00  3.42           C  
ATOM    243  CE  LYS A  14      30.567  11.788   5.780  1.00  3.42           C  
ATOM    244  NZ  LYS A  14      30.472  10.648   4.830  1.00  3.42           N  
ATOM    245  H   LYS A  14      28.335  13.736   9.821  1.00  3.42           H  
ATOM    246  HA  LYS A  14      30.256  12.750  11.623  1.00  3.42           H  
ATOM    247 1HB  LYS A  14      31.040  11.352   9.840  1.00  3.42           H  
ATOM    248 2HB  LYS A  14      29.295  11.512   9.664  1.00  3.42           H  
ATOM    249 1HG  LYS A  14      29.649  13.251   7.909  1.00  3.42           H  
ATOM    250 2HG  LYS A  14      31.383  12.982   8.044  1.00  3.42           H  
ATOM    251 1HD  LYS A  14      31.073  10.596   7.485  1.00  3.42           H  
ATOM    252 2HD  LYS A  14      29.339  10.901   7.281  1.00  3.42           H  
ATOM    253 1HE  LYS A  14      29.820  12.538   5.513  1.00  3.42           H  
ATOM    254 2HE  LYS A  14      31.560  12.233   5.703  1.00  3.42           H  
ATOM    255 1HZ  LYS A  14      30.633  10.978   3.888  1.00  3.42           H  
ATOM    256 2HZ  LYS A  14      31.167   9.954   5.066  1.00  3.42           H  
ATOM    257 3HZ  LYS A  14      29.550  10.239   4.892  1.00  3.42           H  
ATOM    258  N   LYS A  15      31.357  15.173   9.748  1.00  3.00           N  
ATOM    259  CA  LYS A  15      32.514  16.017   9.514  1.00  3.00           C  
ATOM    260  C   LYS A  15      33.127  16.485  10.839  1.00  3.00           C  
ATOM    261  O   LYS A  15      34.329  16.754  10.913  1.00  3.00           O  
ATOM    262  CB  LYS A  15      32.096  17.196   8.648  1.00  3.00           C  
ATOM    263  CG  LYS A  15      31.731  16.788   7.216  1.00  3.00           C  
ATOM    264  CD  LYS A  15      31.251  17.973   6.394  1.00  3.00           C  
ATOM    265  CE  LYS A  15      30.838  17.540   4.991  1.00  3.00           C  
ATOM    266  NZ  LYS A  15      30.316  18.679   4.185  1.00  3.00           N  
ATOM    267  H   LYS A  15      30.456  15.445   9.349  1.00  3.00           H  
ATOM    268  HA  LYS A  15      33.267  15.436   8.979  1.00  3.00           H  
ATOM    269 1HB  LYS A  15      31.224  17.681   9.095  1.00  3.00           H  
ATOM    270 2HB  LYS A  15      32.899  17.928   8.609  1.00  3.00           H  
ATOM    271 1HG  LYS A  15      32.598  16.342   6.730  1.00  3.00           H  
ATOM    272 2HG  LYS A  15      30.932  16.040   7.253  1.00  3.00           H  
ATOM    273 1HD  LYS A  15      30.390  18.424   6.893  1.00  3.00           H  
ATOM    274 2HD  LYS A  15      32.043  18.717   6.323  1.00  3.00           H  
ATOM    275 1HE  LYS A  15      31.700  17.111   4.481  1.00  3.00           H  
ATOM    276 2HE  LYS A  15      30.058  16.778   5.071  1.00  3.00           H  
ATOM    277 1HZ  LYS A  15      30.047  18.347   3.269  1.00  3.00           H  
ATOM    278 2HZ  LYS A  15      29.506  19.068   4.652  1.00  3.00           H  
ATOM    279 3HZ  LYS A  15      31.029  19.389   4.093  1.00  3.00           H  
ATOM    280  N   GLU A  16      32.302  16.584  11.890  1.00  2.64           N  
ATOM    281  CA  GLU A  16      32.782  16.987  13.198  1.00  2.64           C  
ATOM    282  C   GLU A  16      33.212  15.740  13.983  1.00  2.64           C  
ATOM    283  O   GLU A  16      34.230  15.736  14.672  1.00  2.64           O  
ATOM    284  CB  GLU A  16      31.677  17.725  13.965  1.00  2.64           C  
ATOM    285  CG  GLU A  16      31.226  19.034  13.320  1.00  2.64           C  
ATOM    286  CD  GLU A  16      30.157  19.766  14.111  1.00  2.64           C  
ATOM    287  OE1 GLU A  16      29.748  19.275  15.137  1.00  2.64           O  
ATOM    288  OE2 GLU A  16      29.751  20.819  13.677  1.00  2.64           O  
ATOM    289  H   GLU A  16      31.322  16.328  11.787  1.00  2.64           H  
ATOM    290  HA  GLU A  16      33.645  17.642  13.079  1.00  2.64           H  
ATOM    291 1HB  GLU A  16      30.800  17.075  14.045  1.00  2.64           H  
ATOM    292 2HB  GLU A  16      32.015  17.942  14.976  1.00  2.64           H  
ATOM    293 1HG  GLU A  16      32.090  19.687  13.204  1.00  2.64           H  
ATOM    294 2HG  GLU A  16      30.841  18.807  12.324  1.00  2.64           H  
ATOM    295  N   LEU A  17      32.467  14.646  13.810  1.00  2.35           N  
ATOM    296  CA  LEU A  17      32.693  13.412  14.580  1.00  2.35           C  
ATOM    297  C   LEU A  17      33.970  12.687  14.120  1.00  2.35           C  
ATOM    298  O   LEU A  17      34.584  11.913  14.869  1.00  2.35           O  
ATOM    299  CB  LEU A  17      31.484  12.497  14.413  1.00  2.35           C  
ATOM    300  CG  LEU A  17      30.138  13.085  14.930  1.00  2.35           C  
ATOM    301  CD1 LEU A  17      29.001  12.146  14.581  1.00  2.35           C  
ATOM    302  CD2 LEU A  17      30.206  13.319  16.414  1.00  2.35           C  
ATOM    303  H   LEU A  17      31.665  14.709  13.181  1.00  2.35           H  
ATOM    304  HA  LEU A  17      32.802  13.677  15.631  1.00  2.35           H  
ATOM    305 1HB  LEU A  17      31.394  12.239  13.380  1.00  2.35           H  
ATOM    306 2HB  LEU A  17      31.675  11.581  14.966  1.00  2.35           H  
ATOM    307  HG  LEU A  17      29.955  14.037  14.426  1.00  2.35           H  
ATOM    308 1HD1 LEU A  17      28.061  12.579  14.924  1.00  2.35           H  
ATOM    309 2HD1 LEU A  17      28.963  12.004  13.507  1.00  2.35           H  
ATOM    310 3HD1 LEU A  17      29.149  11.194  15.058  1.00  2.35           H  
ATOM    311 1HD2 LEU A  17      29.262  13.747  16.754  1.00  2.35           H  
ATOM    312 2HD2 LEU A  17      30.375  12.386  16.920  1.00  2.35           H  
ATOM    313 3HD2 LEU A  17      31.020  14.010  16.637  1.00  2.35           H  
ATOM    314  N   LEU A  18      34.381  12.980  12.888  1.00  2.12           N  
ATOM    315  CA  LEU A  18      35.587  12.457  12.257  1.00  2.12           C  
ATOM    316  C   LEU A  18      36.848  13.201  12.710  1.00  2.12           C  
ATOM    317  O   LEU A  18      37.955  12.811  12.345  1.00  2.12           O  
ATOM    318  CB  LEU A  18      35.457  12.565  10.724  1.00  2.12           C  
ATOM    319  CG  LEU A  18      34.397  11.652  10.039  1.00  2.12           C  
ATOM    320  CD1 LEU A  18      34.221  12.067   8.594  1.00  2.12           C  
ATOM    321  CD2 LEU A  18      34.864  10.265  10.086  1.00  2.12           C  
ATOM    322  H   LEU A  18      33.788  13.586  12.327  1.00  2.12           H  
ATOM    323  HA  LEU A  18      35.689  11.405  12.526  1.00  2.12           H  
ATOM    324 1HB  LEU A  18      35.198  13.600  10.484  1.00  2.12           H  
ATOM    325 2HB  LEU A  18      36.428  12.345  10.278  1.00  2.12           H  
ATOM    326  HG  LEU A  18      33.463  11.709  10.558  1.00  2.12           H  
ATOM    327 1HD1 LEU A  18      33.492  11.415   8.121  1.00  2.12           H  
ATOM    328 2HD1 LEU A  18      33.870  13.096   8.557  1.00  2.12           H  
ATOM    329 3HD1 LEU A  18      35.173  11.987   8.074  1.00  2.12           H  
ATOM    330 1HD2 LEU A  18      34.128   9.608   9.618  1.00  2.12           H  
ATOM    331 2HD2 LEU A  18      35.802  10.193   9.554  1.00  2.12           H  
ATOM    332 3HD2 LEU A  18      35.001   9.987  11.100  1.00  2.12           H  
ATOM    333  N   THR A  19      36.705  14.272  13.498  1.00  1.95           N  
ATOM    334  CA  THR A  19      37.879  15.000  13.961  1.00  1.95           C  
ATOM    335  C   THR A  19      38.239  14.582  15.379  1.00  1.95           C  
ATOM    336  O   THR A  19      37.408  14.642  16.281  1.00  1.95           O  
ATOM    337  CB  THR A  19      37.658  16.525  13.918  1.00  1.95           C  
ATOM    338  OG1 THR A  19      37.415  16.946  12.560  1.00  1.95           O  
ATOM    339  CG2 THR A  19      38.887  17.250  14.471  1.00  1.95           C  
ATOM    340  H   THR A  19      35.784  14.596  13.801  1.00  1.95           H  
ATOM    341  HA  THR A  19      38.722  14.761  13.313  1.00  1.95           H  
ATOM    342  HB  THR A  19      36.785  16.781  14.523  1.00  1.95           H  
ATOM    343  HG1 THR A  19      36.536  16.649  12.273  1.00  1.95           H  
ATOM    344 1HG2 THR A  19      38.721  18.325  14.440  1.00  1.95           H  
ATOM    345 2HG2 THR A  19      39.060  16.942  15.504  1.00  1.95           H  
ATOM    346 3HG2 THR A  19      39.759  16.998  13.870  1.00  1.95           H  
ATOM    347  N   CYS A  20      39.480  14.145  15.578  1.00  1.83           N  
ATOM    348  CA  CYS A  20      39.925  13.734  16.904  1.00  1.83           C  
ATOM    349  C   CYS A  20      40.376  14.954  17.730  1.00  1.83           C  
ATOM    350  O   CYS A  20      41.338  15.610  17.339  1.00  1.83           O  
ATOM    351  CB  CYS A  20      41.086  12.753  16.803  1.00  1.83           C  
ATOM    352  SG  CYS A  20      41.695  12.225  18.400  1.00  1.83           S  
ATOM    353  H   CYS A  20      40.118  14.107  14.794  1.00  1.83           H  
ATOM    354  HA  CYS A  20      39.101  13.210  17.367  1.00  1.83           H  
ATOM    355 1HB  CYS A  20      40.773  11.866  16.249  1.00  1.83           H  
ATOM    356 2HB  CYS A  20      41.910  13.213  16.259  1.00  1.83           H  
ATOM    357  HG  CYS A  20      40.519  11.759  18.834  1.00  1.83           H  
ATOM    358  N   PRO A  21      39.719  15.282  18.864  1.00  1.77           N  
ATOM    359  CA  PRO A  21      39.985  16.441  19.712  1.00  1.77           C  
ATOM    360  C   PRO A  21      41.247  16.336  20.576  1.00  1.77           C  
ATOM    361  O   PRO A  21      41.674  17.332  21.164  1.00  1.77           O  
ATOM    362  CB  PRO A  21      38.742  16.473  20.606  1.00  1.77           C  
ATOM    363  CG  PRO A  21      38.303  15.036  20.697  1.00  1.77           C  
ATOM    364  CD  PRO A  21      38.625  14.439  19.354  1.00  1.77           C  
ATOM    365  HA  PRO A  21      40.030  17.338  19.081  1.00  1.77           H  
ATOM    366 1HB  PRO A  21      39.001  16.898  21.586  1.00  1.77           H  
ATOM    367 2HB  PRO A  21      37.978  17.127  20.161  1.00  1.77           H  
ATOM    368 1HG  PRO A  21      38.838  14.534  21.520  1.00  1.77           H  
ATOM    369 2HG  PRO A  21      37.230  14.979  20.936  1.00  1.77           H  
ATOM    370 1HD  PRO A  21      38.983  13.435  19.515  1.00  1.77           H  
ATOM    371 2HD  PRO A  21      37.746  14.485  18.700  1.00  1.77           H  
ATOM    372  N   THR A  22      41.819  15.144  20.697  1.00  1.75           N  
ATOM    373  CA  THR A  22      42.972  14.952  21.568  1.00  1.75           C  
ATOM    374  C   THR A  22      44.221  15.665  21.001  1.00  1.75           C  
ATOM    375  O   THR A  22      44.584  15.433  19.846  1.00  1.75           O  
ATOM    376  CB  THR A  22      43.234  13.445  21.779  1.00  1.75           C  
ATOM    377  OG1 THR A  22      42.101  12.845  22.424  1.00  1.75           O  
ATOM    378  CG2 THR A  22      44.496  13.190  22.575  1.00  1.75           C  
ATOM    379  H   THR A  22      41.454  14.356  20.185  1.00  1.75           H  
ATOM    380  HA  THR A  22      42.705  15.343  22.538  1.00  1.75           H  
ATOM    381  HB  THR A  22      43.334  12.989  20.829  1.00  1.75           H  
ATOM    382  HG1 THR A  22      42.370  12.017  22.842  1.00  1.75           H  
ATOM    383 1HG2 THR A  22      44.644  12.117  22.677  1.00  1.75           H  
ATOM    384 2HG2 THR A  22      45.351  13.627  22.058  1.00  1.75           H  
ATOM    385 3HG2 THR A  22      44.404  13.636  23.560  1.00  1.75           H  
ATOM    386  N   PRO A  23      44.912  16.523  21.779  1.00  1.80           N  
ATOM    387  CA  PRO A  23      46.091  17.250  21.359  1.00  1.80           C  
ATOM    388  C   PRO A  23      47.141  16.318  20.807  1.00  1.80           C  
ATOM    389  O   PRO A  23      47.369  15.240  21.349  1.00  1.80           O  
ATOM    390  CB  PRO A  23      46.563  17.897  22.664  1.00  1.80           C  
ATOM    391  CG  PRO A  23      45.304  18.073  23.472  1.00  1.80           C  
ATOM    392  CD  PRO A  23      44.462  16.860  23.156  1.00  1.80           C  
ATOM    393  HA  PRO A  23      45.805  18.010  20.615  1.00  1.80           H  
ATOM    394 1HB  PRO A  23      47.301  17.247  23.157  1.00  1.80           H  
ATOM    395 2HB  PRO A  23      47.067  18.849  22.450  1.00  1.80           H  
ATOM    396 1HG  PRO A  23      45.552  18.153  24.541  1.00  1.80           H  
ATOM    397 2HG  PRO A  23      44.804  19.012  23.191  1.00  1.80           H  
ATOM    398 1HD  PRO A  23      44.656  16.042  23.860  1.00  1.80           H  
ATOM    399 2HD  PRO A  23      43.416  17.207  23.168  1.00  1.80           H  
ATOM    400  N   GLY A  24      47.780  16.744  19.726  1.00  1.91           N  
ATOM    401  CA  GLY A  24      48.818  15.961  19.070  1.00  1.91           C  
ATOM    402  C   GLY A  24      48.270  15.040  17.978  1.00  1.91           C  
ATOM    403  O   GLY A  24      49.041  14.450  17.218  1.00  1.91           O  
ATOM    404  H   GLY A  24      47.538  17.643  19.336  1.00  1.91           H  
ATOM    405 1HA  GLY A  24      49.554  16.637  18.636  1.00  1.91           H  
ATOM    406 2HA  GLY A  24      49.340  15.367  19.817  1.00  1.91           H  
ATOM    407  N   CYS A  25      46.946  14.923  17.886  1.00  2.07           N  
ATOM    408  CA  CYS A  25      46.329  14.058  16.894  1.00  2.07           C  
ATOM    409  C   CYS A  25      46.168  14.714  15.536  1.00  2.07           C  
ATOM    410  O   CYS A  25      46.426  15.906  15.361  1.00  2.07           O  
ATOM    411  CB  CYS A  25      44.993  13.559  17.383  1.00  2.07           C  
ATOM    412  SG  CYS A  25      45.170  12.571  18.825  1.00  2.07           S  
ATOM    413  H   CYS A  25      46.332  15.401  18.548  1.00  2.07           H  
ATOM    414  HA  CYS A  25      46.970  13.186  16.770  1.00  2.07           H  
ATOM    415 1HB  CYS A  25      44.329  14.395  17.608  1.00  2.07           H  
ATOM    416 2HB  CYS A  25      44.515  12.958  16.619  1.00  2.07           H  
ATOM    417  HG  CYS A  25      45.318  13.634  19.648  1.00  2.07           H  
ATOM    418  N   ASP A  26      45.755  13.898  14.576  1.00  2.28           N  
ATOM    419  CA  ASP A  26      45.586  14.270  13.180  1.00  2.28           C  
ATOM    420  C   ASP A  26      44.455  13.500  12.519  1.00  2.28           C  
ATOM    421  O   ASP A  26      44.087  12.408  12.960  1.00  2.28           O  
ATOM    422  CB  ASP A  26      46.870  13.993  12.395  1.00  2.28           C  
ATOM    423  CG  ASP A  26      46.899  14.678  11.037  1.00  2.28           C  
ATOM    424  OD1 ASP A  26      46.520  14.024  10.067  1.00  2.28           O  
ATOM    425  OD2 ASP A  26      47.269  15.821  10.959  1.00  2.28           O  
ATOM    426  H   ASP A  26      45.566  12.940  14.825  1.00  2.28           H  
ATOM    427  HA  ASP A  26      45.359  15.337  13.133  1.00  2.28           H  
ATOM    428 1HB  ASP A  26      47.729  14.344  12.974  1.00  2.28           H  
ATOM    429 2HB  ASP A  26      46.990  12.922  12.258  1.00  2.28           H  
ATOM    430  N   GLY A  27      43.929  14.060  11.421  1.00  2.53           N  
ATOM    431  CA  GLY A  27      42.881  13.439  10.599  1.00  2.53           C  
ATOM    432  C   GLY A  27      43.304  12.061  10.082  1.00  2.53           C  
ATOM    433  O   GLY A  27      42.461  11.213   9.796  1.00  2.53           O  
ATOM    434  H   GLY A  27      44.297  14.956  11.124  1.00  2.53           H  
ATOM    435 1HA  GLY A  27      41.964  13.347  11.182  1.00  2.53           H  
ATOM    436 2HA  GLY A  27      42.659  14.090   9.755  1.00  2.53           H  
ATOM    437  N   SER A  28      44.620  11.809  10.065  1.00  2.83           N  
ATOM    438  CA  SER A  28      45.213  10.531   9.678  1.00  2.83           C  
ATOM    439  C   SER A  28      44.703   9.369  10.558  1.00  2.83           C  
ATOM    440  O   SER A  28      44.837   8.200  10.189  1.00  2.83           O  
ATOM    441  CB  SER A  28      46.714  10.625   9.835  1.00  2.83           C  
ATOM    442  OG  SER A  28      47.252  11.570   8.955  1.00  2.83           O  
ATOM    443  H   SER A  28      45.264  12.581  10.274  1.00  2.83           H  
ATOM    444  HA  SER A  28      44.958  10.327   8.639  1.00  2.83           H  
ATOM    445 1HB  SER A  28      46.951  10.903  10.861  1.00  2.83           H  
ATOM    446 2HB  SER A  28      47.159   9.652   9.647  1.00  2.83           H  
ATOM    447  HG  SER A  28      46.966  12.455   9.306  1.00  2.83           H  
ATOM    448  N   GLY A  29      44.173   9.709  11.740  1.00  3.14           N  
ATOM    449  CA  GLY A  29      43.619   8.798  12.726  1.00  3.14           C  
ATOM    450  C   GLY A  29      42.122   8.628  12.470  1.00  3.14           C  
ATOM    451  O   GLY A  29      41.729   8.178  11.398  1.00  3.14           O  
ATOM    452  H   GLY A  29      44.123  10.700  11.971  1.00  3.14           H  
ATOM    453 1HA  GLY A  29      44.123   7.833  12.677  1.00  3.14           H  
ATOM    454 2HA  GLY A  29      43.782   9.204  13.719  1.00  3.14           H  
ATOM    455  N   HIS A  30      41.300   8.919  13.490  1.00  3.44           N  
ATOM    456  CA  HIS A  30      39.834   8.742  13.484  1.00  3.44           C  
ATOM    457  C   HIS A  30      39.524   7.381  12.905  1.00  3.44           C  
ATOM    458  O   HIS A  30      38.804   7.254  11.916  1.00  3.44           O  
ATOM    459  CB  HIS A  30      39.041   9.780  12.652  1.00  3.44           C  
ATOM    460  CG  HIS A  30      39.011   9.586  11.121  1.00  3.44           C  
ATOM    461  ND1 HIS A  30      39.967  10.077  10.243  1.00  3.44           N  
ATOM    462  CD2 HIS A  30      38.117   8.911  10.360  1.00  3.44           C  
ATOM    463  CE1 HIS A  30      39.648   9.718   9.011  1.00  3.44           C  
ATOM    464  NE2 HIS A  30      38.528   9.011   9.051  1.00  3.44           N  
ATOM    465  H   HIS A  30      41.719   9.271  14.337  1.00  3.44           H  
ATOM    466  HA  HIS A  30      39.453   8.763  14.503  1.00  3.44           H  
ATOM    467 1HB  HIS A  30      38.005   9.802  13.003  1.00  3.44           H  
ATOM    468 2HB  HIS A  30      39.458  10.767  12.844  1.00  3.44           H  
ATOM    469  HD1 HIS A  30      40.810  10.610  10.423  1.00  3.44           H  
ATOM    470  HD2 HIS A  30      37.213   8.355  10.609  1.00  3.44           H  
ATOM    471  HE1 HIS A  30      40.285  10.013   8.179  1.00  3.44           H  
ATOM    472  N   ILE A  31      40.096   6.360  13.508  1.00  3.69           N  
ATOM    473  CA  ILE A  31      40.002   5.046  12.917  1.00  3.69           C  
ATOM    474  C   ILE A  31      38.552   4.624  12.815  1.00  3.69           C  
ATOM    475  O   ILE A  31      37.800   4.631  13.793  1.00  3.69           O  
ATOM    476  CB  ILE A  31      40.807   4.046  13.746  1.00  3.69           C  
ATOM    477  CG1 ILE A  31      42.287   4.449  13.686  1.00  3.69           C  
ATOM    478  CG2 ILE A  31      40.588   2.635  13.227  1.00  3.69           C  
ATOM    479  CD1 ILE A  31      43.150   3.722  14.672  1.00  3.69           C  
ATOM    480  H   ILE A  31      40.630   6.532  14.357  1.00  3.69           H  
ATOM    481  HA  ILE A  31      40.423   5.088  11.913  1.00  3.69           H  
ATOM    482  HB  ILE A  31      40.496   4.089  14.765  1.00  3.69           H  
ATOM    483 1HG1 ILE A  31      42.663   4.260  12.683  1.00  3.69           H  
ATOM    484 2HG1 ILE A  31      42.365   5.523  13.888  1.00  3.69           H  
ATOM    485 1HG2 ILE A  31      41.167   1.934  13.827  1.00  3.69           H  
ATOM    486 2HG2 ILE A  31      39.530   2.379  13.295  1.00  3.69           H  
ATOM    487 3HG2 ILE A  31      40.908   2.575  12.187  1.00  3.69           H  
ATOM    488 1HD1 ILE A  31      44.181   4.064  14.576  1.00  3.69           H  
ATOM    489 2HD1 ILE A  31      42.791   3.928  15.686  1.00  3.69           H  
ATOM    490 3HD1 ILE A  31      43.102   2.652  14.480  1.00  3.69           H  
ATOM    491  N   THR A  32      38.163   4.225  11.613  1.00  3.84           N  
ATOM    492  CA  THR A  32      36.783   3.890  11.312  1.00  3.84           C  
ATOM    493  C   THR A  32      36.319   2.538  11.847  1.00  3.84           C  
ATOM    494  O   THR A  32      36.085   1.594  11.093  1.00  3.84           O  
ATOM    495  CB  THR A  32      36.535   3.984   9.804  1.00  3.84           C  
ATOM    496  OG1 THR A  32      37.484   3.166   9.107  1.00  3.84           O  
ATOM    497  CG2 THR A  32      36.675   5.445   9.363  1.00  3.84           C  
ATOM    498  H   THR A  32      38.844   4.217  10.868  1.00  3.84           H  
ATOM    499  HA  THR A  32      36.165   4.652  11.785  1.00  3.84           H  
ATOM    500  HB  THR A  32      35.529   3.632   9.577  1.00  3.84           H  
ATOM    501  HG1 THR A  32      37.377   2.251   9.385  1.00  3.84           H  
ATOM    502 1HG2 THR A  32      36.498   5.524   8.292  1.00  3.84           H  
ATOM    503 2HG2 THR A  32      35.949   6.059   9.895  1.00  3.84           H  
ATOM    504 3HG2 THR A  32      37.682   5.804   9.591  1.00  3.84           H  
ATOM    505  N   GLY A  33      36.197   2.490  13.167  1.00  3.84           N  
ATOM    506  CA  GLY A  33      35.761   1.331  13.932  1.00  3.84           C  
ATOM    507  C   GLY A  33      34.242   1.361  14.045  1.00  3.84           C  
ATOM    508  O   GLY A  33      33.564   1.824  13.130  1.00  3.84           O  
ATOM    509  H   GLY A  33      36.473   3.336  13.665  1.00  3.84           H  
ATOM    510 1HA  GLY A  33      36.086   0.414  13.439  1.00  3.84           H  
ATOM    511 2HA  GLY A  33      36.214   1.353  14.923  1.00  3.84           H  
ATOM    512  N   ASN A  34      33.695   0.926  15.180  1.00  3.67           N  
ATOM    513  CA  ASN A  34      32.236   0.819  15.348  1.00  3.67           C  
ATOM    514  C   ASN A  34      31.479   2.144  15.160  1.00  3.67           C  
ATOM    515  O   ASN A  34      30.304   2.144  14.794  1.00  3.67           O  
ATOM    516  CB  ASN A  34      31.913   0.232  16.708  1.00  3.67           C  
ATOM    517  CG  ASN A  34      32.222  -1.244  16.789  1.00  3.67           C  
ATOM    518  OD1 ASN A  34      32.371  -1.924  15.765  1.00  3.67           O  
ATOM    519  ND2 ASN A  34      32.323  -1.753  17.991  1.00  3.67           N  
ATOM    520  H   ASN A  34      34.297   0.600  15.922  1.00  3.67           H  
ATOM    521  HA  ASN A  34      31.862   0.136  14.585  1.00  3.67           H  
ATOM    522 1HB  ASN A  34      32.480   0.758  17.477  1.00  3.67           H  
ATOM    523 2HB  ASN A  34      30.855   0.383  16.923  1.00  3.67           H  
ATOM    524 1HD2 ASN A  34      32.526  -2.727  18.106  1.00  3.67           H  
ATOM    525 2HD2 ASN A  34      32.196  -1.171  18.792  1.00  3.67           H  
ATOM    526  N   TYR A  35      32.145   3.268  15.407  1.00  3.34           N  
ATOM    527  CA  TYR A  35      31.527   4.582  15.244  1.00  3.34           C  
ATOM    528  C   TYR A  35      31.733   5.158  13.841  1.00  3.34           C  
ATOM    529  O   TYR A  35      31.224   6.242  13.531  1.00  3.34           O  
ATOM    530  CB  TYR A  35      32.124   5.591  16.230  1.00  3.34           C  
ATOM    531  CG  TYR A  35      31.816   5.379  17.679  1.00  3.34           C  
ATOM    532  CD1 TYR A  35      32.828   5.031  18.554  1.00  3.34           C  
ATOM    533  CD2 TYR A  35      30.523   5.558  18.147  1.00  3.34           C  
ATOM    534  CE1 TYR A  35      32.550   4.860  19.891  1.00  3.34           C  
ATOM    535  CE2 TYR A  35      30.245   5.390  19.486  1.00  3.34           C  
ATOM    536  CZ  TYR A  35      31.255   5.041  20.358  1.00  3.34           C  
ATOM    537  OH  TYR A  35      30.982   4.873  21.697  1.00  3.34           O  
ATOM    538  H   TYR A  35      33.105   3.207  15.713  1.00  3.34           H  
ATOM    539  HA  TYR A  35      30.456   4.487  15.416  1.00  3.34           H  
ATOM    540 1HB  TYR A  35      33.212   5.590  16.120  1.00  3.34           H  
ATOM    541 2HB  TYR A  35      31.791   6.585  15.962  1.00  3.34           H  
ATOM    542  HD1 TYR A  35      33.849   4.898  18.187  1.00  3.34           H  
ATOM    543  HD2 TYR A  35      29.727   5.837  17.458  1.00  3.34           H  
ATOM    544  HE1 TYR A  35      33.349   4.588  20.579  1.00  3.34           H  
ATOM    545  HE2 TYR A  35      29.230   5.534  19.855  1.00  3.34           H  
ATOM    546  HH  TYR A  35      30.059   5.082  21.863  1.00  3.34           H  
ATOM    547  N   ALA A  36      32.609   4.516  13.046  1.00  2.95           N  
ATOM    548  CA  ALA A  36      33.062   4.989  11.723  1.00  2.95           C  
ATOM    549  C   ALA A  36      33.607   6.425  11.799  1.00  2.95           C  
ATOM    550  O   ALA A  36      33.636   7.149  10.803  1.00  2.95           O  
ATOM    551  CB  ALA A  36      31.925   4.922  10.721  1.00  2.95           C  
ATOM    552  H   ALA A  36      32.957   3.607  13.338  1.00  2.95           H  
ATOM    553  HA  ALA A  36      33.858   4.329  11.390  1.00  2.95           H  
ATOM    554 1HB  ALA A  36      32.284   5.243   9.744  1.00  2.95           H  
ATOM    555 2HB  ALA A  36      31.562   3.897  10.658  1.00  2.95           H  
ATOM    556 3HB  ALA A  36      31.116   5.575  11.040  1.00  2.95           H  
ATOM    557  N   SER A  37      34.015   6.809  12.997  1.00  2.58           N  
ATOM    558  CA  SER A  37      34.440   8.134  13.374  1.00  2.58           C  
ATOM    559  C   SER A  37      35.164   8.045  14.712  1.00  2.58           C  
ATOM    560  O   SER A  37      35.363   6.943  15.213  1.00  2.58           O  
ATOM    561  CB  SER A  37      33.215   9.031  13.386  1.00  2.58           C  
ATOM    562  OG  SER A  37      32.294   8.645  14.374  1.00  2.58           O  
ATOM    563  H   SER A  37      33.982   6.117  13.727  1.00  2.58           H  
ATOM    564  HA  SER A  37      35.154   8.492  12.639  1.00  2.58           H  
ATOM    565 1HB  SER A  37      33.521  10.035  13.558  1.00  2.58           H  
ATOM    566 2HB  SER A  37      32.730   9.011  12.413  1.00  2.58           H  
ATOM    567  HG  SER A  37      31.873   7.804  14.050  1.00  2.58           H  
ATOM    568  N   HIS A  38      35.625   9.158  15.280  1.00  2.29           N  
ATOM    569  CA  HIS A  38      36.343   9.034  16.548  1.00  2.29           C  
ATOM    570  C   HIS A  38      35.417   8.780  17.742  1.00  2.29           C  
ATOM    571  O   HIS A  38      35.316   7.658  18.267  1.00  2.29           O  
ATOM    572  CB  HIS A  38      37.162  10.324  16.776  1.00  2.29           C  
ATOM    573  CG  HIS A  38      37.850  10.450  18.111  1.00  2.29           C  
ATOM    574  ND1 HIS A  38      37.234  11.026  19.215  1.00  2.29           N  
ATOM    575  CD2 HIS A  38      39.070  10.086  18.522  1.00  2.29           C  
ATOM    576  CE1 HIS A  38      38.058  11.000  20.240  1.00  2.29           C  
ATOM    577  NE2 HIS A  38      39.174  10.445  19.851  1.00  2.29           N  
ATOM    578  H   HIS A  38      35.438  10.084  14.888  1.00  2.29           H  
ATOM    579  HA  HIS A  38      37.039   8.196  16.485  1.00  2.29           H  
ATOM    580 1HB  HIS A  38      37.935  10.391  16.009  1.00  2.29           H  
ATOM    581 2HB  HIS A  38      36.519  11.196  16.640  1.00  2.29           H  
ATOM    582  HD2 HIS A  38      39.829   9.601  17.915  1.00  2.29           H  
ATOM    583  HE1 HIS A  38      37.849  11.375  21.241  1.00  2.29           H  
ATOM    584  HE2 HIS A  38      39.978  10.298  20.438  1.00  2.29           H  
ATOM    585  N   ARG A  39      34.777   9.846  18.226  1.00  2.08           N  
ATOM    586  CA  ARG A  39      33.800   9.830  19.333  1.00  2.08           C  
ATOM    587  C   ARG A  39      34.264   9.110  20.620  1.00  2.08           C  
ATOM    588  O   ARG A  39      33.479   8.924  21.553  1.00  2.08           O  
ATOM    589  CB  ARG A  39      32.516   9.184  18.856  1.00  2.08           C  
ATOM    590  CG  ARG A  39      31.924   9.871  17.655  1.00  2.08           C  
ATOM    591  CD  ARG A  39      30.593   9.352  17.286  1.00  2.08           C  
ATOM    592  NE  ARG A  39      29.572   9.722  18.250  1.00  2.08           N  
ATOM    593  CZ  ARG A  39      28.292   9.314  18.202  1.00  2.08           C  
ATOM    594  NH1 ARG A  39      27.887   8.525  17.231  1.00  2.08           N  
ATOM    595  NH2 ARG A  39      27.437   9.710  19.130  1.00  2.08           N  
ATOM    596  H   ARG A  39      34.951  10.731  17.773  1.00  2.08           H  
ATOM    597  HA  ARG A  39      33.584  10.867  19.589  1.00  2.08           H  
ATOM    598 1HB  ARG A  39      32.702   8.145  18.595  1.00  2.08           H  
ATOM    599 2HB  ARG A  39      31.776   9.196  19.654  1.00  2.08           H  
ATOM    600 1HG  ARG A  39      31.845  10.928  17.866  1.00  2.08           H  
ATOM    601 2HG  ARG A  39      32.585   9.727  16.795  1.00  2.08           H  
ATOM    602 1HD  ARG A  39      30.313   9.733  16.316  1.00  2.08           H  
ATOM    603 2HD  ARG A  39      30.636   8.279  17.238  1.00  2.08           H  
ATOM    604  HE  ARG A  39      29.843  10.329  19.012  1.00  2.08           H  
ATOM    605 1HH1 ARG A  39      28.539   8.226  16.518  1.00  2.08           H  
ATOM    606 2HH1 ARG A  39      26.924   8.222  17.195  1.00  2.08           H  
ATOM    607 1HH2 ARG A  39      27.747  10.318  19.877  1.00  2.08           H  
ATOM    608 2HH2 ARG A  39      26.476   9.406  19.094  1.00  2.08           H  
ATOM    609  N   SER A  40      35.523   8.698  20.655  1.00  1.94           N  
ATOM    610  CA  SER A  40      36.089   7.916  21.722  1.00  1.94           C  
ATOM    611  C   SER A  40      37.596   7.840  21.576  1.00  1.94           C  
ATOM    612  O   SER A  40      38.136   7.890  20.468  1.00  1.94           O  
ATOM    613  CB  SER A  40      35.599   6.504  21.590  1.00  1.94           C  
ATOM    614  OG  SER A  40      36.200   5.948  20.439  1.00  1.94           O  
ATOM    615  H   SER A  40      36.106   8.921  19.863  1.00  1.94           H  
ATOM    616  HA  SER A  40      35.829   8.360  22.683  1.00  1.94           H  
ATOM    617 1HB  SER A  40      35.868   5.926  22.470  1.00  1.94           H  
ATOM    618 2HB  SER A  40      34.518   6.487  21.494  1.00  1.94           H  
ATOM    619  HG  SER A  40      35.846   6.501  19.646  1.00  1.94           H  
ATOM    620  N   LEU A  41      38.267   7.425  22.627  1.00  1.87           N  
ATOM    621  CA  LEU A  41      39.695   7.205  22.502  1.00  1.87           C  
ATOM    622  C   LEU A  41      40.049   5.897  21.805  1.00  1.87           C  
ATOM    623  O   LEU A  41      41.219   5.533  21.764  1.00  1.87           O  
ATOM    624  CB  LEU A  41      40.383   7.253  23.865  1.00  1.87           C  
ATOM    625  CG  LEU A  41      40.398   8.616  24.531  1.00  1.87           C  
ATOM    626  CD1 LEU A  41      40.995   8.486  25.915  1.00  1.87           C  
ATOM    627  CD2 LEU A  41      41.224   9.582  23.662  1.00  1.87           C  
ATOM    628  H   LEU A  41      37.810   7.329  23.525  1.00  1.87           H  
ATOM    629  HA  LEU A  41      40.100   8.019  21.909  1.00  1.87           H  
ATOM    630 1HB  LEU A  41      39.879   6.558  24.536  1.00  1.87           H  
ATOM    631 2HB  LEU A  41      41.417   6.928  23.745  1.00  1.87           H  
ATOM    632  HG  LEU A  41      39.380   8.992  24.631  1.00  1.87           H  
ATOM    633 1HD1 LEU A  41      41.009   9.461  26.398  1.00  1.87           H  
ATOM    634 2HD1 LEU A  41      40.394   7.796  26.507  1.00  1.87           H  
ATOM    635 3HD1 LEU A  41      42.012   8.105  25.837  1.00  1.87           H  
ATOM    636 1HD2 LEU A  41      41.244  10.565  24.133  1.00  1.87           H  
ATOM    637 2HD2 LEU A  41      42.247   9.207  23.564  1.00  1.87           H  
ATOM    638 3HD2 LEU A  41      40.774   9.663  22.673  1.00  1.87           H  
ATOM    639  N   SER A  42      39.055   5.148  21.299  1.00  1.84           N  
ATOM    640  CA  SER A  42      39.368   3.903  20.627  1.00  1.84           C  
ATOM    641  C   SER A  42      39.758   4.164  19.175  1.00  1.84           C  
ATOM    642  O   SER A  42      40.286   3.278  18.504  1.00  1.84           O  
ATOM    643  CB  SER A  42      38.195   2.937  20.709  1.00  1.84           C  
ATOM    644  OG  SER A  42      37.087   3.362  19.950  1.00  1.84           O  
ATOM    645  H   SER A  42      38.087   5.466  21.288  1.00  1.84           H  
ATOM    646  HA  SER A  42      40.219   3.442  21.130  1.00  1.84           H  
ATOM    647 1HB  SER A  42      38.516   1.955  20.363  1.00  1.84           H  
ATOM    648 2HB  SER A  42      37.896   2.831  21.749  1.00  1.84           H  
ATOM    649  HG  SER A  42      36.864   4.267  20.241  1.00  1.84           H  
ATOM    650  N   GLY A  43      39.483   5.384  18.680  1.00  1.84           N  
ATOM    651  CA  GLY A  43      39.819   5.716  17.293  1.00  1.84           C  
ATOM    652  C   GLY A  43      40.936   6.753  17.222  1.00  1.84           C  
ATOM    653  O   GLY A  43      41.299   7.227  16.139  1.00  1.84           O  
ATOM    654  H   GLY A  43      39.035   6.088  19.271  1.00  1.84           H  
ATOM    655 1HA  GLY A  43      40.130   4.812  16.784  1.00  1.84           H  
ATOM    656 2HA  GLY A  43      38.932   6.086  16.779  1.00  1.84           H  
ATOM    657  N   CYS A  44      41.444   7.109  18.394  1.00  1.86           N  
ATOM    658  CA  CYS A  44      42.473   8.117  18.595  1.00  1.86           C  
ATOM    659  C   CYS A  44      43.876   7.576  18.290  1.00  1.86           C  
ATOM    660  O   CYS A  44      44.266   6.561  18.859  1.00  1.86           O  
ATOM    661  CB  CYS A  44      42.415   8.599  20.037  1.00  1.86           C  
ATOM    662  SG  CYS A  44      43.592   9.846  20.501  1.00  1.86           S  
ATOM    663  H   CYS A  44      41.083   6.637  19.213  1.00  1.86           H  
ATOM    664  HA  CYS A  44      42.225   8.950  17.951  1.00  1.86           H  
ATOM    665 1HB  CYS A  44      41.437   8.987  20.231  1.00  1.86           H  
ATOM    666 2HB  CYS A  44      42.552   7.750  20.704  1.00  1.86           H  
ATOM    667  HG  CYS A  44      43.167  10.783  19.640  1.00  1.86           H  
ATOM    668  N   PRO A  45      44.691   8.223  17.439  1.00  1.89           N  
ATOM    669  CA  PRO A  45      46.034   7.775  17.095  1.00  1.89           C  
ATOM    670  C   PRO A  45      46.959   7.796  18.318  1.00  1.89           C  
ATOM    671  O   PRO A  45      47.997   7.136  18.333  1.00  1.89           O  
ATOM    672  CB  PRO A  45      46.458   8.771  16.012  1.00  1.89           C  
ATOM    673  CG  PRO A  45      45.626   9.998  16.263  1.00  1.89           C  
ATOM    674  CD  PRO A  45      44.293   9.484  16.803  1.00  1.89           C  
ATOM    675  HA  PRO A  45      45.970   6.758  16.681  1.00  1.89           H  
ATOM    676 1HB  PRO A  45      47.536   8.969  16.100  1.00  1.89           H  
ATOM    677 2HB  PRO A  45      46.292   8.332  15.017  1.00  1.89           H  
ATOM    678 1HG  PRO A  45      46.164  10.633  16.966  1.00  1.89           H  
ATOM    679 2HG  PRO A  45      45.512  10.578  15.335  1.00  1.89           H  
ATOM    680 1HD  PRO A  45      43.930  10.204  17.531  1.00  1.89           H  
ATOM    681 2HD  PRO A  45      43.569   9.301  16.006  1.00  1.89           H  
ATOM    682  N   LEU A  46      46.564   8.554  19.341  1.00  1.97           N  
ATOM    683  CA  LEU A  46      47.287   8.675  20.596  1.00  1.97           C  
ATOM    684  C   LEU A  46      46.573   7.919  21.723  1.00  1.97           C  
ATOM    685  O   LEU A  46      46.778   8.219  22.911  1.00  1.97           O  
ATOM    686  CB  LEU A  46      47.465  10.143  20.981  1.00  1.97           C  
ATOM    687  CG  LEU A  46      48.267  10.979  20.005  1.00  1.97           C  
ATOM    688  CD1 LEU A  46      48.330  12.394  20.508  1.00  1.97           C  
ATOM    689  CD2 LEU A  46      49.645  10.396  19.855  1.00  1.97           C  
ATOM    690  H   LEU A  46      45.708   9.079  19.256  1.00  1.97           H  
ATOM    691  HA  LEU A  46      48.273   8.232  20.468  1.00  1.97           H  
ATOM    692 1HB  LEU A  46      46.485  10.602  21.082  1.00  1.97           H  
ATOM    693 2HB  LEU A  46      47.964  10.191  21.946  1.00  1.97           H  
ATOM    694  HG  LEU A  46      47.774  10.985  19.035  1.00  1.97           H  
ATOM    695 1HD1 LEU A  46      48.895  12.988  19.808  1.00  1.97           H  
ATOM    696 2HD1 LEU A  46      47.340  12.805  20.610  1.00  1.97           H  
ATOM    697 3HD1 LEU A  46      48.819  12.418  21.477  1.00  1.97           H  
ATOM    698 1HD2 LEU A  46      50.218  11.000  19.150  1.00  1.97           H  
ATOM    699 2HD2 LEU A  46      50.147  10.393  20.823  1.00  1.97           H  
ATOM    700 3HD2 LEU A  46      49.569   9.373  19.481  1.00  1.97           H  
ATOM    701  N   ALA A  47      45.722   6.958  21.346  1.00  2.08           N  
ATOM    702  CA  ALA A  47      44.962   6.187  22.315  1.00  2.08           C  
ATOM    703  C   ALA A  47      45.869   5.611  23.371  1.00  2.08           C  
ATOM    704  O   ALA A  47      46.961   5.118  23.091  1.00  2.08           O  
ATOM    705  CB  ALA A  47      44.230   5.045  21.641  1.00  2.08           C  
ATOM    706  H   ALA A  47      45.558   6.767  20.359  1.00  2.08           H  
ATOM    707  HA  ALA A  47      44.242   6.848  22.793  1.00  2.08           H  
ATOM    708 1HB  ALA A  47      43.660   4.490  22.391  1.00  2.08           H  
ATOM    709 2HB  ALA A  47      43.552   5.431  20.893  1.00  2.08           H  
ATOM    710 3HB  ALA A  47      44.947   4.382  21.168  1.00  2.08           H  
ATOM    711  N   ASP A  48      45.404   5.745  24.605  1.00  2.22           N  
ATOM    712  CA  ASP A  48      46.049   5.309  25.842  1.00  2.22           C  
ATOM    713  C   ASP A  48      47.351   6.055  26.181  1.00  2.22           C  
ATOM    714  O   ASP A  48      47.854   5.945  27.300  1.00  2.22           O  
ATOM    715  CB  ASP A  48      46.323   3.803  25.793  1.00  2.22           C  
ATOM    716  CG  ASP A  48      45.037   2.977  25.630  1.00  2.22           C  
ATOM    717  OD1 ASP A  48      44.061   3.298  26.268  1.00  2.22           O  
ATOM    718  OD2 ASP A  48      45.042   2.049  24.861  1.00  2.22           O  
ATOM    719  H   ASP A  48      44.500   6.184  24.699  1.00  2.22           H  
ATOM    720  HA  ASP A  48      45.350   5.489  26.652  1.00  2.22           H  
ATOM    721 1HB  ASP A  48      47.009   3.565  24.980  1.00  2.22           H  
ATOM    722 2HB  ASP A  48      46.809   3.498  26.719  1.00  2.22           H  
ATOM    723  N   LYS A  49      47.837   6.928  25.297  1.00  2.36           N  
ATOM    724  CA  LYS A  49      49.002   7.722  25.643  1.00  2.36           C  
ATOM    725  C   LYS A  49      48.456   8.910  26.387  1.00  2.36           C  
ATOM    726  O   LYS A  49      49.027   9.379  27.375  1.00  2.36           O  
ATOM    727  CB  LYS A  49      49.786   8.129  24.400  1.00  2.36           C  
ATOM    728  CG  LYS A  49      50.442   6.954  23.689  1.00  2.36           C  
ATOM    729  CD  LYS A  49      51.221   7.385  22.452  1.00  2.36           C  
ATOM    730  CE  LYS A  49      51.905   6.181  21.802  1.00  2.36           C  
ATOM    731  NZ  LYS A  49      52.653   6.544  20.564  1.00  2.36           N  
ATOM    732  H   LYS A  49      47.412   7.044  24.376  1.00  2.36           H  
ATOM    733  HA  LYS A  49      49.653   7.156  26.307  1.00  2.36           H  
ATOM    734 1HB  LYS A  49      49.125   8.624  23.694  1.00  2.36           H  
ATOM    735 2HB  LYS A  49      50.564   8.840  24.673  1.00  2.36           H  
ATOM    736 1HG  LYS A  49      51.110   6.439  24.377  1.00  2.36           H  
ATOM    737 2HG  LYS A  49      49.656   6.254  23.382  1.00  2.36           H  
ATOM    738 1HD  LYS A  49      50.534   7.835  21.732  1.00  2.36           H  
ATOM    739 2HD  LYS A  49      51.973   8.125  22.726  1.00  2.36           H  
ATOM    740 1HE  LYS A  49      52.604   5.750  22.519  1.00  2.36           H  
ATOM    741 2HE  LYS A  49      51.150   5.434  21.552  1.00  2.36           H  
ATOM    742 1HZ  LYS A  49      53.089   5.716  20.183  1.00  2.36           H  
ATOM    743 2HZ  LYS A  49      52.016   6.928  19.879  1.00  2.36           H  
ATOM    744 3HZ  LYS A  49      53.364   7.227  20.785  1.00  2.36           H  
ATOM    745  N   SER A  50      47.274   9.335  25.936  1.00  2.49           N  
ATOM    746  CA  SER A  50      46.548  10.449  26.528  1.00  2.49           C  
ATOM    747  C   SER A  50      46.038  10.120  27.935  1.00  2.49           C  
ATOM    748  O   SER A  50      45.732  11.019  28.704  1.00  2.49           O  
ATOM    749  CB  SER A  50      45.379  10.819  25.639  1.00  2.49           C  
ATOM    750  OG  SER A  50      44.401   9.817  25.645  1.00  2.49           O  
ATOM    751  H   SER A  50      46.912   8.889  25.092  1.00  2.49           H  
ATOM    752  HA  SER A  50      47.223  11.302  26.598  1.00  2.49           H  
ATOM    753 1HB  SER A  50      44.944  11.762  25.968  1.00  2.49           H  
ATOM    754 2HB  SER A  50      45.743  10.961  24.620  1.00  2.49           H  
ATOM    755  HG  SER A  50      43.950   9.908  26.490  1.00  2.49           H  
ATOM    756  N   LEU A  51      45.966   8.821  28.255  1.00  2.62           N  
ATOM    757  CA  LEU A  51      45.524   8.357  29.567  1.00  2.62           C  
ATOM    758  C   LEU A  51      46.721   8.178  30.485  1.00  2.62           C  
ATOM    759  O   LEU A  51      46.619   8.405  31.693  1.00  2.62           O  
ATOM    760  CB  LEU A  51      44.726   7.067  29.439  1.00  2.62           C  
ATOM    761  CG  LEU A  51      43.456   7.211  28.622  1.00  2.62           C  
ATOM    762  CD1 LEU A  51      42.769   5.863  28.494  1.00  2.62           C  
ATOM    763  CD2 LEU A  51      42.565   8.243  29.301  1.00  2.62           C  
ATOM    764  H   LEU A  51      46.237   8.149  27.558  1.00  2.62           H  
ATOM    765  HA  LEU A  51      44.882   9.117  30.007  1.00  2.62           H  
ATOM    766 1HB  LEU A  51      45.356   6.308  28.975  1.00  2.62           H  
ATOM    767 2HB  LEU A  51      44.447   6.727  30.430  1.00  2.62           H  
ATOM    768  HG  LEU A  51      43.705   7.552  27.618  1.00  2.62           H  
ATOM    769 1HD1 LEU A  51      41.862   5.971  27.900  1.00  2.62           H  
ATOM    770 2HD1 LEU A  51      43.432   5.147  28.005  1.00  2.62           H  
ATOM    771 3HD1 LEU A  51      42.510   5.492  29.485  1.00  2.62           H  
ATOM    772 1HD2 LEU A  51      41.651   8.373  28.733  1.00  2.62           H  
ATOM    773 2HD2 LEU A  51      42.319   7.901  30.307  1.00  2.62           H  
ATOM    774 3HD2 LEU A  51      43.095   9.197  29.360  1.00  2.62           H  
ATOM    775  N   ARG A  52      47.874   7.785  29.922  1.00  2.74           N  
ATOM    776  CA  ARG A  52      49.088   7.741  30.729  1.00  2.74           C  
ATOM    777  C   ARG A  52      49.385   9.187  31.146  1.00  2.74           C  
ATOM    778  O   ARG A  52      49.726   9.462  32.306  1.00  2.74           O  
ATOM    779  CB  ARG A  52      50.241   7.142  29.945  1.00  2.74           C  
ATOM    780  CG  ARG A  52      50.123   5.647  29.695  1.00  2.74           C  
ATOM    781  CD  ARG A  52      51.195   5.153  28.794  1.00  2.74           C  
ATOM    782  NE  ARG A  52      51.071   3.728  28.526  1.00  2.74           N  
ATOM    783  CZ  ARG A  52      51.794   3.057  27.608  1.00  2.74           C  
ATOM    784  NH1 ARG A  52      52.686   3.692  26.880  1.00  2.74           N  
ATOM    785  NH2 ARG A  52      51.609   1.759  27.438  1.00  2.74           N  
ATOM    786  H   ARG A  52      47.914   7.517  28.939  1.00  2.74           H  
ATOM    787  HA  ARG A  52      48.909   7.141  31.621  1.00  2.74           H  
ATOM    788 1HB  ARG A  52      50.306   7.633  28.973  1.00  2.74           H  
ATOM    789 2HB  ARG A  52      51.175   7.326  30.469  1.00  2.74           H  
ATOM    790 1HG  ARG A  52      50.214   5.122  30.645  1.00  2.74           H  
ATOM    791 2HG  ARG A  52      49.161   5.420  29.260  1.00  2.74           H  
ATOM    792 1HD  ARG A  52      51.134   5.683  27.843  1.00  2.74           H  
ATOM    793 2HD  ARG A  52      52.167   5.332  29.249  1.00  2.74           H  
ATOM    794  HE  ARG A  52      50.394   3.207  29.066  1.00  2.74           H  
ATOM    795 1HH1 ARG A  52      52.827   4.683  27.010  1.00  2.74           H  
ATOM    796 2HH1 ARG A  52      53.228   3.189  26.193  1.00  2.74           H  
ATOM    797 1HH2 ARG A  52      50.925   1.267  27.997  1.00  2.74           H  
ATOM    798 2HH2 ARG A  52      52.151   1.258  26.750  1.00  2.74           H  
ATOM    799  N   ASN A  53      49.173  10.118  30.194  1.00  2.87           N  
ATOM    800  CA  ASN A  53      49.251  11.541  30.475  1.00  2.87           C  
ATOM    801  C   ASN A  53      48.025  11.758  31.314  1.00  2.87           C  
ATOM    802  O   ASN A  53      47.295  10.815  31.516  1.00  2.87           O  
ATOM    803  CB  ASN A  53      49.226  12.372  29.203  1.00  2.87           C  
ATOM    804  CG  ASN A  53      49.770  13.778  29.382  1.00  2.87           C  
ATOM    805  OD1 ASN A  53      49.635  14.387  30.458  1.00  2.87           O  
ATOM    806  ND2 ASN A  53      50.381  14.303  28.348  1.00  2.87           N  
ATOM    807  H   ASN A  53      48.944   9.821  29.245  1.00  2.87           H  
ATOM    808  HA  ASN A  53      50.135  11.770  31.070  1.00  2.87           H  
ATOM    809 1HB  ASN A  53      49.799  11.863  28.427  1.00  2.87           H  
ATOM    810 2HB  ASN A  53      48.194  12.439  28.849  1.00  2.87           H  
ATOM    811 1HD2 ASN A  53      50.760  15.227  28.405  1.00  2.87           H  
ATOM    812 2HD2 ASN A  53      50.465  13.779  27.500  1.00  2.87           H  
ATOM    813  N   LEU A  54      47.770  12.939  31.817  1.00  3.08           N  
ATOM    814  CA  LEU A  54      46.601  13.145  32.691  1.00  3.08           C  
ATOM    815  C   LEU A  54      46.708  12.326  33.994  1.00  3.08           C  
ATOM    816  O   LEU A  54      46.884  12.923  35.055  1.00  3.08           O  
ATOM    817  CB  LEU A  54      45.266  12.830  31.982  1.00  3.08           C  
ATOM    818  CG  LEU A  54      44.906  13.761  30.836  1.00  3.08           C  
ATOM    819  CD1 LEU A  54      43.637  13.252  30.159  1.00  3.08           C  
ATOM    820  CD2 LEU A  54      44.731  15.173  31.376  1.00  3.08           C  
ATOM    821  H   LEU A  54      48.400  13.698  31.586  1.00  3.08           H  
ATOM    822  HA  LEU A  54      46.573  14.197  32.967  1.00  3.08           H  
ATOM    823 1HB  LEU A  54      45.236  11.820  31.599  1.00  3.08           H  
ATOM    824 2HB  LEU A  54      44.471  12.916  32.720  1.00  3.08           H  
ATOM    825  HG  LEU A  54      45.708  13.751  30.093  1.00  3.08           H  
ATOM    826 1HD1 LEU A  54      43.382  13.908  29.329  1.00  3.08           H  
ATOM    827 2HD1 LEU A  54      43.804  12.241  29.785  1.00  3.08           H  
ATOM    828 3HD1 LEU A  54      42.823  13.242  30.879  1.00  3.08           H  
ATOM    829 1HD2 LEU A  54      44.478  15.845  30.556  1.00  3.08           H  
ATOM    830 2HD2 LEU A  54      43.930  15.184  32.116  1.00  3.08           H  
ATOM    831 3HD2 LEU A  54      45.660  15.504  31.842  1.00  3.08           H  
ATOM    832  N   MET A  55      46.697  10.982  33.960  1.00  3.50           N  
ATOM    833  CA  MET A  55      46.864  10.277  35.218  1.00  3.50           C  
ATOM    834  C   MET A  55      48.199  10.673  35.820  1.00  3.50           C  
ATOM    835  O   MET A  55      48.262  10.993  37.010  1.00  3.50           O  
ATOM    836  CB  MET A  55      46.800   8.760  35.038  1.00  3.50           C  
ATOM    837  CG  MET A  55      45.407   8.195  34.726  1.00  3.50           C  
ATOM    838  SD  MET A  55      45.352   6.371  34.795  1.00  3.50           S  
ATOM    839  CE  MET A  55      46.150   5.867  33.274  1.00  3.50           C  
ATOM    840  H   MET A  55      46.590  10.458  33.086  1.00  3.50           H  
ATOM    841  HA  MET A  55      46.075  10.586  35.903  1.00  3.50           H  
ATOM    842 1HB  MET A  55      47.459   8.475  34.209  1.00  3.50           H  
ATOM    843 2HB  MET A  55      47.176   8.269  35.935  1.00  3.50           H  
ATOM    844 1HG  MET A  55      44.687   8.591  35.437  1.00  3.50           H  
ATOM    845 2HG  MET A  55      45.109   8.512  33.727  1.00  3.50           H  
ATOM    846 1HE  MET A  55      46.181   4.781  33.220  1.00  3.50           H  
ATOM    847 2HE  MET A  55      45.587   6.250  32.435  1.00  3.50           H  
ATOM    848 3HE  MET A  55      47.164   6.266  33.245  1.00  3.50           H  
ATOM    849  N   ALA A  56      49.244  10.780  34.987  1.00  4.31           N  
ATOM    850  CA  ALA A  56      50.555  11.196  35.462  1.00  4.31           C  
ATOM    851  C   ALA A  56      50.502  12.571  36.120  1.00  4.31           C  
ATOM    852  O   ALA A  56      51.234  12.841  37.068  1.00  4.31           O  
ATOM    853  CB  ALA A  56      51.534  11.235  34.310  1.00  4.31           C  
ATOM    854  H   ALA A  56      49.155  10.500  34.007  1.00  4.31           H  
ATOM    855  HA  ALA A  56      50.894  10.473  36.202  1.00  4.31           H  
ATOM    856 1HB  ALA A  56      52.516  11.528  34.675  1.00  4.31           H  
ATOM    857 2HB  ALA A  56      51.596  10.249  33.851  1.00  4.31           H  
ATOM    858 3HB  ALA A  56      51.189  11.956  33.571  1.00  4.31           H  
ATOM    859  N   ALA A  57      49.646  13.454  35.599  1.00  5.72           N  
ATOM    860  CA  ALA A  57      49.494  14.809  36.120  1.00  5.72           C  
ATOM    861  C   ALA A  57      49.002  14.797  37.562  1.00  5.72           C  
ATOM    862  O   ALA A  57      49.325  15.692  38.346  1.00  5.72           O  
ATOM    863  CB  ALA A  57      48.533  15.619  35.261  1.00  5.72           C  
ATOM    864  H   ALA A  57      49.052  13.160  34.836  1.00  5.72           H  
ATOM    865  HA  ALA A  57      50.474  15.284  36.100  1.00  5.72           H  
ATOM    866 1HB  ALA A  57      48.469  16.631  35.658  1.00  5.72           H  
ATOM    867 2HB  ALA A  57      48.896  15.650  34.236  1.00  5.72           H  
ATOM    868 3HB  ALA A  57      47.553  15.177  35.283  1.00  5.72           H  
ATOM    869  N   HIS A  58      48.193  13.789  37.898  1.00  7.94           N  
ATOM    870  CA  HIS A  58      47.592  13.700  39.220  1.00  7.94           C  
ATOM    871  C   HIS A  58      48.247  12.642  40.116  1.00  7.94           C  
ATOM    872  O   HIS A  58      48.051  12.636  41.335  1.00  7.94           O  
ATOM    873  CB  HIS A  58      46.107  13.382  39.059  1.00  7.94           C  
ATOM    874  CG  HIS A  58      45.366  14.435  38.299  1.00  7.94           C  
ATOM    875  ND1 HIS A  58      45.145  15.703  38.799  1.00  7.94           N  
ATOM    876  CD2 HIS A  58      44.798  14.410  37.071  1.00  7.94           C  
ATOM    877  CE1 HIS A  58      44.476  16.412  37.907  1.00  7.94           C  
ATOM    878  NE2 HIS A  58      44.253  15.650  36.850  1.00  7.94           N  
ATOM    879  H   HIS A  58      47.971  13.071  37.202  1.00  7.94           H  
ATOM    880  HA  HIS A  58      47.685  14.661  39.724  1.00  7.94           H  
ATOM    881 1HB  HIS A  58      46.000  12.435  38.522  1.00  7.94           H  
ATOM    882 2HB  HIS A  58      45.645  13.265  40.037  1.00  7.94           H  
ATOM    883  HD2 HIS A  58      44.780  13.564  36.384  1.00  7.94           H  
ATOM    884  HE1 HIS A  58      44.162  17.449  38.024  1.00  7.94           H  
ATOM    885  HE2 HIS A  58      43.763  15.929  36.014  1.00  7.94           H  
ATOM    886  N   SER A  59      49.063  11.766  39.534  1.00 11.11           N  
ATOM    887  CA  SER A  59      49.680  10.668  40.280  1.00 11.11           C  
ATOM    888  C   SER A  59      50.911  11.079  41.091  1.00 11.11           C  
ATOM    889  O   SER A  59      52.015  10.602  40.819  1.00 11.11           O  
ATOM    890  CB  SER A  59      50.074   9.560  39.323  1.00 11.11           C  
ATOM    891  OG  SER A  59      48.950   9.013  38.684  1.00 11.11           O  
ATOM    892  H   SER A  59      49.197  11.810  38.527  1.00 11.11           H  
ATOM    893  HA  SER A  59      48.937  10.277  40.975  1.00 11.11           H  
ATOM    894 1HB  SER A  59      50.757   9.964  38.577  1.00 11.11           H  
ATOM    895 2HB  SER A  59      50.605   8.782  39.865  1.00 11.11           H  
ATOM    896  HG  SER A  59      48.541   9.750  38.189  1.00 11.11           H  
ATOM    897  N   ALA A  60      50.676  11.929  42.102  1.00 15.07           N  
ATOM    898  CA  ALA A  60      51.654  12.509  43.043  1.00 15.07           C  
ATOM    899  C   ALA A  60      51.689  14.028  42.901  1.00 15.07           C  
ATOM    900  O   ALA A  60      50.878  14.726  43.512  1.00 15.07           O  
ATOM    901  OXT ALA A  60      52.687  14.552  42.409  1.00 15.07           O  
ATOM    902  CB  ALA A  60      53.069  11.962  42.851  1.00 15.07           C  
ATOM    903  H   ALA A  60      49.701  12.217  42.183  1.00 15.07           H  
ATOM    904  HA  ALA A  60      51.325  12.269  44.054  1.00 15.07           H  
ATOM    905 1HB  ALA A  60      53.726  12.416  43.591  1.00 15.07           H  
ATOM    906 2HB  ALA A  60      53.078  10.880  42.991  1.00 15.07           H  
ATOM    907 3HB  ALA A  60      53.439  12.211  41.857  1.00 15.07           H  
TER     908
ENDMDL

REMARK ID 643053 MODEL 3 line_14_sample141
PFRMAT TS
TARGET line_14_sample141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.547   0.305  -2.314  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.955   0.084  -0.933  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.451   1.340  -0.250  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.399   1.982  -0.709  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.068  -0.966  -0.846  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.649  -1.199   0.585  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.583  -1.776   1.504  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.840  -2.129   0.496  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.129  -0.394  -2.584  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.134   1.224  -2.394  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.355   0.246  -2.916  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.090  -0.280  -0.380  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.682  -1.917  -1.210  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.889  -0.657  -1.492  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.971  -0.243   1.006  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.009  -1.915   2.500  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.743  -1.090   1.568  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.243  -2.732   1.114  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.254  -2.278   1.496  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.526  -3.088   0.085  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.598  -1.686  -0.149  1.00 24.67           H  
ATOM     22  N   THR A   2       0.823   1.673   0.863  1.00 24.38           N  
ATOM     23  CA  THR A   2       1.260   2.789   1.681  1.00 24.38           C  
ATOM     24  C   THR A   2       1.785   2.233   2.988  1.00 24.38           C  
ATOM     25  O   THR A   2       1.111   1.427   3.635  1.00 24.38           O  
ATOM     26  CB  THR A   2       0.117   3.785   1.952  1.00 24.38           C  
ATOM     27  OG1 THR A   2      -0.360   4.316   0.708  1.00 24.38           O  
ATOM     28  CG2 THR A   2       0.601   4.926   2.843  1.00 24.38           C  
ATOM     29  H   THR A   2       0.038   1.121   1.183  1.00 24.38           H  
ATOM     30  HA  THR A   2       2.076   3.312   1.179  1.00 24.38           H  
ATOM     31  HB  THR A   2      -0.700   3.267   2.453  1.00 24.38           H  
ATOM     32  HG1 THR A   2       0.370   4.736   0.241  1.00 24.38           H  
ATOM     33 1HG2 THR A   2      -0.218   5.618   3.026  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       0.956   4.529   3.794  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       1.415   5.452   2.350  1.00 24.38           H  
ATOM     36  N   ASN A   3       2.989   2.634   3.364  1.00 23.28           N  
ATOM     37  CA  ASN A   3       3.559   2.193   4.623  1.00 23.28           C  
ATOM     38  C   ASN A   3       3.291   3.255   5.676  1.00 23.28           C  
ATOM     39  O   ASN A   3       3.299   4.448   5.366  1.00 23.28           O  
ATOM     40  CB  ASN A   3       5.040   1.911   4.474  1.00 23.28           C  
ATOM     41  CG  ASN A   3       5.329   0.727   3.561  1.00 23.28           C  
ATOM     42  OD1 ASN A   3       4.664  -0.314   3.622  1.00 23.28           O  
ATOM     43  ND2 ASN A   3       6.322   0.879   2.719  1.00 23.28           N  
ATOM     44  H   ASN A   3       3.502   3.276   2.777  1.00 23.28           H  
ATOM     45  HA  ASN A   3       3.057   1.280   4.945  1.00 23.28           H  
ATOM     46 1HB  ASN A   3       5.540   2.794   4.076  1.00 23.28           H  
ATOM     47 2HB  ASN A   3       5.468   1.710   5.457  1.00 23.28           H  
ATOM     48 1HD2 ASN A   3       6.573   0.139   2.093  1.00 23.28           H  
ATOM     49 2HD2 ASN A   3       6.839   1.736   2.705  1.00 23.28           H  
ATOM     50  N   PHE A   4       3.116   2.830   6.920  1.00 21.15           N  
ATOM     51  CA  PHE A   4       2.873   3.755   8.015  1.00 21.15           C  
ATOM     52  C   PHE A   4       3.852   3.526   9.150  1.00 21.15           C  
ATOM     53  O   PHE A   4       4.307   2.403   9.366  1.00 21.15           O  
ATOM     54  CB  PHE A   4       1.445   3.579   8.530  1.00 21.15           C  
ATOM     55  CG  PHE A   4       0.389   3.862   7.492  1.00 21.15           C  
ATOM     56  CD1 PHE A   4      -0.034   2.863   6.625  1.00 21.15           C  
ATOM     57  CD2 PHE A   4      -0.183   5.115   7.379  1.00 21.15           C  
ATOM     58  CE1 PHE A   4      -0.996   3.109   5.674  1.00 21.15           C  
ATOM     59  CE2 PHE A   4      -1.152   5.365   6.426  1.00 21.15           C  
ATOM     60  CZ  PHE A   4      -1.558   4.358   5.572  1.00 21.15           C  
ATOM     61  H   PHE A   4       3.130   1.837   7.107  1.00 21.15           H  
ATOM     62  HA  PHE A   4       3.001   4.776   7.650  1.00 21.15           H  
ATOM     63 1HB  PHE A   4       1.308   2.559   8.889  1.00 21.15           H  
ATOM     64 2HB  PHE A   4       1.280   4.245   9.372  1.00 21.15           H  
ATOM     65  HD1 PHE A   4       0.408   1.868   6.698  1.00 21.15           H  
ATOM     66  HD2 PHE A   4       0.138   5.910   8.052  1.00 21.15           H  
ATOM     67  HE1 PHE A   4      -1.308   2.310   4.999  1.00 21.15           H  
ATOM     68  HE2 PHE A   4      -1.594   6.357   6.345  1.00 21.15           H  
ATOM     69  HZ  PHE A   4      -2.318   4.554   4.818  1.00 21.15           H  
ATOM     70  N   LYS A   5       4.154   4.585   9.897  1.00 18.22           N  
ATOM     71  CA  LYS A   5       5.017   4.456  11.067  1.00 18.22           C  
ATOM     72  C   LYS A   5       4.181   4.356  12.337  1.00 18.22           C  
ATOM     73  O   LYS A   5       4.620   3.800  13.342  1.00 18.22           O  
ATOM     74  CB  LYS A   5       5.991   5.628  11.142  1.00 18.22           C  
ATOM     75  CG  LYS A   5       6.911   5.739   9.924  1.00 18.22           C  
ATOM     76  CD  LYS A   5       7.791   4.494   9.779  1.00 18.22           C  
ATOM     77  CE  LYS A   5       8.767   4.627   8.613  1.00 18.22           C  
ATOM     78  NZ  LYS A   5       9.603   3.400   8.444  1.00 18.22           N  
ATOM     79  H   LYS A   5       3.782   5.488   9.645  1.00 18.22           H  
ATOM     80  HA  LYS A   5       5.595   3.535  10.978  1.00 18.22           H  
ATOM     81 1HB  LYS A   5       5.436   6.560  11.235  1.00 18.22           H  
ATOM     82 2HB  LYS A   5       6.615   5.527  12.029  1.00 18.22           H  
ATOM     83 1HG  LYS A   5       6.307   5.850   9.022  1.00 18.22           H  
ATOM     84 2HG  LYS A   5       7.549   6.616  10.025  1.00 18.22           H  
ATOM     85 1HD  LYS A   5       8.355   4.338  10.699  1.00 18.22           H  
ATOM     86 2HD  LYS A   5       7.157   3.621   9.609  1.00 18.22           H  
ATOM     87 1HE  LYS A   5       8.204   4.799   7.696  1.00 18.22           H  
ATOM     88 2HE  LYS A   5       9.423   5.479   8.790  1.00 18.22           H  
ATOM     89 1HZ  LYS A   5      10.233   3.524   7.665  1.00 18.22           H  
ATOM     90 2HZ  LYS A   5      10.137   3.237   9.286  1.00 18.22           H  
ATOM     91 3HZ  LYS A   5       9.001   2.606   8.269  1.00 18.22           H  
ATOM     92  N   LEU A   6       2.977   4.921  12.279  1.00 15.03           N  
ATOM     93  CA  LEU A   6       2.030   4.922  13.389  1.00 15.03           C  
ATOM     94  C   LEU A   6       2.586   5.467  14.701  1.00 15.03           C  
ATOM     95  O   LEU A   6       2.391   4.870  15.751  1.00 15.03           O  
ATOM     96  CB  LEU A   6       1.514   3.503  13.613  1.00 15.03           C  
ATOM     97  CG  LEU A   6       0.859   2.854  12.392  1.00 15.03           C  
ATOM     98  CD1 LEU A   6       0.444   1.446  12.743  1.00 15.03           C  
ATOM     99  CD2 LEU A   6      -0.324   3.693  11.950  1.00 15.03           C  
ATOM    100  H   LEU A   6       2.699   5.351  11.415  1.00 15.03           H  
ATOM    101  HA  LEU A   6       1.187   5.550  13.106  1.00 15.03           H  
ATOM    102 1HB  LEU A   6       2.332   2.866  13.946  1.00 15.03           H  
ATOM    103 2HB  LEU A   6       0.772   3.538  14.394  1.00 15.03           H  
ATOM    104  HG  LEU A   6       1.582   2.795  11.579  1.00 15.03           H  
ATOM    105 1HD1 LEU A   6      -0.012   0.974  11.872  1.00 15.03           H  
ATOM    106 2HD1 LEU A   6       1.321   0.875  13.048  1.00 15.03           H  
ATOM    107 3HD1 LEU A   6      -0.276   1.473  13.562  1.00 15.03           H  
ATOM    108 1HD2 LEU A   6      -0.791   3.237  11.075  1.00 15.03           H  
ATOM    109 2HD2 LEU A   6      -1.052   3.751  12.761  1.00 15.03           H  
ATOM    110 3HD2 LEU A   6       0.015   4.697  11.697  1.00 15.03           H  
ATOM    111  N   LYS A   7       3.312   6.574  14.664  1.00 12.12           N  
ATOM    112  CA  LYS A   7       3.815   7.115  15.920  1.00 12.12           C  
ATOM    113  C   LYS A   7       2.652   7.438  16.864  1.00 12.12           C  
ATOM    114  O   LYS A   7       1.697   8.109  16.466  1.00 12.12           O  
ATOM    115  CB  LYS A   7       4.664   8.365  15.676  1.00 12.12           C  
ATOM    116  CG  LYS A   7       5.303   8.947  16.938  1.00 12.12           C  
ATOM    117  CD  LYS A   7       6.197  10.144  16.620  1.00 12.12           C  
ATOM    118  CE  LYS A   7       6.811  10.722  17.888  1.00 12.12           C  
ATOM    119  NZ  LYS A   7       7.687  11.893  17.597  1.00 12.12           N  
ATOM    120  H   LYS A   7       3.490   7.040  13.788  1.00 12.12           H  
ATOM    121  HA  LYS A   7       4.436   6.358  16.401  1.00 12.12           H  
ATOM    122 1HB  LYS A   7       5.461   8.131  14.970  1.00 12.12           H  
ATOM    123 2HB  LYS A   7       4.045   9.142  15.228  1.00 12.12           H  
ATOM    124 1HG  LYS A   7       4.520   9.263  17.632  1.00 12.12           H  
ATOM    125 2HG  LYS A   7       5.900   8.178  17.426  1.00 12.12           H  
ATOM    126 1HD  LYS A   7       6.997   9.834  15.946  1.00 12.12           H  
ATOM    127 2HD  LYS A   7       5.608  10.916  16.126  1.00 12.12           H  
ATOM    128 1HE  LYS A   7       6.012  11.035  18.559  1.00 12.12           H  
ATOM    129 2HE  LYS A   7       7.404   9.952  18.381  1.00 12.12           H  
ATOM    130 1HZ  LYS A   7       8.074  12.247  18.460  1.00 12.12           H  
ATOM    131 2HZ  LYS A   7       8.438  11.609  16.983  1.00 12.12           H  
ATOM    132 3HZ  LYS A   7       7.144  12.618  17.150  1.00 12.12           H  
ATOM    133  N   PHE A   8       2.745   6.975  18.109  1.00  9.78           N  
ATOM    134  CA  PHE A   8       1.713   7.224  19.113  1.00  9.78           C  
ATOM    135  C   PHE A   8       2.270   8.079  20.244  1.00  9.78           C  
ATOM    136  O   PHE A   8       3.484   8.147  20.437  1.00  9.78           O  
ATOM    137  CB  PHE A   8       1.142   5.922  19.686  1.00  9.78           C  
ATOM    138  CG  PHE A   8       0.437   5.033  18.672  1.00  9.78           C  
ATOM    139  CD1 PHE A   8       1.046   3.887  18.185  1.00  9.78           C  
ATOM    140  CD2 PHE A   8      -0.819   5.360  18.185  1.00  9.78           C  
ATOM    141  CE1 PHE A   8       0.412   3.082  17.250  1.00  9.78           C  
ATOM    142  CE2 PHE A   8      -1.450   4.560  17.245  1.00  9.78           C  
ATOM    143  CZ  PHE A   8      -0.835   3.419  16.781  1.00  9.78           C  
ATOM    144  H   PHE A   8       3.551   6.423  18.361  1.00  9.78           H  
ATOM    145  HA  PHE A   8       0.897   7.774  18.644  1.00  9.78           H  
ATOM    146 1HB  PHE A   8       1.948   5.346  20.136  1.00  9.78           H  
ATOM    147 2HB  PHE A   8       0.436   6.158  20.481  1.00  9.78           H  
ATOM    148  HD1 PHE A   8       2.037   3.620  18.544  1.00  9.78           H  
ATOM    149  HD2 PHE A   8      -1.308   6.264  18.545  1.00  9.78           H  
ATOM    150  HE1 PHE A   8       0.910   2.188  16.880  1.00  9.78           H  
ATOM    151  HE2 PHE A   8      -2.434   4.834  16.872  1.00  9.78           H  
ATOM    152  HZ  PHE A   8      -1.329   2.790  16.043  1.00  9.78           H  
ATOM    153  N   LEU A   9       1.388   8.728  20.998  1.00  8.05           N  
ATOM    154  CA  LEU A   9       1.829   9.530  22.134  1.00  8.05           C  
ATOM    155  C   LEU A   9       2.506   8.676  23.200  1.00  8.05           C  
ATOM    156  O   LEU A   9       2.044   7.579  23.518  1.00  8.05           O  
ATOM    157  CB  LEU A   9       0.633  10.247  22.770  1.00  8.05           C  
ATOM    158  CG  LEU A   9      -0.024  11.334  21.938  1.00  8.05           C  
ATOM    159  CD1 LEU A   9      -1.229  11.864  22.697  1.00  8.05           C  
ATOM    160  CD2 LEU A   9       0.981  12.434  21.659  1.00  8.05           C  
ATOM    161  H   LEU A   9       0.403   8.659  20.790  1.00  8.05           H  
ATOM    162  HA  LEU A   9       2.543  10.271  21.780  1.00  8.05           H  
ATOM    163 1HB  LEU A   9      -0.129   9.503  22.985  1.00  8.05           H  
ATOM    164 2HB  LEU A   9       0.936  10.678  23.705  1.00  8.05           H  
ATOM    165  HG  LEU A   9      -0.373  10.915  20.995  1.00  8.05           H  
ATOM    166 1HD1 LEU A   9      -1.718  12.639  22.109  1.00  8.05           H  
ATOM    167 2HD1 LEU A   9      -1.931  11.050  22.879  1.00  8.05           H  
ATOM    168 3HD1 LEU A   9      -0.901  12.281  23.650  1.00  8.05           H  
ATOM    169 1HD2 LEU A   9       0.509  13.215  21.062  1.00  8.05           H  
ATOM    170 2HD2 LEU A   9       1.327  12.856  22.596  1.00  8.05           H  
ATOM    171 3HD2 LEU A   9       1.829  12.022  21.112  1.00  8.05           H  
ATOM    172  N   SER A  10       3.587   9.206  23.770  1.00  6.82           N  
ATOM    173  CA  SER A  10       4.320   8.527  24.832  1.00  6.82           C  
ATOM    174  C   SER A  10       3.501   8.293  26.084  1.00  6.82           C  
ATOM    175  O   SER A  10       2.751   9.154  26.532  1.00  6.82           O  
ATOM    176  CB  SER A  10       5.553   9.305  25.237  1.00  6.82           C  
ATOM    177  OG  SER A  10       6.170   8.688  26.352  1.00  6.82           O  
ATOM    178  H   SER A  10       3.914  10.102  23.442  1.00  6.82           H  
ATOM    179  HA  SER A  10       4.635   7.555  24.450  1.00  6.82           H  
ATOM    180 1HB  SER A  10       6.252   9.342  24.402  1.00  6.82           H  
ATOM    181 2HB  SER A  10       5.279  10.330  25.485  1.00  6.82           H  
ATOM    182  HG  SER A  10       7.015   9.145  26.479  1.00  6.82           H  
ATOM    183  N   LYS A  11       3.736   7.148  26.710  1.00  5.96           N  
ATOM    184  CA  LYS A  11       3.103   6.787  27.973  1.00  5.96           C  
ATOM    185  C   LYS A  11       3.402   7.793  29.087  1.00  5.96           C  
ATOM    186  O   LYS A  11       2.617   7.943  30.023  1.00  5.96           O  
ATOM    187  CB  LYS A  11       3.617   5.409  28.412  1.00  5.96           C  
ATOM    188  CG  LYS A  11       5.124   5.413  28.805  1.00  5.96           C  
ATOM    189  CD  LYS A  11       5.645   4.047  29.213  1.00  5.96           C  
ATOM    190  CE  LYS A  11       7.182   4.070  29.441  1.00  5.96           C  
ATOM    191  NZ  LYS A  11       7.609   4.947  30.598  1.00  5.96           N  
ATOM    192  H   LYS A  11       4.376   6.495  26.283  1.00  5.96           H  
ATOM    193  HA  LYS A  11       2.024   6.751  27.823  1.00  5.96           H  
ATOM    194 1HB  LYS A  11       3.046   5.062  29.272  1.00  5.96           H  
ATOM    195 2HB  LYS A  11       3.476   4.691  27.606  1.00  5.96           H  
ATOM    196 1HG  LYS A  11       5.725   5.802  27.982  1.00  5.96           H  
ATOM    197 2HG  LYS A  11       5.263   6.064  29.662  1.00  5.96           H  
ATOM    198 1HD  LYS A  11       5.156   3.735  30.135  1.00  5.96           H  
ATOM    199 2HD  LYS A  11       5.413   3.323  28.434  1.00  5.96           H  
ATOM    200 1HE  LYS A  11       7.517   3.054  29.633  1.00  5.96           H  
ATOM    201 2HE  LYS A  11       7.665   4.436  28.534  1.00  5.96           H  
ATOM    202 1HZ  LYS A  11       8.608   4.916  30.691  1.00  5.96           H  
ATOM    203 2HZ  LYS A  11       7.334   5.940  30.457  1.00  5.96           H  
ATOM    204 3HZ  LYS A  11       7.186   4.621  31.444  1.00  5.96           H  
ATOM    205  N   ASP A  12       4.511   8.528  28.951  1.00  5.32           N  
ATOM    206  CA  ASP A  12       4.967   9.473  29.967  1.00  5.32           C  
ATOM    207  C   ASP A  12       4.052  10.688  30.080  1.00  5.32           C  
ATOM    208  O   ASP A  12       4.106  11.434  31.056  1.00  5.32           O  
ATOM    209  CB  ASP A  12       6.409   9.873  29.682  1.00  5.32           C  
ATOM    210  CG  ASP A  12       7.368   8.675  29.913  1.00  5.32           C  
ATOM    211  OD1 ASP A  12       6.937   7.692  30.512  1.00  5.32           O  
ATOM    212  OD2 ASP A  12       8.490   8.734  29.487  1.00  5.32           O  
ATOM    213  H   ASP A  12       5.077   8.417  28.109  1.00  5.32           H  
ATOM    214  HA  ASP A  12       4.954   8.960  30.926  1.00  5.32           H  
ATOM    215 1HB  ASP A  12       6.497  10.214  28.652  1.00  5.32           H  
ATOM    216 2HB  ASP A  12       6.700  10.699  30.333  1.00  5.32           H  
ATOM    217  N   ILE A  13       3.228  10.885  29.064  1.00  4.78           N  
ATOM    218  CA  ILE A  13       2.256  11.954  28.986  1.00  4.78           C  
ATOM    219  C   ILE A  13       1.067  11.696  29.912  1.00  4.78           C  
ATOM    220  O   ILE A  13       0.477  12.622  30.480  1.00  4.78           O  
ATOM    221  CB  ILE A  13       1.781  12.127  27.539  1.00  4.78           C  
ATOM    222  CG1 ILE A  13       2.958  12.624  26.692  1.00  4.78           C  
ATOM    223  CG2 ILE A  13       0.599  13.079  27.468  1.00  4.78           C  
ATOM    224  CD1 ILE A  13       2.712  12.566  25.226  1.00  4.78           C  
ATOM    225  H   ILE A  13       3.238  10.224  28.285  1.00  4.78           H  
ATOM    226  HA  ILE A  13       2.738  12.878  29.302  1.00  4.78           H  
ATOM    227  HB  ILE A  13       1.475  11.162  27.145  1.00  4.78           H  
ATOM    228 1HG1 ILE A  13       3.173  13.654  26.966  1.00  4.78           H  
ATOM    229 2HG1 ILE A  13       3.835  12.013  26.918  1.00  4.78           H  
ATOM    230 1HG2 ILE A  13       0.277  13.177  26.431  1.00  4.78           H  
ATOM    231 2HG2 ILE A  13      -0.220  12.683  28.067  1.00  4.78           H  
ATOM    232 3HG2 ILE A  13       0.894  14.055  27.853  1.00  4.78           H  
ATOM    233 1HD1 ILE A  13       3.587  12.930  24.690  1.00  4.78           H  
ATOM    234 2HD1 ILE A  13       2.525  11.538  24.961  1.00  4.78           H  
ATOM    235 3HD1 ILE A  13       1.850  13.179  24.975  1.00  4.78           H  
ATOM    236  N   LYS A  14       0.647  10.434  30.008  1.00  4.28           N  
ATOM    237  CA  LYS A  14      -0.584  10.093  30.712  1.00  4.28           C  
ATOM    238  C   LYS A  14      -0.453  10.083  32.231  1.00  4.28           C  
ATOM    239  O   LYS A  14      -0.569   9.045  32.877  1.00  4.28           O  
ATOM    240  CB  LYS A  14      -1.061   8.730  30.225  1.00  4.28           C  
ATOM    241  CG  LYS A  14      -1.467   8.717  28.755  1.00  4.28           C  
ATOM    242  CD  LYS A  14      -1.903   7.335  28.302  1.00  4.28           C  
ATOM    243  CE  LYS A  14      -2.281   7.334  26.827  1.00  4.28           C  
ATOM    244  NZ  LYS A  14      -2.658   5.976  26.348  1.00  4.28           N  
ATOM    245  H   LYS A  14       1.214   9.682  29.621  1.00  4.28           H  
ATOM    246  HA  LYS A  14      -1.338  10.835  30.453  1.00  4.28           H  
ATOM    247 1HB  LYS A  14      -0.251   8.005  30.348  1.00  4.28           H  
ATOM    248 2HB  LYS A  14      -1.896   8.392  30.829  1.00  4.28           H  
ATOM    249 1HG  LYS A  14      -2.284   9.422  28.596  1.00  4.28           H  
ATOM    250 2HG  LYS A  14      -0.613   9.034  28.149  1.00  4.28           H  
ATOM    251 1HD  LYS A  14      -1.086   6.628  28.462  1.00  4.28           H  
ATOM    252 2HD  LYS A  14      -2.763   7.013  28.891  1.00  4.28           H  
ATOM    253 1HE  LYS A  14      -3.123   8.008  26.677  1.00  4.28           H  
ATOM    254 2HE  LYS A  14      -1.432   7.693  26.241  1.00  4.28           H  
ATOM    255 1HZ  LYS A  14      -2.902   6.020  25.368  1.00  4.28           H  
ATOM    256 2HZ  LYS A  14      -1.878   5.346  26.471  1.00  4.28           H  
ATOM    257 3HZ  LYS A  14      -3.448   5.639  26.874  1.00  4.28           H  
ATOM    258  N   LYS A  15      -0.259  11.275  32.793  1.00  3.84           N  
ATOM    259  CA  LYS A  15      -0.096  11.430  34.237  1.00  3.84           C  
ATOM    260  C   LYS A  15      -1.331  12.042  34.887  1.00  3.84           C  
ATOM    261  O   LYS A  15      -1.658  11.744  36.032  1.00  3.84           O  
ATOM    262  CB  LYS A  15       1.140  12.266  34.546  1.00  3.84           C  
ATOM    263  CG  LYS A  15       2.438  11.652  34.028  1.00  3.84           C  
ATOM    264  CD  LYS A  15       2.717  10.297  34.671  1.00  3.84           C  
ATOM    265  CE  LYS A  15       4.054   9.725  34.219  1.00  3.84           C  
ATOM    266  NZ  LYS A  15       4.317   8.380  34.816  1.00  3.84           N  
ATOM    267  H   LYS A  15      -0.158  12.066  32.160  1.00  3.84           H  
ATOM    268  HA  LYS A  15       0.053  10.446  34.669  1.00  3.84           H  
ATOM    269 1HB  LYS A  15       1.032  13.253  34.095  1.00  3.84           H  
ATOM    270 2HB  LYS A  15       1.231  12.401  35.624  1.00  3.84           H  
ATOM    271 1HG  LYS A  15       2.360  11.516  32.946  1.00  3.84           H  
ATOM    272 2HG  LYS A  15       3.272  12.324  34.226  1.00  3.84           H  
ATOM    273 1HD  LYS A  15       2.719  10.399  35.756  1.00  3.84           H  
ATOM    274 2HD  LYS A  15       1.927   9.598  34.388  1.00  3.84           H  
ATOM    275 1HE  LYS A  15       4.049   9.636  33.135  1.00  3.84           H  
ATOM    276 2HE  LYS A  15       4.851  10.407  34.513  1.00  3.84           H  
ATOM    277 1HZ  LYS A  15       5.208   8.040  34.486  1.00  3.84           H  
ATOM    278 2HZ  LYS A  15       4.333   8.448  35.824  1.00  3.84           H  
ATOM    279 3HZ  LYS A  15       3.585   7.744  34.528  1.00  3.84           H  
ATOM    280  N   GLU A  16      -2.069  12.860  34.148  1.00  3.47           N  
ATOM    281  CA  GLU A  16      -3.264  13.521  34.690  1.00  3.47           C  
ATOM    282  C   GLU A  16      -4.316  12.478  35.069  1.00  3.47           C  
ATOM    283  O   GLU A  16      -5.104  12.646  36.007  1.00  3.47           O  
ATOM    284  CB  GLU A  16      -3.841  14.499  33.664  1.00  3.47           C  
ATOM    285  CG  GLU A  16      -2.959  15.721  33.396  1.00  3.47           C  
ATOM    286  CD  GLU A  16      -3.533  16.660  32.356  1.00  3.47           C  
ATOM    287  OE1 GLU A  16      -4.523  16.320  31.751  1.00  3.47           O  
ATOM    288  OE2 GLU A  16      -2.977  17.718  32.171  1.00  3.47           O  
ATOM    289  H   GLU A  16      -1.780  13.061  33.202  1.00  3.47           H  
ATOM    290  HA  GLU A  16      -2.984  14.070  35.590  1.00  3.47           H  
ATOM    291 1HB  GLU A  16      -3.999  13.980  32.718  1.00  3.47           H  
ATOM    292 2HB  GLU A  16      -4.813  14.854  34.008  1.00  3.47           H  
ATOM    293 1HG  GLU A  16      -2.825  16.268  34.329  1.00  3.47           H  
ATOM    294 2HG  GLU A  16      -1.979  15.376  33.066  1.00  3.47           H  
ATOM    295  N   LEU A  17      -4.262  11.361  34.359  1.00  3.18           N  
ATOM    296  CA  LEU A  17      -5.191  10.255  34.465  1.00  3.18           C  
ATOM    297  C   LEU A  17      -4.904   9.382  35.685  1.00  3.18           C  
ATOM    298  O   LEU A  17      -5.613   8.396  35.940  1.00  3.18           O  
ATOM    299  CB  LEU A  17      -5.078   9.403  33.202  1.00  3.18           C  
ATOM    300  CG  LEU A  17      -5.454  10.104  31.899  1.00  3.18           C  
ATOM    301  CD1 LEU A  17      -5.221   9.142  30.731  1.00  3.18           C  
ATOM    302  CD2 LEU A  17      -6.880  10.581  31.986  1.00  3.18           C  
ATOM    303  H   LEU A  17      -3.543  11.306  33.654  1.00  3.18           H  
ATOM    304  HA  LEU A  17      -6.200  10.655  34.552  1.00  3.18           H  
ATOM    305 1HB  LEU A  17      -4.045   9.055  33.111  1.00  3.18           H  
ATOM    306 2HB  LEU A  17      -5.721   8.546  33.304  1.00  3.18           H  
ATOM    307  HG  LEU A  17      -4.803  10.967  31.747  1.00  3.18           H  
ATOM    308 1HD1 LEU A  17      -5.471   9.637  29.793  1.00  3.18           H  
ATOM    309 2HD1 LEU A  17      -4.181   8.842  30.713  1.00  3.18           H  
ATOM    310 3HD1 LEU A  17      -5.849   8.261  30.853  1.00  3.18           H  
ATOM    311 1HD2 LEU A  17      -7.155  11.089  31.062  1.00  3.18           H  
ATOM    312 2HD2 LEU A  17      -7.523   9.740  32.143  1.00  3.18           H  
ATOM    313 3HD2 LEU A  17      -6.978  11.273  32.825  1.00  3.18           H  
ATOM    314  N   LEU A  18      -3.848   9.741  36.429  1.00  2.99           N  
ATOM    315  CA  LEU A  18      -3.447   9.018  37.616  1.00  2.99           C  
ATOM    316  C   LEU A  18      -4.031   9.634  38.898  1.00  2.99           C  
ATOM    317  O   LEU A  18      -3.761   9.146  39.997  1.00  2.99           O  
ATOM    318  CB  LEU A  18      -1.929   8.940  37.687  1.00  2.99           C  
ATOM    319  CG  LEU A  18      -1.299   8.225  36.492  1.00  2.99           C  
ATOM    320  CD1 LEU A  18       0.208   8.232  36.637  1.00  2.99           C  
ATOM    321  CD2 LEU A  18      -1.870   6.815  36.391  1.00  2.99           C  
ATOM    322  H   LEU A  18      -3.282  10.549  36.172  1.00  2.99           H  
ATOM    323  HA  LEU A  18      -3.809   7.999  37.528  1.00  2.99           H  
ATOM    324 1HB  LEU A  18      -1.525   9.946  37.739  1.00  2.99           H  
ATOM    325 2HB  LEU A  18      -1.647   8.403  38.593  1.00  2.99           H  
ATOM    326  HG  LEU A  18      -1.543   8.771  35.578  1.00  2.99           H  
ATOM    327 1HD1 LEU A  18       0.653   7.743  35.770  1.00  2.99           H  
ATOM    328 2HD1 LEU A  18       0.557   9.261  36.698  1.00  2.99           H  
ATOM    329 3HD1 LEU A  18       0.490   7.700  37.542  1.00  2.99           H  
ATOM    330 1HD2 LEU A  18      -1.436   6.309  35.527  1.00  2.99           H  
ATOM    331 2HD2 LEU A  18      -1.636   6.256  37.296  1.00  2.99           H  
ATOM    332 3HD2 LEU A  18      -2.955   6.869  36.269  1.00  2.99           H  
ATOM    333  N   THR A  19      -4.868  10.675  38.774  1.00  2.86           N  
ATOM    334  CA  THR A  19      -5.502  11.209  39.981  1.00  2.86           C  
ATOM    335  C   THR A  19      -6.835  10.503  40.252  1.00  2.86           C  
ATOM    336  O   THR A  19      -7.771  10.585  39.457  1.00  2.86           O  
ATOM    337  CB  THR A  19      -5.766  12.721  39.875  1.00  2.86           C  
ATOM    338  OG1 THR A  19      -4.525  13.420  39.703  1.00  2.86           O  
ATOM    339  CG2 THR A  19      -6.464  13.212  41.141  1.00  2.86           C  
ATOM    340  H   THR A  19      -5.051  11.102  37.862  1.00  2.86           H  
ATOM    341  HA  THR A  19      -4.845  11.033  40.832  1.00  2.86           H  
ATOM    342  HB  THR A  19      -6.403  12.919  39.012  1.00  2.86           H  
ATOM    343  HG1 THR A  19      -4.196  13.263  38.810  1.00  2.86           H  
ATOM    344 1HG2 THR A  19      -6.653  14.282  41.064  1.00  2.86           H  
ATOM    345 2HG2 THR A  19      -7.414  12.685  41.264  1.00  2.86           H  
ATOM    346 3HG2 THR A  19      -5.831  13.017  42.005  1.00  2.86           H  
ATOM    347  N   CYS A  20      -6.918   9.814  41.387  1.00  2.78           N  
ATOM    348  CA  CYS A  20      -8.107   9.053  41.751  1.00  2.78           C  
ATOM    349  C   CYS A  20      -9.201   9.954  42.333  1.00  2.78           C  
ATOM    350  O   CYS A  20      -8.940  10.695  43.279  1.00  2.78           O  
ATOM    351  CB  CYS A  20      -7.757   7.967  42.761  1.00  2.78           C  
ATOM    352  SG  CYS A  20      -9.155   6.925  43.214  1.00  2.78           S  
ATOM    353  H   CYS A  20      -6.112   9.796  41.997  1.00  2.78           H  
ATOM    354  HA  CYS A  20      -8.467   8.560  40.858  1.00  2.78           H  
ATOM    355 1HB  CYS A  20      -6.983   7.338  42.356  1.00  2.78           H  
ATOM    356 2HB  CYS A  20      -7.364   8.428  43.663  1.00  2.78           H  
ATOM    357  N   PRO A  21     -10.445   9.932  41.798  1.00  2.73           N  
ATOM    358  CA  PRO A  21     -11.575  10.764  42.190  1.00  2.73           C  
ATOM    359  C   PRO A  21     -12.385  10.375  43.439  1.00  2.73           C  
ATOM    360  O   PRO A  21     -13.363  11.060  43.740  1.00  2.73           O  
ATOM    361  CB  PRO A  21     -12.473  10.663  40.953  1.00  2.73           C  
ATOM    362  CG  PRO A  21     -12.220   9.281  40.417  1.00  2.73           C  
ATOM    363  CD  PRO A  21     -10.751   9.046  40.653  1.00  2.73           C  
ATOM    364  HA  PRO A  21     -11.212  11.797  42.300  1.00  2.73           H  
ATOM    365 1HB  PRO A  21     -13.524  10.821  41.242  1.00  2.73           H  
ATOM    366 2HB  PRO A  21     -12.214  11.455  40.235  1.00  2.73           H  
ATOM    367 1HG  PRO A  21     -12.855   8.547  40.923  1.00  2.73           H  
ATOM    368 2HG  PRO A  21     -12.479   9.236  39.347  1.00  2.73           H  
ATOM    369 1HD  PRO A  21     -10.597   7.986  40.894  1.00  2.73           H  
ATOM    370 2HD  PRO A  21     -10.196   9.380  39.761  1.00  2.73           H  
ATOM    371  N   THR A  22     -12.053   9.286  44.141  1.00  2.71           N  
ATOM    372  CA  THR A  22     -12.941   8.895  45.242  1.00  2.71           C  
ATOM    373  C   THR A  22     -12.297   9.107  46.645  1.00  2.71           C  
ATOM    374  O   THR A  22     -11.090   8.922  46.832  1.00  2.71           O  
ATOM    375  CB  THR A  22     -13.430   7.446  45.009  1.00  2.71           C  
ATOM    376  OG1 THR A  22     -12.333   6.556  44.949  1.00  2.71           O  
ATOM    377  CG2 THR A  22     -14.223   7.347  43.733  1.00  2.71           C  
ATOM    378  H   THR A  22     -11.231   8.739  43.916  1.00  2.71           H  
ATOM    379  HA  THR A  22     -13.823   9.519  45.177  1.00  2.71           H  
ATOM    380  HB  THR A  22     -14.056   7.148  45.798  1.00  2.71           H  
ATOM    381  HG1 THR A  22     -11.705   6.863  44.279  1.00  2.71           H  
ATOM    382 1HG2 THR A  22     -14.575   6.330  43.595  1.00  2.71           H  
ATOM    383 2HG2 THR A  22     -15.081   8.018  43.787  1.00  2.71           H  
ATOM    384 3HG2 THR A  22     -13.598   7.627  42.899  1.00  2.71           H  
ATOM    385  N   PRO A  23     -13.111   9.384  47.694  1.00  2.68           N  
ATOM    386  CA  PRO A  23     -12.685   9.784  49.033  1.00  2.68           C  
ATOM    387  C   PRO A  23     -12.078   8.708  49.913  1.00  2.68           C  
ATOM    388  O   PRO A  23     -12.682   8.270  50.891  1.00  2.68           O  
ATOM    389  CB  PRO A  23     -13.992  10.307  49.641  1.00  2.68           C  
ATOM    390  CG  PRO A  23     -15.069   9.503  48.982  1.00  2.68           C  
ATOM    391  CD  PRO A  23     -14.602   9.334  47.554  1.00  2.68           C  
ATOM    392  HA  PRO A  23     -11.972  10.615  48.928  1.00  2.68           H  
ATOM    393 1HB  PRO A  23     -13.973  10.171  50.734  1.00  2.68           H  
ATOM    394 2HB  PRO A  23     -14.087  11.387  49.457  1.00  2.68           H  
ATOM    395 1HG  PRO A  23     -15.192   8.541  49.503  1.00  2.68           H  
ATOM    396 2HG  PRO A  23     -16.033  10.028  49.055  1.00  2.68           H  
ATOM    397 1HD  PRO A  23     -14.973   8.382  47.217  1.00  2.68           H  
ATOM    398 2HD  PRO A  23     -14.976  10.175  46.949  1.00  2.68           H  
ATOM    399  N   GLY A  24     -10.862   8.311  49.566  1.00  2.68           N  
ATOM    400  CA  GLY A  24     -10.137   7.292  50.322  1.00  2.68           C  
ATOM    401  C   GLY A  24      -9.476   6.218  49.466  1.00  2.68           C  
ATOM    402  O   GLY A  24      -8.860   5.297  49.995  1.00  2.68           O  
ATOM    403  H   GLY A  24     -10.457   8.716  48.727  1.00  2.68           H  
ATOM    404 1HA  GLY A  24      -9.368   7.783  50.921  1.00  2.68           H  
ATOM    405 2HA  GLY A  24     -10.817   6.816  51.026  1.00  2.68           H  
ATOM    406  N   CYS A  25      -9.625   6.294  48.145  1.00  2.68           N  
ATOM    407  CA  CYS A  25      -8.955   5.298  47.303  1.00  2.68           C  
ATOM    408  C   CYS A  25      -7.431   5.435  47.319  1.00  2.68           C  
ATOM    409  O   CYS A  25      -6.709   4.470  47.049  1.00  2.68           O  
ATOM    410  CB  CYS A  25      -9.453   5.416  45.886  1.00  2.68           C  
ATOM    411  SG  CYS A  25      -9.157   7.065  45.230  1.00  2.68           S  
ATOM    412  H   CYS A  25     -10.164   7.053  47.729  1.00  2.68           H  
ATOM    413  HA  CYS A  25      -9.216   4.308  47.673  1.00  2.68           H  
ATOM    414 1HB  CYS A  25      -8.950   4.694  45.256  1.00  2.68           H  
ATOM    415 2HB  CYS A  25     -10.515   5.204  45.858  1.00  2.68           H  
ATOM    416  N   ASP A  26      -6.944   6.644  47.593  1.00  2.72           N  
ATOM    417  CA  ASP A  26      -5.521   6.962  47.663  1.00  2.72           C  
ATOM    418  C   ASP A  26      -4.727   6.488  46.447  1.00  2.72           C  
ATOM    419  O   ASP A  26      -3.601   6.012  46.577  1.00  2.72           O  
ATOM    420  CB  ASP A  26      -4.911   6.409  48.951  1.00  2.72           C  
ATOM    421  CG  ASP A  26      -5.487   7.091  50.208  1.00  2.72           C  
ATOM    422  OD1 ASP A  26      -6.117   8.120  50.066  1.00  2.72           O  
ATOM    423  OD2 ASP A  26      -5.271   6.595  51.289  1.00  2.72           O  
ATOM    424  H   ASP A  26      -7.610   7.379  47.780  1.00  2.72           H  
ATOM    425  HA  ASP A  26      -5.430   8.047  47.705  1.00  2.72           H  
ATOM    426 1HB  ASP A  26      -5.101   5.335  49.016  1.00  2.72           H  
ATOM    427 2HB  ASP A  26      -3.832   6.551  48.935  1.00  2.72           H  
ATOM    428  N   GLY A  27      -5.308   6.624  45.260  1.00  2.82           N  
ATOM    429  CA  GLY A  27      -4.632   6.230  44.029  1.00  2.82           C  
ATOM    430  C   GLY A  27      -4.810   4.757  43.636  1.00  2.82           C  
ATOM    431  O   GLY A  27      -4.353   4.353  42.573  1.00  2.82           O  
ATOM    432  H   GLY A  27      -6.239   7.016  45.219  1.00  2.82           H  
ATOM    433 1HA  GLY A  27      -4.970   6.862  43.212  1.00  2.82           H  
ATOM    434 2HA  GLY A  27      -3.568   6.434  44.138  1.00  2.82           H  
ATOM    435  N   SER A  28      -5.453   3.941  44.479  1.00  2.98           N  
ATOM    436  CA  SER A  28      -5.633   2.520  44.163  1.00  2.98           C  
ATOM    437  C   SER A  28      -6.862   2.242  43.297  1.00  2.98           C  
ATOM    438  O   SER A  28      -7.061   1.127  42.809  1.00  2.98           O  
ATOM    439  CB  SER A  28      -5.742   1.703  45.436  1.00  2.98           C  
ATOM    440  OG  SER A  28      -6.927   1.991  46.124  1.00  2.98           O  
ATOM    441  H   SER A  28      -5.809   4.289  45.369  1.00  2.98           H  
ATOM    442  HA  SER A  28      -4.754   2.180  43.615  1.00  2.98           H  
ATOM    443 1HB  SER A  28      -5.712   0.644  45.187  1.00  2.98           H  
ATOM    444 2HB  SER A  28      -4.889   1.916  46.078  1.00  2.98           H  
ATOM    445  HG  SER A  28      -6.790   2.874  46.526  1.00  2.98           H  
ATOM    446  N   GLY A  29      -7.696   3.252  43.099  1.00  3.21           N  
ATOM    447  CA  GLY A  29      -8.975   3.090  42.414  1.00  3.21           C  
ATOM    448  C   GLY A  29      -8.930   2.916  40.889  1.00  3.21           C  
ATOM    449  O   GLY A  29      -9.513   3.707  40.148  1.00  3.21           O  
ATOM    450  H   GLY A  29      -7.449   4.152  43.481  1.00  3.21           H  
ATOM    451 1HA  GLY A  29      -9.457   2.220  42.842  1.00  3.21           H  
ATOM    452 2HA  GLY A  29      -9.609   3.941  42.656  1.00  3.21           H  
ATOM    453  N   HIS A  30      -8.205   1.903  40.430  1.00  3.47           N  
ATOM    454  CA  HIS A  30      -8.083   1.599  39.001  1.00  3.47           C  
ATOM    455  C   HIS A  30      -7.945   0.107  38.715  1.00  3.47           C  
ATOM    456  O   HIS A  30      -7.413  -0.247  37.657  1.00  3.47           O  
ATOM    457  CB  HIS A  30      -6.827   2.225  38.411  1.00  3.47           C  
ATOM    458  CG  HIS A  30      -5.583   1.746  39.102  1.00  3.47           C  
ATOM    459  ND1 HIS A  30      -5.023   0.498  38.856  1.00  3.47           N  
ATOM    460  CD2 HIS A  30      -4.768   2.350  39.991  1.00  3.47           C  
ATOM    461  CE1 HIS A  30      -3.921   0.372  39.588  1.00  3.47           C  
ATOM    462  NE2 HIS A  30      -3.749   1.479  40.279  1.00  3.47           N  
ATOM    463  H   HIS A  30      -7.743   1.325  41.126  1.00  3.47           H  
ATOM    464  HA  HIS A  30      -8.953   1.976  38.467  1.00  3.47           H  
ATOM    465 1HB  HIS A  30      -6.757   1.978  37.352  1.00  3.47           H  
ATOM    466 2HB  HIS A  30      -6.880   3.307  38.493  1.00  3.47           H  
ATOM    467  HD2 HIS A  30      -4.883   3.336  40.398  1.00  3.47           H  
ATOM    468  HE1 HIS A  30      -3.263  -0.488  39.617  1.00  3.47           H  
ATOM    469  HE2 HIS A  30      -2.991   1.674  40.920  1.00  3.47           H  
ATOM    470  N   ILE A  31      -8.344  -0.747  39.670  1.00  3.73           N  
ATOM    471  CA  ILE A  31      -8.178  -2.233  39.664  1.00  3.73           C  
ATOM    472  C   ILE A  31      -7.227  -2.906  38.645  1.00  3.73           C  
ATOM    473  O   ILE A  31      -7.478  -4.055  38.280  1.00  3.73           O  
ATOM    474  CB  ILE A  31      -9.533  -2.928  39.478  1.00  3.73           C  
ATOM    475  CG1 ILE A  31     -10.124  -2.503  38.111  1.00  3.73           C  
ATOM    476  CG2 ILE A  31     -10.440  -2.656  40.662  1.00  3.73           C  
ATOM    477  CD1 ILE A  31     -11.378  -3.225  37.711  1.00  3.73           C  
ATOM    478  H   ILE A  31      -8.847  -0.330  40.457  1.00  3.73           H  
ATOM    479  HA  ILE A  31      -7.809  -2.499  40.654  1.00  3.73           H  
ATOM    480  HB  ILE A  31      -9.375  -4.004  39.413  1.00  3.73           H  
ATOM    481 1HG1 ILE A  31     -10.316  -1.454  38.116  1.00  3.73           H  
ATOM    482 2HG1 ILE A  31      -9.377  -2.700  37.352  1.00  3.73           H  
ATOM    483 1HG2 ILE A  31     -11.395  -3.166  40.522  1.00  3.73           H  
ATOM    484 2HG2 ILE A  31      -9.962  -3.019  41.569  1.00  3.73           H  
ATOM    485 3HG2 ILE A  31     -10.603  -1.614  40.759  1.00  3.73           H  
ATOM    486 1HD1 ILE A  31     -11.700  -2.866  36.732  1.00  3.73           H  
ATOM    487 2HD1 ILE A  31     -11.186  -4.296  37.662  1.00  3.73           H  
ATOM    488 3HD1 ILE A  31     -12.164  -3.027  38.443  1.00  3.73           H  
ATOM    489  N   THR A  32      -6.148  -2.250  38.191  1.00  3.94           N  
ATOM    490  CA  THR A  32      -5.266  -2.756  37.129  1.00  3.94           C  
ATOM    491  C   THR A  32      -6.110  -3.243  35.948  1.00  3.94           C  
ATOM    492  O   THR A  32      -5.808  -4.263  35.323  1.00  3.94           O  
ATOM    493  CB  THR A  32      -4.351  -3.910  37.603  1.00  3.94           C  
ATOM    494  OG1 THR A  32      -5.119  -5.103  37.829  1.00  3.94           O  
ATOM    495  CG2 THR A  32      -3.660  -3.519  38.891  1.00  3.94           C  
ATOM    496  H   THR A  32      -5.958  -1.301  38.525  1.00  3.94           H  
ATOM    497  HA  THR A  32      -4.639  -1.934  36.782  1.00  3.94           H  
ATOM    498  HB  THR A  32      -3.596  -4.114  36.845  1.00  3.94           H  
ATOM    499  HG1 THR A  32      -6.046  -4.871  37.982  1.00  3.94           H  
ATOM    500 1HG2 THR A  32      -3.013  -4.331  39.218  1.00  3.94           H  
ATOM    501 2HG2 THR A  32      -3.066  -2.629  38.719  1.00  3.94           H  
ATOM    502 3HG2 THR A  32      -4.404  -3.317  39.660  1.00  3.94           H  
ATOM    503  N   GLY A  33      -7.155  -2.475  35.637  1.00  4.05           N  
ATOM    504  CA  GLY A  33      -8.083  -2.816  34.569  1.00  4.05           C  
ATOM    505  C   GLY A  33      -7.552  -2.432  33.201  1.00  4.05           C  
ATOM    506  O   GLY A  33      -6.471  -1.852  33.079  1.00  4.05           O  
ATOM    507  H   GLY A  33      -7.313  -1.656  36.225  1.00  4.05           H  
ATOM    508 1HA  GLY A  33      -8.286  -3.887  34.599  1.00  4.05           H  
ATOM    509 2HA  GLY A  33      -9.031  -2.308  34.748  1.00  4.05           H  
ATOM    510  N   ASN A  34      -8.361  -2.677  32.169  1.00  4.01           N  
ATOM    511  CA  ASN A  34      -7.980  -2.421  30.777  1.00  4.01           C  
ATOM    512  C   ASN A  34      -7.715  -0.950  30.489  1.00  4.01           C  
ATOM    513  O   ASN A  34      -6.978  -0.604  29.568  1.00  4.01           O  
ATOM    514  CB  ASN A  34      -9.050  -2.946  29.841  1.00  4.01           C  
ATOM    515  CG  ASN A  34      -9.059  -4.449  29.762  1.00  4.01           C  
ATOM    516  OD1 ASN A  34      -8.071  -5.115  30.102  1.00  4.01           O  
ATOM    517  ND2 ASN A  34     -10.157  -5.001  29.316  1.00  4.01           N  
ATOM    518  H   ASN A  34      -9.252  -3.117  32.349  1.00  4.01           H  
ATOM    519  HA  ASN A  34      -7.051  -2.957  30.576  1.00  4.01           H  
ATOM    520 1HB  ASN A  34     -10.028  -2.601  30.177  1.00  4.01           H  
ATOM    521 2HB  ASN A  34      -8.886  -2.542  28.843  1.00  4.01           H  
ATOM    522 1HD2 ASN A  34     -10.222  -5.996  29.240  1.00  4.01           H  
ATOM    523 2HD2 ASN A  34     -10.932  -4.428  29.052  1.00  4.01           H  
ATOM    524  N   TYR A  35      -8.331  -0.090  31.280  1.00  3.85           N  
ATOM    525  CA  TYR A  35      -8.178   1.339  31.130  1.00  3.85           C  
ATOM    526  C   TYR A  35      -6.968   1.911  31.878  1.00  3.85           C  
ATOM    527  O   TYR A  35      -6.676   3.105  31.734  1.00  3.85           O  
ATOM    528  CB  TYR A  35      -9.492   2.007  31.538  1.00  3.85           C  
ATOM    529  CG  TYR A  35     -10.068   1.473  32.831  1.00  3.85           C  
ATOM    530  CD1 TYR A  35      -9.670   1.950  34.055  1.00  3.85           C  
ATOM    531  CD2 TYR A  35     -11.032   0.479  32.757  1.00  3.85           C  
ATOM    532  CE1 TYR A  35     -10.235   1.435  35.218  1.00  3.85           C  
ATOM    533  CE2 TYR A  35     -11.599  -0.029  33.900  1.00  3.85           C  
ATOM    534  CZ  TYR A  35     -11.212   0.440  35.125  1.00  3.85           C  
ATOM    535  OH  TYR A  35     -11.805  -0.061  36.251  1.00  3.85           O  
ATOM    536  H   TYR A  35      -8.921  -0.451  32.011  1.00  3.85           H  
ATOM    537  HA  TYR A  35      -8.023   1.547  30.072  1.00  3.85           H  
ATOM    538 1HB  TYR A  35      -9.335   3.082  31.652  1.00  3.85           H  
ATOM    539 2HB  TYR A  35     -10.231   1.866  30.749  1.00  3.85           H  
ATOM    540  HD1 TYR A  35      -8.921   2.726  34.105  1.00  3.85           H  
ATOM    541  HD2 TYR A  35     -11.347   0.104  31.783  1.00  3.85           H  
ATOM    542  HE1 TYR A  35      -9.924   1.819  36.189  1.00  3.85           H  
ATOM    543  HE2 TYR A  35     -12.365  -0.803  33.834  1.00  3.85           H  
ATOM    544  HH  TYR A  35     -12.752  -0.236  36.068  1.00  3.85           H  
ATOM    545  N   ALA A  36      -6.292   1.079  32.704  1.00  3.61           N  
ATOM    546  CA  ALA A  36      -5.066   1.425  33.453  1.00  3.61           C  
ATOM    547  C   ALA A  36      -5.055   2.847  34.012  1.00  3.61           C  
ATOM    548  O   ALA A  36      -4.048   3.548  33.915  1.00  3.61           O  
ATOM    549  CB  ALA A  36      -3.864   1.242  32.549  1.00  3.61           C  
ATOM    550  H   ALA A  36      -6.591   0.108  32.776  1.00  3.61           H  
ATOM    551  HA  ALA A  36      -4.991   0.735  34.295  1.00  3.61           H  
ATOM    552 1HB  ALA A  36      -2.954   1.449  33.109  1.00  3.61           H  
ATOM    553 2HB  ALA A  36      -3.843   0.214  32.183  1.00  3.61           H  
ATOM    554 3HB  ALA A  36      -3.939   1.928  31.707  1.00  3.61           H  
ATOM    555  N   SER A  37      -6.172   3.281  34.549  1.00  3.35           N  
ATOM    556  CA  SER A  37      -6.356   4.666  34.942  1.00  3.35           C  
ATOM    557  C   SER A  37      -7.542   4.830  35.840  1.00  3.35           C  
ATOM    558  O   SER A  37      -8.243   3.873  36.148  1.00  3.35           O  
ATOM    559  CB  SER A  37      -6.587   5.511  33.723  1.00  3.35           C  
ATOM    560  OG  SER A  37      -7.815   5.161  33.148  1.00  3.35           O  
ATOM    561  H   SER A  37      -6.939   2.633  34.635  1.00  3.35           H  
ATOM    562  HA  SER A  37      -5.465   5.008  35.472  1.00  3.35           H  
ATOM    563 1HB  SER A  37      -6.600   6.555  34.008  1.00  3.35           H  
ATOM    564 2HB  SER A  37      -5.782   5.374  33.002  1.00  3.35           H  
ATOM    565  HG  SER A  37      -7.601   4.327  32.642  1.00  3.35           H  
ATOM    566  N   HIS A  38      -7.820   6.067  36.200  1.00  3.10           N  
ATOM    567  CA  HIS A  38      -8.996   6.332  37.000  1.00  3.10           C  
ATOM    568  C   HIS A  38     -10.124   6.901  36.143  1.00  3.10           C  
ATOM    569  O   HIS A  38     -11.001   7.602  36.647  1.00  3.10           O  
ATOM    570  CB  HIS A  38      -8.657   7.291  38.097  1.00  3.10           C  
ATOM    571  CG  HIS A  38      -7.631   6.763  38.943  1.00  3.10           C  
ATOM    572  ND1 HIS A  38      -7.828   5.767  39.833  1.00  3.10           N  
ATOM    573  CD2 HIS A  38      -6.358   7.067  38.991  1.00  3.10           C  
ATOM    574  CE1 HIS A  38      -6.687   5.489  40.414  1.00  3.10           C  
ATOM    575  NE2 HIS A  38      -5.773   6.271  39.917  1.00  3.10           N  
ATOM    576  H   HIS A  38      -7.191   6.837  35.951  1.00  3.10           H  
ATOM    577  HA  HIS A  38      -9.352   5.407  37.457  1.00  3.10           H  
ATOM    578 1HB  HIS A  38      -8.320   8.246  37.684  1.00  3.10           H  
ATOM    579 2HB  HIS A  38      -9.534   7.465  38.688  1.00  3.10           H  
ATOM    580  HD1 HIS A  38      -8.687   5.255  39.994  1.00  3.10           H  
ATOM    581  HD2 HIS A  38      -5.815   7.771  38.442  1.00  3.10           H  
ATOM    582  HE1 HIS A  38      -6.619   4.724  41.162  1.00  3.10           H  
ATOM    583  N   ARG A  39     -10.126   6.573  34.839  1.00  2.88           N  
ATOM    584  CA  ARG A  39     -11.166   7.034  33.916  1.00  2.88           C  
ATOM    585  C   ARG A  39     -12.524   6.340  34.089  1.00  2.88           C  
ATOM    586  O   ARG A  39     -13.489   6.688  33.408  1.00  2.88           O  
ATOM    587  CB  ARG A  39     -10.716   6.892  32.473  1.00  2.88           C  
ATOM    588  CG  ARG A  39      -9.599   7.839  32.069  1.00  2.88           C  
ATOM    589  CD  ARG A  39      -9.118   7.612  30.671  1.00  2.88           C  
ATOM    590  NE  ARG A  39      -8.398   6.363  30.526  1.00  2.88           N  
ATOM    591  CZ  ARG A  39      -8.004   5.851  29.342  1.00  2.88           C  
ATOM    592  NH1 ARG A  39      -8.295   6.492  28.225  1.00  2.88           N  
ATOM    593  NH2 ARG A  39      -7.326   4.715  29.283  1.00  2.88           N  
ATOM    594  H   ARG A  39      -9.367   6.001  34.450  1.00  2.88           H  
ATOM    595  HA  ARG A  39     -11.316   8.098  34.100  1.00  2.88           H  
ATOM    596 1HB  ARG A  39     -10.360   5.875  32.307  1.00  2.88           H  
ATOM    597 2HB  ARG A  39     -11.559   7.060  31.805  1.00  2.88           H  
ATOM    598 1HG  ARG A  39      -9.948   8.868  32.152  1.00  2.88           H  
ATOM    599 2HG  ARG A  39      -8.755   7.689  32.743  1.00  2.88           H  
ATOM    600 1HD  ARG A  39      -9.975   7.587  30.001  1.00  2.88           H  
ATOM    601 2HD  ARG A  39      -8.457   8.420  30.374  1.00  2.88           H  
ATOM    602  HE  ARG A  39      -8.162   5.861  31.377  1.00  2.88           H  
ATOM    603 1HH1 ARG A  39      -8.812   7.359  28.261  1.00  2.88           H  
ATOM    604 2HH1 ARG A  39      -8.005   6.115  27.335  1.00  2.88           H  
ATOM    605 1HH2 ARG A  39      -7.073   4.196  30.141  1.00  2.88           H  
ATOM    606 2HH2 ARG A  39      -7.042   4.348  28.390  1.00  2.88           H  
ATOM    607  N   SER A  40     -12.598   5.359  34.983  1.00  2.71           N  
ATOM    608  CA  SER A  40     -13.845   4.656  35.247  1.00  2.71           C  
ATOM    609  C   SER A  40     -14.032   4.329  36.716  1.00  2.71           C  
ATOM    610  O   SER A  40     -13.173   3.726  37.361  1.00  2.71           O  
ATOM    611  CB  SER A  40     -13.913   3.345  34.488  1.00  2.71           C  
ATOM    612  OG  SER A  40     -15.106   2.638  34.828  1.00  2.71           O  
ATOM    613  H   SER A  40     -11.767   5.117  35.501  1.00  2.71           H  
ATOM    614  HA  SER A  40     -14.672   5.294  34.933  1.00  2.71           H  
ATOM    615 1HB  SER A  40     -13.882   3.533  33.416  1.00  2.71           H  
ATOM    616 2HB  SER A  40     -13.047   2.741  34.739  1.00  2.71           H  
ATOM    617  HG  SER A  40     -15.820   3.099  34.360  1.00  2.71           H  
ATOM    618  N   LEU A  41     -15.234   4.604  37.216  1.00  2.59           N  
ATOM    619  CA  LEU A  41     -15.581   4.260  38.587  1.00  2.59           C  
ATOM    620  C   LEU A  41     -15.530   2.771  38.844  1.00  2.59           C  
ATOM    621  O   LEU A  41     -15.436   2.358  39.996  1.00  2.59           O  
ATOM    622  CB  LEU A  41     -16.961   4.777  38.987  1.00  2.59           C  
ATOM    623  CG  LEU A  41     -17.090   6.261  39.193  1.00  2.59           C  
ATOM    624  CD1 LEU A  41     -18.563   6.596  39.484  1.00  2.59           C  
ATOM    625  CD2 LEU A  41     -16.175   6.666  40.366  1.00  2.59           C  
ATOM    626  H   LEU A  41     -15.909   5.090  36.641  1.00  2.59           H  
ATOM    627  HA  LEU A  41     -14.853   4.732  39.245  1.00  2.59           H  
ATOM    628 1HB  LEU A  41     -17.670   4.491  38.212  1.00  2.59           H  
ATOM    629 2HB  LEU A  41     -17.250   4.296  39.891  1.00  2.59           H  
ATOM    630  HG  LEU A  41     -16.790   6.792  38.292  1.00  2.59           H  
ATOM    631 1HD1 LEU A  41     -18.669   7.670  39.637  1.00  2.59           H  
ATOM    632 2HD1 LEU A  41     -19.181   6.287  38.642  1.00  2.59           H  
ATOM    633 3HD1 LEU A  41     -18.888   6.068  40.384  1.00  2.59           H  
ATOM    634 1HD2 LEU A  41     -16.252   7.739  40.542  1.00  2.59           H  
ATOM    635 2HD2 LEU A  41     -16.479   6.130  41.268  1.00  2.59           H  
ATOM    636 3HD2 LEU A  41     -15.141   6.412  40.128  1.00  2.59           H  
ATOM    637  N   SER A  42     -15.565   1.946  37.795  1.00  2.52           N  
ATOM    638  CA  SER A  42     -15.530   0.510  37.998  1.00  2.52           C  
ATOM    639  C   SER A  42     -14.254   0.066  38.708  1.00  2.52           C  
ATOM    640  O   SER A  42     -14.221  -1.017  39.296  1.00  2.52           O  
ATOM    641  CB  SER A  42     -15.662  -0.214  36.665  1.00  2.52           C  
ATOM    642  OG  SER A  42     -14.570   0.050  35.807  1.00  2.52           O  
ATOM    643  H   SER A  42     -15.582   2.308  36.841  1.00  2.52           H  
ATOM    644  HA  SER A  42     -16.378   0.236  38.626  1.00  2.52           H  
ATOM    645 1HB  SER A  42     -15.724  -1.284  36.851  1.00  2.52           H  
ATOM    646 2HB  SER A  42     -16.588   0.088  36.178  1.00  2.52           H  
ATOM    647  HG  SER A  42     -14.727   0.955  35.458  1.00  2.52           H  
ATOM    648  N   GLY A  43     -13.196   0.886  38.653  1.00  2.49           N  
ATOM    649  CA  GLY A  43     -11.968   0.508  39.312  1.00  2.49           C  
ATOM    650  C   GLY A  43     -11.827   1.046  40.734  1.00  2.49           C  
ATOM    651  O   GLY A  43     -10.851   0.721  41.420  1.00  2.49           O  
ATOM    652  H   GLY A  43     -13.252   1.781  38.163  1.00  2.49           H  
ATOM    653 1HA  GLY A  43     -11.935  -0.570  39.335  1.00  2.49           H  
ATOM    654 2HA  GLY A  43     -11.125   0.841  38.711  1.00  2.49           H  
ATOM    655  N   CYS A  44     -12.777   1.883  41.169  1.00  2.50           N  
ATOM    656  CA  CYS A  44     -12.731   2.491  42.493  1.00  2.50           C  
ATOM    657  C   CYS A  44     -13.550   1.687  43.516  1.00  2.50           C  
ATOM    658  O   CYS A  44     -14.768   1.606  43.376  1.00  2.50           O  
ATOM    659  CB  CYS A  44     -13.253   3.927  42.441  1.00  2.50           C  
ATOM    660  SG  CYS A  44     -12.252   5.097  41.457  1.00  2.50           S  
ATOM    661  H   CYS A  44     -13.580   2.079  40.577  1.00  2.50           H  
ATOM    662  HA  CYS A  44     -11.704   2.564  42.788  1.00  2.50           H  
ATOM    663 1HB  CYS A  44     -14.249   3.919  42.009  1.00  2.50           H  
ATOM    664 2HB  CYS A  44     -13.333   4.318  43.454  1.00  2.50           H  
ATOM    665  HG  CYS A  44     -12.054   4.296  40.408  1.00  2.50           H  
ATOM    666  N   PRO A  45     -12.948   1.143  44.600  1.00  2.57           N  
ATOM    667  CA  PRO A  45     -13.619   0.382  45.653  1.00  2.57           C  
ATOM    668  C   PRO A  45     -14.731   1.176  46.338  1.00  2.57           C  
ATOM    669  O   PRO A  45     -15.659   0.612  46.915  1.00  2.57           O  
ATOM    670  CB  PRO A  45     -12.482   0.121  46.647  1.00  2.57           C  
ATOM    671  CG  PRO A  45     -11.226   0.171  45.821  1.00  2.57           C  
ATOM    672  CD  PRO A  45     -11.484   1.216  44.767  1.00  2.57           C  
ATOM    673  HA  PRO A  45     -14.008  -0.557  45.234  1.00  2.57           H  
ATOM    674 1HB  PRO A  45     -12.502   0.883  47.444  1.00  2.57           H  
ATOM    675 2HB  PRO A  45     -12.632  -0.852  47.135  1.00  2.57           H  
ATOM    676 1HG  PRO A  45     -10.359   0.420  46.455  1.00  2.57           H  
ATOM    677 2HG  PRO A  45     -11.020  -0.817  45.384  1.00  2.57           H  
ATOM    678 1HD  PRO A  45     -11.158   2.217  45.099  1.00  2.57           H  
ATOM    679 2HD  PRO A  45     -10.968   0.866  43.872  1.00  2.57           H  
ATOM    680  N   LEU A  46     -14.629   2.496  46.257  1.00  2.70           N  
ATOM    681  CA  LEU A  46     -15.567   3.412  46.866  1.00  2.70           C  
ATOM    682  C   LEU A  46     -16.703   3.829  45.943  1.00  2.70           C  
ATOM    683  O   LEU A  46     -17.581   4.600  46.353  1.00  2.70           O  
ATOM    684  CB  LEU A  46     -14.808   4.656  47.282  1.00  2.70           C  
ATOM    685  CG  LEU A  46     -13.729   4.449  48.303  1.00  2.70           C  
ATOM    686  CD1 LEU A  46     -13.021   5.745  48.528  1.00  2.70           C  
ATOM    687  CD2 LEU A  46     -14.344   3.941  49.580  1.00  2.70           C  
ATOM    688  H   LEU A  46     -13.848   2.895  45.764  1.00  2.70           H  
ATOM    689  HA  LEU A  46     -15.994   2.932  47.746  1.00  2.70           H  
ATOM    690 1HB  LEU A  46     -14.330   5.041  46.397  1.00  2.70           H  
ATOM    691 2HB  LEU A  46     -15.511   5.399  47.660  1.00  2.70           H  
ATOM    692  HG  LEU A  46     -13.002   3.724  47.933  1.00  2.70           H  
ATOM    693 1HD1 LEU A  46     -12.250   5.590  49.263  1.00  2.70           H  
ATOM    694 2HD1 LEU A  46     -12.577   6.095  47.601  1.00  2.70           H  
ATOM    695 3HD1 LEU A  46     -13.726   6.485  48.895  1.00  2.70           H  
ATOM    696 1HD2 LEU A  46     -13.560   3.794  50.324  1.00  2.70           H  
ATOM    697 2HD2 LEU A  46     -15.065   4.672  49.949  1.00  2.70           H  
ATOM    698 3HD2 LEU A  46     -14.848   2.993  49.386  1.00  2.70           H  
ATOM    699  N   ALA A  47     -16.696   3.356  44.697  1.00  2.87           N  
ATOM    700  CA  ALA A  47     -17.730   3.767  43.759  1.00  2.87           C  
ATOM    701  C   ALA A  47     -19.116   3.384  44.231  1.00  2.87           C  
ATOM    702  O   ALA A  47     -20.053   4.164  44.089  1.00  2.87           O  
ATOM    703  CB  ALA A  47     -17.503   3.136  42.415  1.00  2.87           C  
ATOM    704  H   ALA A  47     -15.971   2.709  44.379  1.00  2.87           H  
ATOM    705  HA  ALA A  47     -17.686   4.849  43.659  1.00  2.87           H  
ATOM    706 1HB  ALA A  47     -18.276   3.473  41.731  1.00  2.87           H  
ATOM    707 2HB  ALA A  47     -16.529   3.426  42.043  1.00  2.87           H  
ATOM    708 3HB  ALA A  47     -17.544   2.053  42.502  1.00  2.87           H  
ATOM    709  N   ASP A  48     -19.268   2.208  44.838  1.00  3.07           N  
ATOM    710  CA  ASP A  48     -20.599   1.800  45.269  1.00  3.07           C  
ATOM    711  C   ASP A  48     -21.102   2.743  46.355  1.00  3.07           C  
ATOM    712  O   ASP A  48     -22.289   3.061  46.420  1.00  3.07           O  
ATOM    713  CB  ASP A  48     -20.583   0.347  45.764  1.00  3.07           C  
ATOM    714  CG  ASP A  48     -21.986  -0.282  45.934  1.00  3.07           C  
ATOM    715  OD1 ASP A  48     -22.670  -0.419  44.947  1.00  3.07           O  
ATOM    716  OD2 ASP A  48     -22.347  -0.642  47.043  1.00  3.07           O  
ATOM    717  H   ASP A  48     -18.473   1.595  44.970  1.00  3.07           H  
ATOM    718  HA  ASP A  48     -21.276   1.869  44.416  1.00  3.07           H  
ATOM    719 1HB  ASP A  48     -20.010  -0.265  45.065  1.00  3.07           H  
ATOM    720 2HB  ASP A  48     -20.068   0.304  46.725  1.00  3.07           H  
ATOM    721  N   LYS A  49     -20.192   3.211  47.212  1.00  3.29           N  
ATOM    722  CA  LYS A  49     -20.590   4.094  48.294  1.00  3.29           C  
ATOM    723  C   LYS A  49     -20.947   5.459  47.736  1.00  3.29           C  
ATOM    724  O   LYS A  49     -21.939   6.072  48.147  1.00  3.29           O  
ATOM    725  CB  LYS A  49     -19.473   4.208  49.330  1.00  3.29           C  
ATOM    726  CG  LYS A  49     -19.241   2.930  50.128  1.00  3.29           C  
ATOM    727  CD  LYS A  49     -18.116   3.090  51.143  1.00  3.29           C  
ATOM    728  CE  LYS A  49     -17.903   1.802  51.935  1.00  3.29           C  
ATOM    729  NZ  LYS A  49     -16.800   1.929  52.928  1.00  3.29           N  
ATOM    730  H   LYS A  49     -19.222   2.949  47.105  1.00  3.29           H  
ATOM    731  HA  LYS A  49     -21.474   3.682  48.777  1.00  3.29           H  
ATOM    732 1HB  LYS A  49     -18.537   4.469  48.830  1.00  3.29           H  
ATOM    733 2HB  LYS A  49     -19.707   5.009  50.030  1.00  3.29           H  
ATOM    734 1HG  LYS A  49     -20.158   2.659  50.651  1.00  3.29           H  
ATOM    735 2HG  LYS A  49     -18.985   2.122  49.440  1.00  3.29           H  
ATOM    736 1HD  LYS A  49     -17.195   3.342  50.620  1.00  3.29           H  
ATOM    737 2HD  LYS A  49     -18.357   3.898  51.834  1.00  3.29           H  
ATOM    738 1HE  LYS A  49     -18.824   1.552  52.460  1.00  3.29           H  
ATOM    739 2HE  LYS A  49     -17.660   0.996  51.241  1.00  3.29           H  
ATOM    740 1HZ  LYS A  49     -16.694   1.057  53.427  1.00  3.29           H  
ATOM    741 2HZ  LYS A  49     -15.937   2.150  52.451  1.00  3.29           H  
ATOM    742 3HZ  LYS A  49     -17.019   2.666  53.584  1.00  3.29           H  
ATOM    743  N   SER A  50     -20.171   5.916  46.754  1.00  3.51           N  
ATOM    744  CA  SER A  50     -20.408   7.216  46.156  1.00  3.51           C  
ATOM    745  C   SER A  50     -21.771   7.232  45.480  1.00  3.51           C  
ATOM    746  O   SER A  50     -22.555   8.168  45.655  1.00  3.51           O  
ATOM    747  CB  SER A  50     -19.326   7.512  45.133  1.00  3.51           C  
ATOM    748  OG  SER A  50     -18.066   7.619  45.746  1.00  3.51           O  
ATOM    749  H   SER A  50     -19.368   5.363  46.447  1.00  3.51           H  
ATOM    750  HA  SER A  50     -20.393   7.974  46.940  1.00  3.51           H  
ATOM    751 1HB  SER A  50     -19.305   6.716  44.389  1.00  3.51           H  
ATOM    752 2HB  SER A  50     -19.564   8.437  44.613  1.00  3.51           H  
ATOM    753  HG  SER A  50     -17.883   6.733  46.114  1.00  3.51           H  
ATOM    754  N   LEU A  51     -22.080   6.158  44.755  1.00  3.73           N  
ATOM    755  CA  LEU A  51     -23.349   6.067  44.062  1.00  3.73           C  
ATOM    756  C   LEU A  51     -24.504   6.004  45.051  1.00  3.73           C  
ATOM    757  O   LEU A  51     -25.534   6.650  44.850  1.00  3.73           O  
ATOM    758  CB  LEU A  51     -23.320   4.848  43.146  1.00  3.73           C  
ATOM    759  CG  LEU A  51     -22.330   4.983  41.960  1.00  3.73           C  
ATOM    760  CD1 LEU A  51     -22.210   3.656  41.240  1.00  3.73           C  
ATOM    761  CD2 LEU A  51     -22.809   6.080  41.028  1.00  3.73           C  
ATOM    762  H   LEU A  51     -21.398   5.405  44.652  1.00  3.73           H  
ATOM    763  HA  LEU A  51     -23.471   6.956  43.448  1.00  3.73           H  
ATOM    764 1HB  LEU A  51     -23.020   3.978  43.736  1.00  3.73           H  
ATOM    765 2HB  LEU A  51     -24.318   4.676  42.748  1.00  3.73           H  
ATOM    766  HG  LEU A  51     -21.349   5.251  42.337  1.00  3.73           H  
ATOM    767 1HD1 LEU A  51     -21.503   3.752  40.417  1.00  3.73           H  
ATOM    768 2HD1 LEU A  51     -21.852   2.900  41.942  1.00  3.73           H  
ATOM    769 3HD1 LEU A  51     -23.184   3.362  40.852  1.00  3.73           H  
ATOM    770 1HD2 LEU A  51     -22.106   6.186  40.201  1.00  3.73           H  
ATOM    771 2HD2 LEU A  51     -23.794   5.825  40.639  1.00  3.73           H  
ATOM    772 3HD2 LEU A  51     -22.866   7.015  41.576  1.00  3.73           H  
ATOM    773  N   ARG A  52     -24.332   5.274  46.158  1.00  3.94           N  
ATOM    774  CA  ARG A  52     -25.391   5.210  47.154  1.00  3.94           C  
ATOM    775  C   ARG A  52     -25.643   6.565  47.781  1.00  3.94           C  
ATOM    776  O   ARG A  52     -26.800   6.943  48.000  1.00  3.94           O  
ATOM    777  CB  ARG A  52     -25.050   4.192  48.218  1.00  3.94           C  
ATOM    778  CG  ARG A  52     -25.149   2.761  47.740  1.00  3.94           C  
ATOM    779  CD  ARG A  52     -24.709   1.811  48.765  1.00  3.94           C  
ATOM    780  NE  ARG A  52     -24.615   0.488  48.234  1.00  3.94           N  
ATOM    781  CZ  ARG A  52     -25.586  -0.410  48.134  1.00  3.94           C  
ATOM    782  NH1 ARG A  52     -26.813  -0.168  48.562  1.00  3.94           N  
ATOM    783  NH2 ARG A  52     -25.255  -1.550  47.586  1.00  3.94           N  
ATOM    784  H   ARG A  52     -23.481   4.728  46.299  1.00  3.94           H  
ATOM    785  HA  ARG A  52     -26.298   4.893  46.668  1.00  3.94           H  
ATOM    786 1HB  ARG A  52     -24.030   4.358  48.562  1.00  3.94           H  
ATOM    787 2HB  ARG A  52     -25.713   4.314  49.072  1.00  3.94           H  
ATOM    788 1HG  ARG A  52     -26.192   2.542  47.516  1.00  3.94           H  
ATOM    789 2HG  ARG A  52     -24.569   2.614  46.842  1.00  3.94           H  
ATOM    790 1HD  ARG A  52     -23.719   2.103  49.118  1.00  3.94           H  
ATOM    791 2HD  ARG A  52     -25.410   1.802  49.595  1.00  3.94           H  
ATOM    792  HE  ARG A  52     -23.705   0.193  47.853  1.00  3.94           H  
ATOM    793 1HH1 ARG A  52     -27.033   0.724  48.981  1.00  3.94           H  
ATOM    794 2HH1 ARG A  52     -27.527  -0.875  48.471  1.00  3.94           H  
ATOM    795 1HH2 ARG A  52     -24.267  -1.640  47.273  1.00  3.94           H  
ATOM    796 2HH2 ARG A  52     -25.924  -2.288  47.466  1.00  3.94           H  
ATOM    797  N   ASN A  53     -24.579   7.329  48.026  1.00  4.14           N  
ATOM    798  CA  ASN A  53     -24.737   8.650  48.604  1.00  4.14           C  
ATOM    799  C   ASN A  53     -25.490   9.560  47.638  1.00  4.14           C  
ATOM    800  O   ASN A  53     -26.362  10.330  48.053  1.00  4.14           O  
ATOM    801  CB  ASN A  53     -23.387   9.232  48.954  1.00  4.14           C  
ATOM    802  CG  ASN A  53     -22.763   8.565  50.156  1.00  4.14           C  
ATOM    803  OD1 ASN A  53     -23.445   7.940  50.980  1.00  4.14           O  
ATOM    804  ND2 ASN A  53     -21.466   8.685  50.269  1.00  4.14           N  
ATOM    805  H   ASN A  53     -23.640   6.969  47.841  1.00  4.14           H  
ATOM    806  HA  ASN A  53     -25.334   8.565  49.511  1.00  4.14           H  
ATOM    807 1HB  ASN A  53     -22.715   9.113  48.104  1.00  4.14           H  
ATOM    808 2HB  ASN A  53     -23.486  10.298  49.147  1.00  4.14           H  
ATOM    809 1HD2 ASN A  53     -20.990   8.263  51.039  1.00  4.14           H  
ATOM    810 2HD2 ASN A  53     -20.952   9.194  49.581  1.00  4.14           H  
ATOM    811  N   LEU A  54     -25.197   9.437  46.340  1.00  4.40           N  
ATOM    812  CA  LEU A  54     -25.902  10.240  45.354  1.00  4.40           C  
ATOM    813  C   LEU A  54     -27.372   9.851  45.291  1.00  4.40           C  
ATOM    814  O   LEU A  54     -28.246  10.717  45.238  1.00  4.40           O  
ATOM    815  CB  LEU A  54     -25.255  10.074  43.981  1.00  4.40           C  
ATOM    816  CG  LEU A  54     -23.869  10.694  43.847  1.00  4.40           C  
ATOM    817  CD1 LEU A  54     -23.256  10.284  42.517  1.00  4.40           C  
ATOM    818  CD2 LEU A  54     -23.996  12.203  43.960  1.00  4.40           C  
ATOM    819  H   LEU A  54     -24.451   8.804  46.044  1.00  4.40           H  
ATOM    820  HA  LEU A  54     -25.834  11.285  45.648  1.00  4.40           H  
ATOM    821 1HB  LEU A  54     -25.164   9.010  43.769  1.00  4.40           H  
ATOM    822 2HB  LEU A  54     -25.902  10.522  43.230  1.00  4.40           H  
ATOM    823  HG  LEU A  54     -23.226  10.329  44.644  1.00  4.40           H  
ATOM    824 1HD1 LEU A  54     -22.263  10.720  42.424  1.00  4.40           H  
ATOM    825 2HD1 LEU A  54     -23.180   9.204  42.480  1.00  4.40           H  
ATOM    826 3HD1 LEU A  54     -23.886  10.634  41.703  1.00  4.40           H  
ATOM    827 1HD2 LEU A  54     -23.009  12.657  43.874  1.00  4.40           H  
ATOM    828 2HD2 LEU A  54     -24.639  12.575  43.163  1.00  4.40           H  
ATOM    829 3HD2 LEU A  54     -24.430  12.457  44.927  1.00  4.40           H  
ATOM    830  N   MET A  55     -27.666   8.552  45.358  1.00  4.89           N  
ATOM    831  CA  MET A  55     -29.061   8.146  45.303  1.00  4.89           C  
ATOM    832  C   MET A  55     -29.785   8.665  46.533  1.00  4.89           C  
ATOM    833  O   MET A  55     -30.921   9.149  46.434  1.00  4.89           O  
ATOM    834  CB  MET A  55     -29.167   6.627  45.190  1.00  4.89           C  
ATOM    835  CG  MET A  55     -28.727   6.077  43.829  1.00  4.89           C  
ATOM    836  SD  MET A  55     -29.061   4.313  43.610  1.00  4.89           S  
ATOM    837  CE  MET A  55     -27.834   3.584  44.689  1.00  4.89           C  
ATOM    838  H   MET A  55     -26.922   7.856  45.399  1.00  4.89           H  
ATOM    839  HA  MET A  55     -29.521   8.593  44.426  1.00  4.89           H  
ATOM    840 1HB  MET A  55     -28.538   6.168  45.954  1.00  4.89           H  
ATOM    841 2HB  MET A  55     -30.193   6.315  45.375  1.00  4.89           H  
ATOM    842 1HG  MET A  55     -29.243   6.623  43.042  1.00  4.89           H  
ATOM    843 2HG  MET A  55     -27.663   6.238  43.702  1.00  4.89           H  
ATOM    844 1HE  MET A  55     -27.908   2.498  44.645  1.00  4.89           H  
ATOM    845 2HE  MET A  55     -26.835   3.898  44.374  1.00  4.89           H  
ATOM    846 3HE  MET A  55     -28.024   3.912  45.703  1.00  4.89           H  
ATOM    847  N   ALA A  56     -29.114   8.619  47.685  1.00  5.78           N  
ATOM    848  CA  ALA A  56     -29.717   9.125  48.895  1.00  5.78           C  
ATOM    849  C   ALA A  56     -30.018  10.603  48.733  1.00  5.78           C  
ATOM    850  O   ALA A  56     -31.117  11.053  49.045  1.00  5.78           O  
ATOM    851  CB  ALA A  56     -28.799   8.904  50.079  1.00  5.78           C  
ATOM    852  H   ALA A  56     -28.184   8.199  47.725  1.00  5.78           H  
ATOM    853  HA  ALA A  56     -30.657   8.596  49.059  1.00  5.78           H  
ATOM    854 1HB  ALA A  56     -29.272   9.280  50.982  1.00  5.78           H  
ATOM    855 2HB  ALA A  56     -28.595   7.839  50.185  1.00  5.78           H  
ATOM    856 3HB  ALA A  56     -27.863   9.432  49.913  1.00  5.78           H  
ATOM    857  N   ALA A  57     -29.088  11.353  48.138  1.00  7.25           N  
ATOM    858  CA  ALA A  57     -29.292  12.778  47.922  1.00  7.25           C  
ATOM    859  C   ALA A  57     -30.520  13.029  47.057  1.00  7.25           C  
ATOM    860  O   ALA A  57     -31.321  13.922  47.331  1.00  7.25           O  
ATOM    861  CB  ALA A  57     -28.063  13.388  47.271  1.00  7.25           C  
ATOM    862  H   ALA A  57     -28.193  10.936  47.880  1.00  7.25           H  
ATOM    863  HA  ALA A  57     -29.459  13.245  48.894  1.00  7.25           H  
ATOM    864 1HB  ALA A  57     -28.214  14.456  47.138  1.00  7.25           H  
ATOM    865 2HB  ALA A  57     -27.194  13.214  47.906  1.00  7.25           H  
ATOM    866 3HB  ALA A  57     -27.897  12.926  46.303  1.00  7.25           H  
ATOM    867  N   HIS A  58     -30.727  12.171  46.064  1.00  9.48           N  
ATOM    868  CA  HIS A  58     -31.839  12.337  45.147  1.00  9.48           C  
ATOM    869  C   HIS A  58     -33.174  11.912  45.752  1.00  9.48           C  
ATOM    870  O   HIS A  58     -34.231  12.241  45.208  1.00  9.48           O  
ATOM    871  CB  HIS A  58     -31.592  11.561  43.847  1.00  9.48           C  
ATOM    872  CG  HIS A  58     -30.490  12.138  42.989  1.00  9.48           C  
ATOM    873  ND1 HIS A  58     -30.558  13.408  42.448  1.00  9.48           N  
ATOM    874  CD2 HIS A  58     -29.316  11.611  42.559  1.00  9.48           C  
ATOM    875  CE1 HIS A  58     -29.468  13.639  41.737  1.00  9.48           C  
ATOM    876  NE2 HIS A  58     -28.700  12.567  41.788  1.00  9.48           N  
ATOM    877  H   HIS A  58     -30.042  11.433  45.897  1.00  9.48           H  
ATOM    878  HA  HIS A  58     -31.925  13.389  44.885  1.00  9.48           H  
ATOM    879 1HB  HIS A  58     -31.322  10.533  44.096  1.00  9.48           H  
ATOM    880 2HB  HIS A  58     -32.509  11.528  43.262  1.00  9.48           H  
ATOM    881  HD2 HIS A  58     -28.933  10.617  42.782  1.00  9.48           H  
ATOM    882  HE1 HIS A  58     -29.244  14.559  41.198  1.00  9.48           H  
ATOM    883  HE2 HIS A  58     -27.806  12.460  41.333  1.00  9.48           H  
ATOM    884  N   SER A  59     -33.143  11.190  46.876  1.00 12.52           N  
ATOM    885  CA  SER A  59     -34.374  10.752  47.510  1.00 12.52           C  
ATOM    886  C   SER A  59     -35.026  11.861  48.348  1.00 12.52           C  
ATOM    887  O   SER A  59     -36.147  11.680  48.832  1.00 12.52           O  
ATOM    888  CB  SER A  59     -34.130   9.545  48.405  1.00 12.52           C  
ATOM    889  OG  SER A  59     -33.426   9.888  49.566  1.00 12.52           O  
ATOM    890  H   SER A  59     -32.253  10.923  47.300  1.00 12.52           H  
ATOM    891  HA  SER A  59     -35.075  10.463  46.729  1.00 12.52           H  
ATOM    892 1HB  SER A  59     -35.078   9.084  48.670  1.00 12.52           H  
ATOM    893 2HB  SER A  59     -33.551   8.808  47.844  1.00 12.52           H  
ATOM    894  HG  SER A  59     -32.682  10.455  49.279  1.00 12.52           H  
ATOM    895  N   ALA A  60     -34.329  12.989  48.565  1.00 16.17           N  
ATOM    896  CA  ALA A  60     -34.901  14.036  49.411  1.00 16.17           C  
ATOM    897  C   ALA A  60     -34.270  15.401  49.146  1.00 16.17           C  
ATOM    898  O   ALA A  60     -34.897  16.246  48.503  1.00 16.17           O  
ATOM    899  OXT ALA A  60     -33.378  15.774  49.907  1.00 16.17           O  
ATOM    900  CB  ALA A  60     -34.731  13.666  50.880  1.00 16.17           C  
ATOM    901  H   ALA A  60     -33.405  13.126  48.143  1.00 16.17           H  
ATOM    902  HA  ALA A  60     -35.963  14.110  49.182  1.00 16.17           H  
ATOM    903 1HB  ALA A  60     -35.189  14.434  51.503  1.00 16.17           H  
ATOM    904 2HB  ALA A  60     -35.213  12.706  51.076  1.00 16.17           H  
ATOM    905 3HB  ALA A  60     -33.671  13.591  51.114  1.00 16.17           H  
TER     906
ENDMDL

REMARK ID 643053 MODEL 4 line_14_sample141
PFRMAT TS
TARGET line_14_sample141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.652  -1.950  -0.444  1.00 24.43           N  
ATOM      2  CA  LEU A   1       2.188  -0.764  -1.152  1.00 24.43           C  
ATOM      3  C   LEU A   1       1.755   0.353  -0.226  1.00 24.43           C  
ATOM      4  O   LEU A   1       0.865   0.179   0.608  1.00 24.43           O  
ATOM      5  CB  LEU A   1       1.004  -1.095  -2.068  1.00 24.43           C  
ATOM      6  CG  LEU A   1       0.359   0.131  -2.790  1.00 24.43           C  
ATOM      7  CD1 LEU A   1       1.351   0.762  -3.755  1.00 24.43           C  
ATOM      8  CD2 LEU A   1      -0.889  -0.318  -3.520  1.00 24.43           C  
ATOM      9 1H   LEU A   1       3.242  -2.499  -1.052  1.00 24.43           H  
ATOM     10 2H   LEU A   1       3.176  -1.667   0.371  1.00 24.43           H  
ATOM     11 3H   LEU A   1       1.857  -2.502  -0.157  1.00 24.43           H  
ATOM     12  HA  LEU A   1       3.009  -0.395  -1.765  1.00 24.43           H  
ATOM     13 1HB  LEU A   1       1.336  -1.797  -2.830  1.00 24.43           H  
ATOM     14 2HB  LEU A   1       0.228  -1.575  -1.472  1.00 24.43           H  
ATOM     15  HG  LEU A   1       0.089   0.887  -2.049  1.00 24.43           H  
ATOM     16 1HD1 LEU A   1       0.881   1.624  -4.235  1.00 24.43           H  
ATOM     17 2HD1 LEU A   1       2.233   1.091  -3.215  1.00 24.43           H  
ATOM     18 3HD1 LEU A   1       1.638   0.035  -4.511  1.00 24.43           H  
ATOM     19 1HD2 LEU A   1      -1.347   0.544  -4.011  1.00 24.43           H  
ATOM     20 2HD2 LEU A   1      -0.627  -1.067  -4.267  1.00 24.43           H  
ATOM     21 3HD2 LEU A   1      -1.592  -0.745  -2.806  1.00 24.43           H  
ATOM     22  N   THR A   2       2.372   1.510  -0.399  1.00 23.53           N  
ATOM     23  CA  THR A   2       1.979   2.695   0.341  1.00 23.53           C  
ATOM     24  C   THR A   2       1.427   3.694  -0.658  1.00 23.53           C  
ATOM     25  O   THR A   2       2.060   3.965  -1.679  1.00 23.53           O  
ATOM     26  CB  THR A   2       3.162   3.317   1.106  1.00 23.53           C  
ATOM     27  OG1 THR A   2       3.676   2.363   2.045  1.00 23.53           O  
ATOM     28  CG2 THR A   2       2.709   4.566   1.853  1.00 23.53           C  
ATOM     29  H   THR A   2       3.109   1.591  -1.083  1.00 23.53           H  
ATOM     30  HA  THR A   2       1.189   2.444   1.048  1.00 23.53           H  
ATOM     31  HB  THR A   2       3.949   3.585   0.403  1.00 23.53           H  
ATOM     32  HG1 THR A   2       2.968   2.085   2.635  1.00 23.53           H  
ATOM     33 1HG2 THR A   2       3.552   4.994   2.390  1.00 23.53           H  
ATOM     34 2HG2 THR A   2       2.322   5.302   1.147  1.00 23.53           H  
ATOM     35 3HG2 THR A   2       1.926   4.303   2.559  1.00 23.53           H  
ATOM     36  N   ASN A   3       0.240   4.213  -0.384  1.00 21.73           N  
ATOM     37  CA  ASN A   3      -0.352   5.202  -1.265  1.00 21.73           C  
ATOM     38  C   ASN A   3      -0.047   6.591  -0.732  1.00 21.73           C  
ATOM     39  O   ASN A   3      -0.014   6.794   0.483  1.00 21.73           O  
ATOM     40  CB  ASN A   3      -1.843   4.980  -1.398  1.00 21.73           C  
ATOM     41  CG  ASN A   3      -2.193   3.675  -2.103  1.00 21.73           C  
ATOM     42  OD1 ASN A   3      -1.583   3.301  -3.111  1.00 21.73           O  
ATOM     43  ND2 ASN A   3      -3.179   2.987  -1.579  1.00 21.73           N  
ATOM     44  H   ASN A   3      -0.242   3.934   0.459  1.00 21.73           H  
ATOM     45  HA  ASN A   3       0.106   5.123  -2.252  1.00 21.73           H  
ATOM     46 1HB  ASN A   3      -2.299   4.977  -0.407  1.00 21.73           H  
ATOM     47 2HB  ASN A   3      -2.282   5.809  -1.954  1.00 21.73           H  
ATOM     48 1HD2 ASN A   3      -3.472   2.125  -1.993  1.00 21.73           H  
ATOM     49 2HD2 ASN A   3      -3.649   3.329  -0.765  1.00 21.73           H  
ATOM     50  N   PHE A   4       0.113   7.549  -1.634  1.00 19.11           N  
ATOM     51  CA  PHE A   4       0.374   8.928  -1.248  1.00 19.11           C  
ATOM     52  C   PHE A   4      -0.599   9.861  -1.955  1.00 19.11           C  
ATOM     53  O   PHE A   4      -1.037   9.567  -3.069  1.00 19.11           O  
ATOM     54  CB  PHE A   4       1.810   9.301  -1.620  1.00 19.11           C  
ATOM     55  CG  PHE A   4       2.863   8.437  -0.945  1.00 19.11           C  
ATOM     56  CD1 PHE A   4       3.272   7.242  -1.529  1.00 19.11           C  
ATOM     57  CD2 PHE A   4       3.444   8.814   0.253  1.00 19.11           C  
ATOM     58  CE1 PHE A   4       4.227   6.451  -0.933  1.00 19.11           C  
ATOM     59  CE2 PHE A   4       4.406   8.021   0.851  1.00 19.11           C  
ATOM     60  CZ  PHE A   4       4.798   6.840   0.255  1.00 19.11           C  
ATOM     61  H   PHE A   4       0.070   7.312  -2.616  1.00 19.11           H  
ATOM     62  HA  PHE A   4       0.237   9.032  -0.171  1.00 19.11           H  
ATOM     63 1HB  PHE A   4       1.939   9.217  -2.698  1.00 19.11           H  
ATOM     64 2HB  PHE A   4       1.994  10.340  -1.350  1.00 19.11           H  
ATOM     65  HD1 PHE A   4       2.824   6.925  -2.470  1.00 19.11           H  
ATOM     66  HD2 PHE A   4       3.135   9.747   0.724  1.00 19.11           H  
ATOM     67  HE1 PHE A   4       4.527   5.515  -1.406  1.00 19.11           H  
ATOM     68  HE2 PHE A   4       4.855   8.328   1.795  1.00 19.11           H  
ATOM     69  HZ  PHE A   4       5.553   6.212   0.727  1.00 19.11           H  
ATOM     70  N   LYS A   5      -0.922  10.988  -1.323  1.00 16.11           N  
ATOM     71  CA  LYS A   5      -1.808  11.971  -1.934  1.00 16.11           C  
ATOM     72  C   LYS A   5      -1.211  13.366  -1.907  1.00 16.11           C  
ATOM     73  O   LYS A   5      -0.565  13.754  -0.930  1.00 16.11           O  
ATOM     74  CB  LYS A   5      -3.155  12.000  -1.201  1.00 16.11           C  
ATOM     75  CG  LYS A   5      -3.955  10.702  -1.270  1.00 16.11           C  
ATOM     76  CD  LYS A   5      -5.300  10.834  -0.559  1.00 16.11           C  
ATOM     77  CE  LYS A   5      -6.090   9.531  -0.624  1.00 16.11           C  
ATOM     78  NZ  LYS A   5      -7.403   9.640   0.069  1.00 16.11           N  
ATOM     79  H   LYS A   5      -0.542  11.167  -0.403  1.00 16.11           H  
ATOM     80  HA  LYS A   5      -1.971  11.698  -2.977  1.00 16.11           H  
ATOM     81 1HB  LYS A   5      -2.988  12.237  -0.150  1.00 16.11           H  
ATOM     82 2HB  LYS A   5      -3.771  12.799  -1.618  1.00 16.11           H  
ATOM     83 1HG  LYS A   5      -4.124  10.435  -2.315  1.00 16.11           H  
ATOM     84 2HG  LYS A   5      -3.390   9.900  -0.799  1.00 16.11           H  
ATOM     85 1HD  LYS A   5      -5.135  11.097   0.487  1.00 16.11           H  
ATOM     86 2HD  LYS A   5      -5.885  11.627  -1.026  1.00 16.11           H  
ATOM     87 1HE  LYS A   5      -6.262   9.271  -1.667  1.00 16.11           H  
ATOM     88 2HE  LYS A   5      -5.508   8.738  -0.153  1.00 16.11           H  
ATOM     89 1HZ  LYS A   5      -7.893   8.759   0.003  1.00 16.11           H  
ATOM     90 2HZ  LYS A   5      -7.253   9.868   1.041  1.00 16.11           H  
ATOM     91 3HZ  LYS A   5      -7.955  10.365  -0.366  1.00 16.11           H  
ATOM     92  N   LEU A   6      -1.461  14.132  -2.961  1.00 13.27           N  
ATOM     93  CA  LEU A   6      -1.024  15.516  -3.018  1.00 13.27           C  
ATOM     94  C   LEU A   6      -2.214  16.458  -2.929  1.00 13.27           C  
ATOM     95  O   LEU A   6      -2.945  16.634  -3.905  1.00 13.27           O  
ATOM     96  CB  LEU A   6      -0.256  15.785  -4.308  1.00 13.27           C  
ATOM     97  CG  LEU A   6       0.960  14.909  -4.568  1.00 13.27           C  
ATOM     98  CD1 LEU A   6       1.527  15.252  -5.929  1.00 13.27           C  
ATOM     99  CD2 LEU A   6       1.985  15.143  -3.483  1.00 13.27           C  
ATOM    100  H   LEU A   6      -1.982  13.745  -3.737  1.00 13.27           H  
ATOM    101  HA  LEU A   6      -0.365  15.713  -2.172  1.00 13.27           H  
ATOM    102 1HB  LEU A   6      -0.936  15.677  -5.150  1.00 13.27           H  
ATOM    103 2HB  LEU A   6       0.096  16.811  -4.276  1.00 13.27           H  
ATOM    104  HG  LEU A   6       0.667  13.860  -4.574  1.00 13.27           H  
ATOM    105 1HD1 LEU A   6       2.397  14.627  -6.130  1.00 13.27           H  
ATOM    106 2HD1 LEU A   6       0.770  15.078  -6.694  1.00 13.27           H  
ATOM    107 3HD1 LEU A   6       1.823  16.298  -5.942  1.00 13.27           H  
ATOM    108 1HD2 LEU A   6       2.860  14.519  -3.667  1.00 13.27           H  
ATOM    109 2HD2 LEU A   6       2.278  16.192  -3.482  1.00 13.27           H  
ATOM    110 3HD2 LEU A   6       1.554  14.885  -2.513  1.00 13.27           H  
ATOM    111  N   LYS A   7      -2.427  17.040  -1.755  1.00 10.91           N  
ATOM    112  CA  LYS A   7      -3.573  17.924  -1.541  1.00 10.91           C  
ATOM    113  C   LYS A   7      -3.222  19.369  -1.892  1.00 10.91           C  
ATOM    114  O   LYS A   7      -4.102  20.190  -2.168  1.00 10.91           O  
ATOM    115  CB  LYS A   7      -4.054  17.822  -0.096  1.00 10.91           C  
ATOM    116  CG  LYS A   7      -4.632  16.452   0.271  1.00 10.91           C  
ATOM    117  CD  LYS A   7      -5.093  16.409   1.723  1.00 10.91           C  
ATOM    118  CE  LYS A   7      -5.673  15.046   2.084  1.00 10.91           C  
ATOM    119  NZ  LYS A   7      -6.096  14.987   3.513  1.00 10.91           N  
ATOM    120  H   LYS A   7      -1.797  16.844  -0.988  1.00 10.91           H  
ATOM    121  HA  LYS A   7      -4.384  17.610  -2.200  1.00 10.91           H  
ATOM    122 1HB  LYS A   7      -3.224  18.036   0.579  1.00 10.91           H  
ATOM    123 2HB  LYS A   7      -4.822  18.575   0.085  1.00 10.91           H  
ATOM    124 1HG  LYS A   7      -5.478  16.230  -0.379  1.00 10.91           H  
ATOM    125 2HG  LYS A   7      -3.870  15.684   0.119  1.00 10.91           H  
ATOM    126 1HD  LYS A   7      -4.248  16.621   2.379  1.00 10.91           H  
ATOM    127 2HD  LYS A   7      -5.856  17.171   1.885  1.00 10.91           H  
ATOM    128 1HE  LYS A   7      -6.535  14.845   1.451  1.00 10.91           H  
ATOM    129 2HE  LYS A   7      -4.918  14.278   1.906  1.00 10.91           H  
ATOM    130 1HZ  LYS A   7      -6.474  14.074   3.718  1.00 10.91           H  
ATOM    131 2HZ  LYS A   7      -5.299  15.162   4.108  1.00 10.91           H  
ATOM    132 3HZ  LYS A   7      -6.803  15.688   3.683  1.00 10.91           H  
ATOM    133  N   PHE A   8      -1.918  19.640  -1.925  1.00  9.09           N  
ATOM    134  CA  PHE A   8      -1.351  20.961  -2.179  1.00  9.09           C  
ATOM    135  C   PHE A   8      -1.907  21.999  -1.198  1.00  9.09           C  
ATOM    136  O   PHE A   8      -2.617  21.651  -0.252  1.00  9.09           O  
ATOM    137  CB  PHE A   8      -1.641  21.377  -3.626  1.00  9.09           C  
ATOM    138  CG  PHE A   8      -1.025  20.445  -4.644  1.00  9.09           C  
ATOM    139  CD1 PHE A   8      -1.793  19.439  -5.216  1.00  9.09           C  
ATOM    140  CD2 PHE A   8       0.304  20.553  -5.021  1.00  9.09           C  
ATOM    141  CE1 PHE A   8      -1.254  18.576  -6.142  1.00  9.09           C  
ATOM    142  CE2 PHE A   8       0.848  19.682  -5.952  1.00  9.09           C  
ATOM    143  CZ  PHE A   8       0.064  18.696  -6.513  1.00  9.09           C  
ATOM    144  H   PHE A   8      -1.285  18.880  -1.730  1.00  9.09           H  
ATOM    145  HA  PHE A   8      -0.270  20.906  -2.043  1.00  9.09           H  
ATOM    146 1HB  PHE A   8      -2.713  21.419  -3.801  1.00  9.09           H  
ATOM    147 2HB  PHE A   8      -1.249  22.375  -3.807  1.00  9.09           H  
ATOM    148  HD1 PHE A   8      -2.841  19.333  -4.924  1.00  9.09           H  
ATOM    149  HD2 PHE A   8       0.923  21.334  -4.577  1.00  9.09           H  
ATOM    150  HE1 PHE A   8      -1.877  17.793  -6.577  1.00  9.09           H  
ATOM    151  HE2 PHE A   8       1.894  19.776  -6.241  1.00  9.09           H  
ATOM    152  HZ  PHE A   8       0.488  18.011  -7.245  1.00  9.09           H  
ATOM    153  N   LEU A   9      -1.501  23.260  -1.360  1.00  7.74           N  
ATOM    154  CA  LEU A   9      -1.989  24.324  -0.489  1.00  7.74           C  
ATOM    155  C   LEU A   9      -2.854  25.324  -1.255  1.00  7.74           C  
ATOM    156  O   LEU A   9      -2.361  26.079  -2.092  1.00  7.74           O  
ATOM    157  CB  LEU A   9      -0.808  25.044   0.174  1.00  7.74           C  
ATOM    158  CG  LEU A   9      -1.172  26.247   1.050  1.00  7.74           C  
ATOM    159  CD1 LEU A   9      -2.029  25.785   2.215  1.00  7.74           C  
ATOM    160  CD2 LEU A   9       0.091  26.938   1.531  1.00  7.74           C  
ATOM    161  H   LEU A   9      -0.883  23.492  -2.122  1.00  7.74           H  
ATOM    162  HA  LEU A   9      -2.601  23.876   0.293  1.00  7.74           H  
ATOM    163 1HB  LEU A   9      -0.280  24.330   0.805  1.00  7.74           H  
ATOM    164 2HB  LEU A   9      -0.125  25.381  -0.600  1.00  7.74           H  
ATOM    165  HG  LEU A   9      -1.737  26.939   0.473  1.00  7.74           H  
ATOM    166 1HD1 LEU A   9      -2.304  26.636   2.833  1.00  7.74           H  
ATOM    167 2HD1 LEU A   9      -2.932  25.307   1.838  1.00  7.74           H  
ATOM    168 3HD1 LEU A   9      -1.466  25.073   2.815  1.00  7.74           H  
ATOM    169 1HD2 LEU A   9      -0.181  27.801   2.140  1.00  7.74           H  
ATOM    170 2HD2 LEU A   9       0.683  26.243   2.127  1.00  7.74           H  
ATOM    171 3HD2 LEU A   9       0.675  27.271   0.675  1.00  7.74           H  
ATOM    172  N   SER A  10      -4.142  25.374  -0.916  1.00  6.74           N  
ATOM    173  CA  SER A  10      -5.103  26.250  -1.597  1.00  6.74           C  
ATOM    174  C   SER A  10      -4.832  27.738  -1.357  1.00  6.74           C  
ATOM    175  O   SER A  10      -5.314  28.598  -2.090  1.00  6.74           O  
ATOM    176  CB  SER A  10      -6.510  25.911  -1.148  1.00  6.74           C  
ATOM    177  OG  SER A  10      -6.708  26.249   0.195  1.00  6.74           O  
ATOM    178  H   SER A  10      -4.477  24.739  -0.203  1.00  6.74           H  
ATOM    179  HA  SER A  10      -5.030  26.064  -2.669  1.00  6.74           H  
ATOM    180 1HB  SER A  10      -7.232  26.439  -1.771  1.00  6.74           H  
ATOM    181 2HB  SER A  10      -6.679  24.843  -1.285  1.00  6.74           H  
ATOM    182  HG  SER A  10      -6.821  27.205   0.205  1.00  6.74           H  
ATOM    183  N   LYS A  11      -4.047  28.027  -0.328  1.00  5.93           N  
ATOM    184  CA  LYS A  11      -3.675  29.382   0.047  1.00  5.93           C  
ATOM    185  C   LYS A  11      -2.400  29.855  -0.651  1.00  5.93           C  
ATOM    186  O   LYS A  11      -1.981  31.002  -0.470  1.00  5.93           O  
ATOM    187  CB  LYS A  11      -3.467  29.481   1.556  1.00  5.93           C  
ATOM    188  CG  LYS A  11      -4.712  29.244   2.388  1.00  5.93           C  
ATOM    189  CD  LYS A  11      -4.412  29.384   3.870  1.00  5.93           C  
ATOM    190  CE  LYS A  11      -5.656  29.162   4.716  1.00  5.93           C  
ATOM    191  NZ  LYS A  11      -5.361  29.278   6.166  1.00  5.93           N  
ATOM    192  H   LYS A  11      -3.699  27.258   0.221  1.00  5.93           H  
ATOM    193  HA  LYS A  11      -4.483  30.053  -0.244  1.00  5.93           H  
ATOM    194 1HB  LYS A  11      -2.714  28.769   1.865  1.00  5.93           H  
ATOM    195 2HB  LYS A  11      -3.090  30.474   1.801  1.00  5.93           H  
ATOM    196 1HG  LYS A  11      -5.481  29.966   2.110  1.00  5.93           H  
ATOM    197 2HG  LYS A  11      -5.092  28.240   2.196  1.00  5.93           H  
ATOM    198 1HD  LYS A  11      -3.653  28.655   4.156  1.00  5.93           H  
ATOM    199 2HD  LYS A  11      -4.023  30.383   4.068  1.00  5.93           H  
ATOM    200 1HE  LYS A  11      -6.408  29.904   4.447  1.00  5.93           H  
ATOM    201 2HE  LYS A  11      -6.054  28.167   4.514  1.00  5.93           H  
ATOM    202 1HZ  LYS A  11      -6.208  29.126   6.696  1.00  5.93           H  
ATOM    203 2HZ  LYS A  11      -4.672  28.587   6.426  1.00  5.93           H  
ATOM    204 3HZ  LYS A  11      -5.002  30.201   6.363  1.00  5.93           H  
ATOM    205  N   ASP A  12      -1.764  28.998  -1.456  1.00  5.21           N  
ATOM    206  CA  ASP A  12      -0.498  29.380  -2.079  1.00  5.21           C  
ATOM    207  C   ASP A  12      -0.750  30.272  -3.299  1.00  5.21           C  
ATOM    208  O   ASP A  12      -0.499  29.893  -4.454  1.00  5.21           O  
ATOM    209  CB  ASP A  12       0.262  28.121  -2.511  1.00  5.21           C  
ATOM    210  CG  ASP A  12       1.727  28.349  -2.899  1.00  5.21           C  
ATOM    211  OD1 ASP A  12       2.289  29.333  -2.497  1.00  5.21           O  
ATOM    212  OD2 ASP A  12       2.266  27.545  -3.658  1.00  5.21           O  
ATOM    213  H   ASP A  12      -2.134  28.064  -1.630  1.00  5.21           H  
ATOM    214  HA  ASP A  12       0.098  29.934  -1.354  1.00  5.21           H  
ATOM    215 1HB  ASP A  12       0.232  27.403  -1.704  1.00  5.21           H  
ATOM    216 2HB  ASP A  12      -0.261  27.664  -3.350  1.00  5.21           H  
ATOM    217  N   ILE A  13      -1.196  31.495  -3.045  1.00  4.55           N  
ATOM    218  CA  ILE A  13      -1.584  32.355  -4.143  1.00  4.55           C  
ATOM    219  C   ILE A  13      -0.409  33.119  -4.709  1.00  4.55           C  
ATOM    220  O   ILE A  13      -0.189  34.302  -4.430  1.00  4.55           O  
ATOM    221  CB  ILE A  13      -2.680  33.334  -3.703  1.00  4.55           C  
ATOM    222  CG1 ILE A  13      -3.829  32.555  -3.052  1.00  4.55           C  
ATOM    223  CG2 ILE A  13      -3.149  34.149  -4.875  1.00  4.55           C  
ATOM    224  CD1 ILE A  13      -4.427  31.483  -3.928  1.00  4.55           C  
ATOM    225  H   ILE A  13      -1.346  31.754  -2.071  1.00  4.55           H  
ATOM    226  HA  ILE A  13      -1.993  31.732  -4.938  1.00  4.55           H  
ATOM    227  HB  ILE A  13      -2.279  34.002  -2.941  1.00  4.55           H  
ATOM    228 1HG1 ILE A  13      -3.466  32.094  -2.148  1.00  4.55           H  
ATOM    229 2HG1 ILE A  13      -4.621  33.256  -2.788  1.00  4.55           H  
ATOM    230 1HG2 ILE A  13      -3.917  34.847  -4.553  1.00  4.55           H  
ATOM    231 2HG2 ILE A  13      -2.305  34.696  -5.276  1.00  4.55           H  
ATOM    232 3HG2 ILE A  13      -3.554  33.486  -5.639  1.00  4.55           H  
ATOM    233 1HD1 ILE A  13      -5.233  30.981  -3.385  1.00  4.55           H  
ATOM    234 2HD1 ILE A  13      -4.825  31.929  -4.837  1.00  4.55           H  
ATOM    235 3HD1 ILE A  13      -3.662  30.753  -4.186  1.00  4.55           H  
ATOM    236  N   LYS A  14       0.300  32.450  -5.603  1.00  3.97           N  
ATOM    237  CA  LYS A  14       1.525  32.987  -6.184  1.00  3.97           C  
ATOM    238  C   LYS A  14       1.273  33.969  -7.314  1.00  3.97           C  
ATOM    239  O   LYS A  14       1.670  33.738  -8.451  1.00  3.97           O  
ATOM    240  CB  LYS A  14       2.387  31.843  -6.712  1.00  3.97           C  
ATOM    241  CG  LYS A  14       2.883  30.909  -5.638  1.00  3.97           C  
ATOM    242  CD  LYS A  14       3.830  29.838  -6.176  1.00  3.97           C  
ATOM    243  CE  LYS A  14       3.092  28.765  -6.963  1.00  3.97           C  
ATOM    244  NZ  LYS A  14       2.115  28.062  -6.112  1.00  3.97           N  
ATOM    245  H   LYS A  14       0.021  31.481  -5.762  1.00  3.97           H  
ATOM    246  HA  LYS A  14       2.075  33.510  -5.400  1.00  3.97           H  
ATOM    247 1HB  LYS A  14       1.810  31.254  -7.424  1.00  3.97           H  
ATOM    248 2HB  LYS A  14       3.243  32.248  -7.241  1.00  3.97           H  
ATOM    249 1HG  LYS A  14       3.394  31.477  -4.862  1.00  3.97           H  
ATOM    250 2HG  LYS A  14       2.028  30.408  -5.178  1.00  3.97           H  
ATOM    251 1HD  LYS A  14       4.586  30.295  -6.809  1.00  3.97           H  
ATOM    252 2HD  LYS A  14       4.324  29.357  -5.328  1.00  3.97           H  
ATOM    253 1HE  LYS A  14       2.574  29.210  -7.808  1.00  3.97           H  
ATOM    254 2HE  LYS A  14       3.817  28.038  -7.331  1.00  3.97           H  
ATOM    255 1HZ  LYS A  14       1.642  27.350  -6.625  1.00  3.97           H  
ATOM    256 2HZ  LYS A  14       2.582  27.635  -5.289  1.00  3.97           H  
ATOM    257 3HZ  LYS A  14       1.438  28.741  -5.774  1.00  3.97           H  
ATOM    258  N   LYS A  15       0.660  35.097  -6.983  1.00  3.49           N  
ATOM    259  CA  LYS A  15       0.394  36.127  -7.984  1.00  3.49           C  
ATOM    260  C   LYS A  15       1.456  37.211  -7.951  1.00  3.49           C  
ATOM    261  O   LYS A  15       1.785  37.806  -8.971  1.00  3.49           O  
ATOM    262  CB  LYS A  15      -1.002  36.713  -7.823  1.00  3.49           C  
ATOM    263  CG  LYS A  15      -2.120  35.739  -8.168  1.00  3.49           C  
ATOM    264  CD  LYS A  15      -3.489  36.389  -8.008  1.00  3.49           C  
ATOM    265  CE  LYS A  15      -4.615  35.429  -8.376  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      -5.957  36.057  -8.203  1.00  3.49           N  
ATOM    267  H   LYS A  15       0.353  35.192  -6.015  1.00  3.49           H  
ATOM    268  HA  LYS A  15       0.435  35.664  -8.966  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      -1.144  37.038  -6.791  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      -1.105  37.587  -8.464  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      -2.003  35.422  -9.207  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      -2.049  34.859  -7.542  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      -3.617  36.706  -6.972  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      -3.551  37.268  -8.649  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      -4.498  35.125  -9.415  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      -4.553  34.547  -7.741  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      -6.675  35.393  -8.456  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      -6.080  36.333  -7.239  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      -6.027  36.871  -8.797  1.00  3.49           H  
ATOM    280  N   GLU A  16       2.059  37.429  -6.787  1.00  3.13           N  
ATOM    281  CA  GLU A  16       3.081  38.468  -6.648  1.00  3.13           C  
ATOM    282  C   GLU A  16       4.264  38.149  -7.559  1.00  3.13           C  
ATOM    283  O   GLU A  16       4.869  39.030  -8.175  1.00  3.13           O  
ATOM    284  CB  GLU A  16       3.556  38.546  -5.194  1.00  3.13           C  
ATOM    285  CG  GLU A  16       2.516  39.090  -4.219  1.00  3.13           C  
ATOM    286  CD  GLU A  16       2.997  39.100  -2.786  1.00  3.13           C  
ATOM    287  OE1 GLU A  16       4.051  38.566  -2.528  1.00  3.13           O  
ATOM    288  OE2 GLU A  16       2.310  39.643  -1.951  1.00  3.13           O  
ATOM    289  H   GLU A  16       1.774  36.896  -5.981  1.00  3.13           H  
ATOM    290  HA  GLU A  16       2.659  39.426  -6.944  1.00  3.13           H  
ATOM    291 1HB  GLU A  16       3.847  37.551  -4.853  1.00  3.13           H  
ATOM    292 2HB  GLU A  16       4.440  39.182  -5.134  1.00  3.13           H  
ATOM    293 1HG  GLU A  16       2.252  40.106  -4.512  1.00  3.13           H  
ATOM    294 2HG  GLU A  16       1.617  38.476  -4.292  1.00  3.13           H  
ATOM    295  N   LEU A  17       4.526  36.858  -7.705  1.00  2.87           N  
ATOM    296  CA  LEU A  17       5.638  36.334  -8.473  1.00  2.87           C  
ATOM    297  C   LEU A  17       5.393  36.410  -9.968  1.00  2.87           C  
ATOM    298  O   LEU A  17       6.288  36.130 -10.761  1.00  2.87           O  
ATOM    299  CB  LEU A  17       5.870  34.876  -8.077  1.00  2.87           C  
ATOM    300  CG  LEU A  17       6.316  34.662  -6.632  1.00  2.87           C  
ATOM    301  CD1 LEU A  17       6.362  33.172  -6.327  1.00  2.87           C  
ATOM    302  CD2 LEU A  17       7.680  35.307  -6.438  1.00  2.87           C  
ATOM    303  H   LEU A  17       3.941  36.205  -7.206  1.00  2.87           H  
ATOM    304  HA  LEU A  17       6.526  36.920  -8.236  1.00  2.87           H  
ATOM    305 1HB  LEU A  17       4.937  34.326  -8.227  1.00  2.87           H  
ATOM    306 2HB  LEU A  17       6.629  34.451  -8.735  1.00  2.87           H  
ATOM    307  HG  LEU A  17       5.597  35.125  -5.953  1.00  2.87           H  
ATOM    308 1HD1 LEU A  17       6.674  33.021  -5.294  1.00  2.87           H  
ATOM    309 2HD1 LEU A  17       5.379  32.747  -6.472  1.00  2.87           H  
ATOM    310 3HD1 LEU A  17       7.063  32.686  -6.989  1.00  2.87           H  
ATOM    311 1HD2 LEU A  17       8.007  35.167  -5.407  1.00  2.87           H  
ATOM    312 2HD2 LEU A  17       8.398  34.850  -7.109  1.00  2.87           H  
ATOM    313 3HD2 LEU A  17       7.611  36.375  -6.654  1.00  2.87           H  
ATOM    314  N   LEU A  18       4.185  36.783 -10.371  1.00  2.71           N  
ATOM    315  CA  LEU A  18       3.870  36.889 -11.773  1.00  2.71           C  
ATOM    316  C   LEU A  18       4.017  38.327 -12.266  1.00  2.71           C  
ATOM    317  O   LEU A  18       3.842  38.591 -13.459  1.00  2.71           O  
ATOM    318  CB  LEU A  18       2.450  36.384 -12.023  1.00  2.71           C  
ATOM    319  CG  LEU A  18       2.215  34.924 -11.635  1.00  2.71           C  
ATOM    320  CD1 LEU A  18       0.762  34.570 -11.864  1.00  2.71           C  
ATOM    321  CD2 LEU A  18       3.148  34.029 -12.439  1.00  2.71           C  
ATOM    322  H   LEU A  18       3.456  37.028  -9.704  1.00  2.71           H  
ATOM    323  HA  LEU A  18       4.561  36.261 -12.332  1.00  2.71           H  
ATOM    324 1HB  LEU A  18       1.758  36.999 -11.446  1.00  2.71           H  
ATOM    325 2HB  LEU A  18       2.216  36.494 -13.080  1.00  2.71           H  
ATOM    326  HG  LEU A  18       2.427  34.799 -10.575  1.00  2.71           H  
ATOM    327 1HD1 LEU A  18       0.594  33.536 -11.565  1.00  2.71           H  
ATOM    328 2HD1 LEU A  18       0.129  35.225 -11.269  1.00  2.71           H  
ATOM    329 3HD1 LEU A  18       0.520  34.691 -12.917  1.00  2.71           H  
ATOM    330 1HD2 LEU A  18       2.999  32.988 -12.157  1.00  2.71           H  
ATOM    331 2HD2 LEU A  18       2.948  34.146 -13.505  1.00  2.71           H  
ATOM    332 3HD2 LEU A  18       4.162  34.319 -12.226  1.00  2.71           H  
ATOM    333  N   THR A  19       4.362  39.269 -11.377  1.00  2.63           N  
ATOM    334  CA  THR A  19       4.480  40.647 -11.837  1.00  2.63           C  
ATOM    335  C   THR A  19       5.875  40.969 -12.338  1.00  2.63           C  
ATOM    336  O   THR A  19       6.838  40.991 -11.577  1.00  2.63           O  
ATOM    337  CB  THR A  19       4.114  41.647 -10.731  1.00  2.63           C  
ATOM    338  OG1 THR A  19       2.748  41.451 -10.323  1.00  2.63           O  
ATOM    339  CG2 THR A  19       4.305  43.074 -11.239  1.00  2.63           C  
ATOM    340  H   THR A  19       4.523  39.047 -10.390  1.00  2.63           H  
ATOM    341  HA  THR A  19       3.783  40.794 -12.662  1.00  2.63           H  
ATOM    342  HB  THR A  19       4.761  41.478  -9.867  1.00  2.63           H  
ATOM    343  HG1 THR A  19       2.646  40.577  -9.927  1.00  2.63           H  
ATOM    344 1HG2 THR A  19       4.052  43.777 -10.448  1.00  2.63           H  
ATOM    345 2HG2 THR A  19       5.348  43.221 -11.536  1.00  2.63           H  
ATOM    346 3HG2 THR A  19       3.660  43.242 -12.098  1.00  2.63           H  
ATOM    347  N   CYS A  20       5.958  41.250 -13.626  1.00  2.59           N  
ATOM    348  CA  CYS A  20       7.218  41.542 -14.308  1.00  2.59           C  
ATOM    349  C   CYS A  20       7.671  42.986 -14.073  1.00  2.59           C  
ATOM    350  O   CYS A  20       6.918  43.912 -14.353  1.00  2.59           O  
ATOM    351  CB  CYS A  20       7.071  41.270 -15.795  1.00  2.59           C  
ATOM    352  SG  CYS A  20       8.520  41.694 -16.763  1.00  2.59           S  
ATOM    353  H   CYS A  20       5.109  41.221 -14.176  1.00  2.59           H  
ATOM    354  HA  CYS A  20       7.954  40.848 -13.918  1.00  2.59           H  
ATOM    355 1HB  CYS A  20       6.860  40.213 -15.953  1.00  2.59           H  
ATOM    356 2HB  CYS A  20       6.221  41.832 -16.185  1.00  2.59           H  
ATOM    357  N   PRO A  21       8.878  43.223 -13.494  1.00  2.59           N  
ATOM    358  CA  PRO A  21       9.450  44.532 -13.196  1.00  2.59           C  
ATOM    359  C   PRO A  21      10.151  45.242 -14.365  1.00  2.59           C  
ATOM    360  O   PRO A  21      10.567  46.392 -14.220  1.00  2.59           O  
ATOM    361  CB  PRO A  21      10.480  44.179 -12.120  1.00  2.59           C  
ATOM    362  CG  PRO A  21      10.950  42.800 -12.501  1.00  2.59           C  
ATOM    363  CD  PRO A  21       9.725  42.106 -13.056  1.00  2.59           C  
ATOM    364  HA  PRO A  21       8.663  45.173 -12.783  1.00  2.59           H  
ATOM    365 1HB  PRO A  21      11.287  44.928 -12.111  1.00  2.59           H  
ATOM    366 2HB  PRO A  21      10.005  44.205 -11.128  1.00  2.59           H  
ATOM    367 1HG  PRO A  21      11.764  42.868 -13.238  1.00  2.59           H  
ATOM    368 2HG  PRO A  21      11.359  42.281 -11.621  1.00  2.59           H  
ATOM    369 1HD  PRO A  21      10.035  41.491 -13.909  1.00  2.59           H  
ATOM    370 2HD  PRO A  21       9.240  41.529 -12.254  1.00  2.59           H  
ATOM    371  N   THR A  22      10.353  44.560 -15.489  1.00  2.61           N  
ATOM    372  CA  THR A  22      11.119  45.150 -16.584  1.00  2.61           C  
ATOM    373  C   THR A  22      10.310  46.281 -17.250  1.00  2.61           C  
ATOM    374  O   THR A  22       9.175  46.059 -17.641  1.00  2.61           O  
ATOM    375  CB  THR A  22      11.530  44.067 -17.613  1.00  2.61           C  
ATOM    376  OG1 THR A  22      12.343  43.080 -16.971  1.00  2.61           O  
ATOM    377  CG2 THR A  22      12.283  44.656 -18.766  1.00  2.61           C  
ATOM    378  H   THR A  22       9.976  43.628 -15.597  1.00  2.61           H  
ATOM    379  HA  THR A  22      12.039  45.529 -16.162  1.00  2.61           H  
ATOM    380  HB  THR A  22      10.661  43.588 -18.003  1.00  2.61           H  
ATOM    381  HG1 THR A  22      12.908  43.507 -16.323  1.00  2.61           H  
ATOM    382 1HG2 THR A  22      12.546  43.869 -19.454  1.00  2.61           H  
ATOM    383 2HG2 THR A  22      11.666  45.377 -19.267  1.00  2.61           H  
ATOM    384 3HG2 THR A  22      13.190  45.134 -18.405  1.00  2.61           H  
ATOM    385  N   PRO A  23      10.855  47.498 -17.437  1.00  2.65           N  
ATOM    386  CA  PRO A  23      10.171  48.635 -18.046  1.00  2.65           C  
ATOM    387  C   PRO A  23       9.462  48.346 -19.375  1.00  2.65           C  
ATOM    388  O   PRO A  23       8.456  48.983 -19.685  1.00  2.65           O  
ATOM    389  CB  PRO A  23      11.331  49.613 -18.265  1.00  2.65           C  
ATOM    390  CG  PRO A  23      12.292  49.306 -17.143  1.00  2.65           C  
ATOM    391  CD  PRO A  23      12.230  47.808 -16.970  1.00  2.65           C  
ATOM    392  HA  PRO A  23       9.458  49.045 -17.319  1.00  2.65           H  
ATOM    393 1HB  PRO A  23      11.768  49.463 -19.265  1.00  2.65           H  
ATOM    394 2HB  PRO A  23      10.956  50.647 -18.236  1.00  2.65           H  
ATOM    395 1HG  PRO A  23      13.300  49.662 -17.404  1.00  2.65           H  
ATOM    396 2HG  PRO A  23      11.993  49.844 -16.231  1.00  2.65           H  
ATOM    397 1HD  PRO A  23      12.991  47.314 -17.580  1.00  2.65           H  
ATOM    398 2HD  PRO A  23      12.335  47.606 -15.892  1.00  2.65           H  
ATOM    399  N   GLY A  24       9.986  47.418 -20.174  1.00  2.72           N  
ATOM    400  CA  GLY A  24       9.371  47.112 -21.461  1.00  2.72           C  
ATOM    401  C   GLY A  24       8.369  45.947 -21.459  1.00  2.72           C  
ATOM    402  O   GLY A  24       7.828  45.613 -22.516  1.00  2.72           O  
ATOM    403  H   GLY A  24      10.810  46.914 -19.894  1.00  2.72           H  
ATOM    404 1HA  GLY A  24       8.867  48.006 -21.826  1.00  2.72           H  
ATOM    405 2HA  GLY A  24      10.162  46.896 -22.179  1.00  2.72           H  
ATOM    406  N   CYS A  25       8.152  45.290 -20.318  1.00  2.83           N  
ATOM    407  CA  CYS A  25       7.236  44.148 -20.287  1.00  2.83           C  
ATOM    408  C   CYS A  25       5.872  44.570 -19.770  1.00  2.83           C  
ATOM    409  O   CYS A  25       5.712  45.671 -19.241  1.00  2.83           O  
ATOM    410  CB  CYS A  25       7.773  42.998 -19.442  1.00  2.83           C  
ATOM    411  SG  CYS A  25       7.875  43.375 -17.705  1.00  2.83           S  
ATOM    412  H   CYS A  25       8.596  45.599 -19.453  1.00  2.83           H  
ATOM    413  HA  CYS A  25       7.114  43.774 -21.303  1.00  2.83           H  
ATOM    414 1HB  CYS A  25       7.136  42.128 -19.563  1.00  2.83           H  
ATOM    415 2HB  CYS A  25       8.764  42.730 -19.784  1.00  2.83           H  
ATOM    416  N   ASP A  26       4.879  43.699 -19.916  1.00  2.95           N  
ATOM    417  CA  ASP A  26       3.548  44.016 -19.414  1.00  2.95           C  
ATOM    418  C   ASP A  26       2.835  42.844 -18.744  1.00  2.95           C  
ATOM    419  O   ASP A  26       1.626  42.894 -18.527  1.00  2.95           O  
ATOM    420  CB  ASP A  26       2.694  44.526 -20.563  1.00  2.95           C  
ATOM    421  CG  ASP A  26       2.493  43.471 -21.637  1.00  2.95           C  
ATOM    422  OD1 ASP A  26       2.991  42.352 -21.483  1.00  2.95           O  
ATOM    423  OD2 ASP A  26       1.868  43.777 -22.618  1.00  2.95           O  
ATOM    424  H   ASP A  26       5.051  42.821 -20.380  1.00  2.95           H  
ATOM    425  HA  ASP A  26       3.645  44.809 -18.673  1.00  2.95           H  
ATOM    426 1HB  ASP A  26       1.718  44.832 -20.184  1.00  2.95           H  
ATOM    427 2HB  ASP A  26       3.167  45.406 -21.007  1.00  2.95           H  
ATOM    428  N   GLY A  27       3.566  41.783 -18.424  1.00  3.09           N  
ATOM    429  CA  GLY A  27       2.954  40.626 -17.780  1.00  3.09           C  
ATOM    430  C   GLY A  27       2.244  39.633 -18.725  1.00  3.09           C  
ATOM    431  O   GLY A  27       1.663  38.659 -18.242  1.00  3.09           O  
ATOM    432  H   GLY A  27       4.557  41.780 -18.615  1.00  3.09           H  
ATOM    433 1HA  GLY A  27       3.721  40.096 -17.217  1.00  3.09           H  
ATOM    434 2HA  GLY A  27       2.237  40.981 -17.041  1.00  3.09           H  
ATOM    435  N   SER A  28       2.303  39.839 -20.053  1.00  3.25           N  
ATOM    436  CA  SER A  28       1.600  38.932 -20.968  1.00  3.25           C  
ATOM    437  C   SER A  28       2.487  37.838 -21.617  1.00  3.25           C  
ATOM    438  O   SER A  28       2.621  36.733 -21.086  1.00  3.25           O  
ATOM    439  CB  SER A  28       0.900  39.739 -22.062  1.00  3.25           C  
ATOM    440  OG  SER A  28       1.817  40.374 -22.919  1.00  3.25           O  
ATOM    441  H   SER A  28       2.763  40.675 -20.436  1.00  3.25           H  
ATOM    442  HA  SER A  28       0.825  38.423 -20.394  1.00  3.25           H  
ATOM    443 1HB  SER A  28       0.259  39.077 -22.640  1.00  3.25           H  
ATOM    444 2HB  SER A  28       0.262  40.493 -21.600  1.00  3.25           H  
ATOM    445  HG  SER A  28       2.206  41.124 -22.404  1.00  3.25           H  
ATOM    446  N   GLY A  29       3.077  38.131 -22.779  1.00  3.44           N  
ATOM    447  CA  GLY A  29       3.838  37.161 -23.578  1.00  3.44           C  
ATOM    448  C   GLY A  29       5.190  36.730 -23.011  1.00  3.44           C  
ATOM    449  O   GLY A  29       6.239  36.993 -23.604  1.00  3.44           O  
ATOM    450  H   GLY A  29       2.939  39.061 -23.133  1.00  3.44           H  
ATOM    451 1HA  GLY A  29       3.222  36.272 -23.716  1.00  3.44           H  
ATOM    452 2HA  GLY A  29       3.990  37.576 -24.573  1.00  3.44           H  
ATOM    453  N   HIS A  30       5.145  36.055 -21.871  1.00  3.62           N  
ATOM    454  CA  HIS A  30       6.323  35.512 -21.200  1.00  3.62           C  
ATOM    455  C   HIS A  30       6.589  34.067 -21.589  1.00  3.62           C  
ATOM    456  O   HIS A  30       5.711  33.367 -22.099  1.00  3.62           O  
ATOM    457  CB  HIS A  30       6.205  35.628 -19.681  1.00  3.62           C  
ATOM    458  CG  HIS A  30       6.238  37.030 -19.229  1.00  3.62           C  
ATOM    459  ND1 HIS A  30       7.337  37.812 -19.408  1.00  3.62           N  
ATOM    460  CD2 HIS A  30       5.328  37.799 -18.612  1.00  3.62           C  
ATOM    461  CE1 HIS A  30       7.116  39.012 -18.927  1.00  3.62           C  
ATOM    462  NE2 HIS A  30       5.903  39.038 -18.432  1.00  3.62           N  
ATOM    463  H   HIS A  30       4.225  35.932 -21.455  1.00  3.62           H  
ATOM    464  HA  HIS A  30       7.203  36.086 -21.497  1.00  3.62           H  
ATOM    465 1HB  HIS A  30       5.273  35.174 -19.343  1.00  3.62           H  
ATOM    466 2HB  HIS A  30       7.029  35.090 -19.205  1.00  3.62           H  
ATOM    467  HD1 HIS A  30       8.171  37.502 -19.855  1.00  3.62           H  
ATOM    468  HD2 HIS A  30       4.311  37.602 -18.270  1.00  3.62           H  
ATOM    469  HE1 HIS A  30       7.886  39.775 -18.983  1.00  3.62           H  
ATOM    470  N   ILE A  31       7.808  33.626 -21.324  1.00  3.77           N  
ATOM    471  CA  ILE A  31       8.245  32.265 -21.552  1.00  3.77           C  
ATOM    472  C   ILE A  31       8.085  31.475 -20.265  1.00  3.77           C  
ATOM    473  O   ILE A  31       8.599  31.866 -19.224  1.00  3.77           O  
ATOM    474  CB  ILE A  31       9.702  32.295 -22.007  1.00  3.77           C  
ATOM    475  CG1 ILE A  31       9.787  33.066 -23.336  1.00  3.77           C  
ATOM    476  CG2 ILE A  31      10.281  30.899 -22.105  1.00  3.77           C  
ATOM    477  CD1 ILE A  31      11.186  33.438 -23.748  1.00  3.77           C  
ATOM    478  H   ILE A  31       8.491  34.268 -20.925  1.00  3.77           H  
ATOM    479  HA  ILE A  31       7.629  31.813 -22.326  1.00  3.77           H  
ATOM    480  HB  ILE A  31      10.265  32.855 -21.292  1.00  3.77           H  
ATOM    481 1HG1 ILE A  31       9.352  32.449 -24.117  1.00  3.77           H  
ATOM    482 2HG1 ILE A  31       9.204  33.983 -23.251  1.00  3.77           H  
ATOM    483 1HG2 ILE A  31      11.324  30.968 -22.411  1.00  3.77           H  
ATOM    484 2HG2 ILE A  31      10.221  30.420 -21.134  1.00  3.77           H  
ATOM    485 3HG2 ILE A  31       9.721  30.320 -22.836  1.00  3.77           H  
ATOM    486 1HD1 ILE A  31      11.157  33.975 -24.695  1.00  3.77           H  
ATOM    487 2HD1 ILE A  31      11.628  34.082 -22.988  1.00  3.77           H  
ATOM    488 3HD1 ILE A  31      11.788  32.539 -23.858  1.00  3.77           H  
ATOM    489  N   THR A  32       7.354  30.368 -20.334  1.00  3.85           N  
ATOM    490  CA  THR A  32       7.045  29.610 -19.126  1.00  3.85           C  
ATOM    491  C   THR A  32       7.573  28.173 -19.121  1.00  3.85           C  
ATOM    492  O   THR A  32       6.992  27.284 -18.500  1.00  3.85           O  
ATOM    493  CB  THR A  32       5.526  29.622 -18.856  1.00  3.85           C  
ATOM    494  OG1 THR A  32       4.821  29.103 -19.996  1.00  3.85           O  
ATOM    495  CG2 THR A  32       5.064  31.064 -18.558  1.00  3.85           C  
ATOM    496  H   THR A  32       6.967  30.077 -21.220  1.00  3.85           H  
ATOM    497  HA  THR A  32       7.521  30.130 -18.302  1.00  3.85           H  
ATOM    498  HB  THR A  32       5.310  28.994 -17.994  1.00  3.85           H  
ATOM    499  HG1 THR A  32       5.065  28.182 -20.121  1.00  3.85           H  
ATOM    500 1HG2 THR A  32       3.996  31.071 -18.349  1.00  3.85           H  
ATOM    501 2HG2 THR A  32       5.607  31.442 -17.686  1.00  3.85           H  
ATOM    502 3HG2 THR A  32       5.268  31.705 -19.413  1.00  3.85           H  
ATOM    503  N   GLY A  33       8.665  27.933 -19.839  1.00  3.84           N  
ATOM    504  CA  GLY A  33       9.259  26.594 -19.904  1.00  3.84           C  
ATOM    505  C   GLY A  33       9.679  26.013 -18.538  1.00  3.84           C  
ATOM    506  O   GLY A  33       9.580  24.805 -18.326  1.00  3.84           O  
ATOM    507  H   GLY A  33       9.090  28.701 -20.334  1.00  3.84           H  
ATOM    508 1HA  GLY A  33       8.545  25.917 -20.373  1.00  3.84           H  
ATOM    509 2HA  GLY A  33      10.128  26.625 -20.559  1.00  3.84           H  
ATOM    510  N   ASN A  34      10.157  26.865 -17.619  1.00  3.73           N  
ATOM    511  CA  ASN A  34      10.586  26.401 -16.290  1.00  3.73           C  
ATOM    512  C   ASN A  34       9.825  27.059 -15.135  1.00  3.73           C  
ATOM    513  O   ASN A  34       9.874  26.587 -13.999  1.00  3.73           O  
ATOM    514  CB  ASN A  34      12.080  26.615 -16.112  1.00  3.73           C  
ATOM    515  CG  ASN A  34      12.907  25.773 -17.044  1.00  3.73           C  
ATOM    516  OD1 ASN A  34      13.096  24.572 -16.821  1.00  3.73           O  
ATOM    517  ND2 ASN A  34      13.408  26.380 -18.090  1.00  3.73           N  
ATOM    518  H   ASN A  34      10.224  27.840 -17.857  1.00  3.73           H  
ATOM    519  HA  ASN A  34      10.388  25.331 -16.224  1.00  3.73           H  
ATOM    520 1HB  ASN A  34      12.317  27.663 -16.290  1.00  3.73           H  
ATOM    521 2HB  ASN A  34      12.361  26.389 -15.084  1.00  3.73           H  
ATOM    522 1HD2 ASN A  34      13.969  25.870 -18.744  1.00  3.73           H  
ATOM    523 2HD2 ASN A  34      13.234  27.353 -18.232  1.00  3.73           H  
ATOM    524  N   TYR A  35       9.158  28.170 -15.422  1.00  3.54           N  
ATOM    525  CA  TYR A  35       8.449  28.958 -14.416  1.00  3.54           C  
ATOM    526  C   TYR A  35       7.090  29.340 -14.959  1.00  3.54           C  
ATOM    527  O   TYR A  35       6.948  29.513 -16.149  1.00  3.54           O  
ATOM    528  CB  TYR A  35       9.200  30.259 -14.092  1.00  3.54           C  
ATOM    529  CG  TYR A  35      10.607  30.107 -13.579  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      11.664  30.050 -14.475  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      10.846  30.028 -12.217  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      12.953  29.909 -14.012  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      12.136  29.889 -11.753  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      13.187  29.825 -12.644  1.00  3.54           C  
ATOM    535  OH  TYR A  35      14.477  29.677 -12.178  1.00  3.54           O  
ATOM    536  H   TYR A  35       9.132  28.487 -16.376  1.00  3.54           H  
ATOM    537  HA  TYR A  35       8.310  28.360 -13.519  1.00  3.54           H  
ATOM    538 1HB  TYR A  35       9.234  30.888 -14.988  1.00  3.54           H  
ATOM    539 2HB  TYR A  35       8.637  30.816 -13.344  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      11.472  30.119 -15.547  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      10.017  30.075 -11.513  1.00  3.54           H  
ATOM    542  HE1 TYR A  35      13.782  29.862 -14.716  1.00  3.54           H  
ATOM    543  HE2 TYR A  35      12.326  29.822 -10.679  1.00  3.54           H  
ATOM    544  HH  TYR A  35      14.466  29.614 -11.219  1.00  3.54           H  
ATOM    545  N   ALA A  36       6.102  29.566 -14.096  1.00  3.33           N  
ATOM    546  CA  ALA A  36       4.834  30.128 -14.590  1.00  3.33           C  
ATOM    547  C   ALA A  36       4.963  31.646 -14.766  1.00  3.33           C  
ATOM    548  O   ALA A  36       4.082  32.309 -15.318  1.00  3.33           O  
ATOM    549  CB  ALA A  36       3.702  29.830 -13.629  1.00  3.33           C  
ATOM    550  H   ALA A  36       6.226  29.371 -13.112  1.00  3.33           H  
ATOM    551  HA  ALA A  36       4.614  29.686 -15.561  1.00  3.33           H  
ATOM    552 1HB  ALA A  36       2.777  30.247 -14.023  1.00  3.33           H  
ATOM    553 2HB  ALA A  36       3.594  28.752 -13.510  1.00  3.33           H  
ATOM    554 3HB  ALA A  36       3.918  30.282 -12.661  1.00  3.33           H  
ATOM    555  N   SER A  37       6.055  32.176 -14.235  1.00  3.14           N  
ATOM    556  CA  SER A  37       6.377  33.587 -14.196  1.00  3.14           C  
ATOM    557  C   SER A  37       7.417  34.016 -15.217  1.00  3.14           C  
ATOM    558  O   SER A  37       8.015  33.211 -15.918  1.00  3.14           O  
ATOM    559  CB  SER A  37       6.963  33.949 -12.866  1.00  3.14           C  
ATOM    560  OG  SER A  37       8.258  33.475 -12.792  1.00  3.14           O  
ATOM    561  H   SER A  37       6.715  31.536 -13.827  1.00  3.14           H  
ATOM    562  HA  SER A  37       5.466  34.158 -14.375  1.00  3.14           H  
ATOM    563 1HB  SER A  37       6.969  35.020 -12.759  1.00  3.14           H  
ATOM    564 2HB  SER A  37       6.367  33.533 -12.056  1.00  3.14           H  
ATOM    565  HG  SER A  37       8.669  33.734 -13.631  1.00  3.14           H  
ATOM    566  N   HIS A  38       7.671  35.317 -15.197  1.00  3.02           N  
ATOM    567  CA  HIS A  38       8.675  36.038 -15.975  1.00  3.02           C  
ATOM    568  C   HIS A  38      10.117  35.849 -15.442  1.00  3.02           C  
ATOM    569  O   HIS A  38      11.079  36.343 -16.043  1.00  3.02           O  
ATOM    570  CB  HIS A  38       8.411  37.529 -15.872  1.00  3.02           C  
ATOM    571  CG  HIS A  38       8.668  38.007 -14.491  1.00  3.02           C  
ATOM    572  ND1 HIS A  38       7.773  37.838 -13.460  1.00  3.02           N  
ATOM    573  CD2 HIS A  38       9.758  38.595 -13.953  1.00  3.02           C  
ATOM    574  CE1 HIS A  38       8.296  38.316 -12.345  1.00  3.02           C  
ATOM    575  NE2 HIS A  38       9.508  38.779 -12.618  1.00  3.02           N  
ATOM    576  H   HIS A  38       7.096  35.880 -14.585  1.00  3.02           H  
ATOM    577  HA  HIS A  38       8.632  35.722 -17.016  1.00  3.02           H  
ATOM    578 1HB  HIS A  38       9.033  38.069 -16.559  1.00  3.02           H  
ATOM    579 2HB  HIS A  38       7.375  37.739 -16.126  1.00  3.02           H  
ATOM    580  HD1 HIS A  38       6.866  37.419 -13.514  1.00  3.02           H  
ATOM    581  HD2 HIS A  38      10.714  38.899 -14.377  1.00  3.02           H  
ATOM    582  HE1 HIS A  38       7.734  38.281 -11.410  1.00  3.02           H  
ATOM    583  N   ARG A  39      10.257  35.169 -14.296  1.00  2.96           N  
ATOM    584  CA  ARG A  39      11.528  35.065 -13.581  1.00  2.96           C  
ATOM    585  C   ARG A  39      12.704  34.439 -14.327  1.00  2.96           C  
ATOM    586  O   ARG A  39      12.565  33.789 -15.376  1.00  2.96           O  
ATOM    587  CB  ARG A  39      11.330  34.345 -12.258  1.00  2.96           C  
ATOM    588  CG  ARG A  39      10.516  35.157 -11.233  1.00  2.96           C  
ATOM    589  CD  ARG A  39      10.303  34.425  -9.947  1.00  2.96           C  
ATOM    590  NE  ARG A  39       9.416  33.287 -10.098  1.00  2.96           N  
ATOM    591  CZ  ARG A  39       9.187  32.365  -9.135  1.00  2.96           C  
ATOM    592  NH1 ARG A  39       9.803  32.466  -7.975  1.00  2.96           N  
ATOM    593  NH2 ARG A  39       8.352  31.359  -9.339  1.00  2.96           N  
ATOM    594  H   ARG A  39       9.451  34.721 -13.863  1.00  2.96           H  
ATOM    595  HA  ARG A  39      11.824  36.084 -13.331  1.00  2.96           H  
ATOM    596 1HB  ARG A  39      10.821  33.398 -12.427  1.00  2.96           H  
ATOM    597 2HB  ARG A  39      12.294  34.115 -11.809  1.00  2.96           H  
ATOM    598 1HG  ARG A  39      11.043  36.086 -11.014  1.00  2.96           H  
ATOM    599 2HG  ARG A  39       9.540  35.403 -11.656  1.00  2.96           H  
ATOM    600 1HD  ARG A  39      11.259  34.064  -9.572  1.00  2.96           H  
ATOM    601 2HD  ARG A  39       9.859  35.104  -9.219  1.00  2.96           H  
ATOM    602  HE  ARG A  39       8.933  33.196 -10.991  1.00  2.96           H  
ATOM    603 1HH1 ARG A  39      10.441  33.231  -7.806  1.00  2.96           H  
ATOM    604 2HH1 ARG A  39       9.633  31.782  -7.252  1.00  2.96           H  
ATOM    605 1HH2 ARG A  39       7.867  31.263 -10.216  1.00  2.96           H  
ATOM    606 2HH2 ARG A  39       8.196  30.685  -8.606  1.00  2.96           H  
ATOM    607  N   SER A  40      13.884  34.681 -13.738  1.00  2.93           N  
ATOM    608  CA  SER A  40      15.181  34.271 -14.254  1.00  2.93           C  
ATOM    609  C   SER A  40      15.487  35.064 -15.506  1.00  2.93           C  
ATOM    610  O   SER A  40      14.867  36.091 -15.761  1.00  2.93           O  
ATOM    611  CB  SER A  40      15.239  32.767 -14.522  1.00  2.93           C  
ATOM    612  OG  SER A  40      16.556  32.377 -14.809  1.00  2.93           O  
ATOM    613  H   SER A  40      13.877  35.213 -12.880  1.00  2.93           H  
ATOM    614  HA  SER A  40      15.942  34.507 -13.508  1.00  2.93           H  
ATOM    615 1HB  SER A  40      14.880  32.229 -13.649  1.00  2.93           H  
ATOM    616 2HB  SER A  40      14.602  32.500 -15.359  1.00  2.93           H  
ATOM    617  HG  SER A  40      16.553  31.410 -14.790  1.00  2.93           H  
ATOM    618  N   LEU A  41      16.469  34.615 -16.264  1.00  2.88           N  
ATOM    619  CA  LEU A  41      16.878  35.338 -17.457  1.00  2.88           C  
ATOM    620  C   LEU A  41      16.150  34.851 -18.701  1.00  2.88           C  
ATOM    621  O   LEU A  41      16.418  35.325 -19.803  1.00  2.88           O  
ATOM    622  CB  LEU A  41      18.392  35.239 -17.625  1.00  2.88           C  
ATOM    623  CG  LEU A  41      19.188  35.897 -16.490  1.00  2.88           C  
ATOM    624  CD1 LEU A  41      20.680  35.647 -16.680  1.00  2.88           C  
ATOM    625  CD2 LEU A  41      18.869  37.396 -16.480  1.00  2.88           C  
ATOM    626  H   LEU A  41      16.923  33.758 -15.978  1.00  2.88           H  
ATOM    627  HA  LEU A  41      16.628  36.388 -17.317  1.00  2.88           H  
ATOM    628 1HB  LEU A  41      18.674  34.189 -17.676  1.00  2.88           H  
ATOM    629 2HB  LEU A  41      18.673  35.724 -18.561  1.00  2.88           H  
ATOM    630  HG  LEU A  41      18.892  35.461 -15.535  1.00  2.88           H  
ATOM    631 1HD1 LEU A  41      21.232  36.115 -15.864  1.00  2.88           H  
ATOM    632 2HD1 LEU A  41      20.867  34.574 -16.675  1.00  2.88           H  
ATOM    633 3HD1 LEU A  41      21.015  36.059 -17.614  1.00  2.88           H  
ATOM    634 1HD2 LEU A  41      19.415  37.879 -15.671  1.00  2.88           H  
ATOM    635 2HD2 LEU A  41      19.159  37.841 -17.426  1.00  2.88           H  
ATOM    636 3HD2 LEU A  41      17.797  37.539 -16.330  1.00  2.88           H  
ATOM    637  N   SER A  42      15.251  33.879 -18.531  1.00  2.81           N  
ATOM    638  CA  SER A  42      14.516  33.366 -19.673  1.00  2.81           C  
ATOM    639  C   SER A  42      13.024  33.688 -19.654  1.00  2.81           C  
ATOM    640  O   SER A  42      12.421  33.720 -20.715  1.00  2.81           O  
ATOM    641  CB  SER A  42      14.678  31.864 -19.768  1.00  2.81           C  
ATOM    642  OG  SER A  42      14.123  31.229 -18.653  1.00  2.81           O  
ATOM    643  H   SER A  42      15.074  33.522 -17.606  1.00  2.81           H  
ATOM    644  HA  SER A  42      14.934  33.811 -20.576  1.00  2.81           H  
ATOM    645 1HB  SER A  42      14.191  31.505 -20.675  1.00  2.81           H  
ATOM    646 2HB  SER A  42      15.737  31.618 -19.844  1.00  2.81           H  
ATOM    647  HG  SER A  42      13.218  31.556 -18.595  1.00  2.81           H  
ATOM    648  N   GLY A  43      12.409  33.937 -18.491  1.00  2.72           N  
ATOM    649  CA  GLY A  43      10.966  34.187 -18.484  1.00  2.72           C  
ATOM    650  C   GLY A  43      10.604  35.450 -19.275  1.00  2.72           C  
ATOM    651  O   GLY A  43       9.831  35.404 -20.233  1.00  2.72           O  
ATOM    652  H   GLY A  43      12.882  33.932 -17.588  1.00  2.72           H  
ATOM    653 1HA  GLY A  43      10.463  33.331 -18.922  1.00  2.72           H  
ATOM    654 2HA  GLY A  43      10.618  34.248 -17.465  1.00  2.72           H  
ATOM    655  N   CYS A  44      11.150  36.598 -18.868  1.00  2.64           N  
ATOM    656  CA  CYS A  44      10.967  37.837 -19.620  1.00  2.64           C  
ATOM    657  C   CYS A  44      11.986  37.890 -20.777  1.00  2.64           C  
ATOM    658  O   CYS A  44      13.177  38.014 -20.513  1.00  2.64           O  
ATOM    659  CB  CYS A  44      11.175  39.059 -18.725  1.00  2.64           C  
ATOM    660  SG  CYS A  44      10.926  40.616 -19.562  1.00  2.64           S  
ATOM    661  H   CYS A  44      11.676  36.593 -17.997  1.00  2.64           H  
ATOM    662  HA  CYS A  44       9.960  37.880 -19.983  1.00  2.64           H  
ATOM    663 1HB  CYS A  44      10.497  39.026 -17.888  1.00  2.64           H  
ATOM    664 2HB  CYS A  44      12.189  39.048 -18.320  1.00  2.64           H  
ATOM    665  HG  CYS A  44      11.100  41.383 -18.474  1.00  2.64           H  
ATOM    666  N   PRO A  45      11.567  37.872 -22.068  1.00  2.60           N  
ATOM    667  CA  PRO A  45      12.437  37.880 -23.245  1.00  2.60           C  
ATOM    668  C   PRO A  45      13.373  39.087 -23.296  1.00  2.60           C  
ATOM    669  O   PRO A  45      14.462  39.041 -23.880  1.00  2.60           O  
ATOM    670  CB  PRO A  45      11.434  37.964 -24.404  1.00  2.60           C  
ATOM    671  CG  PRO A  45      10.153  37.395 -23.856  1.00  2.60           C  
ATOM    672  CD  PRO A  45      10.122  37.823 -22.411  1.00  2.60           C  
ATOM    673  HA  PRO A  45      13.009  36.938 -23.278  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      11.328  39.012 -24.732  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      11.813  37.398 -25.269  1.00  2.60           H  
ATOM    676 1HG  PRO A  45       9.282  37.762 -24.424  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      10.155  36.301 -23.965  1.00  2.60           H  
ATOM    678 1HD  PRO A  45       9.650  38.808 -22.290  1.00  2.60           H  
ATOM    679 2HD  PRO A  45       9.592  37.043 -21.890  1.00  2.60           H  
ATOM    680  N   LEU A  46      12.987  40.155 -22.603  1.00  2.65           N  
ATOM    681  CA  LEU A  46      13.738  41.395 -22.593  1.00  2.65           C  
ATOM    682  C   LEU A  46      14.976  41.285 -21.737  1.00  2.65           C  
ATOM    683  O   LEU A  46      15.843  42.163 -21.774  1.00  2.65           O  
ATOM    684  CB  LEU A  46      12.872  42.509 -22.054  1.00  2.65           C  
ATOM    685  CG  LEU A  46      11.668  42.816 -22.867  1.00  2.65           C  
ATOM    686  CD1 LEU A  46      10.840  43.811 -22.145  1.00  2.65           C  
ATOM    687  CD2 LEU A  46      12.096  43.344 -24.201  1.00  2.65           C  
ATOM    688  H   LEU A  46      12.114  40.128 -22.099  1.00  2.65           H  
ATOM    689  HA  LEU A  46      14.037  41.628 -23.614  1.00  2.65           H  
ATOM    690 1HB  LEU A  46      12.566  42.258 -21.071  1.00  2.65           H  
ATOM    691 2HB  LEU A  46      13.473  43.417 -22.002  1.00  2.65           H  
ATOM    692  HG  LEU A  46      11.072  41.911 -23.002  1.00  2.65           H  
ATOM    693 1HD1 LEU A  46       9.959  44.025 -22.742  1.00  2.65           H  
ATOM    694 2HD1 LEU A  46      10.543  43.410 -21.181  1.00  2.65           H  
ATOM    695 3HD1 LEU A  46      11.418  44.718 -21.997  1.00  2.65           H  
ATOM    696 1HD2 LEU A  46      11.216  43.573 -24.799  1.00  2.65           H  
ATOM    697 2HD2 LEU A  46      12.684  44.249 -24.053  1.00  2.65           H  
ATOM    698 3HD2 LEU A  46      12.702  42.591 -24.707  1.00  2.65           H  
ATOM    699  N   ALA A  47      15.108  40.177 -21.010  1.00  2.79           N  
ATOM    700  CA  ALA A  47      16.285  39.961 -20.200  1.00  2.79           C  
ATOM    701  C   ALA A  47      17.512  40.017 -21.093  1.00  2.79           C  
ATOM    702  O   ALA A  47      18.574  40.468 -20.670  1.00  2.79           O  
ATOM    703  CB  ALA A  47      16.211  38.626 -19.493  1.00  2.79           C  
ATOM    704  H   ALA A  47      14.380  39.462 -21.005  1.00  2.79           H  
ATOM    705  HA  ALA A  47      16.351  40.758 -19.462  1.00  2.79           H  
ATOM    706 1HB  ALA A  47      17.100  38.477 -18.888  1.00  2.79           H  
ATOM    707 2HB  ALA A  47      15.327  38.595 -18.853  1.00  2.79           H  
ATOM    708 3HB  ALA A  47      16.141  37.831 -20.233  1.00  2.79           H  
ATOM    709  N   ASP A  48      17.390  39.584 -22.354  1.00  2.98           N  
ATOM    710  CA  ASP A  48      18.548  39.611 -23.234  1.00  2.98           C  
ATOM    711  C   ASP A  48      19.034  41.050 -23.440  1.00  2.98           C  
ATOM    712  O   ASP A  48      20.230  41.294 -23.593  1.00  2.98           O  
ATOM    713  CB  ASP A  48      18.216  38.963 -24.584  1.00  2.98           C  
ATOM    714  CG  ASP A  48      19.456  38.661 -25.465  1.00  2.98           C  
ATOM    715  OD1 ASP A  48      20.248  37.838 -25.075  1.00  2.98           O  
ATOM    716  OD2 ASP A  48      19.594  39.258 -26.523  1.00  2.98           O  
ATOM    717  H   ASP A  48      16.485  39.257 -22.712  1.00  2.98           H  
ATOM    718  HA  ASP A  48      19.354  39.044 -22.765  1.00  2.98           H  
ATOM    719 1HB  ASP A  48      17.673  38.032 -24.411  1.00  2.98           H  
ATOM    720 2HB  ASP A  48      17.546  39.624 -25.138  1.00  2.98           H  
ATOM    721  N   LYS A  49      18.103  42.015 -23.461  1.00  3.20           N  
ATOM    722  CA  LYS A  49      18.478  43.394 -23.708  1.00  3.20           C  
ATOM    723  C   LYS A  49      19.083  43.973 -22.453  1.00  3.20           C  
ATOM    724  O   LYS A  49      20.054  44.728 -22.510  1.00  3.20           O  
ATOM    725  CB  LYS A  49      17.277  44.214 -24.172  1.00  3.20           C  
ATOM    726  CG  LYS A  49      16.778  43.835 -25.562  1.00  3.20           C  
ATOM    727  CD  LYS A  49      15.604  44.700 -26.003  1.00  3.20           C  
ATOM    728  CE  LYS A  49      15.131  44.313 -27.401  1.00  3.20           C  
ATOM    729  NZ  LYS A  49      13.978  45.140 -27.851  1.00  3.20           N  
ATOM    730  H   LYS A  49      17.136  41.799 -23.257  1.00  3.20           H  
ATOM    731  HA  LYS A  49      19.233  43.418 -24.491  1.00  3.20           H  
ATOM    732 1HB  LYS A  49      16.451  44.085 -23.469  1.00  3.20           H  
ATOM    733 2HB  LYS A  49      17.538  45.272 -24.182  1.00  3.20           H  
ATOM    734 1HG  LYS A  49      17.591  43.939 -26.280  1.00  3.20           H  
ATOM    735 2HG  LYS A  49      16.459  42.790 -25.550  1.00  3.20           H  
ATOM    736 1HD  LYS A  49      14.782  44.579 -25.301  1.00  3.20           H  
ATOM    737 2HD  LYS A  49      15.904  45.748 -26.007  1.00  3.20           H  
ATOM    738 1HE  LYS A  49      15.953  44.443 -28.103  1.00  3.20           H  
ATOM    739 2HE  LYS A  49      14.831  43.265 -27.397  1.00  3.20           H  
ATOM    740 1HZ  LYS A  49      13.699  44.852 -28.778  1.00  3.20           H  
ATOM    741 2HZ  LYS A  49      13.205  45.018 -27.213  1.00  3.20           H  
ATOM    742 3HZ  LYS A  49      14.249  46.113 -27.869  1.00  3.20           H  
ATOM    743  N   SER A  50      18.535  43.579 -21.301  1.00  3.43           N  
ATOM    744  CA  SER A  50      19.050  44.082 -20.040  1.00  3.43           C  
ATOM    745  C   SER A  50      20.493  43.631 -19.863  1.00  3.43           C  
ATOM    746  O   SER A  50      21.358  44.423 -19.490  1.00  3.43           O  
ATOM    747  CB  SER A  50      18.206  43.577 -18.885  1.00  3.43           C  
ATOM    748  OG  SER A  50      16.907  44.106 -18.941  1.00  3.43           O  
ATOM    749  H   SER A  50      17.732  42.948 -21.324  1.00  3.43           H  
ATOM    750  HA  SER A  50      19.021  45.170 -20.056  1.00  3.43           H  
ATOM    751 1HB  SER A  50      18.162  42.489 -18.921  1.00  3.43           H  
ATOM    752 2HB  SER A  50      18.678  43.854 -17.945  1.00  3.43           H  
ATOM    753  HG  SER A  50      16.522  43.767 -19.761  1.00  3.43           H  
ATOM    754  N   LEU A  51      20.768  42.374 -20.204  1.00  3.65           N  
ATOM    755  CA  LEU A  51      22.118  41.847 -20.078  1.00  3.65           C  
ATOM    756  C   LEU A  51      23.064  42.587 -21.018  1.00  3.65           C  
ATOM    757  O   LEU A  51      24.176  42.955 -20.627  1.00  3.65           O  
ATOM    758  CB  LEU A  51      22.082  40.358 -20.410  1.00  3.65           C  
ATOM    759  CG  LEU A  51      21.333  39.484 -19.381  1.00  3.65           C  
ATOM    760  CD1 LEU A  51      21.146  38.096 -19.958  1.00  3.65           C  
ATOM    761  CD2 LEU A  51      22.115  39.442 -18.078  1.00  3.65           C  
ATOM    762  H   LEU A  51      20.014  41.758 -20.513  1.00  3.65           H  
ATOM    763  HA  LEU A  51      22.454  41.985 -19.056  1.00  3.65           H  
ATOM    764 1HB  LEU A  51      21.585  40.231 -21.375  1.00  3.65           H  
ATOM    765 2HB  LEU A  51      23.104  39.991 -20.496  1.00  3.65           H  
ATOM    766  HG  LEU A  51      20.358  39.907 -19.188  1.00  3.65           H  
ATOM    767 1HD1 LEU A  51      20.605  37.485 -19.264  1.00  3.65           H  
ATOM    768 2HD1 LEU A  51      20.576  38.169 -20.881  1.00  3.65           H  
ATOM    769 3HD1 LEU A  51      22.116  37.648 -20.162  1.00  3.65           H  
ATOM    770 1HD2 LEU A  51      21.580  38.830 -17.353  1.00  3.65           H  
ATOM    771 2HD2 LEU A  51      23.099  39.013 -18.258  1.00  3.65           H  
ATOM    772 3HD2 LEU A  51      22.224  40.454 -17.689  1.00  3.65           H  
ATOM    773  N   ARG A  52      22.612  42.872 -22.240  1.00  3.86           N  
ATOM    774  CA  ARG A  52      23.439  43.603 -23.188  1.00  3.86           C  
ATOM    775  C   ARG A  52      23.725  45.013 -22.702  1.00  3.86           C  
ATOM    776  O   ARG A  52      24.852  45.502 -22.823  1.00  3.86           O  
ATOM    777  CB  ARG A  52      22.766  43.636 -24.540  1.00  3.86           C  
ATOM    778  CG  ARG A  52      22.750  42.296 -25.242  1.00  3.86           C  
ATOM    779  CD  ARG A  52      21.974  42.335 -26.495  1.00  3.86           C  
ATOM    780  NE  ARG A  52      21.771  41.015 -27.030  1.00  3.86           N  
ATOM    781  CZ  ARG A  52      22.588  40.337 -27.826  1.00  3.86           C  
ATOM    782  NH1 ARG A  52      23.730  40.845 -28.253  1.00  3.86           N  
ATOM    783  NH2 ARG A  52      22.194  39.136 -28.164  1.00  3.86           N  
ATOM    784  H   ARG A  52      21.690  42.542 -22.542  1.00  3.86           H  
ATOM    785  HA  ARG A  52      24.381  43.082 -23.289  1.00  3.86           H  
ATOM    786 1HB  ARG A  52      21.734  43.962 -24.420  1.00  3.86           H  
ATOM    787 2HB  ARG A  52      23.265  44.355 -25.185  1.00  3.86           H  
ATOM    788 1HG  ARG A  52      23.773  42.030 -25.497  1.00  3.86           H  
ATOM    789 2HG  ARG A  52      22.351  41.531 -24.595  1.00  3.86           H  
ATOM    790 1HD  ARG A  52      20.996  42.771 -26.295  1.00  3.86           H  
ATOM    791 2HD  ARG A  52      22.498  42.932 -27.238  1.00  3.86           H  
ATOM    792  HE  ARG A  52      20.912  40.511 -26.749  1.00  3.86           H  
ATOM    793 1HH1 ARG A  52      24.003  41.776 -27.975  1.00  3.86           H  
ATOM    794 2HH1 ARG A  52      24.328  40.303 -28.860  1.00  3.86           H  
ATOM    795 1HH2 ARG A  52      21.283  38.819 -27.771  1.00  3.86           H  
ATOM    796 2HH2 ARG A  52      22.749  38.551 -28.763  1.00  3.86           H  
ATOM    797  N   ASN A  53      22.717  45.655 -22.107  1.00  4.07           N  
ATOM    798  CA  ASN A  53      22.875  47.006 -21.600  1.00  4.07           C  
ATOM    799  C   ASN A  53      23.867  47.031 -20.444  1.00  4.07           C  
ATOM    800  O   ASN A  53      24.700  47.936 -20.356  1.00  4.07           O  
ATOM    801  CB  ASN A  53      21.535  47.557 -21.169  1.00  4.07           C  
ATOM    802  CG  ASN A  53      20.634  47.879 -22.337  1.00  4.07           C  
ATOM    803  OD1 ASN A  53      21.087  48.076 -23.474  1.00  4.07           O  
ATOM    804  ND2 ASN A  53      19.353  47.932 -22.074  1.00  4.07           N  
ATOM    805  H   ASN A  53      21.803  45.207 -22.042  1.00  4.07           H  
ATOM    806  HA  ASN A  53      23.279  47.632 -22.396  1.00  4.07           H  
ATOM    807 1HB  ASN A  53      21.036  46.822 -20.538  1.00  4.07           H  
ATOM    808 2HB  ASN A  53      21.684  48.454 -20.572  1.00  4.07           H  
ATOM    809 1HD2 ASN A  53      18.702  48.136 -22.803  1.00  4.07           H  
ATOM    810 2HD2 ASN A  53      19.029  47.764 -21.145  1.00  4.07           H  
ATOM    811  N   LEU A  54      23.815  46.012 -19.583  1.00  4.37           N  
ATOM    812  CA  LEU A  54      24.752  45.947 -18.473  1.00  4.37           C  
ATOM    813  C   LEU A  54      26.168  45.758 -18.988  1.00  4.37           C  
ATOM    814  O   LEU A  54      27.098  46.414 -18.515  1.00  4.37           O  
ATOM    815  CB  LEU A  54      24.374  44.799 -17.539  1.00  4.37           C  
ATOM    816  CG  LEU A  54      23.091  45.010 -16.742  1.00  4.37           C  
ATOM    817  CD1 LEU A  54      22.717  43.715 -16.034  1.00  4.37           C  
ATOM    818  CD2 LEU A  54      23.311  46.142 -15.753  1.00  4.37           C  
ATOM    819  H   LEU A  54      23.094  45.297 -19.683  1.00  4.37           H  
ATOM    820  HA  LEU A  54      24.702  46.882 -17.922  1.00  4.37           H  
ATOM    821 1HB  LEU A  54      24.246  43.897 -18.137  1.00  4.37           H  
ATOM    822 2HB  LEU A  54      25.188  44.636 -16.837  1.00  4.37           H  
ATOM    823  HG  LEU A  54      22.282  45.279 -17.412  1.00  4.37           H  
ATOM    824 1HD1 LEU A  54      21.798  43.861 -15.468  1.00  4.37           H  
ATOM    825 2HD1 LEU A  54      22.564  42.933 -16.776  1.00  4.37           H  
ATOM    826 3HD1 LEU A  54      23.519  43.425 -15.359  1.00  4.37           H  
ATOM    827 1HD2 LEU A  54      22.398  46.307 -15.182  1.00  4.37           H  
ATOM    828 2HD2 LEU A  54      24.123  45.880 -15.075  1.00  4.37           H  
ATOM    829 3HD2 LEU A  54      23.570  47.051 -16.296  1.00  4.37           H  
ATOM    830  N   MET A  55      26.342  44.914 -20.003  1.00  4.94           N  
ATOM    831  CA  MET A  55      27.682  44.713 -20.526  1.00  4.94           C  
ATOM    832  C   MET A  55      28.182  46.003 -21.159  1.00  4.94           C  
ATOM    833  O   MET A  55      29.347  46.380 -20.975  1.00  4.94           O  
ATOM    834  CB  MET A  55      27.687  43.554 -21.517  1.00  4.94           C  
ATOM    835  CG  MET A  55      27.497  42.187 -20.854  1.00  4.94           C  
ATOM    836  SD  MET A  55      27.722  40.798 -21.981  1.00  4.94           S  
ATOM    837  CE  MET A  55      26.230  40.917 -22.953  1.00  4.94           C  
ATOM    838  H   MET A  55      25.553  44.381 -20.376  1.00  4.94           H  
ATOM    839  HA  MET A  55      28.344  44.466 -19.701  1.00  4.94           H  
ATOM    840 1HB  MET A  55      26.876  43.692 -22.233  1.00  4.94           H  
ATOM    841 2HB  MET A  55      28.623  43.544 -22.071  1.00  4.94           H  
ATOM    842 1HG  MET A  55      28.211  42.086 -20.039  1.00  4.94           H  
ATOM    843 2HG  MET A  55      26.498  42.126 -20.433  1.00  4.94           H  
ATOM    844 1HE  MET A  55      26.208  40.117 -23.690  1.00  4.94           H  
ATOM    845 2HE  MET A  55      25.358  40.838 -22.298  1.00  4.94           H  
ATOM    846 3HE  MET A  55      26.223  41.873 -23.461  1.00  4.94           H  
ATOM    847  N   ALA A  56      27.291  46.715 -21.856  1.00  5.92           N  
ATOM    848  CA  ALA A  56      27.677  47.974 -22.460  1.00  5.92           C  
ATOM    849  C   ALA A  56      28.109  48.954 -21.382  1.00  5.92           C  
ATOM    850  O   ALA A  56      29.135  49.628 -21.523  1.00  5.92           O  
ATOM    851  CB  ALA A  56      26.522  48.554 -23.253  1.00  5.92           C  
ATOM    852  H   ALA A  56      26.344  46.360 -21.995  1.00  5.92           H  
ATOM    853  HA  ALA A  56      28.518  47.792 -23.126  1.00  5.92           H  
ATOM    854 1HB  ALA A  56      26.830  49.490 -23.712  1.00  5.92           H  
ATOM    855 2HB  ALA A  56      26.222  47.846 -24.026  1.00  5.92           H  
ATOM    856 3HB  ALA A  56      25.682  48.735 -22.589  1.00  5.92           H  
ATOM    857  N   ALA A  57      27.383  48.981 -20.263  1.00  7.52           N  
ATOM    858  CA  ALA A  57      27.725  49.863 -19.162  1.00  7.52           C  
ATOM    859  C   ALA A  57      29.113  49.545 -18.625  1.00  7.52           C  
ATOM    860  O   ALA A  57      29.913  50.442 -18.378  1.00  7.52           O  
ATOM    861  CB  ALA A  57      26.700  49.735 -18.049  1.00  7.52           C  
ATOM    862  H   ALA A  57      26.542  48.406 -20.193  1.00  7.52           H  
ATOM    863  HA  ALA A  57      27.730  50.887 -19.537  1.00  7.52           H  
ATOM    864 1HB  ALA A  57      26.953  50.417 -17.242  1.00  7.52           H  
ATOM    865 2HB  ALA A  57      25.712  49.978 -18.440  1.00  7.52           H  
ATOM    866 3HB  ALA A  57      26.697  48.718 -17.673  1.00  7.52           H  
ATOM    867  N   HIS A  58      29.450  48.261 -18.554  1.00  9.87           N  
ATOM    868  CA  HIS A  58      30.746  47.865 -18.023  1.00  9.87           C  
ATOM    869  C   HIS A  58      31.881  48.194 -18.988  1.00  9.87           C  
ATOM    870  O   HIS A  58      33.024  48.380 -18.565  1.00  9.87           O  
ATOM    871  CB  HIS A  58      30.762  46.371 -17.680  1.00  9.87           C  
ATOM    872  CG  HIS A  58      29.927  46.020 -16.470  1.00  9.87           C  
ATOM    873  ND1 HIS A  58      30.210  46.508 -15.208  1.00  9.87           N  
ATOM    874  CD2 HIS A  58      28.841  45.221 -16.327  1.00  9.87           C  
ATOM    875  CE1 HIS A  58      29.326  46.033 -14.348  1.00  9.87           C  
ATOM    876  NE2 HIS A  58      28.487  45.250 -15.000  1.00  9.87           N  
ATOM    877  H   HIS A  58      28.758  47.549 -18.795  1.00  9.87           H  
ATOM    878  HA  HIS A  58      30.934  48.413 -17.103  1.00  9.87           H  
ATOM    879 1HB  HIS A  58      30.378  45.806 -18.531  1.00  9.87           H  
ATOM    880 2HB  HIS A  58      31.786  46.047 -17.505  1.00  9.87           H  
ATOM    881  HD2 HIS A  58      28.343  44.660 -17.115  1.00  9.87           H  
ATOM    882  HE1 HIS A  58      29.298  46.248 -13.281  1.00  9.87           H  
ATOM    883  HE2 HIS A  58      27.710  44.750 -14.595  1.00  9.87           H  
ATOM    884  N   SER A  59      31.568  48.293 -20.280  1.00 13.01           N  
ATOM    885  CA  SER A  59      32.562  48.634 -21.290  1.00 13.01           C  
ATOM    886  C   SER A  59      32.821  50.149 -21.363  1.00 13.01           C  
ATOM    887  O   SER A  59      33.691  50.583 -22.124  1.00 13.01           O  
ATOM    888  CB  SER A  59      32.138  48.153 -22.672  1.00 13.01           C  
ATOM    889  OG  SER A  59      31.091  48.927 -23.212  1.00 13.01           O  
ATOM    890  H   SER A  59      30.611  48.085 -20.575  1.00 13.01           H  
ATOM    891  HA  SER A  59      33.498  48.144 -21.024  1.00 13.01           H  
ATOM    892 1HB  SER A  59      32.992  48.167 -23.344  1.00 13.01           H  
ATOM    893 2HB  SER A  59      31.805  47.118 -22.587  1.00 13.01           H  
ATOM    894  HG  SER A  59      30.471  49.127 -22.482  1.00 13.01           H  
ATOM    895  N   ALA A  60      32.018  50.946 -20.640  1.00 16.68           N  
ATOM    896  CA  ALA A  60      32.088  52.399 -20.702  1.00 16.68           C  
ATOM    897  C   ALA A  60      32.779  52.995 -19.476  1.00 16.68           C  
ATOM    898  O   ALA A  60      33.963  53.330 -19.540  1.00 16.68           O  
ATOM    899  OXT ALA A  60      32.070  53.479 -18.593  1.00 16.68           O  
ATOM    900  CB  ALA A  60      30.678  52.956 -20.828  1.00 16.68           C  
ATOM    901  H   ALA A  60      31.329  50.540 -20.007  1.00 16.68           H  
ATOM    902  HA  ALA A  60      32.664  52.675 -21.582  1.00 16.68           H  
ATOM    903 1HB  ALA A  60      30.717  54.040 -20.907  1.00 16.68           H  
ATOM    904 2HB  ALA A  60      30.205  52.540 -21.720  1.00 16.68           H  
ATOM    905 3HB  ALA A  60      30.100  52.671 -19.947  1.00 16.68           H  
TER     906
ENDMDL

REMARK ID 643053 MODEL 5 line_14_sample141
PFRMAT TS
TARGET line_14_sample141
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       6.956   1.741   2.604  1.00 24.67           N  
ATOM      2  CA  LEU A   1       7.620   1.332   3.838  1.00 24.67           C  
ATOM      3  C   LEU A   1       9.116   1.160   3.611  1.00 24.67           C  
ATOM      4  O   LEU A   1       9.605   0.035   3.504  1.00 24.67           O  
ATOM      5  CB  LEU A   1       7.022   0.013   4.351  1.00 24.67           C  
ATOM      6  CG  LEU A   1       5.513   0.027   4.671  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.089  -1.360   5.117  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.222   1.047   5.763  1.00 24.67           C  
ATOM      9 1H   LEU A   1       5.979   1.487   2.645  1.00 24.67           H  
ATOM     10 2H   LEU A   1       7.039   2.739   2.482  1.00 24.67           H  
ATOM     11 3H   LEU A   1       7.391   1.271   1.822  1.00 24.67           H  
ATOM     12  HA  LEU A   1       7.468   2.107   4.585  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       7.186  -0.752   3.594  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       7.546  -0.288   5.249  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.954   0.288   3.772  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.020  -1.362   5.336  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.297  -2.080   4.324  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.643  -1.638   6.015  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.153   1.052   5.979  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.765   0.781   6.663  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.529   2.040   5.430  1.00 24.67           H  
ATOM     22  N   THR A   2       9.845   2.275   3.537  1.00 24.67           N  
ATOM     23  CA  THR A   2      11.286   2.233   3.268  1.00 24.67           C  
ATOM     24  C   THR A   2      12.153   2.736   4.420  1.00 24.67           C  
ATOM     25  O   THR A   2      13.362   2.889   4.271  1.00 24.67           O  
ATOM     26  CB  THR A   2      11.618   3.031   2.000  1.00 24.67           C  
ATOM     27  OG1 THR A   2      11.203   4.391   2.168  1.00 24.67           O  
ATOM     28  CG2 THR A   2      10.902   2.426   0.809  1.00 24.67           C  
ATOM     29  H   THR A   2       9.409   3.179   3.650  1.00 24.67           H  
ATOM     30  HA  THR A   2      11.565   1.197   3.081  1.00 24.67           H  
ATOM     31  HB  THR A   2      12.695   3.005   1.827  1.00 24.67           H  
ATOM     32  HG1 THR A   2      11.740   4.808   2.854  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      11.146   2.995  -0.089  1.00 24.67           H  
ATOM     34 2HG2 THR A   2      11.222   1.392   0.685  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       9.831   2.456   0.972  1.00 24.67           H  
ATOM     36  N   ASN A   3      11.543   2.965   5.583  1.00 24.23           N  
ATOM     37  CA  ASN A   3      12.272   3.457   6.755  1.00 24.23           C  
ATOM     38  C   ASN A   3      12.716   2.290   7.624  1.00 24.23           C  
ATOM     39  O   ASN A   3      13.259   2.455   8.715  1.00 24.23           O  
ATOM     40  CB  ASN A   3      11.421   4.417   7.558  1.00 24.23           C  
ATOM     41  CG  ASN A   3      11.186   5.713   6.835  1.00 24.23           C  
ATOM     42  OD1 ASN A   3      12.072   6.222   6.139  1.00 24.23           O  
ATOM     43  ND2 ASN A   3      10.011   6.265   6.991  1.00 24.23           N  
ATOM     44  H   ASN A   3      10.549   2.810   5.656  1.00 24.23           H  
ATOM     45  HA  ASN A   3      13.163   3.982   6.415  1.00 24.23           H  
ATOM     46 1HB  ASN A   3      10.459   3.949   7.781  1.00 24.23           H  
ATOM     47 2HB  ASN A   3      11.910   4.628   8.510  1.00 24.23           H  
ATOM     48 1HD2 ASN A   3       9.801   7.131   6.536  1.00 24.23           H  
ATOM     49 2HD2 ASN A   3       9.324   5.825   7.570  1.00 24.23           H  
ATOM     50  N   PHE A   4      12.511   1.098   7.090  1.00 22.68           N  
ATOM     51  CA  PHE A   4      12.836  -0.153   7.736  1.00 22.68           C  
ATOM     52  C   PHE A   4      14.099  -0.709   7.090  1.00 22.68           C  
ATOM     53  O   PHE A   4      14.506  -1.845   7.328  1.00 22.68           O  
ATOM     54  CB  PHE A   4      11.644  -1.071   7.542  1.00 22.68           C  
ATOM     55  CG  PHE A   4      10.426  -0.413   8.097  1.00 22.68           C  
ATOM     56  CD1 PHE A   4       9.625   0.324   7.250  1.00 22.68           C  
ATOM     57  CD2 PHE A   4      10.090  -0.486   9.434  1.00 22.68           C  
ATOM     58  CE1 PHE A   4       8.514   0.982   7.715  1.00 22.68           C  
ATOM     59  CE2 PHE A   4       8.965   0.168   9.907  1.00 22.68           C  
ATOM     60  CZ  PHE A   4       8.178   0.904   9.040  1.00 22.68           C  
ATOM     61  H   PHE A   4      12.073   1.058   6.183  1.00 22.68           H  
ATOM     62  HA  PHE A   4      13.013   0.016   8.799  1.00 22.68           H  
ATOM     63 1HB  PHE A   4      11.488  -1.269   6.479  1.00 22.68           H  
ATOM     64 2HB  PHE A   4      11.802  -2.020   8.053  1.00 22.68           H  
ATOM     65  HD1 PHE A   4       9.901   0.381   6.203  1.00 22.68           H  
ATOM     66  HD2 PHE A   4      10.718  -1.061  10.115  1.00 22.68           H  
ATOM     67  HE1 PHE A   4       7.903   1.562   7.038  1.00 22.68           H  
ATOM     68  HE2 PHE A   4       8.701   0.107  10.963  1.00 22.68           H  
ATOM     69  HZ  PHE A   4       7.296   1.424   9.413  1.00 22.68           H  
ATOM     70  N   LYS A   5      14.702   0.138   6.251  1.00 19.88           N  
ATOM     71  CA  LYS A   5      15.928  -0.135   5.518  1.00 19.88           C  
ATOM     72  C   LYS A   5      17.055   0.728   6.086  1.00 19.88           C  
ATOM     73  O   LYS A   5      18.151   0.807   5.533  1.00 19.88           O  
ATOM     74  CB  LYS A   5      15.741   0.167   4.033  1.00 19.88           C  
ATOM     75  CG  LYS A   5      14.667  -0.672   3.339  1.00 19.88           C  
ATOM     76  CD  LYS A   5      14.668  -0.419   1.834  1.00 19.88           C  
ATOM     77  CE  LYS A   5      13.588  -1.226   1.125  1.00 19.88           C  
ATOM     78  NZ  LYS A   5      13.678  -1.088  -0.363  1.00 19.88           N  
ATOM     79  H   LYS A   5      14.276   1.045   6.114  1.00 19.88           H  
ATOM     80  HA  LYS A   5      16.195  -1.184   5.645  1.00 19.88           H  
ATOM     81 1HB  LYS A   5      15.474   1.219   3.911  1.00 19.88           H  
ATOM     82 2HB  LYS A   5      16.682   0.007   3.507  1.00 19.88           H  
ATOM     83 1HG  LYS A   5      14.839  -1.731   3.535  1.00 19.88           H  
ATOM     84 2HG  LYS A   5      13.690  -0.398   3.738  1.00 19.88           H  
ATOM     85 1HD  LYS A   5      14.488   0.643   1.649  1.00 19.88           H  
ATOM     86 2HD  LYS A   5      15.641  -0.683   1.420  1.00 19.88           H  
ATOM     87 1HE  LYS A   5      13.686  -2.277   1.391  1.00 19.88           H  
ATOM     88 2HE  LYS A   5      12.609  -0.867   1.455  1.00 19.88           H  
ATOM     89 1HZ  LYS A   5      12.943  -1.632  -0.796  1.00 19.88           H  
ATOM     90 2HZ  LYS A   5      13.589  -0.124  -0.640  1.00 19.88           H  
ATOM     91 3HZ  LYS A   5      14.575  -1.433  -0.672  1.00 19.88           H  
ATOM     92  N   LEU A   6      16.779   1.361   7.218  1.00 16.30           N  
ATOM     93  CA  LEU A   6      17.691   2.292   7.875  1.00 16.30           C  
ATOM     94  C   LEU A   6      18.543   1.614   8.947  1.00 16.30           C  
ATOM     95  O   LEU A   6      19.232   2.258   9.734  1.00 16.30           O  
ATOM     96  CB  LEU A   6      16.881   3.444   8.456  1.00 16.30           C  
ATOM     97  CG  LEU A   6      16.123   4.242   7.395  1.00 16.30           C  
ATOM     98  CD1 LEU A   6      15.293   5.328   8.062  1.00 16.30           C  
ATOM     99  CD2 LEU A   6      17.116   4.817   6.407  1.00 16.30           C  
ATOM    100  H   LEU A   6      15.865   1.217   7.631  1.00 16.30           H  
ATOM    101  HA  LEU A   6      18.347   2.703   7.119  1.00 16.30           H  
ATOM    102 1HB  LEU A   6      16.151   3.044   9.161  1.00 16.30           H  
ATOM    103 2HB  LEU A   6      17.550   4.122   8.986  1.00 16.30           H  
ATOM    104  HG  LEU A   6      15.445   3.580   6.866  1.00 16.30           H  
ATOM    105 1HD1 LEU A   6      14.742   5.883   7.299  1.00 16.30           H  
ATOM    106 2HD1 LEU A   6      14.586   4.866   8.753  1.00 16.30           H  
ATOM    107 3HD1 LEU A   6      15.946   6.007   8.605  1.00 16.30           H  
ATOM    108 1HD2 LEU A   6      16.581   5.376   5.637  1.00 16.30           H  
ATOM    109 2HD2 LEU A   6      17.806   5.483   6.926  1.00 16.30           H  
ATOM    110 3HD2 LEU A   6      17.675   4.004   5.941  1.00 16.30           H  
ATOM    111  N   LYS A   7      18.509   0.287   8.942  1.00 12.68           N  
ATOM    112  CA  LYS A   7      19.234  -0.546   9.887  1.00 12.68           C  
ATOM    113  C   LYS A   7      20.682  -0.786   9.460  1.00 12.68           C  
ATOM    114  O   LYS A   7      21.466  -1.383  10.196  1.00 12.68           O  
ATOM    115  CB  LYS A   7      18.512  -1.879  10.053  1.00 12.68           C  
ATOM    116  CG  LYS A   7      17.129  -1.760  10.692  1.00 12.68           C  
ATOM    117  CD  LYS A   7      16.470  -3.123  10.847  1.00 12.68           C  
ATOM    118  CE  LYS A   7      15.104  -3.011  11.510  1.00 12.68           C  
ATOM    119  NZ  LYS A   7      14.448  -4.342  11.661  1.00 12.68           N  
ATOM    120  H   LYS A   7      17.930  -0.164   8.250  1.00 12.68           H  
ATOM    121  HA  LYS A   7      19.252  -0.038  10.853  1.00 12.68           H  
ATOM    122 1HB  LYS A   7      18.392  -2.350   9.077  1.00 12.68           H  
ATOM    123 2HB  LYS A   7      19.114  -2.548  10.669  1.00 12.68           H  
ATOM    124 1HG  LYS A   7      17.219  -1.292  11.671  1.00 12.68           H  
ATOM    125 2HG  LYS A   7      16.495  -1.133  10.062  1.00 12.68           H  
ATOM    126 1HD  LYS A   7      16.346  -3.577   9.861  1.00 12.68           H  
ATOM    127 2HD  LYS A   7      17.106  -3.772  11.449  1.00 12.68           H  
ATOM    128 1HE  LYS A   7      15.222  -2.561  12.495  1.00 12.68           H  
ATOM    129 2HE  LYS A   7      14.464  -2.368  10.902  1.00 12.68           H  
ATOM    130 1HZ  LYS A   7      13.548  -4.226  12.103  1.00 12.68           H  
ATOM    131 2HZ  LYS A   7      14.325  -4.759  10.747  1.00 12.68           H  
ATOM    132 3HZ  LYS A   7      15.027  -4.942  12.231  1.00 12.68           H  
ATOM    133  N   PHE A   8      21.061  -0.269   8.288  1.00  9.61           N  
ATOM    134  CA  PHE A   8      22.423  -0.392   7.749  1.00  9.61           C  
ATOM    135  C   PHE A   8      23.463   0.205   8.701  1.00  9.61           C  
ATOM    136  O   PHE A   8      24.627  -0.198   8.718  1.00  9.61           O  
ATOM    137  CB  PHE A   8      22.495   0.309   6.393  1.00  9.61           C  
ATOM    138  CG  PHE A   8      22.426   1.822   6.476  1.00  9.61           C  
ATOM    139  CD1 PHE A   8      23.568   2.605   6.549  1.00  9.61           C  
ATOM    140  CD2 PHE A   8      21.201   2.450   6.488  1.00  9.61           C  
ATOM    141  CE1 PHE A   8      23.471   3.983   6.621  1.00  9.61           C  
ATOM    142  CE2 PHE A   8      21.098   3.825   6.564  1.00  9.61           C  
ATOM    143  CZ  PHE A   8      22.232   4.592   6.630  1.00  9.61           C  
ATOM    144  H   PHE A   8      20.369   0.220   7.737  1.00  9.61           H  
ATOM    145  HA  PHE A   8      22.649  -1.450   7.613  1.00  9.61           H  
ATOM    146 1HB  PHE A   8      23.425   0.039   5.894  1.00  9.61           H  
ATOM    147 2HB  PHE A   8      21.673  -0.031   5.763  1.00  9.61           H  
ATOM    148  HD1 PHE A   8      24.546   2.127   6.545  1.00  9.61           H  
ATOM    149  HD2 PHE A   8      20.311   1.836   6.429  1.00  9.61           H  
ATOM    150  HE1 PHE A   8      24.375   4.589   6.676  1.00  9.61           H  
ATOM    151  HE2 PHE A   8      20.124   4.301   6.573  1.00  9.61           H  
ATOM    152  HZ  PHE A   8      22.155   5.678   6.692  1.00  9.61           H  
ATOM    153  N   LEU A   9      23.016   1.124   9.542  1.00  7.33           N  
ATOM    154  CA  LEU A   9      23.830   1.808  10.524  1.00  7.33           C  
ATOM    155  C   LEU A   9      24.412   0.823  11.544  1.00  7.33           C  
ATOM    156  O   LEU A   9      25.479   1.063  12.122  1.00  7.33           O  
ATOM    157  CB  LEU A   9      22.948   2.841  11.216  1.00  7.33           C  
ATOM    158  CG  LEU A   9      22.502   3.979  10.313  1.00  7.33           C  
ATOM    159  CD1 LEU A   9      21.480   4.826  11.014  1.00  7.33           C  
ATOM    160  CD2 LEU A   9      23.716   4.805   9.937  1.00  7.33           C  
ATOM    161  H   LEU A   9      22.042   1.384   9.472  1.00  7.33           H  
ATOM    162  HA  LEU A   9      24.649   2.307  10.006  1.00  7.33           H  
ATOM    163 1HB  LEU A   9      22.050   2.342  11.589  1.00  7.33           H  
ATOM    164 2HB  LEU A   9      23.489   3.265  12.061  1.00  7.33           H  
ATOM    165  HG  LEU A   9      22.039   3.567   9.419  1.00  7.33           H  
ATOM    166 1HD1 LEU A   9      21.162   5.632  10.353  1.00  7.33           H  
ATOM    167 2HD1 LEU A   9      20.616   4.207  11.272  1.00  7.33           H  
ATOM    168 3HD1 LEU A   9      21.911   5.247  11.920  1.00  7.33           H  
ATOM    169 1HD2 LEU A   9      23.412   5.621   9.283  1.00  7.33           H  
ATOM    170 2HD2 LEU A   9      24.170   5.214  10.839  1.00  7.33           H  
ATOM    171 3HD2 LEU A   9      24.440   4.174   9.423  1.00  7.33           H  
ATOM    172  N   SER A  10      23.721  -0.311  11.732  1.00  5.80           N  
ATOM    173  CA  SER A  10      24.109  -1.344  12.685  1.00  5.80           C  
ATOM    174  C   SER A  10      25.439  -2.003  12.326  1.00  5.80           C  
ATOM    175  O   SER A  10      26.041  -2.678  13.160  1.00  5.80           O  
ATOM    176  CB  SER A  10      23.022  -2.402  12.802  1.00  5.80           C  
ATOM    177  OG  SER A  10      22.890  -3.141  11.620  1.00  5.80           O  
ATOM    178  H   SER A  10      22.879  -0.482  11.183  1.00  5.80           H  
ATOM    179  HA  SER A  10      24.223  -0.871  13.661  1.00  5.80           H  
ATOM    180 1HB  SER A  10      23.261  -3.073  13.626  1.00  5.80           H  
ATOM    181 2HB  SER A  10      22.074  -1.922  13.034  1.00  5.80           H  
ATOM    182  HG  SER A  10      22.505  -2.524  10.964  1.00  5.80           H  
ATOM    183  N   LYS A  11      25.923  -1.802  11.091  1.00  4.85           N  
ATOM    184  CA  LYS A  11      27.196  -2.372  10.674  1.00  4.85           C  
ATOM    185  C   LYS A  11      28.360  -1.873  11.538  1.00  4.85           C  
ATOM    186  O   LYS A  11      29.392  -2.538  11.622  1.00  4.85           O  
ATOM    187  CB  LYS A  11      27.475  -2.054   9.208  1.00  4.85           C  
ATOM    188  CG  LYS A  11      26.585  -2.786   8.216  1.00  4.85           C  
ATOM    189  CD  LYS A  11      26.917  -2.384   6.785  1.00  4.85           C  
ATOM    190  CE  LYS A  11      26.042  -3.121   5.778  1.00  4.85           C  
ATOM    191  NZ  LYS A  11      26.358  -2.726   4.371  1.00  4.85           N  
ATOM    192  H   LYS A  11      25.396  -1.237  10.421  1.00  4.85           H  
ATOM    193  HA  LYS A  11      27.139  -3.454  10.789  1.00  4.85           H  
ATOM    194 1HB  LYS A  11      27.333  -0.985   9.043  1.00  4.85           H  
ATOM    195 2HB  LYS A  11      28.507  -2.296   8.974  1.00  4.85           H  
ATOM    196 1HG  LYS A  11      26.723  -3.860   8.328  1.00  4.85           H  
ATOM    197 2HG  LYS A  11      25.541  -2.550   8.424  1.00  4.85           H  
ATOM    198 1HD  LYS A  11      26.752  -1.309   6.674  1.00  4.85           H  
ATOM    199 2HD  LYS A  11      27.963  -2.599   6.577  1.00  4.85           H  
ATOM    200 1HE  LYS A  11      26.195  -4.193   5.889  1.00  4.85           H  
ATOM    201 2HE  LYS A  11      24.994  -2.890   5.983  1.00  4.85           H  
ATOM    202 1HZ  LYS A  11      25.757  -3.232   3.734  1.00  4.85           H  
ATOM    203 2HZ  LYS A  11      26.206  -1.733   4.260  1.00  4.85           H  
ATOM    204 3HZ  LYS A  11      27.323  -2.944   4.167  1.00  4.85           H  
ATOM    205  N   ASP A  12      28.218  -0.678  12.137  1.00  4.30           N  
ATOM    206  CA  ASP A  12      29.253  -0.104  13.004  1.00  4.30           C  
ATOM    207  C   ASP A  12      30.630  -0.048  12.318  1.00  4.30           C  
ATOM    208  O   ASP A  12      31.664  -0.334  12.937  1.00  4.30           O  
ATOM    209  CB  ASP A  12      29.340  -0.945  14.288  1.00  4.30           C  
ATOM    210  CG  ASP A  12      29.998  -0.254  15.471  1.00  4.30           C  
ATOM    211  OD1 ASP A  12      29.913   0.935  15.576  1.00  4.30           O  
ATOM    212  OD2 ASP A  12      30.595  -0.943  16.283  1.00  4.30           O  
ATOM    213  H   ASP A  12      27.334  -0.175  12.036  1.00  4.30           H  
ATOM    214  HA  ASP A  12      28.952   0.912  13.264  1.00  4.30           H  
ATOM    215 1HB  ASP A  12      28.330  -1.247  14.582  1.00  4.30           H  
ATOM    216 2HB  ASP A  12      29.896  -1.860  14.078  1.00  4.30           H  
ATOM    217  N   ILE A  13      30.655   0.417  11.065  1.00  3.99           N  
ATOM    218  CA  ILE A  13      31.879   0.474  10.263  1.00  3.99           C  
ATOM    219  C   ILE A  13      32.941   1.427  10.808  1.00  3.99           C  
ATOM    220  O   ILE A  13      34.107   1.357  10.412  1.00  3.99           O  
ATOM    221  CB  ILE A  13      31.550   0.887   8.817  1.00  3.99           C  
ATOM    222  CG1 ILE A  13      30.982   2.320   8.775  1.00  3.99           C  
ATOM    223  CG2 ILE A  13      30.524  -0.086   8.250  1.00  3.99           C  
ATOM    224  CD1 ILE A  13      30.845   2.868   7.376  1.00  3.99           C  
ATOM    225  H   ILE A  13      29.777   0.672  10.639  1.00  3.99           H  
ATOM    226  HA  ILE A  13      32.309  -0.527  10.239  1.00  3.99           H  
ATOM    227  HB  ILE A  13      32.456   0.864   8.211  1.00  3.99           H  
ATOM    228 1HG1 ILE A  13      30.005   2.331   9.252  1.00  3.99           H  
ATOM    229 2HG1 ILE A  13      31.646   2.985   9.317  1.00  3.99           H  
ATOM    230 1HG2 ILE A  13      30.282   0.189   7.224  1.00  3.99           H  
ATOM    231 2HG2 ILE A  13      30.929  -1.096   8.270  1.00  3.99           H  
ATOM    232 3HG2 ILE A  13      29.623  -0.043   8.858  1.00  3.99           H  
ATOM    233 1HD1 ILE A  13      30.447   3.881   7.421  1.00  3.99           H  
ATOM    234 2HD1 ILE A  13      31.825   2.882   6.899  1.00  3.99           H  
ATOM    235 3HD1 ILE A  13      30.168   2.238   6.801  1.00  3.99           H  
ATOM    236  N   LYS A  14      32.550   2.294  11.738  1.00  3.74           N  
ATOM    237  CA  LYS A  14      33.465   3.241  12.342  1.00  3.74           C  
ATOM    238  C   LYS A  14      34.627   2.553  13.058  1.00  3.74           C  
ATOM    239  O   LYS A  14      35.713   3.120  13.157  1.00  3.74           O  
ATOM    240  CB  LYS A  14      32.701   4.184  13.275  1.00  3.74           C  
ATOM    241  CG  LYS A  14      32.124   3.551  14.531  1.00  3.74           C  
ATOM    242  CD  LYS A  14      31.301   4.580  15.323  1.00  3.74           C  
ATOM    243  CE  LYS A  14      30.773   3.997  16.624  1.00  3.74           C  
ATOM    244  NZ  LYS A  14      29.940   4.973  17.372  1.00  3.74           N  
ATOM    245  H   LYS A  14      31.583   2.285  12.027  1.00  3.74           H  
ATOM    246  HA  LYS A  14      33.888   3.846  11.547  1.00  3.74           H  
ATOM    247 1HB  LYS A  14      33.355   4.996  13.582  1.00  3.74           H  
ATOM    248 2HB  LYS A  14      31.873   4.630  12.730  1.00  3.74           H  
ATOM    249 1HG  LYS A  14      31.481   2.703  14.264  1.00  3.74           H  
ATOM    250 2HG  LYS A  14      32.929   3.182  15.165  1.00  3.74           H  
ATOM    251 1HD  LYS A  14      31.906   5.455  15.537  1.00  3.74           H  
ATOM    252 2HD  LYS A  14      30.451   4.894  14.717  1.00  3.74           H  
ATOM    253 1HE  LYS A  14      30.169   3.132  16.404  1.00  3.74           H  
ATOM    254 2HE  LYS A  14      31.614   3.695  17.246  1.00  3.74           H  
ATOM    255 1HZ  LYS A  14      29.609   4.540  18.221  1.00  3.74           H  
ATOM    256 2HZ  LYS A  14      30.490   5.788  17.596  1.00  3.74           H  
ATOM    257 3HZ  LYS A  14      29.151   5.244  16.802  1.00  3.74           H  
ATOM    258  N   LYS A  15      34.477   1.283  13.452  1.00  3.49           N  
ATOM    259  CA  LYS A  15      35.604   0.625  14.118  1.00  3.49           C  
ATOM    260  C   LYS A  15      36.871   0.584  13.250  1.00  3.49           C  
ATOM    261  O   LYS A  15      37.980   0.515  13.784  1.00  3.49           O  
ATOM    262  CB  LYS A  15      35.263  -0.805  14.550  1.00  3.49           C  
ATOM    263  CG  LYS A  15      34.346  -0.935  15.771  1.00  3.49           C  
ATOM    264  CD  LYS A  15      34.224  -2.409  16.190  1.00  3.49           C  
ATOM    265  CE  LYS A  15      33.563  -2.575  17.563  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      32.138  -2.188  17.556  1.00  3.49           N  
ATOM    267  H   LYS A  15      33.585   0.793  13.320  1.00  3.49           H  
ATOM    268  HA  LYS A  15      35.844   1.196  15.015  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      34.771  -1.318  13.719  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      36.185  -1.344  14.762  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      34.739  -0.349  16.598  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      33.345  -0.560  15.518  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      33.613  -2.933  15.450  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      35.209  -2.866  16.210  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      33.641  -3.617  17.871  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      34.092  -1.953  18.287  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      31.732  -2.303  18.462  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      32.012  -1.206  17.267  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      31.615  -2.738  16.894  1.00  3.49           H  
ATOM    280  N   GLU A  16      36.725   0.601  11.919  1.00  3.25           N  
ATOM    281  CA  GLU A  16      37.887   0.555  11.035  1.00  3.25           C  
ATOM    282  C   GLU A  16      38.353   1.952  10.618  1.00  3.25           C  
ATOM    283  O   GLU A  16      39.328   2.094   9.876  1.00  3.25           O  
ATOM    284  CB  GLU A  16      37.587  -0.293   9.796  1.00  3.25           C  
ATOM    285  CG  GLU A  16      37.332  -1.775  10.098  1.00  3.25           C  
ATOM    286  CD  GLU A  16      37.060  -2.614   8.860  1.00  3.25           C  
ATOM    287  OE1 GLU A  16      37.053  -2.077   7.778  1.00  3.25           O  
ATOM    288  OE2 GLU A  16      36.863  -3.799   9.009  1.00  3.25           O  
ATOM    289  H   GLU A  16      35.792   0.691  11.507  1.00  3.25           H  
ATOM    290  HA  GLU A  16      38.706   0.080  11.576  1.00  3.25           H  
ATOM    291 1HB  GLU A  16      36.702   0.108   9.297  1.00  3.25           H  
ATOM    292 2HB  GLU A  16      38.420  -0.222   9.096  1.00  3.25           H  
ATOM    293 1HG  GLU A  16      38.199  -2.181  10.617  1.00  3.25           H  
ATOM    294 2HG  GLU A  16      36.477  -1.844  10.773  1.00  3.25           H  
ATOM    295  N   LEU A  17      37.630   2.978  11.060  1.00  3.04           N  
ATOM    296  CA  LEU A  17      37.917   4.355  10.695  1.00  3.04           C  
ATOM    297  C   LEU A  17      38.514   5.115  11.872  1.00  3.04           C  
ATOM    298  O   LEU A  17      39.396   5.965  11.714  1.00  3.04           O  
ATOM    299  CB  LEU A  17      36.621   5.018  10.237  1.00  3.04           C  
ATOM    300  CG  LEU A  17      35.951   4.311   9.040  1.00  3.04           C  
ATOM    301  CD1 LEU A  17      34.640   4.985   8.696  1.00  3.04           C  
ATOM    302  CD2 LEU A  17      36.901   4.326   7.864  1.00  3.04           C  
ATOM    303  H   LEU A  17      36.856   2.802  11.690  1.00  3.04           H  
ATOM    304  HA  LEU A  17      38.635   4.360   9.877  1.00  3.04           H  
ATOM    305 1HB  LEU A  17      35.924   5.024  11.072  1.00  3.04           H  
ATOM    306 2HB  LEU A  17      36.834   6.044   9.957  1.00  3.04           H  
ATOM    307  HG  LEU A  17      35.728   3.276   9.315  1.00  3.04           H  
ATOM    308 1HD1 LEU A  17      34.175   4.462   7.861  1.00  3.04           H  
ATOM    309 2HD1 LEU A  17      33.973   4.961   9.547  1.00  3.04           H  
ATOM    310 3HD1 LEU A  17      34.834   6.006   8.417  1.00  3.04           H  
ATOM    311 1HD2 LEU A  17      36.440   3.812   7.021  1.00  3.04           H  
ATOM    312 2HD2 LEU A  17      37.124   5.354   7.585  1.00  3.04           H  
ATOM    313 3HD2 LEU A  17      37.826   3.815   8.138  1.00  3.04           H  
ATOM    314  N   LEU A  18      38.074   4.765  13.077  1.00  2.85           N  
ATOM    315  CA  LEU A  18      38.485   5.467  14.292  1.00  2.85           C  
ATOM    316  C   LEU A  18      39.871   5.058  14.780  1.00  2.85           C  
ATOM    317  O   LEU A  18      40.023   4.465  15.851  1.00  2.85           O  
ATOM    318  CB  LEU A  18      37.473   5.198  15.407  1.00  2.85           C  
ATOM    319  CG  LEU A  18      36.037   5.669  15.155  1.00  2.85           C  
ATOM    320  CD1 LEU A  18      35.169   5.224  16.301  1.00  2.85           C  
ATOM    321  CD2 LEU A  18      36.014   7.151  15.016  1.00  2.85           C  
ATOM    322  H   LEU A  18      37.363   4.043  13.146  1.00  2.85           H  
ATOM    323  HA  LEU A  18      38.498   6.533  14.084  1.00  2.85           H  
ATOM    324 1HB  LEU A  18      37.433   4.122  15.576  1.00  2.85           H  
ATOM    325 2HB  LEU A  18      37.826   5.680  16.318  1.00  2.85           H  
ATOM    326  HG  LEU A  18      35.664   5.234  14.249  1.00  2.85           H  
ATOM    327 1HD1 LEU A  18      34.156   5.552  16.129  1.00  2.85           H  
ATOM    328 2HD1 LEU A  18      35.195   4.136  16.373  1.00  2.85           H  
ATOM    329 3HD1 LEU A  18      35.542   5.663  17.225  1.00  2.85           H  
ATOM    330 1HD2 LEU A  18      34.998   7.493  14.837  1.00  2.85           H  
ATOM    331 2HD2 LEU A  18      36.393   7.597  15.930  1.00  2.85           H  
ATOM    332 3HD2 LEU A  18      36.641   7.445  14.189  1.00  2.85           H  
ATOM    333  N   THR A  19      40.885   5.409  13.996  1.00  2.71           N  
ATOM    334  CA  THR A  19      42.266   5.083  14.323  1.00  2.71           C  
ATOM    335  C   THR A  19      43.250   6.147  13.840  1.00  2.71           C  
ATOM    336  O   THR A  19      43.038   6.805  12.815  1.00  2.71           O  
ATOM    337  CB  THR A  19      42.648   3.730  13.706  1.00  2.71           C  
ATOM    338  OG1 THR A  19      43.975   3.369  14.116  1.00  2.71           O  
ATOM    339  CG2 THR A  19      42.592   3.823  12.187  1.00  2.71           C  
ATOM    340  H   THR A  19      40.649   5.885  13.127  1.00  2.71           H  
ATOM    341  HA  THR A  19      42.356   5.012  15.408  1.00  2.71           H  
ATOM    342  HB  THR A  19      41.949   2.962  14.044  1.00  2.71           H  
ATOM    343  HG1 THR A  19      44.593   4.061  13.851  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      42.861   2.862  11.753  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      41.580   4.093  11.875  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      43.293   4.586  11.845  1.00  2.71           H  
ATOM    347  N   CYS A  20      44.314   6.331  14.613  1.00  2.62           N  
ATOM    348  CA  CYS A  20      45.405   7.237  14.268  1.00  2.62           C  
ATOM    349  C   CYS A  20      46.626   6.506  13.694  1.00  2.62           C  
ATOM    350  O   CYS A  20      47.177   5.635  14.366  1.00  2.62           O  
ATOM    351  CB  CYS A  20      45.837   8.025  15.490  1.00  2.62           C  
ATOM    352  SG  CYS A  20      47.149   9.181  15.144  1.00  2.62           S  
ATOM    353  H   CYS A  20      44.384   5.780  15.458  1.00  2.62           H  
ATOM    354  HA  CYS A  20      45.021   7.950  13.547  1.00  2.62           H  
ATOM    355 1HB  CYS A  20      44.993   8.575  15.893  1.00  2.62           H  
ATOM    356 2HB  CYS A  20      46.185   7.339  16.258  1.00  2.62           H  
ATOM    357  N   PRO A  21      47.053   6.760  12.438  1.00  2.57           N  
ATOM    358  CA  PRO A  21      48.239   6.213  11.793  1.00  2.57           C  
ATOM    359  C   PRO A  21      49.502   7.095  11.930  1.00  2.57           C  
ATOM    360  O   PRO A  21      50.547   6.770  11.366  1.00  2.57           O  
ATOM    361  CB  PRO A  21      47.783   6.167  10.340  1.00  2.57           C  
ATOM    362  CG  PRO A  21      46.952   7.408  10.207  1.00  2.57           C  
ATOM    363  CD  PRO A  21      46.251   7.568  11.551  1.00  2.57           C  
ATOM    364  HA  PRO A  21      48.429   5.205  12.182  1.00  2.57           H  
ATOM    365 1HB  PRO A  21      48.658   6.158   9.674  1.00  2.57           H  
ATOM    366 2HB  PRO A  21      47.217   5.245  10.149  1.00  2.57           H  
ATOM    367 1HG  PRO A  21      47.602   8.270   9.975  1.00  2.57           H  
ATOM    368 2HG  PRO A  21      46.247   7.310   9.370  1.00  2.57           H  
ATOM    369 1HD  PRO A  21      46.310   8.622  11.861  1.00  2.57           H  
ATOM    370 2HD  PRO A  21      45.222   7.183  11.477  1.00  2.57           H  
ATOM    371  N   THR A  22      49.378   8.241  12.594  1.00  2.54           N  
ATOM    372  CA  THR A  22      50.432   9.260  12.611  1.00  2.54           C  
ATOM    373  C   THR A  22      51.574   8.898  13.570  1.00  2.54           C  
ATOM    374  O   THR A  22      51.321   8.593  14.731  1.00  2.54           O  
ATOM    375  CB  THR A  22      49.819  10.621  12.999  1.00  2.54           C  
ATOM    376  OG1 THR A  22      48.834  10.957  12.030  1.00  2.54           O  
ATOM    377  CG2 THR A  22      50.855  11.733  13.095  1.00  2.54           C  
ATOM    378  H   THR A  22      48.520   8.439  13.089  1.00  2.54           H  
ATOM    379  HA  THR A  22      50.792   9.362  11.596  1.00  2.54           H  
ATOM    380  HB  THR A  22      49.352  10.531  13.961  1.00  2.54           H  
ATOM    381  HG1 THR A  22      48.212  11.587  12.418  1.00  2.54           H  
ATOM    382 1HG2 THR A  22      50.356  12.666  13.376  1.00  2.54           H  
ATOM    383 2HG2 THR A  22      51.595  11.481  13.850  1.00  2.54           H  
ATOM    384 3HG2 THR A  22      51.347  11.860  12.136  1.00  2.54           H  
ATOM    385  N   PRO A  23      52.842   8.892  13.143  1.00  2.55           N  
ATOM    386  CA  PRO A  23      53.952   8.570  14.005  1.00  2.55           C  
ATOM    387  C   PRO A  23      53.918   9.432  15.251  1.00  2.55           C  
ATOM    388  O   PRO A  23      53.726  10.645  15.173  1.00  2.55           O  
ATOM    389  CB  PRO A  23      55.154   8.905  13.117  1.00  2.55           C  
ATOM    390  CG  PRO A  23      54.647   8.685  11.705  1.00  2.55           C  
ATOM    391  CD  PRO A  23      53.207   9.157  11.735  1.00  2.55           C  
ATOM    392  HA  PRO A  23      53.922   7.499  14.260  1.00  2.55           H  
ATOM    393 1HB  PRO A  23      55.477   9.943  13.302  1.00  2.55           H  
ATOM    394 2HB  PRO A  23      56.003   8.256  13.372  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      55.263   9.248  10.987  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      54.736   7.621  11.431  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      53.128  10.229  11.493  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      52.642   8.512  11.042  1.00  2.55           H  
ATOM    399  N   GLY A  24      54.108   8.801  16.399  1.00  2.60           N  
ATOM    400  CA  GLY A  24      54.123   9.488  17.684  1.00  2.60           C  
ATOM    401  C   GLY A  24      52.748   9.644  18.346  1.00  2.60           C  
ATOM    402  O   GLY A  24      52.673  10.052  19.508  1.00  2.60           O  
ATOM    403  H   GLY A  24      54.246   7.801  16.388  1.00  2.60           H  
ATOM    404 1HA  GLY A  24      54.780   8.943  18.360  1.00  2.60           H  
ATOM    405 2HA  GLY A  24      54.569  10.473  17.553  1.00  2.60           H  
ATOM    406  N   CYS A  25      51.659   9.338  17.632  1.00  2.69           N  
ATOM    407  CA  CYS A  25      50.336   9.501  18.231  1.00  2.69           C  
ATOM    408  C   CYS A  25      49.961   8.241  18.981  1.00  2.69           C  
ATOM    409  O   CYS A  25      50.694   7.251  18.951  1.00  2.69           O  
ATOM    410  CB  CYS A  25      49.252   9.835  17.216  1.00  2.69           C  
ATOM    411  SG  CYS A  25      48.732   8.455  16.184  1.00  2.69           S  
ATOM    412  H   CYS A  25      51.734   9.014  16.665  1.00  2.69           H  
ATOM    413  HA  CYS A  25      50.379  10.324  18.942  1.00  2.69           H  
ATOM    414 1HB  CYS A  25      48.377  10.232  17.724  1.00  2.69           H  
ATOM    415 2HB  CYS A  25      49.625  10.623  16.552  1.00  2.69           H  
ATOM    416  N   ASP A  26      48.827   8.281  19.669  1.00  2.81           N  
ATOM    417  CA  ASP A  26      48.396   7.152  20.478  1.00  2.81           C  
ATOM    418  C   ASP A  26      46.951   6.688  20.296  1.00  2.81           C  
ATOM    419  O   ASP A  26      46.461   5.872  21.074  1.00  2.81           O  
ATOM    420  CB  ASP A  26      48.608   7.547  21.925  1.00  2.81           C  
ATOM    421  CG  ASP A  26      47.796   8.805  22.285  1.00  2.81           C  
ATOM    422  OD1 ASP A  26      47.035   9.306  21.432  1.00  2.81           O  
ATOM    423  OD2 ASP A  26      47.963   9.277  23.383  1.00  2.81           O  
ATOM    424  H   ASP A  26      48.276   9.124  19.651  1.00  2.81           H  
ATOM    425  HA  ASP A  26      49.044   6.306  20.245  1.00  2.81           H  
ATOM    426 1HB  ASP A  26      48.305   6.727  22.578  1.00  2.81           H  
ATOM    427 2HB  ASP A  26      49.670   7.740  22.102  1.00  2.81           H  
ATOM    428  N   GLY A  27      46.254   7.206  19.293  1.00  2.96           N  
ATOM    429  CA  GLY A  27      44.868   6.792  19.063  1.00  2.96           C  
ATOM    430  C   GLY A  27      43.845   7.443  20.006  1.00  2.96           C  
ATOM    431  O   GLY A  27      42.683   7.025  20.037  1.00  2.96           O  
ATOM    432  H   GLY A  27      46.690   7.878  18.679  1.00  2.96           H  
ATOM    433 1HA  GLY A  27      44.597   7.028  18.037  1.00  2.96           H  
ATOM    434 2HA  GLY A  27      44.803   5.709  19.158  1.00  2.96           H  
ATOM    435  N   SER A  28      44.268   8.460  20.758  1.00  3.15           N  
ATOM    436  CA  SER A  28      43.417   9.153  21.716  1.00  3.15           C  
ATOM    437  C   SER A  28      42.325  10.022  21.087  1.00  3.15           C  
ATOM    438  O   SER A  28      42.112  10.042  19.870  1.00  3.15           O  
ATOM    439  CB  SER A  28      44.271   9.970  22.663  1.00  3.15           C  
ATOM    440  OG  SER A  28      44.947  10.986  21.990  1.00  3.15           O  
ATOM    441  H   SER A  28      45.255   8.746  20.726  1.00  3.15           H  
ATOM    442  HA  SER A  28      42.919   8.390  22.313  1.00  3.15           H  
ATOM    443 1HB  SER A  28      43.653  10.400  23.441  1.00  3.15           H  
ATOM    444 2HB  SER A  28      44.995   9.319  23.155  1.00  3.15           H  
ATOM    445  HG  SER A  28      45.791  10.557  21.700  1.00  3.15           H  
ATOM    446  N   GLY A  29      41.572  10.700  21.945  1.00  3.36           N  
ATOM    447  CA  GLY A  29      40.404  11.473  21.543  1.00  3.36           C  
ATOM    448  C   GLY A  29      40.709  12.692  20.676  1.00  3.36           C  
ATOM    449  O   GLY A  29      40.788  13.820  21.164  1.00  3.36           O  
ATOM    450  H   GLY A  29      41.808  10.665  22.923  1.00  3.36           H  
ATOM    451 1HA  GLY A  29      39.719  10.817  21.006  1.00  3.36           H  
ATOM    452 2HA  GLY A  29      39.877  11.797  22.439  1.00  3.36           H  
ATOM    453  N   HIS A  30      40.830  12.446  19.373  1.00  3.54           N  
ATOM    454  CA  HIS A  30      41.066  13.500  18.383  1.00  3.54           C  
ATOM    455  C   HIS A  30      39.973  14.546  18.455  1.00  3.54           C  
ATOM    456  O   HIS A  30      38.838  14.255  18.841  1.00  3.54           O  
ATOM    457  CB  HIS A  30      41.084  12.974  16.947  1.00  3.54           C  
ATOM    458  CG  HIS A  30      42.261  12.186  16.573  1.00  3.54           C  
ATOM    459  ND1 HIS A  30      42.563  11.912  15.266  1.00  3.54           N  
ATOM    460  CD2 HIS A  30      43.219  11.604  17.312  1.00  3.54           C  
ATOM    461  CE1 HIS A  30      43.654  11.186  15.214  1.00  3.54           C  
ATOM    462  NE2 HIS A  30      44.073  10.988  16.447  1.00  3.54           N  
ATOM    463  H   HIS A  30      40.826  11.467  19.095  1.00  3.54           H  
ATOM    464  HA  HIS A  30      42.019  13.993  18.580  1.00  3.54           H  
ATOM    465 1HB  HIS A  30      40.211  12.353  16.786  1.00  3.54           H  
ATOM    466 2HB  HIS A  30      41.007  13.816  16.258  1.00  3.54           H  
ATOM    467  HD1 HIS A  30      42.020  12.218  14.461  1.00  3.54           H  
ATOM    468  HD2 HIS A  30      43.401  11.553  18.384  1.00  3.54           H  
ATOM    469  HE1 HIS A  30      44.058  10.862  14.256  1.00  3.54           H  
ATOM    470  N   ILE A  31      40.335  15.770  18.100  1.00  3.66           N  
ATOM    471  CA  ILE A  31      39.413  16.893  18.144  1.00  3.66           C  
ATOM    472  C   ILE A  31      38.390  16.832  17.020  1.00  3.66           C  
ATOM    473  O   ILE A  31      38.753  16.575  15.872  1.00  3.66           O  
ATOM    474  CB  ILE A  31      40.187  18.217  18.095  1.00  3.66           C  
ATOM    475  CG1 ILE A  31      41.051  18.337  19.332  1.00  3.66           C  
ATOM    476  CG2 ILE A  31      39.241  19.398  17.967  1.00  3.66           C  
ATOM    477  CD1 ILE A  31      42.039  19.466  19.258  1.00  3.66           C  
ATOM    478  H   ILE A  31      41.284  15.910  17.753  1.00  3.66           H  
ATOM    479  HA  ILE A  31      38.875  16.851  19.088  1.00  3.66           H  
ATOM    480  HB  ILE A  31      40.841  18.209  17.260  1.00  3.66           H  
ATOM    481 1HG1 ILE A  31      40.408  18.490  20.199  1.00  3.66           H  
ATOM    482 2HG1 ILE A  31      41.600  17.405  19.469  1.00  3.66           H  
ATOM    483 1HG2 ILE A  31      39.814  20.323  17.927  1.00  3.66           H  
ATOM    484 2HG2 ILE A  31      38.656  19.300  17.053  1.00  3.66           H  
ATOM    485 3HG2 ILE A  31      38.570  19.425  18.824  1.00  3.66           H  
ATOM    486 1HD1 ILE A  31      42.627  19.492  20.174  1.00  3.66           H  
ATOM    487 2HD1 ILE A  31      42.701  19.310  18.402  1.00  3.66           H  
ATOM    488 3HD1 ILE A  31      41.506  20.407  19.139  1.00  3.66           H  
ATOM    489  N   THR A  32      37.123  17.033  17.401  1.00  3.69           N  
ATOM    490  CA  THR A  32      35.926  17.029  16.556  1.00  3.69           C  
ATOM    491  C   THR A  32      35.327  15.631  16.427  1.00  3.69           C  
ATOM    492  O   THR A  32      35.818  14.793  15.659  1.00  3.69           O  
ATOM    493  CB  THR A  32      36.163  17.634  15.156  1.00  3.69           C  
ATOM    494  OG1 THR A  32      36.583  19.003  15.284  1.00  3.69           O  
ATOM    495  CG2 THR A  32      34.889  17.579  14.374  1.00  3.69           C  
ATOM    496  H   THR A  32      36.982  17.211  18.383  1.00  3.69           H  
ATOM    497  HA  THR A  32      35.179  17.659  17.038  1.00  3.69           H  
ATOM    498  HB  THR A  32      36.898  17.071  14.603  1.00  3.69           H  
ATOM    499  HG1 THR A  32      36.869  19.329  14.424  1.00  3.69           H  
ATOM    500 1HG2 THR A  32      35.045  18.006  13.387  1.00  3.69           H  
ATOM    501 2HG2 THR A  32      34.607  16.550  14.288  1.00  3.69           H  
ATOM    502 3HG2 THR A  32      34.111  18.135  14.891  1.00  3.69           H  
ATOM    503  N   GLY A  33      34.226  15.423  17.172  1.00  3.61           N  
ATOM    504  CA  GLY A  33      33.493  14.155  17.267  1.00  3.61           C  
ATOM    505  C   GLY A  33      32.878  13.701  15.950  1.00  3.61           C  
ATOM    506  O   GLY A  33      32.512  12.539  15.799  1.00  3.61           O  
ATOM    507  H   GLY A  33      33.899  16.191  17.742  1.00  3.61           H  
ATOM    508 1HA  GLY A  33      34.169  13.383  17.636  1.00  3.61           H  
ATOM    509 2HA  GLY A  33      32.704  14.258  18.013  1.00  3.61           H  
ATOM    510  N   ASN A  34      32.785  14.615  14.986  1.00  3.46           N  
ATOM    511  CA  ASN A  34      32.263  14.298  13.661  1.00  3.46           C  
ATOM    512  C   ASN A  34      33.207  13.322  12.965  1.00  3.46           C  
ATOM    513  O   ASN A  34      32.809  12.612  12.041  1.00  3.46           O  
ATOM    514  CB  ASN A  34      32.098  15.545  12.815  1.00  3.46           C  
ATOM    515  CG  ASN A  34      30.976  16.419  13.276  1.00  3.46           C  
ATOM    516  OD1 ASN A  34      30.047  15.971  13.961  1.00  3.46           O  
ATOM    517  ND2 ASN A  34      31.041  17.676  12.919  1.00  3.46           N  
ATOM    518  H   ASN A  34      33.090  15.554  15.185  1.00  3.46           H  
ATOM    519  HA  ASN A  34      31.298  13.804  13.769  1.00  3.46           H  
ATOM    520 1HB  ASN A  34      33.010  16.110  12.790  1.00  3.46           H  
ATOM    521 2HB  ASN A  34      31.897  15.243  11.788  1.00  3.46           H  
ATOM    522 1HD2 ASN A  34      30.322  18.312  13.198  1.00  3.46           H  
ATOM    523 2HD2 ASN A  34      31.808  18.000  12.368  1.00  3.46           H  
ATOM    524  N   TYR A  35      34.473  13.316  13.394  1.00  3.28           N  
ATOM    525  CA  TYR A  35      35.462  12.446  12.808  1.00  3.28           C  
ATOM    526  C   TYR A  35      36.042  11.497  13.846  1.00  3.28           C  
ATOM    527  O   TYR A  35      36.116  10.289  13.602  1.00  3.28           O  
ATOM    528  CB  TYR A  35      36.581  13.267  12.183  1.00  3.28           C  
ATOM    529  CG  TYR A  35      36.099  14.163  11.096  1.00  3.28           C  
ATOM    530  CD1 TYR A  35      35.784  15.466  11.400  1.00  3.28           C  
ATOM    531  CD2 TYR A  35      35.946  13.688   9.806  1.00  3.28           C  
ATOM    532  CE1 TYR A  35      35.323  16.312  10.421  1.00  3.28           C  
ATOM    533  CE2 TYR A  35      35.483  14.527   8.821  1.00  3.28           C  
ATOM    534  CZ  TYR A  35      35.168  15.839   9.125  1.00  3.28           C  
ATOM    535  OH  TYR A  35      34.699  16.680   8.143  1.00  3.28           O  
ATOM    536  H   TYR A  35      34.755  13.912  14.171  1.00  3.28           H  
ATOM    537  HA  TYR A  35      34.986  11.849  12.033  1.00  3.28           H  
ATOM    538 1HB  TYR A  35      37.054  13.885  12.952  1.00  3.28           H  
ATOM    539 2HB  TYR A  35      37.347  12.607  11.772  1.00  3.28           H  
ATOM    540  HD1 TYR A  35      35.909  15.818  12.417  1.00  3.28           H  
ATOM    541  HD2 TYR A  35      36.186  12.656   9.572  1.00  3.28           H  
ATOM    542  HE1 TYR A  35      35.076  17.344  10.665  1.00  3.28           H  
ATOM    543  HE2 TYR A  35      35.360  14.157   7.804  1.00  3.28           H  
ATOM    544  HH  TYR A  35      34.612  16.195   7.319  1.00  3.28           H  
ATOM    545  N   ALA A  36      36.527  12.061  14.969  1.00  3.11           N  
ATOM    546  CA  ALA A  36      37.209  11.313  16.042  1.00  3.11           C  
ATOM    547  C   ALA A  36      38.247  10.346  15.463  1.00  3.11           C  
ATOM    548  O   ALA A  36      38.401   9.224  15.944  1.00  3.11           O  
ATOM    549  CB  ALA A  36      36.189  10.560  16.872  1.00  3.11           C  
ATOM    550  H   ALA A  36      36.391  13.059  15.110  1.00  3.11           H  
ATOM    551  HA  ALA A  36      37.728  12.034  16.677  1.00  3.11           H  
ATOM    552 1HB  ALA A  36      36.696  10.032  17.675  1.00  3.11           H  
ATOM    553 2HB  ALA A  36      35.477  11.267  17.292  1.00  3.11           H  
ATOM    554 3HB  ALA A  36      35.660   9.850  16.247  1.00  3.11           H  
ATOM    555  N   SER A  37      38.934  10.789  14.416  1.00  2.97           N  
ATOM    556  CA  SER A  37      39.820   9.948  13.627  1.00  2.97           C  
ATOM    557  C   SER A  37      40.814  10.766  12.839  1.00  2.97           C  
ATOM    558  O   SER A  37      40.920  11.982  12.995  1.00  2.97           O  
ATOM    559  CB  SER A  37      39.021   9.146  12.635  1.00  2.97           C  
ATOM    560  OG  SER A  37      38.503   9.996  11.662  1.00  2.97           O  
ATOM    561  H   SER A  37      38.775  11.742  14.128  1.00  2.97           H  
ATOM    562  HA  SER A  37      40.364   9.280  14.298  1.00  2.97           H  
ATOM    563 1HB  SER A  37      39.644   8.391  12.175  1.00  2.97           H  
ATOM    564 2HB  SER A  37      38.217   8.642  13.135  1.00  2.97           H  
ATOM    565  HG  SER A  37      37.782  10.464  12.112  1.00  2.97           H  
ATOM    566  N   HIS A  38      41.552  10.082  11.977  1.00  2.89           N  
ATOM    567  CA  HIS A  38      42.534  10.701  11.112  1.00  2.89           C  
ATOM    568  C   HIS A  38      41.925  11.041   9.750  1.00  2.89           C  
ATOM    569  O   HIS A  38      42.644  11.355   8.803  1.00  2.89           O  
ATOM    570  CB  HIS A  38      43.706   9.767  10.915  1.00  2.89           C  
ATOM    571  CG  HIS A  38      44.859  10.349  10.162  1.00  2.89           C  
ATOM    572  ND1 HIS A  38      45.746  11.230  10.727  1.00  2.89           N  
ATOM    573  CD2 HIS A  38      45.268  10.168   8.887  1.00  2.89           C  
ATOM    574  CE1 HIS A  38      46.667  11.550   9.842  1.00  2.89           C  
ATOM    575  NE2 HIS A  38      46.398  10.924   8.713  1.00  2.89           N  
ATOM    576  H   HIS A  38      41.431   9.077  11.913  1.00  2.89           H  
ATOM    577  HA  HIS A  38      42.894  11.631  11.565  1.00  2.89           H  
ATOM    578 1HB  HIS A  38      44.061   9.455  11.893  1.00  2.89           H  
ATOM    579 2HB  HIS A  38      43.372   8.868  10.393  1.00  2.89           H  
ATOM    580  HD2 HIS A  38      44.794   9.530   8.140  1.00  2.89           H  
ATOM    581  HE1 HIS A  38      47.508  12.225  10.013  1.00  2.89           H  
ATOM    582  HE2 HIS A  38      46.936  10.986   7.860  1.00  2.89           H  
ATOM    583  N   ARG A  39      40.583  11.014   9.655  1.00  2.86           N  
ATOM    584  CA  ARG A  39      39.895  11.392   8.421  1.00  2.86           C  
ATOM    585  C   ARG A  39      39.961  12.910   8.193  1.00  2.86           C  
ATOM    586  O   ARG A  39      39.656  13.399   7.104  1.00  2.86           O  
ATOM    587  CB  ARG A  39      38.457  10.897   8.427  1.00  2.86           C  
ATOM    588  CG  ARG A  39      38.310   9.363   8.351  1.00  2.86           C  
ATOM    589  CD  ARG A  39      36.885   8.900   8.466  1.00  2.86           C  
ATOM    590  NE  ARG A  39      36.324   9.121   9.803  1.00  2.86           N  
ATOM    591  CZ  ARG A  39      35.018   8.938  10.121  1.00  2.86           C  
ATOM    592  NH1 ARG A  39      34.169   8.549   9.191  1.00  2.86           N  
ATOM    593  NH2 ARG A  39      34.573   9.146  11.352  1.00  2.86           N  
ATOM    594  H   ARG A  39      40.008  10.720  10.446  1.00  2.86           H  
ATOM    595  HA  ARG A  39      40.403  10.904   7.587  1.00  2.86           H  
ATOM    596 1HB  ARG A  39      37.983  11.220   9.345  1.00  2.86           H  
ATOM    597 2HB  ARG A  39      37.909  11.340   7.596  1.00  2.86           H  
ATOM    598 1HG  ARG A  39      38.708   9.012   7.399  1.00  2.86           H  
ATOM    599 2HG  ARG A  39      38.878   8.910   9.166  1.00  2.86           H  
ATOM    600 1HD  ARG A  39      36.272   9.445   7.749  1.00  2.86           H  
ATOM    601 2HD  ARG A  39      36.833   7.837   8.247  1.00  2.86           H  
ATOM    602  HE  ARG A  39      36.968   9.416  10.532  1.00  2.86           H  
ATOM    603 1HH1 ARG A  39      34.491   8.387   8.247  1.00  2.86           H  
ATOM    604 2HH1 ARG A  39      33.196   8.417   9.424  1.00  2.86           H  
ATOM    605 1HH2 ARG A  39      35.201   9.474  12.100  1.00  2.86           H  
ATOM    606 2HH2 ARG A  39      33.596   9.012  11.561  1.00  2.86           H  
ATOM    607  N   SER A  40      40.370  13.648   9.229  1.00  2.84           N  
ATOM    608  CA  SER A  40      40.585  15.085   9.152  1.00  2.84           C  
ATOM    609  C   SER A  40      41.817  15.437   9.977  1.00  2.84           C  
ATOM    610  O   SER A  40      41.819  15.353  11.209  1.00  2.84           O  
ATOM    611  CB  SER A  40      39.395  15.881   9.645  1.00  2.84           C  
ATOM    612  OG  SER A  40      39.663  17.276   9.571  1.00  2.84           O  
ATOM    613  H   SER A  40      40.573  13.169  10.093  1.00  2.84           H  
ATOM    614  HA  SER A  40      40.776  15.357   8.114  1.00  2.84           H  
ATOM    615 1HB  SER A  40      38.529  15.642   9.028  1.00  2.84           H  
ATOM    616 2HB  SER A  40      39.156  15.599  10.671  1.00  2.84           H  
ATOM    617  HG  SER A  40      38.798  17.709   9.574  1.00  2.84           H  
ATOM    618  N   LEU A  41      42.843  15.930   9.289  1.00  2.81           N  
ATOM    619  CA  LEU A  41      44.121  16.260   9.916  1.00  2.81           C  
ATOM    620  C   LEU A  41      43.982  17.345  10.960  1.00  2.81           C  
ATOM    621  O   LEU A  41      44.762  17.404  11.909  1.00  2.81           O  
ATOM    622  CB  LEU A  41      45.126  16.737   8.866  1.00  2.81           C  
ATOM    623  CG  LEU A  41      45.597  15.686   7.889  1.00  2.81           C  
ATOM    624  CD1 LEU A  41      46.483  16.324   6.846  1.00  2.81           C  
ATOM    625  CD2 LEU A  41      46.341  14.634   8.637  1.00  2.81           C  
ATOM    626  H   LEU A  41      42.752  16.015   8.286  1.00  2.81           H  
ATOM    627  HA  LEU A  41      44.508  15.361  10.397  1.00  2.81           H  
ATOM    628 1HB  LEU A  41      44.674  17.545   8.294  1.00  2.81           H  
ATOM    629 2HB  LEU A  41      46.000  17.134   9.376  1.00  2.81           H  
ATOM    630  HG  LEU A  41      44.736  15.240   7.387  1.00  2.81           H  
ATOM    631 1HD1 LEU A  41      46.823  15.567   6.141  1.00  2.81           H  
ATOM    632 2HD1 LEU A  41      45.929  17.095   6.311  1.00  2.81           H  
ATOM    633 3HD1 LEU A  41      47.339  16.768   7.340  1.00  2.81           H  
ATOM    634 1HD2 LEU A  41      46.677  13.872   7.937  1.00  2.81           H  
ATOM    635 2HD2 LEU A  41      47.200  15.072   9.132  1.00  2.81           H  
ATOM    636 3HD2 LEU A  41      45.679  14.188   9.381  1.00  2.81           H  
ATOM    637  N   SER A  42      42.959  18.177  10.810  1.00  2.75           N  
ATOM    638  CA  SER A  42      42.731  19.306  11.686  1.00  2.75           C  
ATOM    639  C   SER A  42      42.538  18.922  13.149  1.00  2.75           C  
ATOM    640  O   SER A  42      42.728  19.762  14.027  1.00  2.75           O  
ATOM    641  CB  SER A  42      41.498  20.055  11.223  1.00  2.75           C  
ATOM    642  OG  SER A  42      40.320  19.289  11.419  1.00  2.75           O  
ATOM    643  H   SER A  42      42.326  18.026  10.036  1.00  2.75           H  
ATOM    644  HA  SER A  42      43.596  19.966  11.618  1.00  2.75           H  
ATOM    645 1HB  SER A  42      41.418  20.990  11.779  1.00  2.75           H  
ATOM    646 2HB  SER A  42      41.596  20.308  10.170  1.00  2.75           H  
ATOM    647  HG  SER A  42      40.333  18.552  10.780  1.00  2.75           H  
ATOM    648  N   GLY A  43      42.146  17.675  13.427  1.00  2.67           N  
ATOM    649  CA  GLY A  43      41.961  17.282  14.814  1.00  2.67           C  
ATOM    650  C   GLY A  43      42.976  16.251  15.289  1.00  2.67           C  
ATOM    651  O   GLY A  43      42.871  15.756  16.421  1.00  2.67           O  
ATOM    652  H   GLY A  43      41.999  16.997  12.675  1.00  2.67           H  
ATOM    653 1HA  GLY A  43      42.032  18.168  15.439  1.00  2.67           H  
ATOM    654 2HA  GLY A  43      40.958  16.882  14.934  1.00  2.67           H  
ATOM    655  N   CYS A  44      43.930  15.895  14.420  1.00  2.61           N  
ATOM    656  CA  CYS A  44      44.902  14.851  14.724  1.00  2.61           C  
ATOM    657  C   CYS A  44      46.175  15.371  15.390  1.00  2.61           C  
ATOM    658  O   CYS A  44      46.877  16.202  14.802  1.00  2.61           O  
ATOM    659  CB  CYS A  44      45.301  14.086  13.475  1.00  2.61           C  
ATOM    660  SG  CYS A  44      46.576  12.821  13.795  1.00  2.61           S  
ATOM    661  H   CYS A  44      44.007  16.380  13.525  1.00  2.61           H  
ATOM    662  HA  CYS A  44      44.400  14.132  15.351  1.00  2.61           H  
ATOM    663 1HB  CYS A  44      44.427  13.589  13.052  1.00  2.61           H  
ATOM    664 2HB  CYS A  44      45.665  14.773  12.728  1.00  2.61           H  
ATOM    665  HG  CYS A  44      47.341  13.559  14.645  1.00  2.61           H  
ATOM    666  N   PRO A  45      46.526  14.919  16.601  1.00  2.60           N  
ATOM    667  CA  PRO A  45      47.724  15.323  17.281  1.00  2.60           C  
ATOM    668  C   PRO A  45      48.890  15.020  16.375  1.00  2.60           C  
ATOM    669  O   PRO A  45      48.896  13.996  15.694  1.00  2.60           O  
ATOM    670  CB  PRO A  45      47.734  14.423  18.520  1.00  2.60           C  
ATOM    671  CG  PRO A  45      46.281  14.104  18.755  1.00  2.60           C  
ATOM    672  CD  PRO A  45      45.691  13.988  17.369  1.00  2.60           C  
ATOM    673  HA  PRO A  45      47.672  16.388  17.537  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      48.347  13.531  18.324  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      48.201  14.955  19.365  1.00  2.60           H  
ATOM    676 1HG  PRO A  45      46.179  13.168  19.335  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      45.805  14.895  19.350  1.00  2.60           H  
ATOM    678 1HD  PRO A  45      45.802  12.972  16.981  1.00  2.60           H  
ATOM    679 2HD  PRO A  45      44.649  14.322  17.436  1.00  2.60           H  
ATOM    680  N   LEU A  46      49.860  15.918  16.377  1.00  2.65           N  
ATOM    681  CA  LEU A  46      51.093  15.830  15.598  1.00  2.65           C  
ATOM    682  C   LEU A  46      50.933  15.914  14.072  1.00  2.65           C  
ATOM    683  O   LEU A  46      51.944  15.862  13.356  1.00  2.65           O  
ATOM    684  CB  LEU A  46      51.794  14.506  15.917  1.00  2.65           C  
ATOM    685  CG  LEU A  46      52.035  14.217  17.390  1.00  2.65           C  
ATOM    686  CD1 LEU A  46      52.676  12.884  17.497  1.00  2.65           C  
ATOM    687  CD2 LEU A  46      52.894  15.292  17.992  1.00  2.65           C  
ATOM    688  H   LEU A  46      49.743  16.728  16.969  1.00  2.65           H  
ATOM    689  HA  LEU A  46      51.737  16.651  15.912  1.00  2.65           H  
ATOM    690 1HB  LEU A  46      51.237  13.677  15.498  1.00  2.65           H  
ATOM    691 2HB  LEU A  46      52.772  14.519  15.433  1.00  2.65           H  
ATOM    692  HG  LEU A  46      51.090  14.172  17.920  1.00  2.65           H  
ATOM    693 1HD1 LEU A  46      52.846  12.643  18.546  1.00  2.65           H  
ATOM    694 2HD1 LEU A  46      52.018  12.142  17.049  1.00  2.65           H  
ATOM    695 3HD1 LEU A  46      53.626  12.888  16.964  1.00  2.65           H  
ATOM    696 1HD2 LEU A  46      53.065  15.068  19.046  1.00  2.65           H  
ATOM    697 2HD2 LEU A  46      53.837  15.320  17.470  1.00  2.65           H  
ATOM    698 3HD2 LEU A  46      52.392  16.254  17.898  1.00  2.65           H  
ATOM    699  N   ALA A  47      49.720  16.178  13.559  1.00  2.76           N  
ATOM    700  CA  ALA A  47      49.561  16.301  12.111  1.00  2.76           C  
ATOM    701  C   ALA A  47      50.437  17.404  11.563  1.00  2.76           C  
ATOM    702  O   ALA A  47      50.989  17.284  10.473  1.00  2.76           O  
ATOM    703  CB  ALA A  47      48.128  16.581  11.737  1.00  2.76           C  
ATOM    704  H   ALA A  47      48.886  16.233  14.154  1.00  2.76           H  
ATOM    705  HA  ALA A  47      49.872  15.360  11.658  1.00  2.76           H  
ATOM    706 1HB  ALA A  47      48.043  16.654  10.661  1.00  2.76           H  
ATOM    707 2HB  ALA A  47      47.508  15.780  12.100  1.00  2.76           H  
ATOM    708 3HB  ALA A  47      47.806  17.516  12.185  1.00  2.76           H  
ATOM    709  N   ASP A  48      50.587  18.477  12.332  1.00  2.90           N  
ATOM    710  CA  ASP A  48      51.392  19.611  11.911  1.00  2.90           C  
ATOM    711  C   ASP A  48      52.846  19.215  11.699  1.00  2.90           C  
ATOM    712  O   ASP A  48      53.533  19.796  10.861  1.00  2.90           O  
ATOM    713  CB  ASP A  48      51.310  20.738  12.942  1.00  2.90           C  
ATOM    714  CG  ASP A  48      51.895  22.075  12.456  1.00  2.90           C  
ATOM    715  OD1 ASP A  48      51.352  22.645  11.537  1.00  2.90           O  
ATOM    716  OD2 ASP A  48      52.880  22.516  13.013  1.00  2.90           O  
ATOM    717  H   ASP A  48      50.116  18.503  13.224  1.00  2.90           H  
ATOM    718  HA  ASP A  48      50.995  19.976  10.964  1.00  2.90           H  
ATOM    719 1HB  ASP A  48      50.267  20.896  13.220  1.00  2.90           H  
ATOM    720 2HB  ASP A  48      51.844  20.438  13.843  1.00  2.90           H  
ATOM    721  N   LYS A  49      53.351  18.242  12.465  1.00  3.06           N  
ATOM    722  CA  LYS A  49      54.745  17.883  12.296  1.00  3.06           C  
ATOM    723  C   LYS A  49      54.878  17.101  11.013  1.00  3.06           C  
ATOM    724  O   LYS A  49      55.822  17.296  10.247  1.00  3.06           O  
ATOM    725  CB  LYS A  49      55.277  17.081  13.478  1.00  3.06           C  
ATOM    726  CG  LYS A  49      55.403  17.881  14.766  1.00  3.06           C  
ATOM    727  CD  LYS A  49      56.006  17.041  15.885  1.00  3.06           C  
ATOM    728  CE  LYS A  49      56.109  17.835  17.184  1.00  3.06           C  
ATOM    729  NZ  LYS A  49      56.692  17.025  18.293  1.00  3.06           N  
ATOM    730  H   LYS A  49      52.772  17.715  13.106  1.00  3.06           H  
ATOM    731  HA  LYS A  49      55.338  18.793  12.201  1.00  3.06           H  
ATOM    732 1HB  LYS A  49      54.609  16.238  13.671  1.00  3.06           H  
ATOM    733 2HB  LYS A  49      56.257  16.674  13.229  1.00  3.06           H  
ATOM    734 1HG  LYS A  49      56.028  18.758  14.590  1.00  3.06           H  
ATOM    735 2HG  LYS A  49      54.411  18.219  15.068  1.00  3.06           H  
ATOM    736 1HD  LYS A  49      55.397  16.158  16.039  1.00  3.06           H  
ATOM    737 2HD  LYS A  49      57.006  16.720  15.593  1.00  3.06           H  
ATOM    738 1HE  LYS A  49      56.736  18.709  17.018  1.00  3.06           H  
ATOM    739 2HE  LYS A  49      55.111  18.166  17.478  1.00  3.06           H  
ATOM    740 1HZ  LYS A  49      56.741  17.587  19.132  1.00  3.06           H  
ATOM    741 2HZ  LYS A  49      56.110  16.216  18.465  1.00  3.06           H  
ATOM    742 3HZ  LYS A  49      57.621  16.721  18.039  1.00  3.06           H  
ATOM    743  N   SER A  50      53.896  16.237  10.748  1.00  3.21           N  
ATOM    744  CA  SER A  50      53.951  15.449   9.529  1.00  3.21           C  
ATOM    745  C   SER A  50      53.885  16.371   8.317  1.00  3.21           C  
ATOM    746  O   SER A  50      54.658  16.223   7.368  1.00  3.21           O  
ATOM    747  CB  SER A  50      52.808  14.454   9.488  1.00  3.21           C  
ATOM    748  OG  SER A  50      52.939  13.487  10.498  1.00  3.21           O  
ATOM    749  H   SER A  50      53.130  16.124  11.418  1.00  3.21           H  
ATOM    750  HA  SER A  50      54.896  14.907   9.506  1.00  3.21           H  
ATOM    751 1HB  SER A  50      51.862  14.981   9.603  1.00  3.21           H  
ATOM    752 2HB  SER A  50      52.792  13.968   8.513  1.00  3.21           H  
ATOM    753  HG  SER A  50      52.737  13.945  11.325  1.00  3.21           H  
ATOM    754  N   LEU A  51      53.005  17.370   8.379  1.00  3.35           N  
ATOM    755  CA  LEU A  51      52.867  18.303   7.275  1.00  3.35           C  
ATOM    756  C   LEU A  51      54.141  19.117   7.084  1.00  3.35           C  
ATOM    757  O   LEU A  51      54.588  19.317   5.951  1.00  3.35           O  
ATOM    758  CB  LEU A  51      51.660  19.196   7.536  1.00  3.35           C  
ATOM    759  CG  LEU A  51      50.305  18.457   7.454  1.00  3.35           C  
ATOM    760  CD1 LEU A  51      49.191  19.371   7.947  1.00  3.35           C  
ATOM    761  CD2 LEU A  51      50.076  18.014   6.015  1.00  3.35           C  
ATOM    762  H   LEU A  51      52.393  17.452   9.193  1.00  3.35           H  
ATOM    763  HA  LEU A  51      52.686  17.734   6.367  1.00  3.35           H  
ATOM    764 1HB  LEU A  51      51.754  19.621   8.537  1.00  3.35           H  
ATOM    765 2HB  LEU A  51      51.656  20.010   6.812  1.00  3.35           H  
ATOM    766  HG  LEU A  51      50.327  17.580   8.096  1.00  3.35           H  
ATOM    767 1HD1 LEU A  51      48.239  18.852   7.900  1.00  3.35           H  
ATOM    768 2HD1 LEU A  51      49.394  19.658   8.979  1.00  3.35           H  
ATOM    769 3HD1 LEU A  51      49.149  20.261   7.323  1.00  3.35           H  
ATOM    770 1HD2 LEU A  51      49.134  17.483   5.937  1.00  3.35           H  
ATOM    771 2HD2 LEU A  51      50.052  18.888   5.366  1.00  3.35           H  
ATOM    772 3HD2 LEU A  51      50.885  17.359   5.709  1.00  3.35           H  
ATOM    773  N   ARG A  52      54.770  19.545   8.180  1.00  3.47           N  
ATOM    774  CA  ARG A  52      56.019  20.279   8.069  1.00  3.47           C  
ATOM    775  C   ARG A  52      57.129  19.419   7.491  1.00  3.47           C  
ATOM    776  O   ARG A  52      57.925  19.894   6.676  1.00  3.47           O  
ATOM    777  CB  ARG A  52      56.410  20.863   9.407  1.00  3.47           C  
ATOM    778  CG  ARG A  52      55.542  22.046   9.822  1.00  3.47           C  
ATOM    779  CD  ARG A  52      55.889  22.564  11.149  1.00  3.47           C  
ATOM    780  NE  ARG A  52      55.000  23.647  11.539  1.00  3.47           N  
ATOM    781  CZ  ARG A  52      55.159  24.940  11.196  1.00  3.47           C  
ATOM    782  NH1 ARG A  52      56.193  25.309  10.462  1.00  3.47           N  
ATOM    783  NH2 ARG A  52      54.281  25.843  11.598  1.00  3.47           N  
ATOM    784  H   ARG A  52      54.370  19.390   9.109  1.00  3.47           H  
ATOM    785  HA  ARG A  52      55.862  21.101   7.389  1.00  3.47           H  
ATOM    786 1HB  ARG A  52      56.319  20.096  10.177  1.00  3.47           H  
ATOM    787 2HB  ARG A  52      57.449  21.187   9.383  1.00  3.47           H  
ATOM    788 1HG  ARG A  52      55.681  22.855   9.106  1.00  3.47           H  
ATOM    789 2HG  ARG A  52      54.494  21.760   9.827  1.00  3.47           H  
ATOM    790 1HD  ARG A  52      55.777  21.761  11.882  1.00  3.47           H  
ATOM    791 2HD  ARG A  52      56.910  22.934  11.157  1.00  3.47           H  
ATOM    792  HE  ARG A  52      54.170  23.391  12.106  1.00  3.47           H  
ATOM    793 1HH1 ARG A  52      56.865  24.619  10.156  1.00  3.47           H  
ATOM    794 2HH1 ARG A  52      56.312  26.279  10.208  1.00  3.47           H  
ATOM    795 1HH2 ARG A  52      53.482  25.565  12.165  1.00  3.47           H  
ATOM    796 2HH2 ARG A  52      54.399  26.807  11.344  1.00  3.47           H  
ATOM    797  N   ASN A  53      57.167  18.139   7.869  1.00  3.61           N  
ATOM    798  CA  ASN A  53      58.184  17.246   7.341  1.00  3.61           C  
ATOM    799  C   ASN A  53      57.994  17.078   5.838  1.00  3.61           C  
ATOM    800  O   ASN A  53      58.968  17.072   5.081  1.00  3.61           O  
ATOM    801  CB  ASN A  53      58.123  15.910   8.049  1.00  3.61           C  
ATOM    802  CG  ASN A  53      58.638  15.983   9.467  1.00  3.61           C  
ATOM    803  OD1 ASN A  53      59.394  16.891   9.840  1.00  3.61           O  
ATOM    804  ND2 ASN A  53      58.230  15.037  10.273  1.00  3.61           N  
ATOM    805  H   ASN A  53      56.503  17.790   8.559  1.00  3.61           H  
ATOM    806  HA  ASN A  53      59.163  17.693   7.505  1.00  3.61           H  
ATOM    807 1HB  ASN A  53      57.092  15.561   8.070  1.00  3.61           H  
ATOM    808 2HB  ASN A  53      58.706  15.179   7.496  1.00  3.61           H  
ATOM    809 1HD2 ASN A  53      58.530  15.029  11.225  1.00  3.61           H  
ATOM    810 2HD2 ASN A  53      57.616  14.326   9.935  1.00  3.61           H  
ATOM    811  N   LEU A  54      56.737  16.998   5.392  1.00  3.83           N  
ATOM    812  CA  LEU A  54      56.467  16.885   3.970  1.00  3.83           C  
ATOM    813  C   LEU A  54      56.886  18.154   3.239  1.00  3.83           C  
ATOM    814  O   LEU A  54      57.497  18.089   2.171  1.00  3.83           O  
ATOM    815  CB  LEU A  54      54.984  16.598   3.739  1.00  3.83           C  
ATOM    816  CG  LEU A  54      54.524  15.210   4.181  1.00  3.83           C  
ATOM    817  CD1 LEU A  54      53.008  15.126   4.094  1.00  3.83           C  
ATOM    818  CD2 LEU A  54      55.190  14.172   3.295  1.00  3.83           C  
ATOM    819  H   LEU A  54      55.963  16.982   6.060  1.00  3.83           H  
ATOM    820  HA  LEU A  54      57.045  16.053   3.576  1.00  3.83           H  
ATOM    821 1HB  LEU A  54      54.399  17.331   4.289  1.00  3.83           H  
ATOM    822 2HB  LEU A  54      54.765  16.706   2.679  1.00  3.83           H  
ATOM    823  HG  LEU A  54      54.815  15.039   5.213  1.00  3.83           H  
ATOM    824 1HD1 LEU A  54      52.679  14.140   4.416  1.00  3.83           H  
ATOM    825 2HD1 LEU A  54      52.572  15.880   4.743  1.00  3.83           H  
ATOM    826 3HD1 LEU A  54      52.691  15.301   3.070  1.00  3.83           H  
ATOM    827 1HD2 LEU A  54      54.877  13.175   3.604  1.00  3.83           H  
ATOM    828 2HD2 LEU A  54      54.902  14.338   2.257  1.00  3.83           H  
ATOM    829 3HD2 LEU A  54      56.273  14.258   3.389  1.00  3.83           H  
ATOM    830  N   MET A  55      56.631  19.320   3.836  1.00  4.30           N  
ATOM    831  CA  MET A  55      57.032  20.547   3.167  1.00  4.30           C  
ATOM    832  C   MET A  55      58.549  20.588   3.064  1.00  4.30           C  
ATOM    833  O   MET A  55      59.093  20.966   2.018  1.00  4.30           O  
ATOM    834  CB  MET A  55      56.496  21.771   3.916  1.00  4.30           C  
ATOM    835  CG  MET A  55      54.980  21.958   3.804  1.00  4.30           C  
ATOM    836  SD  MET A  55      54.382  23.532   4.481  1.00  4.30           S  
ATOM    837  CE  MET A  55      54.549  23.276   6.243  1.00  4.30           C  
ATOM    838  H   MET A  55      56.119  19.349   4.718  1.00  4.30           H  
ATOM    839  HA  MET A  55      56.625  20.545   2.159  1.00  4.30           H  
ATOM    840 1HB  MET A  55      56.741  21.677   4.974  1.00  4.30           H  
ATOM    841 2HB  MET A  55      56.983  22.670   3.544  1.00  4.30           H  
ATOM    842 1HG  MET A  55      54.692  21.904   2.756  1.00  4.30           H  
ATOM    843 2HG  MET A  55      54.479  21.151   4.327  1.00  4.30           H  
ATOM    844 1HE  MET A  55      54.205  24.160   6.776  1.00  4.30           H  
ATOM    845 2HE  MET A  55      53.954  22.408   6.547  1.00  4.30           H  
ATOM    846 3HE  MET A  55      55.595  23.106   6.473  1.00  4.30           H  
ATOM    847  N   ALA A  56      59.240  20.149   4.120  1.00  5.19           N  
ATOM    848  CA  ALA A  56      60.692  20.122   4.102  1.00  5.19           C  
ATOM    849  C   ALA A  56      61.198  19.188   3.011  1.00  5.19           C  
ATOM    850  O   ALA A  56      62.144  19.523   2.290  1.00  5.19           O  
ATOM    851  CB  ALA A  56      61.221  19.672   5.450  1.00  5.19           C  
ATOM    852  H   ALA A  56      58.747  19.858   4.964  1.00  5.19           H  
ATOM    853  HA  ALA A  56      61.048  21.127   3.895  1.00  5.19           H  
ATOM    854 1HB  ALA A  56      62.307  19.674   5.434  1.00  5.19           H  
ATOM    855 2HB  ALA A  56      60.864  20.349   6.223  1.00  5.19           H  
ATOM    856 3HB  ALA A  56      60.863  18.668   5.660  1.00  5.19           H  
ATOM    857  N   ALA A  57      60.536  18.034   2.859  1.00  6.67           N  
ATOM    858  CA  ALA A  57      60.904  17.039   1.861  1.00  6.67           C  
ATOM    859  C   ALA A  57      60.816  17.604   0.456  1.00  6.67           C  
ATOM    860  O   ALA A  57      61.651  17.310  -0.397  1.00  6.67           O  
ATOM    861  CB  ALA A  57      60.002  15.822   1.977  1.00  6.67           C  
ATOM    862  H   ALA A  57      59.769  17.815   3.497  1.00  6.67           H  
ATOM    863  HA  ALA A  57      61.939  16.746   2.047  1.00  6.67           H  
ATOM    864 1HB  ALA A  57      60.304  15.076   1.248  1.00  6.67           H  
ATOM    865 2HB  ALA A  57      60.080  15.407   2.981  1.00  6.67           H  
ATOM    866 3HB  ALA A  57      58.974  16.114   1.789  1.00  6.67           H  
ATOM    867  N   HIS A  58      59.803  18.433   0.220  1.00  8.93           N  
ATOM    868  CA  HIS A  58      59.630  19.044  -1.087  1.00  8.93           C  
ATOM    869  C   HIS A  58      60.553  20.252  -1.280  1.00  8.93           C  
ATOM    870  O   HIS A  58      60.994  20.532  -2.397  1.00  8.93           O  
ATOM    871  CB  HIS A  58      58.172  19.468  -1.286  1.00  8.93           C  
ATOM    872  CG  HIS A  58      57.209  18.312  -1.407  1.00  8.93           C  
ATOM    873  ND1 HIS A  58      57.250  17.415  -2.460  1.00  8.93           N  
ATOM    874  CD2 HIS A  58      56.174  17.922  -0.623  1.00  8.93           C  
ATOM    875  CE1 HIS A  58      56.288  16.520  -2.308  1.00  8.93           C  
ATOM    876  NE2 HIS A  58      55.622  16.806  -1.204  1.00  8.93           N  
ATOM    877  H   HIS A  58      59.122  18.609   0.960  1.00  8.93           H  
ATOM    878  HA  HIS A  58      59.875  18.317  -1.858  1.00  8.93           H  
ATOM    879 1HB  HIS A  58      57.862  20.077  -0.431  1.00  8.93           H  
ATOM    880 2HB  HIS A  58      58.090  20.086  -2.178  1.00  8.93           H  
ATOM    881  HD2 HIS A  58      55.839  18.404   0.295  1.00  8.93           H  
ATOM    882  HE1 HIS A  58      56.078  15.691  -2.982  1.00  8.93           H  
ATOM    883  HE2 HIS A  58      54.832  16.291  -0.842  1.00  8.93           H  
ATOM    884  N   SER A  59      60.843  20.966  -0.189  1.00 12.06           N  
ATOM    885  CA  SER A  59      61.667  22.167  -0.225  1.00 12.06           C  
ATOM    886  C   SER A  59      63.138  21.912  -0.570  1.00 12.06           C  
ATOM    887  O   SER A  59      63.740  22.688  -1.317  1.00 12.06           O  
ATOM    888  CB  SER A  59      61.603  22.863   1.118  1.00 12.06           C  
ATOM    889  OG  SER A  59      60.303  23.325   1.388  1.00 12.06           O  
ATOM    890  H   SER A  59      60.435  20.693   0.703  1.00 12.06           H  
ATOM    891  HA  SER A  59      61.254  22.832  -0.984  1.00 12.06           H  
ATOM    892 1HB  SER A  59      61.916  22.172   1.895  1.00 12.06           H  
ATOM    893 2HB  SER A  59      62.299  23.699   1.124  1.00 12.06           H  
ATOM    894  HG  SER A  59      59.749  22.516   1.466  1.00 12.06           H  
ATOM    895  N   ALA A  60      63.726  20.846  -0.018  1.00 15.85           N  
ATOM    896  CA  ALA A  60      65.143  20.576  -0.268  1.00 15.85           C  
ATOM    897  C   ALA A  60      65.528  19.133   0.048  1.00 15.85           C  
ATOM    898  O   ALA A  60      66.151  18.477  -0.790  1.00 15.85           O  
ATOM    899  OXT ALA A  60      65.609  18.809   1.231  1.00 15.85           O  
ATOM    900  CB  ALA A  60      66.007  21.522   0.558  1.00 15.85           C  
ATOM    901  H   ALA A  60      63.182  20.249   0.610  1.00 15.85           H  
ATOM    902  HA  ALA A  60      65.333  20.748  -1.327  1.00 15.85           H  
ATOM    903 1HB  ALA A  60      67.057  21.334   0.340  1.00 15.85           H  
ATOM    904 2HB  ALA A  60      65.765  22.556   0.310  1.00 15.85           H  
ATOM    905 3HB  ALA A  60      65.822  21.350   1.616  1.00 15.85           H  
TER     906
ENDMDL

