REMARK ID 640351 MODEL 1 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
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      -0.121  -0.735   2.227  1.00 24.38           N  
ATOM      2  CA  LEU A   1       0.989  -0.837   1.289  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.951   0.331   1.439  1.00 24.38           C  
ATOM      4  O   LEU A   1       2.979   0.197   2.105  1.00 24.38           O  
ATOM      5  CB  LEU A   1       0.471  -0.892  -0.162  1.00 24.38           C  
ATOM      6  CG  LEU A   1       1.560  -0.975  -1.278  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       2.359  -2.249  -1.105  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       0.892  -0.907  -2.638  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -0.953  -1.130   1.815  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.110  -1.236   3.072  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.281   0.238   2.450  1.00 24.38           H  
ATOM     12  HA  LEU A   1       1.535  -1.756   1.499  1.00 24.38           H  
ATOM     13 1HB  LEU A   1      -0.150  -1.780  -0.261  1.00 24.38           H  
ATOM     14 2HB  LEU A   1      -0.155  -0.031  -0.362  1.00 24.38           H  
ATOM     15  HG  LEU A   1       2.254  -0.142  -1.189  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       3.126  -2.301  -1.878  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       2.833  -2.247  -0.123  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       1.697  -3.109  -1.189  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       1.656  -0.957  -3.415  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       0.201  -1.740  -2.752  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       0.349   0.033  -2.727  1.00 24.38           H  
ATOM     22  N   THR A   2       1.583   1.462   0.820  1.00 23.33           N  
ATOM     23  CA  THR A   2       2.372   2.691   0.721  1.00 23.33           C  
ATOM     24  C   THR A   2       3.497   2.531  -0.301  1.00 23.33           C  
ATOM     25  O   THR A   2       4.347   1.651  -0.194  1.00 23.33           O  
ATOM     26  CB  THR A   2       2.947   3.172   2.069  1.00 23.33           C  
ATOM     27  OG1 THR A   2       1.871   3.413   2.991  1.00 23.33           O  
ATOM     28  CG2 THR A   2       3.717   4.479   1.845  1.00 23.33           C  
ATOM     29  H   THR A   2       0.704   1.473   0.327  1.00 23.33           H  
ATOM     30  HA  THR A   2       1.720   3.484   0.358  1.00 23.33           H  
ATOM     31  HB  THR A   2       3.624   2.446   2.485  1.00 23.33           H  
ATOM     32  HG1 THR A   2       2.234   3.720   3.827  1.00 23.33           H  
ATOM     33 1HG2 THR A   2       4.118   4.832   2.793  1.00 23.33           H  
ATOM     34 2HG2 THR A   2       4.539   4.308   1.148  1.00 23.33           H  
ATOM     35 3HG2 THR A   2       3.050   5.230   1.433  1.00 23.33           H  
ATOM     36  N   ASN A   3       3.437   3.347  -1.343  1.00 21.31           N  
ATOM     37  CA  ASN A   3       4.425   3.301  -2.407  1.00 21.31           C  
ATOM     38  C   ASN A   3       5.545   4.288  -2.111  1.00 21.31           C  
ATOM     39  O   ASN A   3       5.319   5.496  -2.051  1.00 21.31           O  
ATOM     40  CB  ASN A   3       3.776   3.578  -3.748  1.00 21.31           C  
ATOM     41  CG  ASN A   3       2.790   2.496  -4.145  1.00 21.31           C  
ATOM     42  OD1 ASN A   3       3.109   1.303  -4.104  1.00 21.31           O  
ATOM     43  ND2 ASN A   3       1.601   2.895  -4.525  1.00 21.31           N  
ATOM     44  H   ASN A   3       2.703   4.037  -1.384  1.00 21.31           H  
ATOM     45  HA  ASN A   3       4.869   2.305  -2.435  1.00 21.31           H  
ATOM     46 1HB  ASN A   3       3.256   4.535  -3.711  1.00 21.31           H  
ATOM     47 2HB  ASN A   3       4.548   3.653  -4.514  1.00 21.31           H  
ATOM     48 1HD2 ASN A   3       0.911   2.224  -4.801  1.00 21.31           H  
ATOM     49 2HD2 ASN A   3       1.382   3.871  -4.547  1.00 21.31           H  
ATOM     50  N   PHE A   4       6.747   3.774  -1.890  1.00 18.52           N  
ATOM     51  CA  PHE A   4       7.862   4.632  -1.516  1.00 18.52           C  
ATOM     52  C   PHE A   4       8.726   4.974  -2.719  1.00 18.52           C  
ATOM     53  O   PHE A   4       9.430   4.118  -3.255  1.00 18.52           O  
ATOM     54  CB  PHE A   4       8.723   3.937  -0.466  1.00 18.52           C  
ATOM     55  CG  PHE A   4       8.013   3.713   0.840  1.00 18.52           C  
ATOM     56  CD1 PHE A   4       7.224   2.590   1.015  1.00 18.52           C  
ATOM     57  CD2 PHE A   4       8.133   4.608   1.890  1.00 18.52           C  
ATOM     58  CE1 PHE A   4       6.574   2.360   2.202  1.00 18.52           C  
ATOM     59  CE2 PHE A   4       7.479   4.380   3.088  1.00 18.52           C  
ATOM     60  CZ  PHE A   4       6.699   3.251   3.242  1.00 18.52           C  
ATOM     61  H   PHE A   4       6.879   2.775  -1.957  1.00 18.52           H  
ATOM     62  HA  PHE A   4       7.469   5.558  -1.096  1.00 18.52           H  
ATOM     63 1HB  PHE A   4       9.053   2.973  -0.846  1.00 18.52           H  
ATOM     64 2HB  PHE A   4       9.613   4.538  -0.276  1.00 18.52           H  
ATOM     65  HD1 PHE A   4       7.113   1.876   0.196  1.00 18.52           H  
ATOM     66  HD2 PHE A   4       8.752   5.497   1.766  1.00 18.52           H  
ATOM     67  HE1 PHE A   4       5.950   1.466   2.312  1.00 18.52           H  
ATOM     68  HE2 PHE A   4       7.580   5.089   3.909  1.00 18.52           H  
ATOM     69  HZ  PHE A   4       6.180   3.066   4.180  1.00 18.52           H  
ATOM     70  N   LYS A   5       8.650   6.223  -3.159  1.00 15.39           N  
ATOM     71  CA  LYS A   5       9.405   6.656  -4.328  1.00 15.39           C  
ATOM     72  C   LYS A   5      10.805   7.066  -3.913  1.00 15.39           C  
ATOM     73  O   LYS A   5      10.974   7.876  -3.000  1.00 15.39           O  
ATOM     74  CB  LYS A   5       8.704   7.809  -5.045  1.00 15.39           C  
ATOM     75  CG  LYS A   5       9.401   8.255  -6.329  1.00 15.39           C  
ATOM     76  CD  LYS A   5       8.614   9.346  -7.046  1.00 15.39           C  
ATOM     77  CE  LYS A   5       9.328   9.796  -8.313  1.00 15.39           C  
ATOM     78  NZ  LYS A   5       8.559  10.847  -9.040  1.00 15.39           N  
ATOM     79  H   LYS A   5       8.046   6.878  -2.680  1.00 15.39           H  
ATOM     80  HA  LYS A   5       9.493   5.819  -5.020  1.00 15.39           H  
ATOM     81 1HB  LYS A   5       7.685   7.516  -5.297  1.00 15.39           H  
ATOM     82 2HB  LYS A   5       8.644   8.670  -4.379  1.00 15.39           H  
ATOM     83 1HG  LYS A   5      10.399   8.633  -6.090  1.00 15.39           H  
ATOM     84 2HG  LYS A   5       9.511   7.399  -6.994  1.00 15.39           H  
ATOM     85 1HD  LYS A   5       7.624   8.970  -7.308  1.00 15.39           H  
ATOM     86 2HD  LYS A   5       8.493  10.202  -6.382  1.00 15.39           H  
ATOM     87 1HE  LYS A   5      10.308  10.193  -8.046  1.00 15.39           H  
ATOM     88 2HE  LYS A   5       9.462   8.937  -8.971  1.00 15.39           H  
ATOM     89 1HZ  LYS A   5       9.064  11.119  -9.873  1.00 15.39           H  
ATOM     90 2HZ  LYS A   5       7.654  10.482  -9.301  1.00 15.39           H  
ATOM     91 3HZ  LYS A   5       8.438  11.652  -8.444  1.00 15.39           H  
ATOM     92  N   LEU A   6      11.802   6.488  -4.562  1.00 12.43           N  
ATOM     93  CA  LEU A   6      13.186   6.787  -4.240  1.00 12.43           C  
ATOM     94  C   LEU A   6      13.843   7.621  -5.324  1.00 12.43           C  
ATOM     95  O   LEU A   6      13.524   7.481  -6.505  1.00 12.43           O  
ATOM     96  CB  LEU A   6      13.963   5.486  -4.065  1.00 12.43           C  
ATOM     97  CG  LEU A   6      13.410   4.535  -3.005  1.00 12.43           C  
ATOM     98  CD1 LEU A   6      14.246   3.271  -2.995  1.00 12.43           C  
ATOM     99  CD2 LEU A   6      13.415   5.222  -1.653  1.00 12.43           C  
ATOM    100  H   LEU A   6      11.592   5.822  -5.291  1.00 12.43           H  
ATOM    101  HA  LEU A   6      13.217   7.349  -3.308  1.00 12.43           H  
ATOM    102 1HB  LEU A   6      13.960   4.956  -5.011  1.00 12.43           H  
ATOM    103 2HB  LEU A   6      14.997   5.726  -3.807  1.00 12.43           H  
ATOM    104  HG  LEU A   6      12.382   4.257  -3.259  1.00 12.43           H  
ATOM    105 1HD1 LEU A   6      13.851   2.581  -2.250  1.00 12.43           H  
ATOM    106 2HD1 LEU A   6      14.207   2.805  -3.978  1.00 12.43           H  
ATOM    107 3HD1 LEU A   6      15.279   3.519  -2.749  1.00 12.43           H  
ATOM    108 1HD2 LEU A   6      13.014   4.544  -0.900  1.00 12.43           H  
ATOM    109 2HD2 LEU A   6      14.436   5.498  -1.390  1.00 12.43           H  
ATOM    110 3HD2 LEU A   6      12.796   6.120  -1.697  1.00 12.43           H  
ATOM    111  N   LYS A   7      14.781   8.467  -4.920  1.00  9.96           N  
ATOM    112  CA  LYS A   7      15.575   9.230  -5.870  1.00  9.96           C  
ATOM    113  C   LYS A   7      17.019   8.823  -5.697  1.00  9.96           C  
ATOM    114  O   LYS A   7      17.465   8.567  -4.579  1.00  9.96           O  
ATOM    115  CB  LYS A   7      15.427  10.735  -5.645  1.00  9.96           C  
ATOM    116  CG  LYS A   7      14.030  11.283  -5.875  1.00  9.96           C  
ATOM    117  CD  LYS A   7      14.004  12.798  -5.685  1.00  9.96           C  
ATOM    118  CE  LYS A   7      12.603  13.362  -5.891  1.00  9.96           C  
ATOM    119  NZ  LYS A   7      12.564  14.840  -5.699  1.00  9.96           N  
ATOM    120  H   LYS A   7      14.969   8.559  -3.933  1.00  9.96           H  
ATOM    121  HA  LYS A   7      15.269   8.982  -6.885  1.00  9.96           H  
ATOM    122 1HB  LYS A   7      15.734  10.990  -4.631  1.00  9.96           H  
ATOM    123 2HB  LYS A   7      16.091  11.260  -6.327  1.00  9.96           H  
ATOM    124 1HG  LYS A   7      13.706  11.041  -6.889  1.00  9.96           H  
ATOM    125 2HG  LYS A   7      13.336  10.822  -5.172  1.00  9.96           H  
ATOM    126 1HD  LYS A   7      14.344  13.044  -4.679  1.00  9.96           H  
ATOM    127 2HD  LYS A   7      14.681  13.264  -6.402  1.00  9.96           H  
ATOM    128 1HE  LYS A   7      12.270  13.128  -6.902  1.00  9.96           H  
ATOM    129 2HE  LYS A   7      11.923  12.896  -5.178  1.00  9.96           H  
ATOM    130 1HZ  LYS A   7      11.622  15.174  -5.843  1.00  9.96           H  
ATOM    131 2HZ  LYS A   7      12.861  15.065  -4.760  1.00  9.96           H  
ATOM    132 3HZ  LYS A   7      13.183  15.283  -6.363  1.00  9.96           H  
ATOM    133  N   PHE A   8      17.757   8.781  -6.793  1.00  8.08           N  
ATOM    134  CA  PHE A   8      19.154   8.402  -6.720  1.00  8.08           C  
ATOM    135  C   PHE A   8      19.997   9.562  -7.211  1.00  8.08           C  
ATOM    136  O   PHE A   8      20.266   9.711  -8.401  1.00  8.08           O  
ATOM    137  CB  PHE A   8      19.347   7.130  -7.531  1.00  8.08           C  
ATOM    138  CG  PHE A   8      18.471   6.023  -6.970  1.00  8.08           C  
ATOM    139  CD1 PHE A   8      17.164   5.859  -7.434  1.00  8.08           C  
ATOM    140  CD2 PHE A   8      18.920   5.181  -5.967  1.00  8.08           C  
ATOM    141  CE1 PHE A   8      16.342   4.884  -6.912  1.00  8.08           C  
ATOM    142  CE2 PHE A   8      18.093   4.201  -5.444  1.00  8.08           C  
ATOM    143  CZ  PHE A   8      16.806   4.054  -5.918  1.00  8.08           C  
ATOM    144  H   PHE A   8      17.344   9.003  -7.686  1.00  8.08           H  
ATOM    145  HA  PHE A   8      19.420   8.198  -5.683  1.00  8.08           H  
ATOM    146 1HB  PHE A   8      19.079   7.298  -8.573  1.00  8.08           H  
ATOM    147 2HB  PHE A   8      20.387   6.811  -7.491  1.00  8.08           H  
ATOM    148  HD1 PHE A   8      16.790   6.519  -8.218  1.00  8.08           H  
ATOM    149  HD2 PHE A   8      19.934   5.299  -5.585  1.00  8.08           H  
ATOM    150  HE1 PHE A   8      15.323   4.774  -7.285  1.00  8.08           H  
ATOM    151  HE2 PHE A   8      18.457   3.547  -4.654  1.00  8.08           H  
ATOM    152  HZ  PHE A   8      16.158   3.286  -5.504  1.00  8.08           H  
ATOM    153  N   LEU A   9      20.360  10.415  -6.266  1.00  6.72           N  
ATOM    154  CA  LEU A   9      21.002  11.685  -6.555  1.00  6.72           C  
ATOM    155  C   LEU A   9      22.505  11.680  -6.295  1.00  6.72           C  
ATOM    156  O   LEU A   9      23.166  12.720  -6.375  1.00  6.72           O  
ATOM    157  CB  LEU A   9      20.301  12.751  -5.725  1.00  6.72           C  
ATOM    158  CG  LEU A   9      18.789  12.841  -6.019  1.00  6.72           C  
ATOM    159  CD1 LEU A   9      18.146  13.874  -5.127  1.00  6.72           C  
ATOM    160  CD2 LEU A   9      18.577  13.158  -7.489  1.00  6.72           C  
ATOM    161  H   LEU A   9      20.126  10.196  -5.306  1.00  6.72           H  
ATOM    162  HA  LEU A   9      20.847  11.911  -7.609  1.00  6.72           H  
ATOM    163 1HB  LEU A   9      20.433  12.522  -4.668  1.00  6.72           H  
ATOM    164 2HB  LEU A   9      20.751  13.721  -5.936  1.00  6.72           H  
ATOM    165  HG  LEU A   9      18.329  11.883  -5.793  1.00  6.72           H  
ATOM    166 1HD1 LEU A   9      17.077  13.914  -5.330  1.00  6.72           H  
ATOM    167 2HD1 LEU A   9      18.306  13.605  -4.083  1.00  6.72           H  
ATOM    168 3HD1 LEU A   9      18.588  14.850  -5.323  1.00  6.72           H  
ATOM    169 1HD2 LEU A   9      17.508  13.203  -7.700  1.00  6.72           H  
ATOM    170 2HD2 LEU A   9      19.033  14.119  -7.722  1.00  6.72           H  
ATOM    171 3HD2 LEU A   9      19.035  12.381  -8.103  1.00  6.72           H  
ATOM    172  N   SER A  10      23.064  10.504  -6.018  1.00  5.75           N  
ATOM    173  CA  SER A  10      24.492  10.388  -5.711  1.00  5.75           C  
ATOM    174  C   SER A  10      25.340  10.450  -6.979  1.00  5.75           C  
ATOM    175  O   SER A  10      26.011   9.492  -7.370  1.00  5.75           O  
ATOM    176  CB  SER A  10      24.771   9.087  -4.980  1.00  5.75           C  
ATOM    177  OG  SER A  10      24.105   9.044  -3.744  1.00  5.75           O  
ATOM    178  H   SER A  10      22.480   9.682  -6.004  1.00  5.75           H  
ATOM    179  HA  SER A  10      24.776  11.220  -5.067  1.00  5.75           H  
ATOM    180 1HB  SER A  10      24.455   8.248  -5.598  1.00  5.75           H  
ATOM    181 2HB  SER A  10      25.844   8.991  -4.820  1.00  5.75           H  
ATOM    182  HG  SER A  10      24.412   8.242  -3.305  1.00  5.75           H  
ATOM    183  N   LYS A  11      25.334  11.619  -7.603  1.00  5.03           N  
ATOM    184  CA  LYS A  11      26.003  11.841  -8.877  1.00  5.03           C  
ATOM    185  C   LYS A  11      27.492  12.109  -8.694  1.00  5.03           C  
ATOM    186  O   LYS A  11      27.981  13.217  -8.912  1.00  5.03           O  
ATOM    187  CB  LYS A  11      25.313  12.996  -9.602  1.00  5.03           C  
ATOM    188  CG  LYS A  11      23.858  12.678  -9.974  1.00  5.03           C  
ATOM    189  CD  LYS A  11      23.164  13.841 -10.656  1.00  5.03           C  
ATOM    190  CE  LYS A  11      21.709  13.499 -10.974  1.00  5.03           C  
ATOM    191  NZ  LYS A  11      21.005  14.632 -11.644  1.00  5.03           N  
ATOM    192  H   LYS A  11      24.770  12.354  -7.183  1.00  5.03           H  
ATOM    193  HA  LYS A  11      25.900  10.943  -9.483  1.00  5.03           H  
ATOM    194 1HB  LYS A  11      25.313  13.881  -8.966  1.00  5.03           H  
ATOM    195 2HB  LYS A  11      25.859  13.237 -10.513  1.00  5.03           H  
ATOM    196 1HG  LYS A  11      23.835  11.812 -10.636  1.00  5.03           H  
ATOM    197 2HG  LYS A  11      23.306  12.428  -9.071  1.00  5.03           H  
ATOM    198 1HD  LYS A  11      23.191  14.714 -10.001  1.00  5.03           H  
ATOM    199 2HD  LYS A  11      23.684  14.086 -11.582  1.00  5.03           H  
ATOM    200 1HE  LYS A  11      21.682  12.628 -11.628  1.00  5.03           H  
ATOM    201 2HE  LYS A  11      21.188  13.258 -10.044  1.00  5.03           H  
ATOM    202 1HZ  LYS A  11      20.049  14.369 -11.838  1.00  5.03           H  
ATOM    203 2HZ  LYS A  11      21.015  15.442 -11.040  1.00  5.03           H  
ATOM    204 3HZ  LYS A  11      21.474  14.854 -12.511  1.00  5.03           H  
ATOM    205  N   ASP A  12      28.193  11.057  -8.280  1.00  4.45           N  
ATOM    206  CA  ASP A  12      29.631  11.066  -8.025  1.00  4.45           C  
ATOM    207  C   ASP A  12      30.405  10.948  -9.331  1.00  4.45           C  
ATOM    208  O   ASP A  12      29.836  10.667 -10.394  1.00  4.45           O  
ATOM    209  CB  ASP A  12      30.011   9.933  -7.051  1.00  4.45           C  
ATOM    210  CG  ASP A  12      31.365  10.150  -6.291  1.00  4.45           C  
ATOM    211  OD1 ASP A  12      32.063  11.099  -6.596  1.00  4.45           O  
ATOM    212  OD2 ASP A  12      31.666   9.364  -5.424  1.00  4.45           O  
ATOM    213  H   ASP A  12      27.655  10.207  -8.111  1.00  4.45           H  
ATOM    214  HA  ASP A  12      29.894  12.017  -7.560  1.00  4.45           H  
ATOM    215 1HB  ASP A  12      29.214   9.810  -6.317  1.00  4.45           H  
ATOM    216 2HB  ASP A  12      30.081   8.998  -7.609  1.00  4.45           H  
ATOM    217  N   ILE A  13      31.716  11.114  -9.267  1.00  3.94           N  
ATOM    218  CA  ILE A  13      32.482  11.036 -10.500  1.00  3.94           C  
ATOM    219  C   ILE A  13      32.819   9.617 -10.900  1.00  3.94           C  
ATOM    220  O   ILE A  13      33.932   9.120 -10.716  1.00  3.94           O  
ATOM    221  CB  ILE A  13      33.782  11.835 -10.408  1.00  3.94           C  
ATOM    222  CG1 ILE A  13      33.473  13.268  -9.983  1.00  3.94           C  
ATOM    223  CG2 ILE A  13      34.506  11.782 -11.746  1.00  3.94           C  
ATOM    224  CD1 ILE A  13      32.525  13.979 -10.926  1.00  3.94           C  
ATOM    225  H   ILE A  13      32.141  11.312  -8.358  1.00  3.94           H  
ATOM    226  HA  ILE A  13      31.880  11.475 -11.296  1.00  3.94           H  
ATOM    227  HB  ILE A  13      34.423  11.396  -9.638  1.00  3.94           H  
ATOM    228 1HG1 ILE A  13      33.024  13.251  -8.986  1.00  3.94           H  
ATOM    229 2HG1 ILE A  13      34.405  13.832  -9.934  1.00  3.94           H  
ATOM    230 1HG2 ILE A  13      35.442  12.338 -11.677  1.00  3.94           H  
ATOM    231 2HG2 ILE A  13      34.719  10.748 -11.996  1.00  3.94           H  
ATOM    232 3HG2 ILE A  13      33.877  12.222 -12.519  1.00  3.94           H  
ATOM    233 1HD1 ILE A  13      32.344  14.992 -10.565  1.00  3.94           H  
ATOM    234 2HD1 ILE A  13      32.964  14.022 -11.922  1.00  3.94           H  
ATOM    235 3HD1 ILE A  13      31.579  13.436 -10.967  1.00  3.94           H  
ATOM    236  N   LYS A  14      31.860   9.013 -11.578  1.00  3.51           N  
ATOM    237  CA  LYS A  14      31.937   7.636 -12.038  1.00  3.51           C  
ATOM    238  C   LYS A  14      32.979   7.494 -13.129  1.00  3.51           C  
ATOM    239  O   LYS A  14      33.472   6.404 -13.390  1.00  3.51           O  
ATOM    240  CB  LYS A  14      30.569   7.156 -12.505  1.00  3.51           C  
ATOM    241  CG  LYS A  14      29.569   7.026 -11.362  1.00  3.51           C  
ATOM    242  CD  LYS A  14      28.203   6.564 -11.836  1.00  3.51           C  
ATOM    243  CE  LYS A  14      27.229   6.463 -10.662  1.00  3.51           C  
ATOM    244  NZ  LYS A  14      25.871   6.045 -11.098  1.00  3.51           N  
ATOM    245  H   LYS A  14      30.988   9.537 -11.666  1.00  3.51           H  
ATOM    246  HA  LYS A  14      32.247   7.010 -11.201  1.00  3.51           H  
ATOM    247 1HB  LYS A  14      30.166   7.846 -13.246  1.00  3.51           H  
ATOM    248 2HB  LYS A  14      30.667   6.181 -12.975  1.00  3.51           H  
ATOM    249 1HG  LYS A  14      29.952   6.313 -10.632  1.00  3.51           H  
ATOM    250 2HG  LYS A  14      29.461   7.996 -10.870  1.00  3.51           H  
ATOM    251 1HD  LYS A  14      27.811   7.276 -12.563  1.00  3.51           H  
ATOM    252 2HD  LYS A  14      28.291   5.588 -12.316  1.00  3.51           H  
ATOM    253 1HE  LYS A  14      27.609   5.737  -9.944  1.00  3.51           H  
ATOM    254 2HE  LYS A  14      27.158   7.438 -10.172  1.00  3.51           H  
ATOM    255 1HZ  LYS A  14      25.262   5.993 -10.292  1.00  3.51           H  
ATOM    256 2HZ  LYS A  14      25.506   6.721 -11.754  1.00  3.51           H  
ATOM    257 3HZ  LYS A  14      25.923   5.139 -11.541  1.00  3.51           H  
ATOM    258  N   LYS A  15      33.369   8.608 -13.729  1.00  3.14           N  
ATOM    259  CA  LYS A  15      34.363   8.623 -14.790  1.00  3.14           C  
ATOM    260  C   LYS A  15      35.708   8.063 -14.316  1.00  3.14           C  
ATOM    261  O   LYS A  15      36.511   7.611 -15.130  1.00  3.14           O  
ATOM    262  CB  LYS A  15      34.555  10.044 -15.308  1.00  3.14           C  
ATOM    263  CG  LYS A  15      33.357  10.602 -16.060  1.00  3.14           C  
ATOM    264  CD  LYS A  15      33.606  12.029 -16.527  1.00  3.14           C  
ATOM    265  CE  LYS A  15      32.405  12.585 -17.285  1.00  3.14           C  
ATOM    266  NZ  LYS A  15      32.627  13.989 -17.719  1.00  3.14           N  
ATOM    267  H   LYS A  15      32.941   9.477 -13.446  1.00  3.14           H  
ATOM    268  HA  LYS A  15      34.006   7.994 -15.608  1.00  3.14           H  
ATOM    269 1HB  LYS A  15      34.777  10.708 -14.480  1.00  3.14           H  
ATOM    270 2HB  LYS A  15      35.413  10.070 -15.979  1.00  3.14           H  
ATOM    271 1HG  LYS A  15      33.149   9.974 -16.928  1.00  3.14           H  
ATOM    272 2HG  LYS A  15      32.485  10.587 -15.407  1.00  3.14           H  
ATOM    273 1HD  LYS A  15      33.807  12.664 -15.661  1.00  3.14           H  
ATOM    274 2HD  LYS A  15      34.478  12.051 -17.182  1.00  3.14           H  
ATOM    275 1HE  LYS A  15      32.221  11.969 -18.164  1.00  3.14           H  
ATOM    276 2HE  LYS A  15      31.528  12.550 -16.639  1.00  3.14           H  
ATOM    277 1HZ  LYS A  15      31.813  14.321 -18.216  1.00  3.14           H  
ATOM    278 2HZ  LYS A  15      32.788  14.572 -16.910  1.00  3.14           H  
ATOM    279 3HZ  LYS A  15      33.432  14.030 -18.328  1.00  3.14           H  
ATOM    280  N   GLU A  16      35.967   8.083 -13.000  1.00  2.82           N  
ATOM    281  CA  GLU A  16      37.225   7.547 -12.488  1.00  2.82           C  
ATOM    282  C   GLU A  16      37.144   6.026 -12.271  1.00  2.82           C  
ATOM    283  O   GLU A  16      38.143   5.381 -11.952  1.00  2.82           O  
ATOM    284  CB  GLU A  16      37.621   8.250 -11.186  1.00  2.82           C  
ATOM    285  CG  GLU A  16      37.956   9.737 -11.358  1.00  2.82           C  
ATOM    286  CD  GLU A  16      38.377  10.430 -10.071  1.00  2.82           C  
ATOM    287  OE1 GLU A  16      38.426   9.787  -9.047  1.00  2.82           O  
ATOM    288  OE2 GLU A  16      38.655  11.607 -10.124  1.00  2.82           O  
ATOM    289  H   GLU A  16      35.280   8.456 -12.341  1.00  2.82           H  
ATOM    290  HA  GLU A  16      38.004   7.738 -13.226  1.00  2.82           H  
ATOM    291 1HB  GLU A  16      36.796   8.176 -10.473  1.00  2.82           H  
ATOM    292 2HB  GLU A  16      38.483   7.751 -10.746  1.00  2.82           H  
ATOM    293 1HG  GLU A  16      38.760   9.832 -12.085  1.00  2.82           H  
ATOM    294 2HG  GLU A  16      37.086  10.239 -11.762  1.00  2.82           H  
ATOM    295  N   LEU A  17      35.944   5.465 -12.426  1.00  2.55           N  
ATOM    296  CA  LEU A  17      35.689   4.042 -12.256  1.00  2.55           C  
ATOM    297  C   LEU A  17      35.444   3.407 -13.622  1.00  2.55           C  
ATOM    298  O   LEU A  17      35.870   2.285 -13.918  1.00  2.55           O  
ATOM    299  CB  LEU A  17      34.448   3.858 -11.388  1.00  2.55           C  
ATOM    300  CG  LEU A  17      34.535   4.475 -10.006  1.00  2.55           C  
ATOM    301  CD1 LEU A  17      33.213   4.280  -9.297  1.00  2.55           C  
ATOM    302  CD2 LEU A  17      35.689   3.848  -9.244  1.00  2.55           C  
ATOM    303  H   LEU A  17      35.160   6.046 -12.696  1.00  2.55           H  
ATOM    304  HA  LEU A  17      36.553   3.573 -11.790  1.00  2.55           H  
ATOM    305 1HB  LEU A  17      33.594   4.306 -11.899  1.00  2.55           H  
ATOM    306 2HB  LEU A  17      34.257   2.794 -11.271  1.00  2.55           H  
ATOM    307  HG  LEU A  17      34.708   5.552 -10.099  1.00  2.55           H  
ATOM    308 1HD1 LEU A  17      33.260   4.736  -8.310  1.00  2.55           H  
ATOM    309 2HD1 LEU A  17      32.418   4.750  -9.878  1.00  2.55           H  
ATOM    310 3HD1 LEU A  17      33.008   3.214  -9.198  1.00  2.55           H  
ATOM    311 1HD2 LEU A  17      35.758   4.296  -8.253  1.00  2.55           H  
ATOM    312 2HD2 LEU A  17      35.522   2.776  -9.146  1.00  2.55           H  
ATOM    313 3HD2 LEU A  17      36.620   4.023  -9.788  1.00  2.55           H  
ATOM    314  N   LEU A  18      34.782   4.164 -14.488  1.00  2.35           N  
ATOM    315  CA  LEU A  18      34.387   3.698 -15.807  1.00  2.35           C  
ATOM    316  C   LEU A  18      35.516   3.880 -16.817  1.00  2.35           C  
ATOM    317  O   LEU A  18      35.397   4.630 -17.787  1.00  2.35           O  
ATOM    318  CB  LEU A  18      33.146   4.476 -16.263  1.00  2.35           C  
ATOM    319  CG  LEU A  18      31.910   4.355 -15.344  1.00  2.35           C  
ATOM    320  CD1 LEU A  18      30.794   5.228 -15.876  1.00  2.35           C  
ATOM    321  CD2 LEU A  18      31.502   2.939 -15.263  1.00  2.35           C  
ATOM    322  H   LEU A  18      34.478   5.086 -14.195  1.00  2.35           H  
ATOM    323  HA  LEU A  18      34.145   2.640 -15.745  1.00  2.35           H  
ATOM    324 1HB  LEU A  18      33.409   5.531 -16.323  1.00  2.35           H  
ATOM    325 2HB  LEU A  18      32.863   4.129 -17.255  1.00  2.35           H  
ATOM    326  HG  LEU A  18      32.157   4.690 -14.355  1.00  2.35           H  
ATOM    327 1HD1 LEU A  18      29.926   5.148 -15.223  1.00  2.35           H  
ATOM    328 2HD1 LEU A  18      31.132   6.266 -15.905  1.00  2.35           H  
ATOM    329 3HD1 LEU A  18      30.525   4.902 -16.879  1.00  2.35           H  
ATOM    330 1HD2 LEU A  18      30.641   2.841 -14.606  1.00  2.35           H  
ATOM    331 2HD2 LEU A  18      31.246   2.572 -16.257  1.00  2.35           H  
ATOM    332 3HD2 LEU A  18      32.322   2.375 -14.867  1.00  2.35           H  
ATOM    333  N   THR A  19      36.599   3.154 -16.575  1.00  2.20           N  
ATOM    334  CA  THR A  19      37.800   3.190 -17.400  1.00  2.20           C  
ATOM    335  C   THR A  19      38.394   1.800 -17.446  1.00  2.20           C  
ATOM    336  O   THR A  19      38.364   1.081 -16.453  1.00  2.20           O  
ATOM    337  CB  THR A  19      38.824   4.170 -16.812  1.00  2.20           C  
ATOM    338  OG1 THR A  19      39.979   4.225 -17.661  1.00  2.20           O  
ATOM    339  CG2 THR A  19      39.227   3.713 -15.418  1.00  2.20           C  
ATOM    340  H   THR A  19      36.570   2.572 -15.740  1.00  2.20           H  
ATOM    341  HA  THR A  19      37.535   3.494 -18.412  1.00  2.20           H  
ATOM    342  HB  THR A  19      38.381   5.167 -16.748  1.00  2.20           H  
ATOM    343  HG1 THR A  19      40.361   3.340 -17.738  1.00  2.20           H  
ATOM    344 1HG2 THR A  19      39.951   4.413 -15.002  1.00  2.20           H  
ATOM    345 2HG2 THR A  19      38.346   3.681 -14.773  1.00  2.20           H  
ATOM    346 3HG2 THR A  19      39.672   2.719 -15.475  1.00  2.20           H  
ATOM    347  N   CYS A  20      38.950   1.418 -18.583  1.00  2.10           N  
ATOM    348  CA  CYS A  20      39.473   0.063 -18.707  1.00  2.10           C  
ATOM    349  C   CYS A  20      40.940  -0.032 -18.278  1.00  2.10           C  
ATOM    350  O   CYS A  20      41.782   0.662 -18.842  1.00  2.10           O  
ATOM    351  CB  CYS A  20      39.327  -0.431 -20.131  1.00  2.10           C  
ATOM    352  SG  CYS A  20      39.726  -2.158 -20.318  1.00  2.10           S  
ATOM    353  H   CYS A  20      38.981   2.041 -19.380  1.00  2.10           H  
ATOM    354  HA  CYS A  20      38.864  -0.574 -18.077  1.00  2.10           H  
ATOM    355 1HB  CYS A  20      38.312  -0.280 -20.461  1.00  2.10           H  
ATOM    356 2HB  CYS A  20      39.979   0.143 -20.791  1.00  2.10           H  
ATOM    357  N   PRO A  21      41.288  -0.845 -17.253  1.00  2.04           N  
ATOM    358  CA  PRO A  21      42.636  -1.027 -16.721  1.00  2.04           C  
ATOM    359  C   PRO A  21      43.534  -1.946 -17.564  1.00  2.04           C  
ATOM    360  O   PRO A  21      44.735  -2.054 -17.309  1.00  2.04           O  
ATOM    361  CB  PRO A  21      42.353  -1.677 -15.362  1.00  2.04           C  
ATOM    362  CG  PRO A  21      41.088  -2.479 -15.591  1.00  2.04           C  
ATOM    363  CD  PRO A  21      40.266  -1.658 -16.549  1.00  2.04           C  
ATOM    364  HA  PRO A  21      43.105  -0.041 -16.594  1.00  2.04           H  
ATOM    365 1HB  PRO A  21      43.205  -2.306 -15.067  1.00  2.04           H  
ATOM    366 2HB  PRO A  21      42.237  -0.903 -14.589  1.00  2.04           H  
ATOM    367 1HG  PRO A  21      41.339  -3.471 -16.007  1.00  2.04           H  
ATOM    368 2HG  PRO A  21      40.568  -2.657 -14.639  1.00  2.04           H  
ATOM    369 1HD  PRO A  21      39.752  -2.353 -17.239  1.00  2.04           H  
ATOM    370 2HD  PRO A  21      39.572  -1.019 -15.989  1.00  2.04           H  
ATOM    371  N   THR A  22      42.936  -2.649 -18.520  1.00  2.00           N  
ATOM    372  CA  THR A  22      43.634  -3.658 -19.307  1.00  2.00           C  
ATOM    373  C   THR A  22      44.382  -3.071 -20.522  1.00  2.00           C  
ATOM    374  O   THR A  22      43.812  -2.278 -21.262  1.00  2.00           O  
ATOM    375  CB  THR A  22      42.625  -4.741 -19.742  1.00  2.00           C  
ATOM    376  OG1 THR A  22      42.099  -5.383 -18.573  1.00  2.00           O  
ATOM    377  CG2 THR A  22      43.244  -5.766 -20.659  1.00  2.00           C  
ATOM    378  H   THR A  22      41.954  -2.496 -18.707  1.00  2.00           H  
ATOM    379  HA  THR A  22      44.324  -4.152 -18.638  1.00  2.00           H  
ATOM    380  HB  THR A  22      41.808  -4.271 -20.267  1.00  2.00           H  
ATOM    381  HG1 THR A  22      41.484  -6.074 -18.843  1.00  2.00           H  
ATOM    382 1HG2 THR A  22      42.491  -6.500 -20.931  1.00  2.00           H  
ATOM    383 2HG2 THR A  22      43.615  -5.280 -21.555  1.00  2.00           H  
ATOM    384 3HG2 THR A  22      44.062  -6.262 -20.151  1.00  2.00           H  
ATOM    385  N   PRO A  23      45.675  -3.371 -20.729  1.00  2.00           N  
ATOM    386  CA  PRO A  23      46.426  -2.915 -21.880  1.00  2.00           C  
ATOM    387  C   PRO A  23      45.715  -3.314 -23.165  1.00  2.00           C  
ATOM    388  O   PRO A  23      45.237  -4.438 -23.293  1.00  2.00           O  
ATOM    389  CB  PRO A  23      47.751  -3.665 -21.719  1.00  2.00           C  
ATOM    390  CG  PRO A  23      47.882  -3.874 -20.224  1.00  2.00           C  
ATOM    391  CD  PRO A  23      46.471  -4.132 -19.742  1.00  2.00           C  
ATOM    392  HA  PRO A  23      46.562  -1.826 -21.822  1.00  2.00           H  
ATOM    393 1HB  PRO A  23      47.717  -4.609 -22.283  1.00  2.00           H  
ATOM    394 2HB  PRO A  23      48.573  -3.069 -22.141  1.00  2.00           H  
ATOM    395 1HG  PRO A  23      48.561  -4.717 -20.017  1.00  2.00           H  
ATOM    396 2HG  PRO A  23      48.329  -2.986 -19.754  1.00  2.00           H  
ATOM    397 1HD  PRO A  23      46.227  -5.203 -19.767  1.00  2.00           H  
ATOM    398 2HD  PRO A  23      46.391  -3.693 -18.732  1.00  2.00           H  
ATOM    399  N   GLY A  24      45.643  -2.389 -24.114  1.00  2.02           N  
ATOM    400  CA  GLY A  24      44.996  -2.638 -25.404  1.00  2.02           C  
ATOM    401  C   GLY A  24      43.475  -2.440 -25.375  1.00  2.02           C  
ATOM    402  O   GLY A  24      42.815  -2.533 -26.411  1.00  2.02           O  
ATOM    403  H   GLY A  24      46.046  -1.478 -23.943  1.00  2.02           H  
ATOM    404 1HA  GLY A  24      45.431  -1.978 -26.154  1.00  2.02           H  
ATOM    405 2HA  GLY A  24      45.217  -3.656 -25.720  1.00  2.02           H  
ATOM    406  N   CYS A  25      42.924  -2.174 -24.194  1.00  2.06           N  
ATOM    407  CA  CYS A  25      41.495  -1.987 -23.994  1.00  2.06           C  
ATOM    408  C   CYS A  25      41.057  -0.538 -23.802  1.00  2.06           C  
ATOM    409  O   CYS A  25      41.561   0.169 -22.931  1.00  2.06           O  
ATOM    410  CB  CYS A  25      41.072  -2.797 -22.790  1.00  2.06           C  
ATOM    411  SG  CYS A  25      39.421  -2.625 -22.270  1.00  2.06           S  
ATOM    412  H   CYS A  25      43.511  -2.124 -23.359  1.00  2.06           H  
ATOM    413  HA  CYS A  25      40.983  -2.386 -24.868  1.00  2.06           H  
ATOM    414 1HB  CYS A  25      41.251  -3.854 -22.970  1.00  2.06           H  
ATOM    415 2HB  CYS A  25      41.674  -2.516 -21.977  1.00  2.06           H  
ATOM    416  N   ASP A  26      40.067  -0.119 -24.590  1.00  2.11           N  
ATOM    417  CA  ASP A  26      39.490   1.221 -24.470  1.00  2.11           C  
ATOM    418  C   ASP A  26      38.314   1.214 -23.488  1.00  2.11           C  
ATOM    419  O   ASP A  26      37.980   2.230 -22.879  1.00  2.11           O  
ATOM    420  CB  ASP A  26      39.012   1.732 -25.831  1.00  2.11           C  
ATOM    421  CG  ASP A  26      40.145   1.904 -26.849  1.00  2.11           C  
ATOM    422  OD1 ASP A  26      41.087   2.601 -26.560  1.00  2.11           O  
ATOM    423  OD2 ASP A  26      40.049   1.331 -27.904  1.00  2.11           O  
ATOM    424  H   ASP A  26      39.721  -0.746 -25.301  1.00  2.11           H  
ATOM    425  HA  ASP A  26      40.254   1.898 -24.087  1.00  2.11           H  
ATOM    426 1HB  ASP A  26      38.274   1.045 -26.243  1.00  2.11           H  
ATOM    427 2HB  ASP A  26      38.519   2.696 -25.699  1.00  2.11           H  
ATOM    428  N   GLY A  27      37.656   0.063 -23.385  1.00  2.20           N  
ATOM    429  CA  GLY A  27      36.478  -0.123 -22.538  1.00  2.20           C  
ATOM    430  C   GLY A  27      35.144   0.115 -23.235  1.00  2.20           C  
ATOM    431  O   GLY A  27      34.087  -0.186 -22.678  1.00  2.20           O  
ATOM    432  H   GLY A  27      38.012  -0.728 -23.901  1.00  2.20           H  
ATOM    433 1HA  GLY A  27      36.497  -1.136 -22.147  1.00  2.20           H  
ATOM    434 2HA  GLY A  27      36.549   0.544 -21.681  1.00  2.20           H  
ATOM    435  N   SER A  28      35.185   0.598 -24.472  1.00  2.33           N  
ATOM    436  CA  SER A  28      33.977   0.893 -25.245  1.00  2.33           C  
ATOM    437  C   SER A  28      33.124  -0.346 -25.537  1.00  2.33           C  
ATOM    438  O   SER A  28      31.938  -0.236 -25.841  1.00  2.33           O  
ATOM    439  CB  SER A  28      34.373   1.548 -26.547  1.00  2.33           C  
ATOM    440  OG  SER A  28      35.050   0.644 -27.376  1.00  2.33           O  
ATOM    441  H   SER A  28      36.086   0.811 -24.871  1.00  2.33           H  
ATOM    442  HA  SER A  28      33.371   1.595 -24.669  1.00  2.33           H  
ATOM    443 1HB  SER A  28      33.485   1.922 -27.057  1.00  2.33           H  
ATOM    444 2HB  SER A  28      35.016   2.402 -26.337  1.00  2.33           H  
ATOM    445  HG  SER A  28      34.373   0.069 -27.747  1.00  2.33           H  
ATOM    446  N   GLY A  29      33.744  -1.521 -25.448  1.00  2.51           N  
ATOM    447  CA  GLY A  29      33.089  -2.801 -25.671  1.00  2.51           C  
ATOM    448  C   GLY A  29      32.572  -3.441 -24.375  1.00  2.51           C  
ATOM    449  O   GLY A  29      32.142  -4.594 -24.385  1.00  2.51           O  
ATOM    450  H   GLY A  29      34.719  -1.514 -25.205  1.00  2.51           H  
ATOM    451 1HA  GLY A  29      32.258  -2.664 -26.362  1.00  2.51           H  
ATOM    452 2HA  GLY A  29      33.791  -3.481 -26.153  1.00  2.51           H  
ATOM    453  N   HIS A  30      32.634  -2.713 -23.255  1.00  2.73           N  
ATOM    454  CA  HIS A  30      32.224  -3.271 -21.968  1.00  2.73           C  
ATOM    455  C   HIS A  30      30.772  -3.750 -21.982  1.00  2.73           C  
ATOM    456  O   HIS A  30      29.863  -3.084 -22.502  1.00  2.73           O  
ATOM    457  CB  HIS A  30      32.455  -2.260 -20.838  1.00  2.73           C  
ATOM    458  CG  HIS A  30      32.201  -2.781 -19.443  1.00  2.73           C  
ATOM    459  ND1 HIS A  30      30.945  -2.958 -18.955  1.00  2.73           N  
ATOM    460  CD2 HIS A  30      33.034  -3.118 -18.435  1.00  2.73           C  
ATOM    461  CE1 HIS A  30      31.013  -3.371 -17.713  1.00  2.73           C  
ATOM    462  NE2 HIS A  30      32.260  -3.467 -17.373  1.00  2.73           N  
ATOM    463  H   HIS A  30      32.997  -1.761 -23.276  1.00  2.73           H  
ATOM    464  HA  HIS A  30      32.838  -4.138 -21.755  1.00  2.73           H  
ATOM    465 1HB  HIS A  30      33.490  -1.919 -20.875  1.00  2.73           H  
ATOM    466 2HB  HIS A  30      31.824  -1.388 -20.997  1.00  2.73           H  
ATOM    467  HD2 HIS A  30      34.094  -3.103 -18.444  1.00  2.73           H  
ATOM    468  HE1 HIS A  30      30.173  -3.582 -17.086  1.00  2.73           H  
ATOM    469  HE2 HIS A  30      32.592  -3.735 -16.444  1.00  2.73           H  
ATOM    470  N   ILE A  31      30.550  -4.887 -21.323  1.00  2.97           N  
ATOM    471  CA  ILE A  31      29.237  -5.543 -21.282  1.00  2.97           C  
ATOM    472  C   ILE A  31      28.096  -4.661 -20.741  1.00  2.97           C  
ATOM    473  O   ILE A  31      26.932  -4.909 -21.056  1.00  2.97           O  
ATOM    474  CB  ILE A  31      29.324  -6.834 -20.451  1.00  2.97           C  
ATOM    475  CG1 ILE A  31      28.130  -7.730 -20.710  1.00  2.97           C  
ATOM    476  CG2 ILE A  31      29.362  -6.504 -18.991  1.00  2.97           C  
ATOM    477  CD1 ILE A  31      28.307  -9.123 -20.145  1.00  2.97           C  
ATOM    478  H   ILE A  31      31.362  -5.331 -20.886  1.00  2.97           H  
ATOM    479  HA  ILE A  31      28.982  -5.822 -22.304  1.00  2.97           H  
ATOM    480  HB  ILE A  31      30.231  -7.371 -20.730  1.00  2.97           H  
ATOM    481 1HG1 ILE A  31      27.244  -7.280 -20.258  1.00  2.97           H  
ATOM    482 2HG1 ILE A  31      27.969  -7.808 -21.785  1.00  2.97           H  
ATOM    483 1HG2 ILE A  31      29.450  -7.421 -18.410  1.00  2.97           H  
ATOM    484 2HG2 ILE A  31      30.199  -5.866 -18.802  1.00  2.97           H  
ATOM    485 3HG2 ILE A  31      28.458  -6.001 -18.713  1.00  2.97           H  
ATOM    486 1HD1 ILE A  31      27.420  -9.719 -20.361  1.00  2.97           H  
ATOM    487 2HD1 ILE A  31      29.180  -9.593 -20.602  1.00  2.97           H  
ATOM    488 3HD1 ILE A  31      28.451  -9.064 -19.067  1.00  2.97           H  
ATOM    489  N   THR A  32      28.431  -3.658 -19.923  1.00  3.17           N  
ATOM    490  CA  THR A  32      27.479  -2.716 -19.357  1.00  3.17           C  
ATOM    491  C   THR A  32      26.307  -3.377 -18.621  1.00  3.17           C  
ATOM    492  O   THR A  32      25.142  -3.093 -18.907  1.00  3.17           O  
ATOM    493  CB  THR A  32      26.978  -1.768 -20.456  1.00  3.17           C  
ATOM    494  OG1 THR A  32      28.101  -1.334 -21.283  1.00  3.17           O  
ATOM    495  CG2 THR A  32      26.333  -0.541 -19.811  1.00  3.17           C  
ATOM    496  H   THR A  32      29.408  -3.514 -19.705  1.00  3.17           H  
ATOM    497  HA  THR A  32      28.017  -2.111 -18.628  1.00  3.17           H  
ATOM    498  HB  THR A  32      26.249  -2.282 -21.082  1.00  3.17           H  
ATOM    499  HG1 THR A  32      28.578  -2.104 -21.707  1.00  3.17           H  
ATOM    500 1HG2 THR A  32      25.980   0.137 -20.587  1.00  3.17           H  
ATOM    501 2HG2 THR A  32      25.493  -0.857 -19.192  1.00  3.17           H  
ATOM    502 3HG2 THR A  32      27.070  -0.032 -19.189  1.00  3.17           H  
ATOM    503  N   GLY A  33      26.632  -4.268 -17.684  1.00  3.29           N  
ATOM    504  CA  GLY A  33      25.665  -5.015 -16.882  1.00  3.29           C  
ATOM    505  C   GLY A  33      25.367  -4.290 -15.573  1.00  3.29           C  
ATOM    506  O   GLY A  33      25.312  -3.062 -15.543  1.00  3.29           O  
ATOM    507  H   GLY A  33      27.615  -4.428 -17.521  1.00  3.29           H  
ATOM    508 1HA  GLY A  33      24.743  -5.147 -17.449  1.00  3.29           H  
ATOM    509 2HA  GLY A  33      26.059  -6.009 -16.674  1.00  3.29           H  
ATOM    510  N   ASN A  34      25.180  -5.046 -14.479  1.00  3.29           N  
ATOM    511  CA  ASN A  34      24.836  -4.446 -13.179  1.00  3.29           C  
ATOM    512  C   ASN A  34      25.912  -3.457 -12.731  1.00  3.29           C  
ATOM    513  O   ASN A  34      25.628  -2.455 -12.071  1.00  3.29           O  
ATOM    514  CB  ASN A  34      24.654  -5.523 -12.128  1.00  3.29           C  
ATOM    515  CG  ASN A  34      23.386  -6.303 -12.310  1.00  3.29           C  
ATOM    516  OD1 ASN A  34      22.450  -5.864 -12.990  1.00  3.29           O  
ATOM    517  ND2 ASN A  34      23.334  -7.464 -11.711  1.00  3.29           N  
ATOM    518  H   ASN A  34      25.249  -6.051 -14.557  1.00  3.29           H  
ATOM    519  HA  ASN A  34      23.903  -3.889 -13.286  1.00  3.29           H  
ATOM    520 1HB  ASN A  34      25.498  -6.211 -12.167  1.00  3.29           H  
ATOM    521 2HB  ASN A  34      24.654  -5.066 -11.138  1.00  3.29           H  
ATOM    522 1HD2 ASN A  34      22.515  -8.033 -11.794  1.00  3.29           H  
ATOM    523 2HD2 ASN A  34      24.111  -7.783 -11.170  1.00  3.29           H  
ATOM    524  N   TYR A  35      27.148  -3.757 -13.096  1.00  3.17           N  
ATOM    525  CA  TYR A  35      28.279  -2.900 -12.819  1.00  3.17           C  
ATOM    526  C   TYR A  35      28.800  -2.450 -14.170  1.00  3.17           C  
ATOM    527  O   TYR A  35      29.192  -3.287 -14.977  1.00  3.17           O  
ATOM    528  CB  TYR A  35      29.364  -3.657 -12.048  1.00  3.17           C  
ATOM    529  CG  TYR A  35      28.924  -4.122 -10.683  1.00  3.17           C  
ATOM    530  CD1 TYR A  35      28.218  -5.311 -10.553  1.00  3.17           C  
ATOM    531  CD2 TYR A  35      29.228  -3.368  -9.561  1.00  3.17           C  
ATOM    532  CE1 TYR A  35      27.813  -5.740  -9.306  1.00  3.17           C  
ATOM    533  CE2 TYR A  35      28.826  -3.798  -8.312  1.00  3.17           C  
ATOM    534  CZ  TYR A  35      28.120  -4.977  -8.182  1.00  3.17           C  
ATOM    535  OH  TYR A  35      27.718  -5.403  -6.936  1.00  3.17           O  
ATOM    536  H   TYR A  35      27.293  -4.605 -13.618  1.00  3.17           H  
ATOM    537  HA  TYR A  35      27.955  -2.024 -12.257  1.00  3.17           H  
ATOM    538 1HB  TYR A  35      29.677  -4.529 -12.623  1.00  3.17           H  
ATOM    539 2HB  TYR A  35      30.241  -3.017 -11.928  1.00  3.17           H  
ATOM    540  HD1 TYR A  35      27.983  -5.904 -11.437  1.00  3.17           H  
ATOM    541  HD2 TYR A  35      29.784  -2.438  -9.665  1.00  3.17           H  
ATOM    542  HE1 TYR A  35      27.257  -6.672  -9.203  1.00  3.17           H  
ATOM    543  HE2 TYR A  35      29.064  -3.207  -7.429  1.00  3.17           H  
ATOM    544  HH  TYR A  35      27.244  -6.235  -7.021  1.00  3.17           H  
ATOM    545  N   ALA A  36      28.771  -1.144 -14.444  1.00  2.98           N  
ATOM    546  CA  ALA A  36      29.246  -0.639 -15.737  1.00  2.98           C  
ATOM    547  C   ALA A  36      30.762  -0.432 -15.731  1.00  2.98           C  
ATOM    548  O   ALA A  36      31.356  -0.093 -16.755  1.00  2.98           O  
ATOM    549  CB  ALA A  36      28.543   0.657 -16.096  1.00  2.98           C  
ATOM    550  H   ALA A  36      28.414  -0.499 -13.753  1.00  2.98           H  
ATOM    551  HA  ALA A  36      29.010  -1.381 -16.498  1.00  2.98           H  
ATOM    552 1HB  ALA A  36      28.889   0.998 -17.073  1.00  2.98           H  
ATOM    553 2HB  ALA A  36      27.465   0.487 -16.130  1.00  2.98           H  
ATOM    554 3HB  ALA A  36      28.767   1.413 -15.348  1.00  2.98           H  
ATOM    555  N   SER A  37      31.365  -0.586 -14.555  1.00  2.79           N  
ATOM    556  CA  SER A  37      32.799  -0.420 -14.378  1.00  2.79           C  
ATOM    557  C   SER A  37      33.477  -1.730 -14.666  1.00  2.79           C  
ATOM    558  O   SER A  37      32.826  -2.762 -14.833  1.00  2.79           O  
ATOM    559  CB  SER A  37      33.162   0.004 -12.975  1.00  2.79           C  
ATOM    560  OG  SER A  37      33.048  -1.069 -12.083  1.00  2.79           O  
ATOM    561  H   SER A  37      30.802  -0.854 -13.765  1.00  2.79           H  
ATOM    562  HA  SER A  37      33.174   0.311 -15.091  1.00  2.79           H  
ATOM    563 1HB  SER A  37      34.179   0.398 -12.955  1.00  2.79           H  
ATOM    564 2HB  SER A  37      32.499   0.811 -12.663  1.00  2.79           H  
ATOM    565  HG  SER A  37      33.047  -0.669 -11.205  1.00  2.79           H  
ATOM    566  N   HIS A  38      34.790  -1.718 -14.606  1.00  2.64           N  
ATOM    567  CA  HIS A  38      35.571  -2.906 -14.865  1.00  2.64           C  
ATOM    568  C   HIS A  38      35.897  -3.655 -13.568  1.00  2.64           C  
ATOM    569  O   HIS A  38      36.679  -4.604 -13.575  1.00  2.64           O  
ATOM    570  CB  HIS A  38      36.843  -2.469 -15.584  1.00  2.64           C  
ATOM    571  CG  HIS A  38      36.541  -1.882 -16.916  1.00  2.64           C  
ATOM    572  ND1 HIS A  38      36.708  -2.567 -18.082  1.00  2.64           N  
ATOM    573  CD2 HIS A  38      36.022  -0.680 -17.254  1.00  2.64           C  
ATOM    574  CE1 HIS A  38      36.328  -1.811 -19.090  1.00  2.64           C  
ATOM    575  NE2 HIS A  38      35.905  -0.658 -18.614  1.00  2.64           N  
ATOM    576  H   HIS A  38      35.268  -0.843 -14.429  1.00  2.64           H  
ATOM    577  HA  HIS A  38      35.014  -3.579 -15.516  1.00  2.64           H  
ATOM    578 1HB  HIS A  38      37.367  -1.719 -14.987  1.00  2.64           H  
ATOM    579 2HB  HIS A  38      37.512  -3.321 -15.718  1.00  2.64           H  
ATOM    580  HD2 HIS A  38      35.746   0.125 -16.568  1.00  2.64           H  
ATOM    581  HE1 HIS A  38      36.348  -2.093 -20.119  1.00  2.64           H  
ATOM    582  HE2 HIS A  38      35.543   0.121 -19.151  1.00  2.64           H  
ATOM    583  N   ARG A  39      35.243  -3.257 -12.462  1.00  2.51           N  
ATOM    584  CA  ARG A  39      35.436  -3.857 -11.139  1.00  2.51           C  
ATOM    585  C   ARG A  39      35.370  -5.381 -11.115  1.00  2.51           C  
ATOM    586  O   ARG A  39      36.184  -6.036 -10.466  1.00  2.51           O  
ATOM    587  CB  ARG A  39      34.367  -3.328 -10.190  1.00  2.51           C  
ATOM    588  CG  ARG A  39      34.408  -3.870  -8.768  1.00  2.51           C  
ATOM    589  CD  ARG A  39      33.312  -3.281  -7.929  1.00  2.51           C  
ATOM    590  NE  ARG A  39      33.274  -3.857  -6.591  1.00  2.51           N  
ATOM    591  CZ  ARG A  39      32.415  -3.487  -5.617  1.00  2.51           C  
ATOM    592  NH1 ARG A  39      31.539  -2.531  -5.835  1.00  2.51           N  
ATOM    593  NH2 ARG A  39      32.458  -4.085  -4.439  1.00  2.51           N  
ATOM    594  H   ARG A  39      34.574  -2.487 -12.519  1.00  2.51           H  
ATOM    595  HA  ARG A  39      36.416  -3.551 -10.771  1.00  2.51           H  
ATOM    596 1HB  ARG A  39      34.460  -2.248 -10.122  1.00  2.51           H  
ATOM    597 2HB  ARG A  39      33.378  -3.544 -10.598  1.00  2.51           H  
ATOM    598 1HG  ARG A  39      34.281  -4.953  -8.786  1.00  2.51           H  
ATOM    599 2HG  ARG A  39      35.366  -3.624  -8.310  1.00  2.51           H  
ATOM    600 1HD  ARG A  39      33.463  -2.207  -7.833  1.00  2.51           H  
ATOM    601 2HD  ARG A  39      32.349  -3.471  -8.408  1.00  2.51           H  
ATOM    602  HE  ARG A  39      33.932  -4.595  -6.379  1.00  2.51           H  
ATOM    603 1HH1 ARG A  39      31.511  -2.066  -6.729  1.00  2.51           H  
ATOM    604 2HH1 ARG A  39      30.898  -2.257  -5.104  1.00  2.51           H  
ATOM    605 1HH2 ARG A  39      33.132  -4.819  -4.270  1.00  2.51           H  
ATOM    606 2HH2 ARG A  39      31.819  -3.809  -3.709  1.00  2.51           H  
ATOM    607  N   SER A  40      34.383  -5.943 -11.802  1.00  2.40           N  
ATOM    608  CA  SER A  40      34.168  -7.386 -11.817  1.00  2.40           C  
ATOM    609  C   SER A  40      35.057  -8.152 -12.801  1.00  2.40           C  
ATOM    610  O   SER A  40      34.965  -9.378 -12.883  1.00  2.40           O  
ATOM    611  CB  SER A  40      32.717  -7.680 -12.158  1.00  2.40           C  
ATOM    612  OG  SER A  40      32.429  -7.321 -13.487  1.00  2.40           O  
ATOM    613  H   SER A  40      33.758  -5.344 -12.324  1.00  2.40           H  
ATOM    614  HA  SER A  40      34.375  -7.765 -10.815  1.00  2.40           H  
ATOM    615 1HB  SER A  40      32.528  -8.743 -12.019  1.00  2.40           H  
ATOM    616 2HB  SER A  40      32.059  -7.135 -11.481  1.00  2.40           H  
ATOM    617  HG  SER A  40      32.318  -6.364 -13.485  1.00  2.40           H  
ATOM    618  N   LEU A  41      35.794  -7.433 -13.660  1.00  2.29           N  
ATOM    619  CA  LEU A  41      36.663  -7.941 -14.747  1.00  2.29           C  
ATOM    620  C   LEU A  41      35.977  -8.748 -15.871  1.00  2.29           C  
ATOM    621  O   LEU A  41      36.363  -8.642 -17.028  1.00  2.29           O  
ATOM    622  CB  LEU A  41      37.783  -8.829 -14.185  1.00  2.29           C  
ATOM    623  CG  LEU A  41      38.739  -9.404 -15.257  1.00  2.29           C  
ATOM    624  CD1 LEU A  41      39.475  -8.259 -15.948  1.00  2.29           C  
ATOM    625  CD2 LEU A  41      39.718 -10.374 -14.624  1.00  2.29           C  
ATOM    626  H   LEU A  41      35.828  -6.425 -13.519  1.00  2.29           H  
ATOM    627  HA  LEU A  41      37.130  -7.070 -15.208  1.00  2.29           H  
ATOM    628 1HB  LEU A  41      38.373  -8.245 -13.481  1.00  2.29           H  
ATOM    629 2HB  LEU A  41      37.343  -9.670 -13.656  1.00  2.29           H  
ATOM    630  HG  LEU A  41      38.152  -9.927 -16.002  1.00  2.29           H  
ATOM    631 1HD1 LEU A  41      40.132  -8.658 -16.720  1.00  2.29           H  
ATOM    632 2HD1 LEU A  41      38.758  -7.588 -16.396  1.00  2.29           H  
ATOM    633 3HD1 LEU A  41      40.067  -7.714 -15.216  1.00  2.29           H  
ATOM    634 1HD2 LEU A  41      40.375 -10.776 -15.397  1.00  2.29           H  
ATOM    635 2HD2 LEU A  41      40.314  -9.856 -13.875  1.00  2.29           H  
ATOM    636 3HD2 LEU A  41      39.168 -11.189 -14.153  1.00  2.29           H  
ATOM    637  N   SER A  42      34.888  -9.441 -15.573  1.00  2.17           N  
ATOM    638  CA  SER A  42      34.162 -10.261 -16.532  1.00  2.17           C  
ATOM    639  C   SER A  42      33.643  -9.450 -17.706  1.00  2.17           C  
ATOM    640  O   SER A  42      33.578  -9.935 -18.834  1.00  2.17           O  
ATOM    641  CB  SER A  42      33.003 -10.941 -15.833  1.00  2.17           C  
ATOM    642  OG  SER A  42      33.460 -11.860 -14.873  1.00  2.17           O  
ATOM    643  H   SER A  42      34.620  -9.482 -14.603  1.00  2.17           H  
ATOM    644  HA  SER A  42      34.843 -11.022 -16.914  1.00  2.17           H  
ATOM    645 1HB  SER A  42      32.381 -10.186 -15.348  1.00  2.17           H  
ATOM    646 2HB  SER A  42      32.387 -11.454 -16.569  1.00  2.17           H  
ATOM    647  HG  SER A  42      33.922 -11.332 -14.201  1.00  2.17           H  
ATOM    648  N   GLY A  43      33.243  -8.216 -17.432  1.00  2.06           N  
ATOM    649  CA  GLY A  43      32.701  -7.344 -18.458  1.00  2.06           C  
ATOM    650  C   GLY A  43      33.760  -6.570 -19.242  1.00  2.06           C  
ATOM    651  O   GLY A  43      33.414  -5.816 -20.156  1.00  2.06           O  
ATOM    652  H   GLY A  43      33.321  -7.885 -16.482  1.00  2.06           H  
ATOM    653 1HA  GLY A  43      32.089  -7.929 -19.144  1.00  2.06           H  
ATOM    654 2HA  GLY A  43      32.050  -6.632 -17.965  1.00  2.06           H  
ATOM    655  N   CYS A  44      35.035  -6.735 -18.866  1.00  1.97           N  
ATOM    656  CA  CYS A  44      36.168  -6.039 -19.467  1.00  1.97           C  
ATOM    657  C   CYS A  44      36.634  -6.653 -20.789  1.00  1.97           C  
ATOM    658  O   CYS A  44      36.936  -7.851 -20.841  1.00  1.97           O  
ATOM    659  CB  CYS A  44      37.356  -6.056 -18.526  1.00  1.97           C  
ATOM    660  SG  CYS A  44      38.827  -5.300 -19.171  1.00  1.97           S  
ATOM    661  H   CYS A  44      35.257  -7.403 -18.132  1.00  1.97           H  
ATOM    662  HA  CYS A  44      35.883  -5.003 -19.581  1.00  1.97           H  
ATOM    663 1HB  CYS A  44      37.099  -5.563 -17.589  1.00  1.97           H  
ATOM    664 2HB  CYS A  44      37.597  -7.060 -18.303  1.00  1.97           H  
ATOM    665  HG  CYS A  44      38.764  -5.840 -20.421  1.00  1.97           H  
ATOM    666  N   PRO A  45      36.707  -5.890 -21.883  1.00  1.94           N  
ATOM    667  CA  PRO A  45      37.222  -6.358 -23.141  1.00  1.94           C  
ATOM    668  C   PRO A  45      38.621  -6.865 -22.887  1.00  1.94           C  
ATOM    669  O   PRO A  45      39.365  -6.279 -22.103  1.00  1.94           O  
ATOM    670  CB  PRO A  45      37.209  -5.104 -24.009  1.00  1.94           C  
ATOM    671  CG  PRO A  45      36.120  -4.254 -23.401  1.00  1.94           C  
ATOM    672  CD  PRO A  45      36.204  -4.518 -21.911  1.00  1.94           C  
ATOM    673  HA  PRO A  45      36.569  -7.148 -23.542  1.00  1.94           H  
ATOM    674 1HB  PRO A  45      38.199  -4.636 -24.001  1.00  1.94           H  
ATOM    675 2HB  PRO A  45      37.000  -5.377 -25.053  1.00  1.94           H  
ATOM    676 1HG  PRO A  45      36.262  -3.198 -23.659  1.00  1.94           H  
ATOM    677 2HG  PRO A  45      35.153  -4.558 -23.813  1.00  1.94           H  
ATOM    678 1HD  PRO A  45      36.911  -3.850 -21.424  1.00  1.94           H  
ATOM    679 2HD  PRO A  45      35.190  -4.447 -21.502  1.00  1.94           H  
ATOM    680  N   LEU A  46      38.972  -7.952 -23.552  1.00  1.97           N  
ATOM    681  CA  LEU A  46      40.276  -8.600 -23.452  1.00  1.97           C  
ATOM    682  C   LEU A  46      40.582  -9.220 -22.072  1.00  1.97           C  
ATOM    683  O   LEU A  46      41.707  -9.692 -21.855  1.00  1.97           O  
ATOM    684  CB  LEU A  46      41.397  -7.591 -23.763  1.00  1.97           C  
ATOM    685  CG  LEU A  46      41.285  -6.797 -25.067  1.00  1.97           C  
ATOM    686  CD1 LEU A  46      42.495  -5.875 -25.169  1.00  1.97           C  
ATOM    687  CD2 LEU A  46      41.191  -7.740 -26.241  1.00  1.97           C  
ATOM    688  H   LEU A  46      38.291  -8.365 -24.173  1.00  1.97           H  
ATOM    689  HA  LEU A  46      40.309  -9.397 -24.195  1.00  1.97           H  
ATOM    690 1HB  LEU A  46      41.482  -6.878 -22.959  1.00  1.97           H  
ATOM    691 2HB  LEU A  46      42.337  -8.142 -23.809  1.00  1.97           H  
ATOM    692  HG  LEU A  46      40.398  -6.167 -25.039  1.00  1.97           H  
ATOM    693 1HD1 LEU A  46      42.428  -5.280 -26.081  1.00  1.97           H  
ATOM    694 2HD1 LEU A  46      42.528  -5.214 -24.311  1.00  1.97           H  
ATOM    695 3HD1 LEU A  46      43.409  -6.469 -25.191  1.00  1.97           H  
ATOM    696 1HD2 LEU A  46      41.112  -7.160 -27.163  1.00  1.97           H  
ATOM    697 2HD2 LEU A  46      42.073  -8.357 -26.279  1.00  1.97           H  
ATOM    698 3HD2 LEU A  46      40.309  -8.372 -26.132  1.00  1.97           H  
ATOM    699  N   ALA A  47      39.577  -9.359 -21.185  1.00  2.05           N  
ATOM    700  CA  ALA A  47      39.832  -9.983 -19.882  1.00  2.05           C  
ATOM    701  C   ALA A  47      40.388 -11.381 -20.029  1.00  2.05           C  
ATOM    702  O   ALA A  47      41.256 -11.795 -19.262  1.00  2.05           O  
ATOM    703  CB  ALA A  47      38.566 -10.084 -19.068  1.00  2.05           C  
ATOM    704  H   ALA A  47      38.652  -8.956 -21.364  1.00  2.05           H  
ATOM    705  HA  ALA A  47      40.558  -9.370 -19.350  1.00  2.05           H  
ATOM    706 1HB  ALA A  47      38.793 -10.536 -18.112  1.00  2.05           H  
ATOM    707 2HB  ALA A  47      38.153  -9.105 -18.915  1.00  2.05           H  
ATOM    708 3HB  ALA A  47      37.839 -10.698 -19.591  1.00  2.05           H  
ATOM    709  N   ASP A  48      39.914 -12.111 -21.033  1.00  2.18           N  
ATOM    710  CA  ASP A  48      40.368 -13.474 -21.243  1.00  2.18           C  
ATOM    711  C   ASP A  48      41.861 -13.523 -21.543  1.00  2.18           C  
ATOM    712  O   ASP A  48      42.532 -14.496 -21.200  1.00  2.18           O  
ATOM    713  CB  ASP A  48      39.590 -14.129 -22.386  1.00  2.18           C  
ATOM    714  CG  ASP A  48      39.789 -15.652 -22.485  1.00  2.18           C  
ATOM    715  OD1 ASP A  48      39.389 -16.346 -21.578  1.00  2.18           O  
ATOM    716  OD2 ASP A  48      40.340 -16.106 -23.467  1.00  2.18           O  
ATOM    717  H   ASP A  48      39.213 -11.714 -21.642  1.00  2.18           H  
ATOM    718  HA  ASP A  48      40.184 -14.040 -20.331  1.00  2.18           H  
ATOM    719 1HB  ASP A  48      38.526 -13.924 -22.264  1.00  2.18           H  
ATOM    720 2HB  ASP A  48      39.901 -13.681 -23.331  1.00  2.18           H  
ATOM    721  N   LYS A  49      42.401 -12.489 -22.199  1.00  2.33           N  
ATOM    722  CA  LYS A  49      43.811 -12.528 -22.527  1.00  2.33           C  
ATOM    723  C   LYS A  49      44.595 -12.259 -21.268  1.00  2.33           C  
ATOM    724  O   LYS A  49      45.618 -12.894 -21.011  1.00  2.33           O  
ATOM    725  CB  LYS A  49      44.175 -11.521 -23.614  1.00  2.33           C  
ATOM    726  CG  LYS A  49      43.613 -11.852 -24.992  1.00  2.33           C  
ATOM    727  CD  LYS A  49      44.066 -10.840 -26.043  1.00  2.33           C  
ATOM    728  CE  LYS A  49      43.484 -11.171 -27.417  1.00  2.33           C  
ATOM    729  NZ  LYS A  49      43.914 -10.195 -28.461  1.00  2.33           N  
ATOM    730  H   LYS A  49      41.859 -11.662 -22.417  1.00  2.33           H  
ATOM    731  HA  LYS A  49      44.067 -13.527 -22.881  1.00  2.33           H  
ATOM    732 1HB  LYS A  49      43.804 -10.533 -23.329  1.00  2.33           H  
ATOM    733 2HB  LYS A  49      45.260 -11.452 -23.697  1.00  2.33           H  
ATOM    734 1HG  LYS A  49      43.937 -12.851 -25.287  1.00  2.33           H  
ATOM    735 2HG  LYS A  49      42.524 -11.844 -24.939  1.00  2.33           H  
ATOM    736 1HD  LYS A  49      43.759  -9.843 -25.742  1.00  2.33           H  
ATOM    737 2HD  LYS A  49      45.153 -10.855 -26.113  1.00  2.33           H  
ATOM    738 1HE  LYS A  49      43.811 -12.167 -27.709  1.00  2.33           H  
ATOM    739 2HE  LYS A  49      42.395 -11.160 -27.353  1.00  2.33           H  
ATOM    740 1HZ  LYS A  49      43.507 -10.453 -29.350  1.00  2.33           H  
ATOM    741 2HZ  LYS A  49      43.605  -9.267 -28.208  1.00  2.33           H  
ATOM    742 3HZ  LYS A  49      44.921 -10.205 -28.538  1.00  2.33           H  
ATOM    743  N   SER A  50      44.082 -11.348 -20.436  1.00  2.48           N  
ATOM    744  CA  SER A  50      44.784 -11.040 -19.201  1.00  2.48           C  
ATOM    745  C   SER A  50      44.848 -12.285 -18.331  1.00  2.48           C  
ATOM    746  O   SER A  50      45.904 -12.630 -17.795  1.00  2.48           O  
ATOM    747  CB  SER A  50      44.064  -9.947 -18.432  1.00  2.48           C  
ATOM    748  OG  SER A  50      44.084  -8.732 -19.119  1.00  2.48           O  
ATOM    749  H   SER A  50      43.222 -10.858 -20.694  1.00  2.48           H  
ATOM    750  HA  SER A  50      45.798 -10.719 -19.438  1.00  2.48           H  
ATOM    751 1HB  SER A  50      43.032 -10.246 -18.256  1.00  2.48           H  
ATOM    752 2HB  SER A  50      44.534  -9.825 -17.458  1.00  2.48           H  
ATOM    753  HG  SER A  50      43.574  -8.883 -19.927  1.00  2.48           H  
ATOM    754  N   LEU A  51      43.728 -12.998 -18.244  1.00  2.65           N  
ATOM    755  CA  LEU A  51      43.674 -14.194 -17.427  1.00  2.65           C  
ATOM    756  C   LEU A  51      44.577 -15.289 -17.977  1.00  2.65           C  
ATOM    757  O   LEU A  51      45.298 -15.941 -17.219  1.00  2.65           O  
ATOM    758  CB  LEU A  51      42.222 -14.643 -17.337  1.00  2.65           C  
ATOM    759  CG  LEU A  51      41.340 -13.673 -16.524  1.00  2.65           C  
ATOM    760  CD1 LEU A  51      39.881 -14.050 -16.669  1.00  2.65           C  
ATOM    761  CD2 LEU A  51      41.785 -13.716 -15.069  1.00  2.65           C  
ATOM    762  H   LEU A  51      42.887 -12.672 -18.723  1.00  2.65           H  
ATOM    763  HA  LEU A  51      44.018 -13.941 -16.428  1.00  2.65           H  
ATOM    764 1HB  LEU A  51      41.813 -14.707 -18.348  1.00  2.65           H  
ATOM    765 2HB  LEU A  51      42.177 -15.628 -16.876  1.00  2.65           H  
ATOM    766  HG  LEU A  51      41.464 -12.663 -16.906  1.00  2.65           H  
ATOM    767 1HD1 LEU A  51      39.269 -13.351 -16.099  1.00  2.65           H  
ATOM    768 2HD1 LEU A  51      39.602 -14.000 -17.724  1.00  2.65           H  
ATOM    769 3HD1 LEU A  51      39.724 -15.059 -16.296  1.00  2.65           H  
ATOM    770 1HD2 LEU A  51      41.182 -13.028 -14.481  1.00  2.65           H  
ATOM    771 2HD2 LEU A  51      41.662 -14.726 -14.680  1.00  2.65           H  
ATOM    772 3HD2 LEU A  51      42.829 -13.427 -15.003  1.00  2.65           H  
ATOM    773  N   ARG A  52      44.604 -15.462 -19.299  1.00  2.81           N  
ATOM    774  CA  ARG A  52      45.484 -16.465 -19.875  1.00  2.81           C  
ATOM    775  C   ARG A  52      46.947 -16.126 -19.649  1.00  2.81           C  
ATOM    776  O   ARG A  52      47.753 -17.014 -19.349  1.00  2.81           O  
ATOM    777  CB  ARG A  52      45.180 -16.650 -21.344  1.00  2.81           C  
ATOM    778  CG  ARG A  52      43.868 -17.389 -21.595  1.00  2.81           C  
ATOM    779  CD  ARG A  52      43.555 -17.517 -23.025  1.00  2.81           C  
ATOM    780  NE  ARG A  52      42.264 -18.156 -23.225  1.00  2.81           N  
ATOM    781  CZ  ARG A  52      42.055 -19.487 -23.247  1.00  2.81           C  
ATOM    782  NH1 ARG A  52      43.069 -20.319 -23.091  1.00  2.81           N  
ATOM    783  NH2 ARG A  52      40.834 -19.963 -23.423  1.00  2.81           N  
ATOM    784  H   ARG A  52      43.990 -14.926 -19.915  1.00  2.81           H  
ATOM    785  HA  ARG A  52      45.288 -17.405 -19.384  1.00  2.81           H  
ATOM    786 1HB  ARG A  52      45.108 -15.671 -21.822  1.00  2.81           H  
ATOM    787 2HB  ARG A  52      45.987 -17.198 -21.826  1.00  2.81           H  
ATOM    788 1HG  ARG A  52      43.939 -18.391 -21.179  1.00  2.81           H  
ATOM    789 2HG  ARG A  52      43.047 -16.866 -21.112  1.00  2.81           H  
ATOM    790 1HD  ARG A  52      43.505 -16.519 -23.466  1.00  2.81           H  
ATOM    791 2HD  ARG A  52      44.316 -18.108 -23.527  1.00  2.81           H  
ATOM    792  HE  ARG A  52      41.444 -17.531 -23.339  1.00  2.81           H  
ATOM    793 1HH1 ARG A  52      44.002 -19.955 -22.956  1.00  2.81           H  
ATOM    794 2HH1 ARG A  52      42.912 -21.316 -23.109  1.00  2.81           H  
ATOM    795 1HH2 ARG A  52      40.048 -19.328 -23.543  1.00  2.81           H  
ATOM    796 2HH2 ARG A  52      40.679 -20.955 -23.438  1.00  2.81           H  
ATOM    797  N   ASN A  53      47.295 -14.842 -19.742  1.00  2.99           N  
ATOM    798  CA  ASN A  53      48.669 -14.430 -19.518  1.00  2.99           C  
ATOM    799  C   ASN A  53      49.067 -14.699 -18.072  1.00  2.99           C  
ATOM    800  O   ASN A  53      50.177 -15.167 -17.807  1.00  2.99           O  
ATOM    801  CB  ASN A  53      48.837 -12.965 -19.858  1.00  2.99           C  
ATOM    802  CG  ASN A  53      48.795 -12.708 -21.345  1.00  2.99           C  
ATOM    803  OD1 ASN A  53      49.028 -13.608 -22.163  1.00  2.99           O  
ATOM    804  ND2 ASN A  53      48.496 -11.488 -21.712  1.00  2.99           N  
ATOM    805  H   ASN A  53      46.602 -14.141 -20.004  1.00  2.99           H  
ATOM    806  HA  ASN A  53      49.321 -15.022 -20.158  1.00  2.99           H  
ATOM    807 1HB  ASN A  53      48.040 -12.393 -19.381  1.00  2.99           H  
ATOM    808 2HB  ASN A  53      49.783 -12.606 -19.459  1.00  2.99           H  
ATOM    809 1HD2 ASN A  53      48.447 -11.256 -22.681  1.00  2.99           H  
ATOM    810 2HD2 ASN A  53      48.309 -10.792 -21.020  1.00  2.99           H  
ATOM    811  N   LEU A  54      48.145 -14.458 -17.135  1.00  3.26           N  
ATOM    812  CA  LEU A  54      48.433 -14.728 -15.736  1.00  3.26           C  
ATOM    813  C   LEU A  54      48.611 -16.218 -15.495  1.00  3.26           C  
ATOM    814  O   LEU A  54      49.536 -16.633 -14.791  1.00  3.26           O  
ATOM    815  CB  LEU A  54      47.310 -14.177 -14.858  1.00  3.26           C  
ATOM    816  CG  LEU A  54      47.238 -12.654 -14.793  1.00  3.26           C  
ATOM    817  CD1 LEU A  54      45.960 -12.238 -14.083  1.00  3.26           C  
ATOM    818  CD2 LEU A  54      48.470 -12.138 -14.070  1.00  3.26           C  
ATOM    819  H   LEU A  54      47.247 -14.050 -17.398  1.00  3.26           H  
ATOM    820  HA  LEU A  54      49.358 -14.223 -15.473  1.00  3.26           H  
ATOM    821 1HB  LEU A  54      46.359 -14.537 -15.249  1.00  3.26           H  
ATOM    822 2HB  LEU A  54      47.435 -14.557 -13.847  1.00  3.26           H  
ATOM    823  HG  LEU A  54      47.221 -12.244 -15.795  1.00  3.26           H  
ATOM    824 1HD1 LEU A  54      45.904 -11.151 -14.040  1.00  3.26           H  
ATOM    825 2HD1 LEU A  54      45.107 -12.621 -14.634  1.00  3.26           H  
ATOM    826 3HD1 LEU A  54      45.954 -12.643 -13.074  1.00  3.26           H  
ATOM    827 1HD2 LEU A  54      48.434 -11.049 -14.024  1.00  3.26           H  
ATOM    828 2HD2 LEU A  54      48.498 -12.544 -13.059  1.00  3.26           H  
ATOM    829 3HD2 LEU A  54      49.364 -12.449 -14.611  1.00  3.26           H  
ATOM    830  N   MET A  55      47.782 -17.047 -16.129  1.00  3.76           N  
ATOM    831  CA  MET A  55      47.934 -18.475 -15.929  1.00  3.76           C  
ATOM    832  C   MET A  55      49.281 -18.918 -16.478  1.00  3.76           C  
ATOM    833  O   MET A  55      49.986 -19.715 -15.846  1.00  3.76           O  
ATOM    834  CB  MET A  55      46.779 -19.233 -16.584  1.00  3.76           C  
ATOM    835  CG  MET A  55      45.436 -19.058 -15.867  1.00  3.76           C  
ATOM    836  SD  MET A  55      44.122 -20.130 -16.502  1.00  3.76           S  
ATOM    837  CE  MET A  55      43.759 -19.367 -18.079  1.00  3.76           C  
ATOM    838  H   MET A  55      47.023 -16.681 -16.706  1.00  3.76           H  
ATOM    839  HA  MET A  55      47.925 -18.681 -14.859  1.00  3.76           H  
ATOM    840 1HB  MET A  55      46.656 -18.876 -17.608  1.00  3.76           H  
ATOM    841 2HB  MET A  55      47.012 -20.295 -16.629  1.00  3.76           H  
ATOM    842 1HG  MET A  55      45.570 -19.273 -14.809  1.00  3.76           H  
ATOM    843 2HG  MET A  55      45.110 -18.029 -15.956  1.00  3.76           H  
ATOM    844 1HE  MET A  55      42.958 -19.913 -18.575  1.00  3.76           H  
ATOM    845 2HE  MET A  55      43.453 -18.328 -17.924  1.00  3.76           H  
ATOM    846 3HE  MET A  55      44.650 -19.402 -18.696  1.00  3.76           H  
ATOM    847  N   ALA A  56      49.676 -18.364 -17.630  1.00  4.68           N  
ATOM    848  CA  ALA A  56      50.962 -18.701 -18.212  1.00  4.68           C  
ATOM    849  C   ALA A  56      52.098 -18.287 -17.283  1.00  4.68           C  
ATOM    850  O   ALA A  56      53.055 -19.042 -17.087  1.00  4.68           O  
ATOM    851  CB  ALA A  56      51.119 -18.017 -19.555  1.00  4.68           C  
ATOM    852  H   ALA A  56      49.057 -17.720 -18.124  1.00  4.68           H  
ATOM    853  HA  ALA A  56      51.001 -19.778 -18.352  1.00  4.68           H  
ATOM    854 1HB  ALA A  56      52.075 -18.290 -19.994  1.00  4.68           H  
ATOM    855 2HB  ALA A  56      50.310 -18.326 -20.215  1.00  4.68           H  
ATOM    856 3HB  ALA A  56      51.079 -16.940 -19.419  1.00  4.68           H  
ATOM    857  N   ALA A  57      51.968 -17.103 -16.672  1.00  6.20           N  
ATOM    858  CA  ALA A  57      52.974 -16.574 -15.760  1.00  6.20           C  
ATOM    859  C   ALA A  57      53.177 -17.485 -14.563  1.00  6.20           C  
ATOM    860  O   ALA A  57      54.299 -17.674 -14.095  1.00  6.20           O  
ATOM    861  CB  ALA A  57      52.568 -15.190 -15.280  1.00  6.20           C  
ATOM    862  H   ALA A  57      51.157 -16.522 -16.884  1.00  6.20           H  
ATOM    863  HA  ALA A  57      53.918 -16.511 -16.303  1.00  6.20           H  
ATOM    864 1HB  ALA A  57      53.338 -14.795 -14.623  1.00  6.20           H  
ATOM    865 2HB  ALA A  57      52.441 -14.532 -16.138  1.00  6.20           H  
ATOM    866 3HB  ALA A  57      51.632 -15.256 -14.736  1.00  6.20           H  
ATOM    867  N   HIS A  58      52.084 -18.066 -14.073  1.00  8.55           N  
ATOM    868  CA  HIS A  58      52.165 -18.965 -12.935  1.00  8.55           C  
ATOM    869  C   HIS A  58      52.637 -20.360 -13.349  1.00  8.55           C  
ATOM    870  O   HIS A  58      53.312 -21.049 -12.580  1.00  8.55           O  
ATOM    871  CB  HIS A  58      50.809 -19.059 -12.229  1.00  8.55           C  
ATOM    872  CG  HIS A  58      50.396 -17.787 -11.525  1.00  8.55           C  
ATOM    873  ND1 HIS A  58      51.094 -17.271 -10.448  1.00  8.55           N  
ATOM    874  CD2 HIS A  58      49.352 -16.946 -11.732  1.00  8.55           C  
ATOM    875  CE1 HIS A  58      50.502 -16.163 -10.034  1.00  8.55           C  
ATOM    876  NE2 HIS A  58      49.444 -15.945 -10.794  1.00  8.55           N  
ATOM    877  H   HIS A  58      51.176 -17.843 -14.485  1.00  8.55           H  
ATOM    878  HA  HIS A  58      52.886 -18.573 -12.220  1.00  8.55           H  
ATOM    879 1HB  HIS A  58      50.041 -19.299 -12.971  1.00  8.55           H  
ATOM    880 2HB  HIS A  58      50.831 -19.869 -11.503  1.00  8.55           H  
ATOM    881  HD2 HIS A  58      48.583 -17.044 -12.497  1.00  8.55           H  
ATOM    882  HE1 HIS A  58      50.829 -15.538  -9.203  1.00  8.55           H  
ATOM    883  HE2 HIS A  58      48.802 -15.171 -10.703  1.00  8.55           H  
ATOM    884  N   SER A  59      52.284 -20.774 -14.569  1.00 11.82           N  
ATOM    885  CA  SER A  59      52.631 -22.091 -15.086  1.00 11.82           C  
ATOM    886  C   SER A  59      54.134 -22.278 -15.315  1.00 11.82           C  
ATOM    887  O   SER A  59      54.676 -23.350 -15.028  1.00 11.82           O  
ATOM    888  CB  SER A  59      51.904 -22.329 -16.393  1.00 11.82           C  
ATOM    889  OG  SER A  59      50.512 -22.373 -16.196  1.00 11.82           O  
ATOM    890  H   SER A  59      51.709 -20.169 -15.152  1.00 11.82           H  
ATOM    891  HA  SER A  59      52.303 -22.835 -14.360  1.00 11.82           H  
ATOM    892 1HB  SER A  59      52.151 -21.535 -17.091  1.00 11.82           H  
ATOM    893 2HB  SER A  59      52.245 -23.265 -16.830  1.00 11.82           H  
ATOM    894  HG  SER A  59      50.261 -21.470 -15.897  1.00 11.82           H  
ATOM    895  N   ALA A  60      54.803 -21.250 -15.844  1.00 15.79           N  
ATOM    896  CA  ALA A  60      56.234 -21.357 -16.127  1.00 15.79           C  
ATOM    897  C   ALA A  60      56.892 -19.988 -16.284  1.00 15.79           C  
ATOM    898  O   ALA A  60      57.812 -19.665 -15.529  1.00 15.79           O  
ATOM    899  OXT ALA A  60      56.790 -19.423 -17.372  1.00 15.79           O  
ATOM    900  CB  ALA A  60      56.456 -22.180 -17.389  1.00 15.79           C  
ATOM    901  H   ALA A  60      54.292 -20.396 -16.080  1.00 15.79           H  
ATOM    902  HA  ALA A  60      56.705 -21.859 -15.283  1.00 15.79           H  
ATOM    903 1HB  ALA A  60      57.525 -22.280 -17.573  1.00 15.79           H  
ATOM    904 2HB  ALA A  60      56.018 -23.170 -17.267  1.00 15.79           H  
ATOM    905 3HB  ALA A  60      55.987 -21.679 -18.235  1.00 15.79           H  
TER     906
ENDMDL

REMARK ID 640351 MODEL 2 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
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      -0.018  -0.554  -0.279  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.083  -0.237   0.620  1.00 24.35           C  
ATOM      3  C   LEU A   1       1.896   0.932   0.093  1.00 24.35           C  
ATOM      4  O   LEU A   1       2.021   1.118  -1.119  1.00 24.35           O  
ATOM      5  CB  LEU A   1       2.001  -1.453   0.794  1.00 24.35           C  
ATOM      6  CG  LEU A   1       1.351  -2.712   1.391  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       2.368  -3.846   1.397  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       0.870  -2.409   2.805  1.00 24.35           C  
ATOM      9 1H   LEU A   1      -0.675  -1.161   0.189  1.00 24.35           H  
ATOM     10 2H   LEU A   1      -0.481   0.302  -0.549  1.00 24.35           H  
ATOM     11 3H   LEU A   1       0.343  -1.015  -1.102  1.00 24.35           H  
ATOM     12  HA  LEU A   1       0.671   0.040   1.590  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       2.403  -1.722  -0.181  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       2.835  -1.167   1.438  1.00 24.35           H  
ATOM     15  HG  LEU A   1       0.504  -3.015   0.775  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       1.910  -4.744   1.813  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       2.695  -4.046   0.376  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       3.226  -3.563   2.004  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       0.407  -3.300   3.230  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       1.718  -2.110   3.421  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       0.140  -1.600   2.775  1.00 24.35           H  
ATOM     22  N   THR A   2       2.455   1.713   1.007  1.00 23.25           N  
ATOM     23  CA  THR A   2       3.282   2.858   0.638  1.00 23.25           C  
ATOM     24  C   THR A   2       4.685   2.749   1.211  1.00 23.25           C  
ATOM     25  O   THR A   2       4.869   2.433   2.388  1.00 23.25           O  
ATOM     26  CB  THR A   2       2.630   4.176   1.092  1.00 23.25           C  
ATOM     27  OG1 THR A   2       1.359   4.321   0.444  1.00 23.25           O  
ATOM     28  CG2 THR A   2       3.528   5.380   0.765  1.00 23.25           C  
ATOM     29  H   THR A   2       2.317   1.515   1.988  1.00 23.25           H  
ATOM     30  HA  THR A   2       3.375   2.885  -0.448  1.00 23.25           H  
ATOM     31  HB  THR A   2       2.464   4.137   2.161  1.00 23.25           H  
ATOM     32  HG1 THR A   2       1.489   4.335  -0.511  1.00 23.25           H  
ATOM     33 1HG2 THR A   2       3.043   6.295   1.100  1.00 23.25           H  
ATOM     34 2HG2 THR A   2       4.486   5.282   1.275  1.00 23.25           H  
ATOM     35 3HG2 THR A   2       3.696   5.432  -0.307  1.00 23.25           H  
ATOM     36  N   ASN A   3       5.670   2.998   0.358  1.00 21.16           N  
ATOM     37  CA  ASN A   3       7.071   2.988   0.744  1.00 21.16           C  
ATOM     38  C   ASN A   3       7.504   4.394   1.131  1.00 21.16           C  
ATOM     39  O   ASN A   3       7.479   5.304   0.302  1.00 21.16           O  
ATOM     40  CB  ASN A   3       7.936   2.452  -0.380  1.00 21.16           C  
ATOM     41  CG  ASN A   3       7.645   1.006  -0.703  1.00 21.16           C  
ATOM     42  OD1 ASN A   3       7.587   0.152   0.189  1.00 21.16           O  
ATOM     43  ND2 ASN A   3       7.462   0.717  -1.968  1.00 21.16           N  
ATOM     44  H   ASN A   3       5.430   3.227  -0.596  1.00 21.16           H  
ATOM     45  HA  ASN A   3       7.194   2.353   1.623  1.00 21.16           H  
ATOM     46 1HB  ASN A   3       7.781   3.053  -1.276  1.00 21.16           H  
ATOM     47 2HB  ASN A   3       8.986   2.546  -0.101  1.00 21.16           H  
ATOM     48 1HD2 ASN A   3       7.268  -0.225  -2.244  1.00 21.16           H  
ATOM     49 2HD2 ASN A   3       7.521   1.437  -2.660  1.00 21.16           H  
ATOM     50  N   PHE A   4       7.869   4.585   2.388  1.00 18.26           N  
ATOM     51  CA  PHE A   4       8.233   5.914   2.854  1.00 18.26           C  
ATOM     52  C   PHE A   4       9.741   6.078   2.926  1.00 18.26           C  
ATOM     53  O   PHE A   4      10.401   5.480   3.775  1.00 18.26           O  
ATOM     54  CB  PHE A   4       7.638   6.172   4.232  1.00 18.26           C  
ATOM     55  CG  PHE A   4       6.141   6.200   4.239  1.00 18.26           C  
ATOM     56  CD1 PHE A   4       5.424   5.024   4.364  1.00 18.26           C  
ATOM     57  CD2 PHE A   4       5.446   7.391   4.122  1.00 18.26           C  
ATOM     58  CE1 PHE A   4       4.052   5.035   4.380  1.00 18.26           C  
ATOM     59  CE2 PHE A   4       4.065   7.405   4.134  1.00 18.26           C  
ATOM     60  CZ  PHE A   4       3.368   6.223   4.266  1.00 18.26           C  
ATOM     61  H   PHE A   4       7.875   3.804   3.030  1.00 18.26           H  
ATOM     62  HA  PHE A   4       7.838   6.654   2.156  1.00 18.26           H  
ATOM     63 1HB  PHE A   4       7.968   5.397   4.921  1.00 18.26           H  
ATOM     64 2HB  PHE A   4       8.004   7.127   4.611  1.00 18.26           H  
ATOM     65  HD1 PHE A   4       5.959   4.076   4.452  1.00 18.26           H  
ATOM     66  HD2 PHE A   4       6.001   8.324   4.019  1.00 18.26           H  
ATOM     67  HE1 PHE A   4       3.508   4.095   4.479  1.00 18.26           H  
ATOM     68  HE2 PHE A   4       3.527   8.348   4.041  1.00 18.26           H  
ATOM     69  HZ  PHE A   4       2.279   6.229   4.275  1.00 18.26           H  
ATOM     70  N   LYS A   5      10.291   6.870   2.015  1.00 15.06           N  
ATOM     71  CA  LYS A   5      11.731   7.071   1.975  1.00 15.06           C  
ATOM     72  C   LYS A   5      12.124   8.171   2.941  1.00 15.06           C  
ATOM     73  O   LYS A   5      11.567   9.269   2.898  1.00 15.06           O  
ATOM     74  CB  LYS A   5      12.212   7.412   0.565  1.00 15.06           C  
ATOM     75  CG  LYS A   5      13.731   7.550   0.451  1.00 15.06           C  
ATOM     76  CD  LYS A   5      14.172   7.810  -0.983  1.00 15.06           C  
ATOM     77  CE  LYS A   5      15.684   7.968  -1.068  1.00 15.06           C  
ATOM     78  NZ  LYS A   5      16.139   8.212  -2.464  1.00 15.06           N  
ATOM     79  H   LYS A   5       9.698   7.329   1.336  1.00 15.06           H  
ATOM     80  HA  LYS A   5      12.224   6.153   2.296  1.00 15.06           H  
ATOM     81 1HB  LYS A   5      11.887   6.637  -0.130  1.00 15.06           H  
ATOM     82 2HB  LYS A   5      11.763   8.352   0.244  1.00 15.06           H  
ATOM     83 1HG  LYS A   5      14.069   8.378   1.082  1.00 15.06           H  
ATOM     84 2HG  LYS A   5      14.203   6.636   0.809  1.00 15.06           H  
ATOM     85 1HD  LYS A   5      13.866   6.975  -1.616  1.00 15.06           H  
ATOM     86 2HD  LYS A   5      13.698   8.718  -1.353  1.00 15.06           H  
ATOM     87 1HE  LYS A   5      15.988   8.809  -0.444  1.00 15.06           H  
ATOM     88 2HE  LYS A   5      16.159   7.062  -0.694  1.00 15.06           H  
ATOM     89 1HZ  LYS A   5      17.144   8.312  -2.479  1.00 15.06           H  
ATOM     90 2HZ  LYS A   5      15.870   7.431  -3.047  1.00 15.06           H  
ATOM     91 3HZ  LYS A   5      15.712   9.056  -2.817  1.00 15.06           H  
ATOM     92  N   LEU A   6      13.059   7.867   3.823  1.00 12.10           N  
ATOM     93  CA  LEU A   6      13.513   8.830   4.809  1.00 12.10           C  
ATOM     94  C   LEU A   6      14.904   9.331   4.473  1.00 12.10           C  
ATOM     95  O   LEU A   6      15.714   8.593   3.908  1.00 12.10           O  
ATOM     96  CB  LEU A   6      13.512   8.184   6.188  1.00 12.10           C  
ATOM     97  CG  LEU A   6      12.165   7.617   6.641  1.00 12.10           C  
ATOM     98  CD1 LEU A   6      12.339   6.961   7.995  1.00 12.10           C  
ATOM     99  CD2 LEU A   6      11.133   8.730   6.682  1.00 12.10           C  
ATOM    100  H   LEU A   6      13.461   6.941   3.810  1.00 12.10           H  
ATOM    101  HA  LEU A   6      12.831   9.679   4.813  1.00 12.10           H  
ATOM    102 1HB  LEU A   6      14.216   7.363   6.173  1.00 12.10           H  
ATOM    103 2HB  LEU A   6      13.850   8.917   6.924  1.00 12.10           H  
ATOM    104  HG  LEU A   6      11.833   6.850   5.935  1.00 12.10           H  
ATOM    105 1HD1 LEU A   6      11.387   6.542   8.319  1.00 12.10           H  
ATOM    106 2HD1 LEU A   6      13.077   6.164   7.918  1.00 12.10           H  
ATOM    107 3HD1 LEU A   6      12.677   7.702   8.719  1.00 12.10           H  
ATOM    108 1HD2 LEU A   6      10.172   8.322   6.998  1.00 12.10           H  
ATOM    109 2HD2 LEU A   6      11.452   9.498   7.386  1.00 12.10           H  
ATOM    110 3HD2 LEU A   6      11.029   9.169   5.688  1.00 12.10           H  
ATOM    111  N   LYS A   7      15.185  10.576   4.831  1.00  9.69           N  
ATOM    112  CA  LYS A   7      16.517  11.125   4.647  1.00  9.69           C  
ATOM    113  C   LYS A   7      17.161  11.328   6.001  1.00  9.69           C  
ATOM    114  O   LYS A   7      16.498  11.720   6.960  1.00  9.69           O  
ATOM    115  CB  LYS A   7      16.469  12.435   3.866  1.00  9.69           C  
ATOM    116  CG  LYS A   7      15.985  12.287   2.430  1.00  9.69           C  
ATOM    117  CD  LYS A   7      16.026  13.617   1.689  1.00  9.69           C  
ATOM    118  CE  LYS A   7      15.534  13.468   0.254  1.00  9.69           C  
ATOM    119  NZ  LYS A   7      15.560  14.762  -0.482  1.00  9.69           N  
ATOM    120  H   LYS A   7      14.468  11.142   5.261  1.00  9.69           H  
ATOM    121  HA  LYS A   7      17.126  10.409   4.093  1.00  9.69           H  
ATOM    122 1HB  LYS A   7      15.814  13.142   4.374  1.00  9.69           H  
ATOM    123 2HB  LYS A   7      17.457  12.873   3.836  1.00  9.69           H  
ATOM    124 1HG  LYS A   7      16.617  11.567   1.908  1.00  9.69           H  
ATOM    125 2HG  LYS A   7      14.962  11.909   2.429  1.00  9.69           H  
ATOM    126 1HD  LYS A   7      15.401  14.345   2.208  1.00  9.69           H  
ATOM    127 2HD  LYS A   7      17.048  13.990   1.671  1.00  9.69           H  
ATOM    128 1HE  LYS A   7      16.169  12.753  -0.266  1.00  9.69           H  
ATOM    129 2HE  LYS A   7      14.511  13.089   0.266  1.00  9.69           H  
ATOM    130 1HZ  LYS A   7      15.228  14.619  -1.426  1.00  9.69           H  
ATOM    131 2HZ  LYS A   7      14.963  15.429  -0.014  1.00  9.69           H  
ATOM    132 3HZ  LYS A   7      16.505  15.115  -0.509  1.00  9.69           H  
ATOM    133  N   PHE A   8      18.461  11.085   6.068  1.00  7.93           N  
ATOM    134  CA  PHE A   8      19.206  11.202   7.313  1.00  7.93           C  
ATOM    135  C   PHE A   8      20.334  12.213   7.192  1.00  7.93           C  
ATOM    136  O   PHE A   8      21.394  12.068   7.793  1.00  7.93           O  
ATOM    137  CB  PHE A   8      19.714   9.820   7.693  1.00  7.93           C  
ATOM    138  CG  PHE A   8      18.559   8.856   7.847  1.00  7.93           C  
ATOM    139  CD1 PHE A   8      18.193   8.023   6.795  1.00  7.93           C  
ATOM    140  CD2 PHE A   8      17.819   8.801   9.017  1.00  7.93           C  
ATOM    141  CE1 PHE A   8      17.125   7.160   6.916  1.00  7.93           C  
ATOM    142  CE2 PHE A   8      16.748   7.935   9.137  1.00  7.93           C  
ATOM    143  CZ  PHE A   8      16.404   7.116   8.087  1.00  7.93           C  
ATOM    144  H   PHE A   8      18.946  10.777   5.236  1.00  7.93           H  
ATOM    145  HA  PHE A   8      18.527  11.545   8.095  1.00  7.93           H  
ATOM    146 1HB  PHE A   8      20.389   9.441   6.927  1.00  7.93           H  
ATOM    147 2HB  PHE A   8      20.260   9.870   8.635  1.00  7.93           H  
ATOM    148  HD1 PHE A   8      18.756   8.060   5.863  1.00  7.93           H  
ATOM    149  HD2 PHE A   8      18.088   9.456   9.848  1.00  7.93           H  
ATOM    150  HE1 PHE A   8      16.849   6.516   6.078  1.00  7.93           H  
ATOM    151  HE2 PHE A   8      16.174   7.904  10.062  1.00  7.93           H  
ATOM    152  HZ  PHE A   8      15.560   6.437   8.182  1.00  7.93           H  
ATOM    153  N   LEU A   9      20.073  13.274   6.440  1.00  6.74           N  
ATOM    154  CA  LEU A   9      21.041  14.334   6.154  1.00  6.74           C  
ATOM    155  C   LEU A   9      21.518  15.064   7.409  1.00  6.74           C  
ATOM    156  O   LEU A   9      22.618  15.617   7.442  1.00  6.74           O  
ATOM    157  CB  LEU A   9      20.412  15.321   5.173  1.00  6.74           C  
ATOM    158  CG  LEU A   9      20.150  14.742   3.779  1.00  6.74           C  
ATOM    159  CD1 LEU A   9      19.381  15.750   2.943  1.00  6.74           C  
ATOM    160  CD2 LEU A   9      21.472  14.385   3.133  1.00  6.74           C  
ATOM    161  H   LEU A   9      19.157  13.329   6.017  1.00  6.74           H  
ATOM    162  HA  LEU A   9      21.912  13.881   5.679  1.00  6.74           H  
ATOM    163 1HB  LEU A   9      19.464  15.669   5.580  1.00  6.74           H  
ATOM    164 2HB  LEU A   9      21.078  16.178   5.062  1.00  6.74           H  
ATOM    165  HG  LEU A   9      19.548  13.847   3.868  1.00  6.74           H  
ATOM    166 1HD1 LEU A   9      19.190  15.331   1.957  1.00  6.74           H  
ATOM    167 2HD1 LEU A   9      18.432  15.977   3.431  1.00  6.74           H  
ATOM    168 3HD1 LEU A   9      19.967  16.662   2.843  1.00  6.74           H  
ATOM    169 1HD2 LEU A   9      21.293  13.963   2.144  1.00  6.74           H  
ATOM    170 2HD2 LEU A   9      22.086  15.283   3.039  1.00  6.74           H  
ATOM    171 3HD2 LEU A   9      21.994  13.654   3.752  1.00  6.74           H  
ATOM    172  N   SER A  10      20.709  15.024   8.467  1.00  5.97           N  
ATOM    173  CA  SER A  10      21.039  15.659   9.737  1.00  5.97           C  
ATOM    174  C   SER A  10      22.309  15.062  10.361  1.00  5.97           C  
ATOM    175  O   SER A  10      22.939  15.689  11.215  1.00  5.97           O  
ATOM    176  CB  SER A  10      19.874  15.522  10.699  1.00  5.97           C  
ATOM    177  OG  SER A  10      19.663  14.180  11.050  1.00  5.97           O  
ATOM    178  H   SER A  10      19.828  14.542   8.379  1.00  5.97           H  
ATOM    179  HA  SER A  10      21.216  16.720   9.553  1.00  5.97           H  
ATOM    180 1HB  SER A  10      20.079  16.106  11.596  1.00  5.97           H  
ATOM    181 2HB  SER A  10      18.974  15.928  10.243  1.00  5.97           H  
ATOM    182  HG  SER A  10      20.516  13.850  11.348  1.00  5.97           H  
ATOM    183  N   LYS A  11      22.715  13.865   9.902  1.00  5.50           N  
ATOM    184  CA  LYS A  11      23.919  13.186  10.375  1.00  5.50           C  
ATOM    185  C   LYS A  11      25.172  14.029  10.166  1.00  5.50           C  
ATOM    186  O   LYS A  11      26.164  13.864  10.881  1.00  5.50           O  
ATOM    187  CB  LYS A  11      24.110  11.878   9.596  1.00  5.50           C  
ATOM    188  CG  LYS A  11      24.503  12.106   8.097  1.00  5.50           C  
ATOM    189  CD  LYS A  11      24.621  10.820   7.309  1.00  5.50           C  
ATOM    190  CE  LYS A  11      24.828  11.104   5.801  1.00  5.50           C  
ATOM    191  NZ  LYS A  11      26.132  11.815   5.492  1.00  5.50           N  
ATOM    192  H   LYS A  11      22.169  13.392   9.179  1.00  5.50           H  
ATOM    193  HA  LYS A  11      23.813  12.980  11.439  1.00  5.50           H  
ATOM    194 1HB  LYS A  11      24.890  11.281  10.062  1.00  5.50           H  
ATOM    195 2HB  LYS A  11      23.185  11.300   9.616  1.00  5.50           H  
ATOM    196 1HG  LYS A  11      23.787  12.769   7.613  1.00  5.50           H  
ATOM    197 2HG  LYS A  11      25.479  12.584   8.052  1.00  5.50           H  
ATOM    198 1HD  LYS A  11      25.460  10.238   7.684  1.00  5.50           H  
ATOM    199 2HD  LYS A  11      23.705  10.242   7.437  1.00  5.50           H  
ATOM    200 1HE  LYS A  11      24.815  10.155   5.270  1.00  5.50           H  
ATOM    201 2HE  LYS A  11      24.001  11.721   5.443  1.00  5.50           H  
ATOM    202 1HZ  LYS A  11      26.204  11.962   4.502  1.00  5.50           H  
ATOM    203 2HZ  LYS A  11      26.185  12.745   5.959  1.00  5.50           H  
ATOM    204 3HZ  LYS A  11      26.905  11.258   5.803  1.00  5.50           H  
ATOM    205  N   ASP A  12      25.122  14.968   9.217  1.00  5.17           N  
ATOM    206  CA  ASP A  12      26.265  15.799   8.899  1.00  5.17           C  
ATOM    207  C   ASP A  12      26.656  16.729  10.037  1.00  5.17           C  
ATOM    208  O   ASP A  12      27.769  17.249  10.055  1.00  5.17           O  
ATOM    209  CB  ASP A  12      26.051  16.534   7.588  1.00  5.17           C  
ATOM    210  CG  ASP A  12      26.131  15.539   6.392  1.00  5.17           C  
ATOM    211  OD1 ASP A  12      26.552  14.405   6.611  1.00  5.17           O  
ATOM    212  OD2 ASP A  12      25.854  15.921   5.286  1.00  5.17           O  
ATOM    213  H   ASP A  12      24.260  15.099   8.681  1.00  5.17           H  
ATOM    214  HA  ASP A  12      27.112  15.134   8.733  1.00  5.17           H  
ATOM    215 1HB  ASP A  12      25.063  17.006   7.592  1.00  5.17           H  
ATOM    216 2HB  ASP A  12      26.798  17.316   7.470  1.00  5.17           H  
ATOM    217  N   ILE A  13      25.779  16.922  11.027  1.00  4.88           N  
ATOM    218  CA  ILE A  13      26.139  17.727  12.190  1.00  4.88           C  
ATOM    219  C   ILE A  13      27.373  17.158  12.883  1.00  4.88           C  
ATOM    220  O   ILE A  13      28.122  17.880  13.533  1.00  4.88           O  
ATOM    221  CB  ILE A  13      24.997  17.829  13.211  1.00  4.88           C  
ATOM    222  CG1 ILE A  13      25.329  18.944  14.222  1.00  4.88           C  
ATOM    223  CG2 ILE A  13      24.787  16.491  13.935  1.00  4.88           C  
ATOM    224  CD1 ILE A  13      25.406  20.324  13.615  1.00  4.88           C  
ATOM    225  H   ILE A  13      24.857  16.481  10.995  1.00  4.88           H  
ATOM    226  HA  ILE A  13      26.378  18.735  11.849  1.00  4.88           H  
ATOM    227  HB  ILE A  13      24.077  18.100  12.692  1.00  4.88           H  
ATOM    228 1HG1 ILE A  13      24.569  18.949  15.000  1.00  4.88           H  
ATOM    229 2HG1 ILE A  13      26.295  18.725  14.680  1.00  4.88           H  
ATOM    230 1HG2 ILE A  13      23.966  16.591  14.641  1.00  4.88           H  
ATOM    231 2HG2 ILE A  13      24.547  15.715  13.208  1.00  4.88           H  
ATOM    232 3HG2 ILE A  13      25.683  16.213  14.475  1.00  4.88           H  
ATOM    233 1HD1 ILE A  13      25.651  21.054  14.389  1.00  4.88           H  
ATOM    234 2HD1 ILE A  13      26.186  20.345  12.848  1.00  4.88           H  
ATOM    235 3HD1 ILE A  13      24.450  20.581  13.165  1.00  4.88           H  
ATOM    236  N   LYS A  14      27.623  15.857  12.717  1.00  4.61           N  
ATOM    237  CA  LYS A  14      28.771  15.224  13.329  1.00  4.61           C  
ATOM    238  C   LYS A  14      30.077  15.855  12.845  1.00  4.61           C  
ATOM    239  O   LYS A  14      31.069  15.890  13.573  1.00  4.61           O  
ATOM    240  CB  LYS A  14      28.739  13.732  13.039  1.00  4.61           C  
ATOM    241  CG  LYS A  14      27.632  12.995  13.767  1.00  4.61           C  
ATOM    242  CD  LYS A  14      27.640  11.520  13.424  1.00  4.61           C  
ATOM    243  CE  LYS A  14      26.531  10.776  14.152  1.00  4.61           C  
ATOM    244  NZ  LYS A  14      26.518   9.327  13.810  1.00  4.61           N  
ATOM    245  H   LYS A  14      27.003  15.286  12.140  1.00  4.61           H  
ATOM    246  HA  LYS A  14      28.704  15.361  14.402  1.00  4.61           H  
ATOM    247 1HB  LYS A  14      28.589  13.578  11.967  1.00  4.61           H  
ATOM    248 2HB  LYS A  14      29.674  13.284  13.298  1.00  4.61           H  
ATOM    249 1HG  LYS A  14      27.758  13.117  14.842  1.00  4.61           H  
ATOM    250 2HG  LYS A  14      26.668  13.424  13.476  1.00  4.61           H  
ATOM    251 1HD  LYS A  14      27.496  11.408  12.346  1.00  4.61           H  
ATOM    252 2HD  LYS A  14      28.601  11.087  13.694  1.00  4.61           H  
ATOM    253 1HE  LYS A  14      26.674  10.884  15.226  1.00  4.61           H  
ATOM    254 2HE  LYS A  14      25.571  11.213  13.877  1.00  4.61           H  
ATOM    255 1HZ  LYS A  14      25.769   8.868  14.309  1.00  4.61           H  
ATOM    256 2HZ  LYS A  14      26.375   9.221  12.815  1.00  4.61           H  
ATOM    257 3HZ  LYS A  14      27.400   8.909  14.070  1.00  4.61           H  
ATOM    258  N   LYS A  15      30.068  16.461  11.660  1.00  4.31           N  
ATOM    259  CA  LYS A  15      31.256  17.094  11.106  1.00  4.31           C  
ATOM    260  C   LYS A  15      31.752  18.238  12.007  1.00  4.31           C  
ATOM    261  O   LYS A  15      32.924  18.612  11.948  1.00  4.31           O  
ATOM    262  CB  LYS A  15      30.940  17.634   9.710  1.00  4.31           C  
ATOM    263  CG  LYS A  15      30.664  16.549   8.665  1.00  4.31           C  
ATOM    264  CD  LYS A  15      30.301  17.153   7.309  1.00  4.31           C  
ATOM    265  CE  LYS A  15      29.927  16.065   6.301  1.00  4.31           C  
ATOM    266  NZ  LYS A  15      29.553  16.633   4.966  1.00  4.31           N  
ATOM    267  H   LYS A  15      29.211  16.493  11.108  1.00  4.31           H  
ATOM    268  HA  LYS A  15      32.048  16.348  11.035  1.00  4.31           H  
ATOM    269 1HB  LYS A  15      30.068  18.286   9.763  1.00  4.31           H  
ATOM    270 2HB  LYS A  15      31.775  18.237   9.357  1.00  4.31           H  
ATOM    271 1HG  LYS A  15      31.547  15.920   8.552  1.00  4.31           H  
ATOM    272 2HG  LYS A  15      29.834  15.927   9.007  1.00  4.31           H  
ATOM    273 1HD  LYS A  15      29.443  17.817   7.439  1.00  4.31           H  
ATOM    274 2HD  LYS A  15      31.137  17.732   6.925  1.00  4.31           H  
ATOM    275 1HE  LYS A  15      30.766  15.385   6.176  1.00  4.31           H  
ATOM    276 2HE  LYS A  15      29.079  15.507   6.696  1.00  4.31           H  
ATOM    277 1HZ  LYS A  15      29.300  15.877   4.344  1.00  4.31           H  
ATOM    278 2HZ  LYS A  15      28.764  17.264   5.055  1.00  4.31           H  
ATOM    279 3HZ  LYS A  15      30.335  17.137   4.584  1.00  4.31           H  
ATOM    280  N   GLU A  16      30.848  18.816  12.814  1.00  3.98           N  
ATOM    281  CA  GLU A  16      31.169  19.914  13.720  1.00  3.98           C  
ATOM    282  C   GLU A  16      31.426  19.430  15.155  1.00  3.98           C  
ATOM    283  O   GLU A  16      31.755  20.228  16.035  1.00  3.98           O  
ATOM    284  CB  GLU A  16      30.012  20.922  13.743  1.00  3.98           C  
ATOM    285  CG  GLU A  16      29.728  21.594  12.403  1.00  3.98           C  
ATOM    286  CD  GLU A  16      28.586  22.600  12.450  1.00  3.98           C  
ATOM    287  OE1 GLU A  16      28.007  22.784  13.496  1.00  3.98           O  
ATOM    288  OE2 GLU A  16      28.298  23.178  11.428  1.00  3.98           O  
ATOM    289  H   GLU A  16      29.893  18.458  12.837  1.00  3.98           H  
ATOM    290  HA  GLU A  16      32.071  20.409  13.358  1.00  3.98           H  
ATOM    291 1HB  GLU A  16      29.098  20.408  14.059  1.00  3.98           H  
ATOM    292 2HB  GLU A  16      30.220  21.698  14.477  1.00  3.98           H  
ATOM    293 1HG  GLU A  16      30.632  22.100  12.064  1.00  3.98           H  
ATOM    294 2HG  GLU A  16      29.488  20.815  11.677  1.00  3.98           H  
ATOM    295  N   LEU A  17      31.197  18.138  15.400  1.00  3.64           N  
ATOM    296  CA  LEU A  17      31.258  17.575  16.743  1.00  3.64           C  
ATOM    297  C   LEU A  17      32.425  16.612  16.933  1.00  3.64           C  
ATOM    298  O   LEU A  17      33.038  16.541  18.004  1.00  3.64           O  
ATOM    299  CB  LEU A  17      29.952  16.829  16.995  1.00  3.64           C  
ATOM    300  CG  LEU A  17      28.693  17.708  16.876  1.00  3.64           C  
ATOM    301  CD1 LEU A  17      27.459  16.852  17.040  1.00  3.64           C  
ATOM    302  CD2 LEU A  17      28.746  18.809  17.904  1.00  3.64           C  
ATOM    303  H   LEU A  17      30.981  17.518  14.630  1.00  3.64           H  
ATOM    304  HA  LEU A  17      31.360  18.388  17.458  1.00  3.64           H  
ATOM    305 1HB  LEU A  17      29.877  16.017  16.282  1.00  3.64           H  
ATOM    306 2HB  LEU A  17      29.978  16.407  17.996  1.00  3.64           H  
ATOM    307  HG  LEU A  17      28.660  18.155  15.890  1.00  3.64           H  
ATOM    308 1HD1 LEU A  17      26.571  17.474  16.937  1.00  3.64           H  
ATOM    309 2HD1 LEU A  17      27.446  16.081  16.276  1.00  3.64           H  
ATOM    310 3HD1 LEU A  17      27.466  16.388  18.023  1.00  3.64           H  
ATOM    311 1HD2 LEU A  17      27.861  19.437  17.806  1.00  3.64           H  
ATOM    312 2HD2 LEU A  17      28.777  18.375  18.903  1.00  3.64           H  
ATOM    313 3HD2 LEU A  17      29.640  19.415  17.743  1.00  3.64           H  
ATOM    314  N   LEU A  18      32.746  15.861  15.887  1.00  3.33           N  
ATOM    315  CA  LEU A  18      33.744  14.810  16.011  1.00  3.33           C  
ATOM    316  C   LEU A  18      35.170  15.322  15.981  1.00  3.33           C  
ATOM    317  O   LEU A  18      35.895  15.162  14.996  1.00  3.33           O  
ATOM    318  CB  LEU A  18      33.565  13.761  14.918  1.00  3.33           C  
ATOM    319  CG  LEU A  18      32.221  13.062  14.933  1.00  3.33           C  
ATOM    320  CD1 LEU A  18      32.192  12.005  13.851  1.00  3.33           C  
ATOM    321  CD2 LEU A  18      31.984  12.537  16.277  1.00  3.33           C  
ATOM    322  H   LEU A  18      32.234  15.964  15.016  1.00  3.33           H  
ATOM    323  HA  LEU A  18      33.593  14.318  16.969  1.00  3.33           H  
ATOM    324 1HB  LEU A  18      33.675  14.248  13.949  1.00  3.33           H  
ATOM    325 2HB  LEU A  18      34.344  13.005  15.026  1.00  3.33           H  
ATOM    326  HG  LEU A  18      31.443  13.769  14.712  1.00  3.33           H  
ATOM    327 1HD1 LEU A  18      31.225  11.508  13.851  1.00  3.33           H  
ATOM    328 2HD1 LEU A  18      32.360  12.476  12.882  1.00  3.33           H  
ATOM    329 3HD1 LEU A  18      32.974  11.272  14.041  1.00  3.33           H  
ATOM    330 1HD2 LEU A  18      31.017  12.040  16.321  1.00  3.33           H  
ATOM    331 2HD2 LEU A  18      32.766  11.850  16.523  1.00  3.33           H  
ATOM    332 3HD2 LEU A  18      31.999  13.367  16.962  1.00  3.33           H  
ATOM    333  N   THR A  19      35.568  15.914  17.095  1.00  3.07           N  
ATOM    334  CA  THR A  19      36.892  16.481  17.249  1.00  3.07           C  
ATOM    335  C   THR A  19      37.427  16.253  18.653  1.00  3.07           C  
ATOM    336  O   THR A  19      36.671  16.148  19.626  1.00  3.07           O  
ATOM    337  CB  THR A  19      36.873  17.994  16.979  1.00  3.07           C  
ATOM    338  OG1 THR A  19      38.215  18.506  17.008  1.00  3.07           O  
ATOM    339  CG2 THR A  19      36.046  18.698  18.054  1.00  3.07           C  
ATOM    340  H   THR A  19      34.869  16.012  17.827  1.00  3.07           H  
ATOM    341  HA  THR A  19      37.567  15.999  16.540  1.00  3.07           H  
ATOM    342  HB  THR A  19      36.437  18.186  15.998  1.00  3.07           H  
ATOM    343  HG1 THR A  19      38.601  18.357  17.882  1.00  3.07           H  
ATOM    344 1HG2 THR A  19      36.037  19.770  17.861  1.00  3.07           H  
ATOM    345 2HG2 THR A  19      35.024  18.318  18.036  1.00  3.07           H  
ATOM    346 3HG2 THR A  19      36.488  18.508  19.035  1.00  3.07           H  
ATOM    347  N   CYS A  20      38.741  16.111  18.724  1.00  2.86           N  
ATOM    348  CA  CYS A  20      39.486  15.987  19.968  1.00  2.86           C  
ATOM    349  C   CYS A  20      40.104  17.325  20.406  1.00  2.86           C  
ATOM    350  O   CYS A  20      40.843  17.928  19.627  1.00  2.86           O  
ATOM    351  CB  CYS A  20      40.573  14.939  19.814  1.00  2.86           C  
ATOM    352  SG  CYS A  20      41.584  14.732  21.261  1.00  2.86           S  
ATOM    353  H   CYS A  20      39.255  16.154  17.856  1.00  2.86           H  
ATOM    354  HA  CYS A  20      38.799  15.628  20.726  1.00  2.86           H  
ATOM    355 1HB  CYS A  20      40.117  13.982  19.587  1.00  2.86           H  
ATOM    356 2HB  CYS A  20      41.219  15.205  18.979  1.00  2.86           H  
ATOM    357  N   PRO A  21      39.784  17.873  21.597  1.00  2.71           N  
ATOM    358  CA  PRO A  21      40.312  19.113  22.152  1.00  2.71           C  
ATOM    359  C   PRO A  21      41.632  18.973  22.933  1.00  2.71           C  
ATOM    360  O   PRO A  21      42.152  19.965  23.444  1.00  2.71           O  
ATOM    361  CB  PRO A  21      39.182  19.526  23.090  1.00  2.71           C  
ATOM    362  CG  PRO A  21      38.663  18.222  23.606  1.00  2.71           C  
ATOM    363  CD  PRO A  21      38.778  17.263  22.434  1.00  2.71           C  
ATOM    364  HA  PRO A  21      40.428  19.844  21.338  1.00  2.71           H  
ATOM    365 1HB  PRO A  21      39.574  20.178  23.883  1.00  2.71           H  
ATOM    366 2HB  PRO A  21      38.421  20.102  22.542  1.00  2.71           H  
ATOM    367 1HG  PRO A  21      39.254  17.897  24.475  1.00  2.71           H  
ATOM    368 2HG  PRO A  21      37.626  18.343  23.954  1.00  2.71           H  
ATOM    369 1HD  PRO A  21      39.122  16.284  22.803  1.00  2.71           H  
ATOM    370 2HD  PRO A  21      37.828  17.228  21.897  1.00  2.71           H  
ATOM    371  N   THR A  22      42.139  17.753  23.093  1.00  2.60           N  
ATOM    372  CA  THR A  22      43.315  17.533  23.933  1.00  2.60           C  
ATOM    373  C   THR A  22      44.584  18.025  23.205  1.00  2.60           C  
ATOM    374  O   THR A  22      44.846  17.601  22.091  1.00  2.60           O  
ATOM    375  CB  THR A  22      43.431  16.040  24.322  1.00  2.60           C  
ATOM    376  OG1 THR A  22      42.269  15.650  25.068  1.00  2.60           O  
ATOM    377  CG2 THR A  22      44.674  15.761  25.129  1.00  2.60           C  
ATOM    378  H   THR A  22      41.711  16.961  22.634  1.00  2.60           H  
ATOM    379  HA  THR A  22      43.158  18.074  24.855  1.00  2.60           H  
ATOM    380  HB  THR A  22      43.481  15.445  23.442  1.00  2.60           H  
ATOM    381  HG1 THR A  22      42.274  16.093  25.922  1.00  2.60           H  
ATOM    382 1HG2 THR A  22      44.711  14.710  25.372  1.00  2.60           H  
ATOM    383 2HG2 THR A  22      45.547  16.027  24.554  1.00  2.60           H  
ATOM    384 3HG2 THR A  22      44.648  16.340  26.048  1.00  2.60           H  
ATOM    385  N   PRO A  23      45.433  18.880  23.803  1.00  2.54           N  
ATOM    386  CA  PRO A  23      46.635  19.434  23.184  1.00  2.54           C  
ATOM    387  C   PRO A  23      47.569  18.431  22.490  1.00  2.54           C  
ATOM    388  O   PRO A  23      48.238  18.789  21.522  1.00  2.54           O  
ATOM    389  CB  PRO A  23      47.340  20.061  24.393  1.00  2.54           C  
ATOM    390  CG  PRO A  23      46.214  20.474  25.309  1.00  2.54           C  
ATOM    391  CD  PRO A  23      45.177  19.387  25.175  1.00  2.54           C  
ATOM    392  HA  PRO A  23      46.332  20.216  22.474  1.00  2.54           H  
ATOM    393 1HB  PRO A  23      48.024  19.331  24.852  1.00  2.54           H  
ATOM    394 2HB  PRO A  23      47.956  20.910  24.064  1.00  2.54           H  
ATOM    395 1HG  PRO A  23      46.584  20.584  26.340  1.00  2.54           H  
ATOM    396 2HG  PRO A  23      45.827  21.458  25.007  1.00  2.54           H  
ATOM    397 1HD  PRO A  23      45.322  18.610  25.933  1.00  2.54           H  
ATOM    398 2HD  PRO A  23      44.193  19.880  25.242  1.00  2.54           H  
ATOM    399  N   GLY A  24      47.646  17.196  22.985  1.00  2.53           N  
ATOM    400  CA  GLY A  24      48.536  16.209  22.375  1.00  2.53           C  
ATOM    401  C   GLY A  24      47.884  15.268  21.349  1.00  2.53           C  
ATOM    402  O   GLY A  24      48.556  14.374  20.831  1.00  2.53           O  
ATOM    403  H   GLY A  24      47.088  16.933  23.779  1.00  2.53           H  
ATOM    404 1HA  GLY A  24      49.362  16.731  21.893  1.00  2.53           H  
ATOM    405 2HA  GLY A  24      48.980  15.609  23.167  1.00  2.53           H  
ATOM    406  N   CYS A  25      46.583  15.413  21.098  1.00  2.55           N  
ATOM    407  CA  CYS A  25      45.892  14.508  20.176  1.00  2.55           C  
ATOM    408  C   CYS A  25      45.710  15.127  18.805  1.00  2.55           C  
ATOM    409  O   CYS A  25      45.897  16.328  18.617  1.00  2.55           O  
ATOM    410  CB  CYS A  25      44.511  14.119  20.682  1.00  2.55           C  
ATOM    411  SG  CYS A  25      43.360  15.472  20.625  1.00  2.55           S  
ATOM    412  H   CYS A  25      46.063  16.180  21.523  1.00  2.55           H  
ATOM    413  HA  CYS A  25      46.485  13.601  20.071  1.00  2.55           H  
ATOM    414 1HB  CYS A  25      44.110  13.297  20.096  1.00  2.55           H  
ATOM    415 2HB  CYS A  25      44.580  13.788  21.710  1.00  2.55           H  
ATOM    416  N   ASP A  26      45.295  14.307  17.844  1.00  2.59           N  
ATOM    417  CA  ASP A  26      44.957  14.823  16.525  1.00  2.59           C  
ATOM    418  C   ASP A  26      43.576  14.342  16.079  1.00  2.59           C  
ATOM    419  O   ASP A  26      43.156  14.571  14.947  1.00  2.59           O  
ATOM    420  CB  ASP A  26      46.012  14.393  15.513  1.00  2.59           C  
ATOM    421  CG  ASP A  26      46.099  12.874  15.340  1.00  2.59           C  
ATOM    422  OD1 ASP A  26      45.315  12.145  15.952  1.00  2.59           O  
ATOM    423  OD2 ASP A  26      46.954  12.443  14.613  1.00  2.59           O  
ATOM    424  H   ASP A  26      45.212  13.322  18.038  1.00  2.59           H  
ATOM    425  HA  ASP A  26      44.937  15.912  16.568  1.00  2.59           H  
ATOM    426 1HB  ASP A  26      45.785  14.840  14.545  1.00  2.59           H  
ATOM    427 2HB  ASP A  26      46.989  14.770  15.826  1.00  2.59           H  
ATOM    428  N   GLY A  27      42.874  13.662  16.985  1.00  2.64           N  
ATOM    429  CA  GLY A  27      41.527  13.154  16.736  1.00  2.64           C  
ATOM    430  C   GLY A  27      41.434  11.844  15.943  1.00  2.64           C  
ATOM    431  O   GLY A  27      40.326  11.405  15.632  1.00  2.64           O  
ATOM    432  H   GLY A  27      43.286  13.517  17.891  1.00  2.64           H  
ATOM    433 1HA  GLY A  27      41.042  12.999  17.695  1.00  2.64           H  
ATOM    434 2HA  GLY A  27      40.952  13.923  16.224  1.00  2.64           H  
ATOM    435  N   SER A  28      42.565  11.230  15.580  1.00  2.75           N  
ATOM    436  CA  SER A  28      42.496  10.010  14.780  1.00  2.75           C  
ATOM    437  C   SER A  28      42.260   8.724  15.581  1.00  2.75           C  
ATOM    438  O   SER A  28      41.212   8.084  15.486  1.00  2.75           O  
ATOM    439  CB  SER A  28      43.803   9.854  14.029  1.00  2.75           C  
ATOM    440  OG  SER A  28      44.869   9.650  14.932  1.00  2.75           O  
ATOM    441  H   SER A  28      43.483  11.623  15.826  1.00  2.75           H  
ATOM    442  HA  SER A  28      41.680  10.122  14.065  1.00  2.75           H  
ATOM    443 1HB  SER A  28      43.731   9.008  13.349  1.00  2.75           H  
ATOM    444 2HB  SER A  28      43.996  10.747  13.434  1.00  2.75           H  
ATOM    445  HG  SER A  28      45.104  10.547  15.283  1.00  2.75           H  
ATOM    446  N   GLY A  29      43.223   8.378  16.424  1.00  2.91           N  
ATOM    447  CA  GLY A  29      43.244   7.113  17.160  1.00  2.91           C  
ATOM    448  C   GLY A  29      42.310   6.994  18.358  1.00  2.91           C  
ATOM    449  O   GLY A  29      42.761   6.717  19.466  1.00  2.91           O  
ATOM    450  H   GLY A  29      44.032   8.980  16.441  1.00  2.91           H  
ATOM    451 1HA  GLY A  29      43.013   6.308  16.462  1.00  2.91           H  
ATOM    452 2HA  GLY A  29      44.264   6.930  17.494  1.00  2.91           H  
ATOM    453  N   HIS A  30      41.019   7.196  18.146  1.00  3.13           N  
ATOM    454  CA  HIS A  30      40.061   7.038  19.239  1.00  3.13           C  
ATOM    455  C   HIS A  30      39.857   5.557  19.547  1.00  3.13           C  
ATOM    456  O   HIS A  30      39.973   4.704  18.665  1.00  3.13           O  
ATOM    457  CB  HIS A  30      38.772   7.822  18.983  1.00  3.13           C  
ATOM    458  CG  HIS A  30      39.026   9.289  19.196  1.00  3.13           C  
ATOM    459  ND1 HIS A  30      38.099  10.283  18.941  1.00  3.13           N  
ATOM    460  CD2 HIS A  30      40.129   9.913  19.667  1.00  3.13           C  
ATOM    461  CE1 HIS A  30      38.624  11.449  19.258  1.00  3.13           C  
ATOM    462  NE2 HIS A  30      39.856  11.250  19.703  1.00  3.13           N  
ATOM    463  H   HIS A  30      40.728   7.439  17.199  1.00  3.13           H  
ATOM    464  HA  HIS A  30      40.486   7.474  20.140  1.00  3.13           H  
ATOM    465 1HB  HIS A  30      38.429   7.663  17.960  1.00  3.13           H  
ATOM    466 2HB  HIS A  30      37.984   7.494  19.667  1.00  3.13           H  
ATOM    467  HD1 HIS A  30      37.155  10.211  18.567  1.00  3.13           H  
ATOM    468  HD2 HIS A  30      41.099   9.543  19.996  1.00  3.13           H  
ATOM    469  HE1 HIS A  30      38.041  12.363  19.132  1.00  3.13           H  
ATOM    470  N   ILE A  31      39.583   5.257  20.812  1.00  3.38           N  
ATOM    471  CA  ILE A  31      39.495   3.879  21.287  1.00  3.38           C  
ATOM    472  C   ILE A  31      38.124   3.220  21.214  1.00  3.38           C  
ATOM    473  O   ILE A  31      37.974   2.149  20.628  1.00  3.38           O  
ATOM    474  CB  ILE A  31      39.940   3.853  22.747  1.00  3.38           C  
ATOM    475  CG1 ILE A  31      41.366   4.317  22.845  1.00  3.38           C  
ATOM    476  CG2 ILE A  31      39.795   2.446  23.322  1.00  3.38           C  
ATOM    477  CD1 ILE A  31      41.795   4.601  24.251  1.00  3.38           C  
ATOM    478  H   ILE A  31      39.479   6.022  21.479  1.00  3.38           H  
ATOM    479  HA  ILE A  31      40.187   3.284  20.695  1.00  3.38           H  
ATOM    480  HB  ILE A  31      39.340   4.538  23.309  1.00  3.38           H  
ATOM    481 1HG1 ILE A  31      42.016   3.553  22.427  1.00  3.38           H  
ATOM    482 2HG1 ILE A  31      41.475   5.228  22.258  1.00  3.38           H  
ATOM    483 1HG2 ILE A  31      40.112   2.450  24.364  1.00  3.38           H  
ATOM    484 2HG2 ILE A  31      38.758   2.124  23.267  1.00  3.38           H  
ATOM    485 3HG2 ILE A  31      40.416   1.756  22.755  1.00  3.38           H  
ATOM    486 1HD1 ILE A  31      42.825   4.926  24.249  1.00  3.38           H  
ATOM    487 2HD1 ILE A  31      41.157   5.390  24.671  1.00  3.38           H  
ATOM    488 3HD1 ILE A  31      41.703   3.700  24.851  1.00  3.38           H  
ATOM    489  N   THR A  32      37.127   3.835  21.832  1.00  3.62           N  
ATOM    490  CA  THR A  32      35.814   3.216  21.889  1.00  3.62           C  
ATOM    491  C   THR A  32      34.959   3.608  20.691  1.00  3.62           C  
ATOM    492  O   THR A  32      34.712   4.786  20.459  1.00  3.62           O  
ATOM    493  CB  THR A  32      35.123   3.581  23.214  1.00  3.62           C  
ATOM    494  OG1 THR A  32      35.905   3.080  24.301  1.00  3.62           O  
ATOM    495  CG2 THR A  32      33.744   2.997  23.279  1.00  3.62           C  
ATOM    496  H   THR A  32      37.291   4.720  22.289  1.00  3.62           H  
ATOM    497  HA  THR A  32      35.943   2.135  21.868  1.00  3.62           H  
ATOM    498  HB  THR A  32      35.055   4.667  23.303  1.00  3.62           H  
ATOM    499  HG1 THR A  32      36.640   3.690  24.470  1.00  3.62           H  
ATOM    500 1HG2 THR A  32      33.280   3.266  24.227  1.00  3.62           H  
ATOM    501 2HG2 THR A  32      33.174   3.394  22.477  1.00  3.62           H  
ATOM    502 3HG2 THR A  32      33.796   1.913  23.196  1.00  3.62           H  
ATOM    503  N   GLY A  33      34.468   2.604  19.958  1.00  3.80           N  
ATOM    504  CA  GLY A  33      33.661   2.818  18.749  1.00  3.80           C  
ATOM    505  C   GLY A  33      32.398   3.641  18.992  1.00  3.80           C  
ATOM    506  O   GLY A  33      31.930   4.360  18.113  1.00  3.80           O  
ATOM    507  H   GLY A  33      34.706   1.659  20.224  1.00  3.80           H  
ATOM    508 1HA  GLY A  33      34.275   3.314  17.997  1.00  3.80           H  
ATOM    509 2HA  GLY A  33      33.385   1.849  18.332  1.00  3.80           H  
ATOM    510  N   ASN A  34      31.851   3.529  20.196  1.00  3.91           N  
ATOM    511  CA  ASN A  34      30.650   4.253  20.585  1.00  3.91           C  
ATOM    512  C   ASN A  34      30.881   5.763  20.689  1.00  3.91           C  
ATOM    513  O   ASN A  34      29.928   6.542  20.611  1.00  3.91           O  
ATOM    514  CB  ASN A  34      30.117   3.722  21.902  1.00  3.91           C  
ATOM    515  CG  ASN A  34      29.511   2.364  21.766  1.00  3.91           C  
ATOM    516  OD1 ASN A  34      29.078   1.962  20.679  1.00  3.91           O  
ATOM    517  ND2 ASN A  34      29.474   1.631  22.849  1.00  3.91           N  
ATOM    518  H   ASN A  34      32.291   2.914  20.860  1.00  3.91           H  
ATOM    519  HA  ASN A  34      29.893   4.097  19.816  1.00  3.91           H  
ATOM    520 1HB  ASN A  34      30.908   3.683  22.635  1.00  3.91           H  
ATOM    521 2HB  ASN A  34      29.361   4.409  22.284  1.00  3.91           H  
ATOM    522 1HD2 ASN A  34      29.081   0.711  22.815  1.00  3.91           H  
ATOM    523 2HD2 ASN A  34      29.837   1.985  23.708  1.00  3.91           H  
ATOM    524  N   TYR A  35      32.126   6.181  20.937  1.00  3.92           N  
ATOM    525  CA  TYR A  35      32.405   7.597  21.106  1.00  3.92           C  
ATOM    526  C   TYR A  35      33.476   8.085  20.152  1.00  3.92           C  
ATOM    527  O   TYR A  35      34.664   8.074  20.472  1.00  3.92           O  
ATOM    528  CB  TYR A  35      32.826   7.893  22.539  1.00  3.92           C  
ATOM    529  CG  TYR A  35      31.786   7.513  23.546  1.00  3.92           C  
ATOM    530  CD1 TYR A  35      31.799   6.245  24.086  1.00  3.92           C  
ATOM    531  CD2 TYR A  35      30.813   8.418  23.917  1.00  3.92           C  
ATOM    532  CE1 TYR A  35      30.843   5.874  25.001  1.00  3.92           C  
ATOM    533  CE2 TYR A  35      29.850   8.055  24.835  1.00  3.92           C  
ATOM    534  CZ  TYR A  35      29.862   6.785  25.376  1.00  3.92           C  
ATOM    535  OH  TYR A  35      28.903   6.416  26.292  1.00  3.92           O  
ATOM    536  H   TYR A  35      32.906   5.526  20.944  1.00  3.92           H  
ATOM    537  HA  TYR A  35      31.499   8.158  20.888  1.00  3.92           H  
ATOM    538 1HB  TYR A  35      33.747   7.351  22.771  1.00  3.92           H  
ATOM    539 2HB  TYR A  35      33.036   8.961  22.645  1.00  3.92           H  
ATOM    540  HD1 TYR A  35      32.568   5.544  23.785  1.00  3.92           H  
ATOM    541  HD2 TYR A  35      30.809   9.409  23.482  1.00  3.92           H  
ATOM    542  HE1 TYR A  35      30.856   4.872  25.427  1.00  3.92           H  
ATOM    543  HE2 TYR A  35      29.079   8.763  25.130  1.00  3.92           H  
ATOM    544  HH  TYR A  35      29.039   5.501  26.548  1.00  3.92           H  
ATOM    545  N   ALA A  36      33.054   8.552  18.982  1.00  3.83           N  
ATOM    546  CA  ALA A  36      34.010   9.035  17.994  1.00  3.83           C  
ATOM    547  C   ALA A  36      34.491  10.441  18.376  1.00  3.83           C  
ATOM    548  O   ALA A  36      35.509  10.918  17.875  1.00  3.83           O  
ATOM    549  CB  ALA A  36      33.386   9.016  16.608  1.00  3.83           C  
ATOM    550  H   ALA A  36      32.067   8.536  18.771  1.00  3.83           H  
ATOM    551  HA  ALA A  36      34.876   8.372  18.000  1.00  3.83           H  
ATOM    552 1HB  ALA A  36      34.113   9.364  15.875  1.00  3.83           H  
ATOM    553 2HB  ALA A  36      33.082   7.997  16.363  1.00  3.83           H  
ATOM    554 3HB  ALA A  36      32.516   9.652  16.587  1.00  3.83           H  
ATOM    555  N   SER A  37      33.754  11.087  19.280  1.00  3.68           N  
ATOM    556  CA  SER A  37      34.066  12.421  19.783  1.00  3.68           C  
ATOM    557  C   SER A  37      34.745  12.300  21.137  1.00  3.68           C  
ATOM    558  O   SER A  37      34.805  11.222  21.723  1.00  3.68           O  
ATOM    559  CB  SER A  37      32.819  13.260  19.990  1.00  3.68           C  
ATOM    560  OG  SER A  37      32.120  12.855  21.138  1.00  3.68           O  
ATOM    561  H   SER A  37      32.939  10.616  19.639  1.00  3.68           H  
ATOM    562  HA  SER A  37      34.742  12.923  19.089  1.00  3.68           H  
ATOM    563 1HB  SER A  37      33.091  14.316  20.071  1.00  3.68           H  
ATOM    564 2HB  SER A  37      32.175  13.160  19.143  1.00  3.68           H  
ATOM    565  HG  SER A  37      31.302  13.371  21.129  1.00  3.68           H  
ATOM    566  N   HIS A  38      35.174  13.430  21.672  1.00  3.54           N  
ATOM    567  CA  HIS A  38      35.772  13.513  23.002  1.00  3.54           C  
ATOM    568  C   HIS A  38      34.776  13.370  24.162  1.00  3.54           C  
ATOM    569  O   HIS A  38      35.175  13.473  25.322  1.00  3.54           O  
ATOM    570  CB  HIS A  38      36.496  14.833  23.181  1.00  3.54           C  
ATOM    571  CG  HIS A  38      35.583  16.036  23.102  1.00  3.54           C  
ATOM    572  ND1 HIS A  38      35.146  16.551  21.904  1.00  3.54           N  
ATOM    573  CD2 HIS A  38      35.035  16.813  24.067  1.00  3.54           C  
ATOM    574  CE1 HIS A  38      34.379  17.601  22.127  1.00  3.54           C  
ATOM    575  NE2 HIS A  38      34.289  17.783  23.435  1.00  3.54           N  
ATOM    576  H   HIS A  38      35.097  14.283  21.128  1.00  3.54           H  
ATOM    577  HA  HIS A  38      36.504  12.712  23.106  1.00  3.54           H  
ATOM    578 1HB  HIS A  38      37.021  14.847  24.137  1.00  3.54           H  
ATOM    579 2HB  HIS A  38      37.232  14.911  22.397  1.00  3.54           H  
ATOM    580  HD1 HIS A  38      35.430  16.227  20.987  1.00  3.54           H  
ATOM    581  HD2 HIS A  38      35.093  16.792  25.155  1.00  3.54           H  
ATOM    582  HE1 HIS A  38      33.940  18.147  21.292  1.00  3.54           H  
ATOM    583  N   ARG A  39      33.481  13.187  23.861  1.00  3.40           N  
ATOM    584  CA  ARG A  39      32.450  13.075  24.891  1.00  3.40           C  
ATOM    585  C   ARG A  39      32.837  12.157  26.048  1.00  3.40           C  
ATOM    586  O   ARG A  39      32.621  12.504  27.212  1.00  3.40           O  
ATOM    587  CB  ARG A  39      31.166  12.556  24.265  1.00  3.40           C  
ATOM    588  CG  ARG A  39      29.995  12.356  25.211  1.00  3.40           C  
ATOM    589  CD  ARG A  39      28.785  11.869  24.482  1.00  3.40           C  
ATOM    590  NE  ARG A  39      27.681  11.577  25.384  1.00  3.40           N  
ATOM    591  CZ  ARG A  39      26.515  11.010  25.009  1.00  3.40           C  
ATOM    592  NH1 ARG A  39      26.317  10.676  23.751  1.00  3.40           N  
ATOM    593  NH2 ARG A  39      25.570  10.790  25.906  1.00  3.40           N  
ATOM    594  H   ARG A  39      33.191  13.099  22.890  1.00  3.40           H  
ATOM    595  HA  ARG A  39      32.266  14.073  25.289  1.00  3.40           H  
ATOM    596 1HB  ARG A  39      30.840  13.253  23.498  1.00  3.40           H  
ATOM    597 2HB  ARG A  39      31.368  11.611  23.773  1.00  3.40           H  
ATOM    598 1HG  ARG A  39      30.261  11.614  25.965  1.00  3.40           H  
ATOM    599 2HG  ARG A  39      29.750  13.300  25.698  1.00  3.40           H  
ATOM    600 1HD  ARG A  39      28.456  12.636  23.783  1.00  3.40           H  
ATOM    601 2HD  ARG A  39      29.025  10.965  23.933  1.00  3.40           H  
ATOM    602  HE  ARG A  39      27.793  11.818  26.360  1.00  3.40           H  
ATOM    603 1HH1 ARG A  39      27.037  10.844  23.064  1.00  3.40           H  
ATOM    604 2HH1 ARG A  39      25.443  10.253  23.473  1.00  3.40           H  
ATOM    605 1HH2 ARG A  39      25.721  11.046  26.872  1.00  3.40           H  
ATOM    606 2HH2 ARG A  39      24.698  10.367  25.626  1.00  3.40           H  
ATOM    607  N   SER A  40      33.371  10.978  25.745  1.00  3.24           N  
ATOM    608  CA  SER A  40      33.791  10.080  26.807  1.00  3.24           C  
ATOM    609  C   SER A  40      35.280  10.188  27.049  1.00  3.24           C  
ATOM    610  O   SER A  40      36.077  10.242  26.113  1.00  3.24           O  
ATOM    611  CB  SER A  40      33.474   8.638  26.503  1.00  3.24           C  
ATOM    612  OG  SER A  40      33.992   7.795  27.519  1.00  3.24           O  
ATOM    613  H   SER A  40      33.523  10.734  24.776  1.00  3.24           H  
ATOM    614  HA  SER A  40      33.274  10.362  27.724  1.00  3.24           H  
ATOM    615 1HB  SER A  40      32.402   8.506  26.431  1.00  3.24           H  
ATOM    616 2HB  SER A  40      33.911   8.365  25.543  1.00  3.24           H  
ATOM    617  HG  SER A  40      33.390   7.900  28.271  1.00  3.24           H  
ATOM    618  N   LEU A  41      35.671  10.054  28.307  1.00  3.04           N  
ATOM    619  CA  LEU A  41      37.078  10.020  28.689  1.00  3.04           C  
ATOM    620  C   LEU A  41      37.777   8.801  28.080  1.00  3.04           C  
ATOM    621  O   LEU A  41      38.997   8.766  27.966  1.00  3.04           O  
ATOM    622  CB  LEU A  41      37.186  10.016  30.218  1.00  3.04           C  
ATOM    623  CG  LEU A  41      36.738  11.327  30.892  1.00  3.04           C  
ATOM    624  CD1 LEU A  41      36.678  11.145  32.407  1.00  3.04           C  
ATOM    625  CD2 LEU A  41      37.727  12.430  30.517  1.00  3.04           C  
ATOM    626  H   LEU A  41      34.966  10.005  29.025  1.00  3.04           H  
ATOM    627  HA  LEU A  41      37.560  10.918  28.306  1.00  3.04           H  
ATOM    628 1HB  LEU A  41      36.584   9.204  30.615  1.00  3.04           H  
ATOM    629 2HB  LEU A  41      38.228   9.841  30.491  1.00  3.04           H  
ATOM    630  HG  LEU A  41      35.740  11.597  30.541  1.00  3.04           H  
ATOM    631 1HD1 LEU A  41      36.357  12.077  32.872  1.00  3.04           H  
ATOM    632 2HD1 LEU A  41      35.964  10.357  32.647  1.00  3.04           H  
ATOM    633 3HD1 LEU A  41      37.640  10.873  32.791  1.00  3.04           H  
ATOM    634 1HD2 LEU A  41      37.421  13.368  30.979  1.00  3.04           H  
ATOM    635 2HD2 LEU A  41      38.720  12.166  30.865  1.00  3.04           H  
ATOM    636 3HD2 LEU A  41      37.745  12.548  29.432  1.00  3.04           H  
ATOM    637  N   SER A  42      36.993   7.781  27.723  1.00  2.81           N  
ATOM    638  CA  SER A  42      37.527   6.578  27.116  1.00  2.81           C  
ATOM    639  C   SER A  42      37.768   6.746  25.610  1.00  2.81           C  
ATOM    640  O   SER A  42      38.309   5.846  24.976  1.00  2.81           O  
ATOM    641  CB  SER A  42      36.577   5.419  27.337  1.00  2.81           C  
ATOM    642  OG  SER A  42      35.385   5.589  26.609  1.00  2.81           O  
ATOM    643  H   SER A  42      35.985   7.852  27.829  1.00  2.81           H  
ATOM    644  HA  SER A  42      38.481   6.352  27.590  1.00  2.81           H  
ATOM    645 1HB  SER A  42      37.061   4.492  27.030  1.00  2.81           H  
ATOM    646 2HB  SER A  42      36.348   5.333  28.398  1.00  2.81           H  
ATOM    647  HG  SER A  42      34.942   6.372  26.978  1.00  2.81           H  
ATOM    648  N   GLY A  43      37.293   7.848  25.014  1.00  2.59           N  
ATOM    649  CA  GLY A  43      37.446   8.061  23.577  1.00  2.59           C  
ATOM    650  C   GLY A  43      38.900   8.337  23.210  1.00  2.59           C  
ATOM    651  O   GLY A  43      39.546   7.556  22.507  1.00  2.59           O  
ATOM    652  H   GLY A  43      36.852   8.584  25.560  1.00  2.59           H  
ATOM    653 1HA  GLY A  43      37.080   7.191  23.032  1.00  2.59           H  
ATOM    654 2HA  GLY A  43      36.826   8.906  23.272  1.00  2.59           H  
ATOM    655  N   CYS A  44      39.411   9.470  23.693  1.00  2.43           N  
ATOM    656  CA  CYS A  44      40.787   9.894  23.450  1.00  2.43           C  
ATOM    657  C   CYS A  44      41.787   9.195  24.388  1.00  2.43           C  
ATOM    658  O   CYS A  44      41.687   9.368  25.602  1.00  2.43           O  
ATOM    659  CB  CYS A  44      40.924  11.406  23.616  1.00  2.43           C  
ATOM    660  SG  CYS A  44      42.610  12.015  23.389  1.00  2.43           S  
ATOM    661  H   CYS A  44      38.810  10.056  24.259  1.00  2.43           H  
ATOM    662  HA  CYS A  44      41.003   9.687  22.413  1.00  2.43           H  
ATOM    663 1HB  CYS A  44      40.289  11.906  22.877  1.00  2.43           H  
ATOM    664 2HB  CYS A  44      40.578  11.704  24.606  1.00  2.43           H  
ATOM    665  HG  CYS A  44      42.266  13.295  23.188  1.00  2.43           H  
ATOM    666  N   PRO A  45      42.811   8.480  23.873  1.00  2.35           N  
ATOM    667  CA  PRO A  45      43.845   7.786  24.633  1.00  2.35           C  
ATOM    668  C   PRO A  45      44.609   8.680  25.600  1.00  2.35           C  
ATOM    669  O   PRO A  45      45.158   8.208  26.593  1.00  2.35           O  
ATOM    670  CB  PRO A  45      44.813   7.325  23.537  1.00  2.35           C  
ATOM    671  CG  PRO A  45      43.982   7.213  22.301  1.00  2.35           C  
ATOM    672  CD  PRO A  45      42.943   8.300  22.409  1.00  2.35           C  
ATOM    673  HA  PRO A  45      43.395   6.941  25.170  1.00  2.35           H  
ATOM    674 1HB  PRO A  45      45.632   8.054  23.432  1.00  2.35           H  
ATOM    675 2HB  PRO A  45      45.271   6.370  23.825  1.00  2.35           H  
ATOM    676 1HG  PRO A  45      44.612   7.346  21.409  1.00  2.35           H  
ATOM    677 2HG  PRO A  45      43.552   6.217  22.213  1.00  2.35           H  
ATOM    678 1HD  PRO A  45      43.277   9.222  21.910  1.00  2.35           H  
ATOM    679 2HD  PRO A  45      42.026   7.883  21.972  1.00  2.35           H  
ATOM    680  N   LEU A  46      44.637   9.975  25.318  1.00  2.36           N  
ATOM    681  CA  LEU A  46      45.363  10.913  26.148  1.00  2.36           C  
ATOM    682  C   LEU A  46      44.527  11.511  27.263  1.00  2.36           C  
ATOM    683  O   LEU A  46      45.045  12.294  28.068  1.00  2.36           O  
ATOM    684  CB  LEU A  46      45.928  12.027  25.293  1.00  2.36           C  
ATOM    685  CG  LEU A  46      46.916  11.595  24.274  1.00  2.36           C  
ATOM    686  CD1 LEU A  46      47.301  12.780  23.468  1.00  2.36           C  
ATOM    687  CD2 LEU A  46      48.112  10.971  24.973  1.00  2.36           C  
ATOM    688  H   LEU A  46      44.159  10.324  24.501  1.00  2.36           H  
ATOM    689  HA  LEU A  46      46.197  10.380  26.604  1.00  2.36           H  
ATOM    690 1HB  LEU A  46      45.118  12.512  24.777  1.00  2.36           H  
ATOM    691 2HB  LEU A  46      46.410  12.756  25.945  1.00  2.36           H  
ATOM    692  HG  LEU A  46      46.461  10.863  23.605  1.00  2.36           H  
ATOM    693 1HD1 LEU A  46      48.020  12.485  22.701  1.00  2.36           H  
ATOM    694 2HD1 LEU A  46      46.419  13.189  22.999  1.00  2.36           H  
ATOM    695 3HD1 LEU A  46      47.747  13.529  24.116  1.00  2.36           H  
ATOM    696 1HD2 LEU A  46      48.844  10.655  24.229  1.00  2.36           H  
ATOM    697 2HD2 LEU A  46      48.566  11.705  25.638  1.00  2.36           H  
ATOM    698 3HD2 LEU A  46      47.787  10.106  25.554  1.00  2.36           H  
ATOM    699  N   ALA A  47      43.256  11.119  27.366  1.00  2.45           N  
ATOM    700  CA  ALA A  47      42.412  11.654  28.423  1.00  2.45           C  
ATOM    701  C   ALA A  47      43.037  11.359  29.771  1.00  2.45           C  
ATOM    702  O   ALA A  47      42.984  12.181  30.678  1.00  2.45           O  
ATOM    703  CB  ALA A  47      41.027  11.061  28.366  1.00  2.45           C  
ATOM    704  H   ALA A  47      42.850  10.454  26.703  1.00  2.45           H  
ATOM    705  HA  ALA A  47      42.347  12.735  28.297  1.00  2.45           H  
ATOM    706 1HB  ALA A  47      40.412  11.474  29.158  1.00  2.45           H  
ATOM    707 2HB  ALA A  47      40.569  11.274  27.400  1.00  2.45           H  
ATOM    708 3HB  ALA A  47      41.104   9.982  28.493  1.00  2.45           H  
ATOM    709  N   ASP A  48      43.682  10.198  29.890  1.00  2.60           N  
ATOM    710  CA  ASP A  48      44.326   9.786  31.127  1.00  2.60           C  
ATOM    711  C   ASP A  48      45.434  10.764  31.522  1.00  2.60           C  
ATOM    712  O   ASP A  48      45.714  10.952  32.705  1.00  2.60           O  
ATOM    713  CB  ASP A  48      44.896   8.368  30.977  1.00  2.60           C  
ATOM    714  CG  ASP A  48      45.292   7.686  32.316  1.00  2.60           C  
ATOM    715  OD1 ASP A  48      44.417   7.447  33.113  1.00  2.60           O  
ATOM    716  OD2 ASP A  48      46.462   7.392  32.513  1.00  2.60           O  
ATOM    717  H   ASP A  48      43.704   9.576  29.093  1.00  2.60           H  
ATOM    718  HA  ASP A  48      43.583   9.778  31.920  1.00  2.60           H  
ATOM    719 1HB  ASP A  48      44.161   7.739  30.474  1.00  2.60           H  
ATOM    720 2HB  ASP A  48      45.778   8.406  30.335  1.00  2.60           H  
ATOM    721  N   LYS A  49      46.084  11.404  30.545  1.00  2.78           N  
ATOM    722  CA  LYS A  49      47.181  12.287  30.887  1.00  2.78           C  
ATOM    723  C   LYS A  49      46.585  13.591  31.367  1.00  2.78           C  
ATOM    724  O   LYS A  49      47.074  14.202  32.320  1.00  2.78           O  
ATOM    725  CB  LYS A  49      48.072  12.543  29.672  1.00  2.78           C  
ATOM    726  CG  LYS A  49      48.748  11.300  29.084  1.00  2.78           C  
ATOM    727  CD  LYS A  49      49.701  10.631  30.061  1.00  2.78           C  
ATOM    728  CE  LYS A  49      50.406   9.444  29.401  1.00  2.78           C  
ATOM    729  NZ  LYS A  49      51.314   8.734  30.345  1.00  2.78           N  
ATOM    730  H   LYS A  49      45.805  11.310  29.576  1.00  2.78           H  
ATOM    731  HA  LYS A  49      47.768  11.847  31.693  1.00  2.78           H  
ATOM    732 1HB  LYS A  49      47.474  12.996  28.878  1.00  2.78           H  
ATOM    733 2HB  LYS A  49      48.852  13.256  29.938  1.00  2.78           H  
ATOM    734 1HG  LYS A  49      47.974  10.583  28.795  1.00  2.78           H  
ATOM    735 2HG  LYS A  49      49.301  11.583  28.189  1.00  2.78           H  
ATOM    736 1HD  LYS A  49      50.447  11.350  30.400  1.00  2.78           H  
ATOM    737 2HD  LYS A  49      49.141  10.274  30.928  1.00  2.78           H  
ATOM    738 1HE  LYS A  49      49.654   8.741  29.039  1.00  2.78           H  
ATOM    739 2HE  LYS A  49      50.990   9.803  28.554  1.00  2.78           H  
ATOM    740 1HZ  LYS A  49      51.756   7.960  29.869  1.00  2.78           H  
ATOM    741 2HZ  LYS A  49      52.022   9.373  30.678  1.00  2.78           H  
ATOM    742 3HZ  LYS A  49      50.776   8.385  31.128  1.00  2.78           H  
ATOM    743  N   SER A  50      45.475  13.988  30.741  1.00  2.96           N  
ATOM    744  CA  SER A  50      44.819  15.224  31.132  1.00  2.96           C  
ATOM    745  C   SER A  50      44.289  15.087  32.554  1.00  2.96           C  
ATOM    746  O   SER A  50      44.462  15.983  33.383  1.00  2.96           O  
ATOM    747  CB  SER A  50      43.680  15.544  30.181  1.00  2.96           C  
ATOM    748  OG  SER A  50      44.161  15.816  28.888  1.00  2.96           O  
ATOM    749  H   SER A  50      45.115  13.429  29.964  1.00  2.96           H  
ATOM    750  HA  SER A  50      45.547  16.034  31.105  1.00  2.96           H  
ATOM    751 1HB  SER A  50      42.990  14.703  30.145  1.00  2.96           H  
ATOM    752 2HB  SER A  50      43.128  16.402  30.558  1.00  2.96           H  
ATOM    753  HG  SER A  50      44.535  14.983  28.570  1.00  2.96           H  
ATOM    754  N   LEU A  51      43.703  13.929  32.854  1.00  3.13           N  
ATOM    755  CA  LEU A  51      43.154  13.681  34.174  1.00  3.13           C  
ATOM    756  C   LEU A  51      44.264  13.681  35.217  1.00  3.13           C  
ATOM    757  O   LEU A  51      44.112  14.262  36.294  1.00  3.13           O  
ATOM    758  CB  LEU A  51      42.427  12.341  34.151  1.00  3.13           C  
ATOM    759  CG  LEU A  51      41.143  12.321  33.289  1.00  3.13           C  
ATOM    760  CD1 LEU A  51      40.679  10.892  33.133  1.00  3.13           C  
ATOM    761  CD2 LEU A  51      40.075  13.183  33.936  1.00  3.13           C  
ATOM    762  H   LEU A  51      43.595  13.223  32.125  1.00  3.13           H  
ATOM    763  HA  LEU A  51      42.447  14.471  34.413  1.00  3.13           H  
ATOM    764 1HB  LEU A  51      43.107  11.586  33.754  1.00  3.13           H  
ATOM    765 2HB  LEU A  51      42.160  12.066  35.170  1.00  3.13           H  
ATOM    766  HG  LEU A  51      41.358  12.718  32.310  1.00  3.13           H  
ATOM    767 1HD1 LEU A  51      39.807  10.862  32.516  1.00  3.13           H  
ATOM    768 2HD1 LEU A  51      41.461  10.312  32.660  1.00  3.13           H  
ATOM    769 3HD1 LEU A  51      40.454  10.469  34.109  1.00  3.13           H  
ATOM    770 1HD2 LEU A  51      39.176  13.171  33.321  1.00  3.13           H  
ATOM    771 2HD2 LEU A  51      39.842  12.793  34.926  1.00  3.13           H  
ATOM    772 3HD2 LEU A  51      40.440  14.205  34.024  1.00  3.13           H  
ATOM    773  N   ARG A  52      45.411  13.082  34.889  1.00  3.29           N  
ATOM    774  CA  ARG A  52      46.529  13.078  35.819  1.00  3.29           C  
ATOM    775  C   ARG A  52      47.057  14.478  36.061  1.00  3.29           C  
ATOM    776  O   ARG A  52      47.379  14.832  37.199  1.00  3.29           O  
ATOM    777  CB  ARG A  52      47.624  12.174  35.309  1.00  3.29           C  
ATOM    778  CG  ARG A  52      47.274  10.708  35.399  1.00  3.29           C  
ATOM    779  CD  ARG A  52      48.300   9.863  34.790  1.00  3.29           C  
ATOM    780  NE  ARG A  52      47.853   8.509  34.684  1.00  3.29           N  
ATOM    781  CZ  ARG A  52      47.937   7.559  35.605  1.00  3.29           C  
ATOM    782  NH1 ARG A  52      48.502   7.768  36.781  1.00  3.29           N  
ATOM    783  NH2 ARG A  52      47.427   6.401  35.276  1.00  3.29           N  
ATOM    784  H   ARG A  52      45.507  12.588  33.999  1.00  3.29           H  
ATOM    785  HA  ARG A  52      46.185  12.685  36.762  1.00  3.29           H  
ATOM    786 1HB  ARG A  52      47.826  12.405  34.261  1.00  3.29           H  
ATOM    787 2HB  ARG A  52      48.540  12.346  35.869  1.00  3.29           H  
ATOM    788 1HG  ARG A  52      47.210  10.435  36.450  1.00  3.29           H  
ATOM    789 2HG  ARG A  52      46.319  10.509  34.937  1.00  3.29           H  
ATOM    790 1HD  ARG A  52      48.509  10.227  33.784  1.00  3.29           H  
ATOM    791 2HD  ARG A  52      49.207   9.882  35.388  1.00  3.29           H  
ATOM    792  HE  ARG A  52      47.376   8.234  33.811  1.00  3.29           H  
ATOM    793 1HH1 ARG A  52      48.885   8.676  37.001  1.00  3.29           H  
ATOM    794 2HH1 ARG A  52      48.550   7.021  37.458  1.00  3.29           H  
ATOM    795 1HH2 ARG A  52      46.996   6.338  34.331  1.00  3.29           H  
ATOM    796 2HH2 ARG A  52      47.443   5.622  35.910  1.00  3.29           H  
ATOM    797  N   ASN A  53      47.103  15.301  35.012  1.00  3.42           N  
ATOM    798  CA  ASN A  53      47.573  16.666  35.166  1.00  3.42           C  
ATOM    799  C   ASN A  53      46.628  17.448  36.073  1.00  3.42           C  
ATOM    800  O   ASN A  53      47.075  18.222  36.925  1.00  3.42           O  
ATOM    801  CB  ASN A  53      47.700  17.332  33.813  1.00  3.42           C  
ATOM    802  CG  ASN A  53      48.871  16.809  33.016  1.00  3.42           C  
ATOM    803  OD1 ASN A  53      49.825  16.238  33.564  1.00  3.42           O  
ATOM    804  ND2 ASN A  53      48.813  16.992  31.722  1.00  3.42           N  
ATOM    805  H   ASN A  53      46.844  14.962  34.085  1.00  3.42           H  
ATOM    806  HA  ASN A  53      48.552  16.646  35.644  1.00  3.42           H  
ATOM    807 1HB  ASN A  53      46.788  17.161  33.242  1.00  3.42           H  
ATOM    808 2HB  ASN A  53      47.809  18.406  33.944  1.00  3.42           H  
ATOM    809 1HD2 ASN A  53      49.554  16.665  31.138  1.00  3.42           H  
ATOM    810 2HD2 ASN A  53      48.024  17.453  31.320  1.00  3.42           H  
ATOM    811  N   LEU A  54      45.321  17.209  35.932  1.00  3.63           N  
ATOM    812  CA  LEU A  54      44.356  17.881  36.786  1.00  3.63           C  
ATOM    813  C   LEU A  54      44.516  17.434  38.230  1.00  3.63           C  
ATOM    814  O   LEU A  54      44.489  18.257  39.146  1.00  3.63           O  
ATOM    815  CB  LEU A  54      42.935  17.596  36.302  1.00  3.63           C  
ATOM    816  CG  LEU A  54      42.564  18.244  34.973  1.00  3.63           C  
ATOM    817  CD1 LEU A  54      41.215  17.710  34.509  1.00  3.63           C  
ATOM    818  CD2 LEU A  54      42.534  19.752  35.156  1.00  3.63           C  
ATOM    819  H   LEU A  54      44.998  16.577  35.197  1.00  3.63           H  
ATOM    820  HA  LEU A  54      44.536  18.952  36.733  1.00  3.63           H  
ATOM    821 1HB  LEU A  54      42.819  16.520  36.187  1.00  3.63           H  
ATOM    822 2HB  LEU A  54      42.230  17.940  37.056  1.00  3.63           H  
ATOM    823  HG  LEU A  54      43.305  17.991  34.222  1.00  3.63           H  
ATOM    824 1HD1 LEU A  54      40.950  18.167  33.557  1.00  3.63           H  
ATOM    825 2HD1 LEU A  54      41.280  16.632  34.388  1.00  3.63           H  
ATOM    826 3HD1 LEU A  54      40.456  17.948  35.251  1.00  3.63           H  
ATOM    827 1HD2 LEU A  54      42.276  20.228  34.210  1.00  3.63           H  
ATOM    828 2HD2 LEU A  54      41.790  20.014  35.909  1.00  3.63           H  
ATOM    829 3HD2 LEU A  54      43.516  20.096  35.481  1.00  3.63           H  
ATOM    830  N   MET A  55      44.743  16.138  38.449  1.00  4.04           N  
ATOM    831  CA  MET A  55      44.906  15.673  39.815  1.00  4.04           C  
ATOM    832  C   MET A  55      46.162  16.280  40.416  1.00  4.04           C  
ATOM    833  O   MET A  55      46.161  16.708  41.576  1.00  4.04           O  
ATOM    834  CB  MET A  55      44.947  14.148  39.860  1.00  4.04           C  
ATOM    835  CG  MET A  55      43.599  13.480  39.565  1.00  4.04           C  
ATOM    836  SD  MET A  55      43.594  11.692  39.840  1.00  4.04           S  
ATOM    837  CE  MET A  55      44.574  11.110  38.460  1.00  4.04           C  
ATOM    838  H   MET A  55      44.756  15.477  37.671  1.00  4.04           H  
ATOM    839  HA  MET A  55      44.055  16.015  40.403  1.00  4.04           H  
ATOM    840 1HB  MET A  55      45.664  13.790  39.119  1.00  4.04           H  
ATOM    841 2HB  MET A  55      45.290  13.817  40.838  1.00  4.04           H  
ATOM    842 1HG  MET A  55      42.837  13.927  40.201  1.00  4.04           H  
ATOM    843 2HG  MET A  55      43.321  13.667  38.535  1.00  4.04           H  
ATOM    844 1HE  MET A  55      44.642  10.024  38.493  1.00  4.04           H  
ATOM    845 2HE  MET A  55      44.108  11.421  37.521  1.00  4.04           H  
ATOM    846 3HE  MET A  55      45.569  11.531  38.538  1.00  4.04           H  
ATOM    847  N   ALA A  56      47.225  16.371  39.609  1.00  4.84           N  
ATOM    848  CA  ALA A  56      48.455  16.965  40.087  1.00  4.84           C  
ATOM    849  C   ALA A  56      48.214  18.414  40.474  1.00  4.84           C  
ATOM    850  O   ALA A  56      48.658  18.861  41.534  1.00  4.84           O  
ATOM    851  CB  ALA A  56      49.527  16.887  39.016  1.00  4.84           C  
ATOM    852  H   ALA A  56      47.184  15.995  38.663  1.00  4.84           H  
ATOM    853  HA  ALA A  56      48.782  16.418  40.968  1.00  4.84           H  
ATOM    854 1HB  ALA A  56      50.450  17.323  39.391  1.00  4.84           H  
ATOM    855 2HB  ALA A  56      49.695  15.843  38.751  1.00  4.84           H  
ATOM    856 3HB  ALA A  56      49.199  17.432  38.136  1.00  4.84           H  
ATOM    857  N   ALA A  57      47.431  19.132  39.662  1.00  6.21           N  
ATOM    858  CA  ALA A  57      47.121  20.520  39.959  1.00  6.21           C  
ATOM    859  C   ALA A  57      46.377  20.635  41.281  1.00  6.21           C  
ATOM    860  O   ALA A  57      46.689  21.494  42.105  1.00  6.21           O  
ATOM    861  CB  ALA A  57      46.274  21.111  38.844  1.00  6.21           C  
ATOM    862  H   ALA A  57      47.089  18.720  38.795  1.00  6.21           H  
ATOM    863  HA  ALA A  57      48.055  21.069  40.038  1.00  6.21           H  
ATOM    864 1HB  ALA A  57      46.065  22.155  39.063  1.00  6.21           H  
ATOM    865 2HB  ALA A  57      46.817  21.034  37.901  1.00  6.21           H  
ATOM    866 3HB  ALA A  57      45.340  20.566  38.767  1.00  6.21           H  
ATOM    867  N   HIS A  58      45.475  19.699  41.551  1.00  8.35           N  
ATOM    868  CA  HIS A  58      44.694  19.747  42.777  1.00  8.35           C  
ATOM    869  C   HIS A  58      45.536  19.397  44.002  1.00  8.35           C  
ATOM    870  O   HIS A  58      45.223  19.819  45.117  1.00  8.35           O  
ATOM    871  CB  HIS A  58      43.474  18.822  42.686  1.00  8.35           C  
ATOM    872  CG  HIS A  58      42.407  19.319  41.736  1.00  8.35           C  
ATOM    873  ND1 HIS A  58      41.736  20.511  41.934  1.00  8.35           N  
ATOM    874  CD2 HIS A  58      41.884  18.780  40.605  1.00  8.35           C  
ATOM    875  CE1 HIS A  58      40.861  20.688  40.960  1.00  8.35           C  
ATOM    876  NE2 HIS A  58      40.929  19.654  40.143  1.00  8.35           N  
ATOM    877  H   HIS A  58      45.269  18.988  40.846  1.00  8.35           H  
ATOM    878  HA  HIS A  58      44.323  20.761  42.921  1.00  8.35           H  
ATOM    879 1HB  HIS A  58      43.799  17.837  42.343  1.00  8.35           H  
ATOM    880 2HB  HIS A  58      43.032  18.697  43.672  1.00  8.35           H  
ATOM    881  HD2 HIS A  58      42.166  17.833  40.149  1.00  8.35           H  
ATOM    882  HE1 HIS A  58      40.193  21.542  40.853  1.00  8.35           H  
ATOM    883  HE2 HIS A  58      40.371  19.521  39.313  1.00  8.35           H  
ATOM    884  N   SER A  59      46.620  18.647  43.794  1.00 11.41           N  
ATOM    885  CA  SER A  59      47.520  18.273  44.879  1.00 11.41           C  
ATOM    886  C   SER A  59      48.521  19.392  45.216  1.00 11.41           C  
ATOM    887  O   SER A  59      49.305  19.244  46.159  1.00 11.41           O  
ATOM    888  CB  SER A  59      48.308  17.015  44.537  1.00 11.41           C  
ATOM    889  OG  SER A  59      49.311  17.255  43.577  1.00 11.41           O  
ATOM    890  H   SER A  59      46.802  18.291  42.855  1.00 11.41           H  
ATOM    891  HA  SER A  59      46.921  18.076  45.766  1.00 11.41           H  
ATOM    892 1HB  SER A  59      48.752  16.602  45.439  1.00 11.41           H  
ATOM    893 2HB  SER A  59      47.614  16.272  44.144  1.00 11.41           H  
ATOM    894  HG  SER A  59      48.941  17.878  42.918  1.00 11.41           H  
ATOM    895  N   ALA A  60      48.545  20.463  44.407  1.00 15.22           N  
ATOM    896  CA  ALA A  60      49.508  21.545  44.555  1.00 15.22           C  
ATOM    897  C   ALA A  60      48.906  22.754  45.267  1.00 15.22           C  
ATOM    898  O   ALA A  60      49.144  22.947  46.457  1.00 15.22           O  
ATOM    899  OXT ALA A  60      48.516  23.695  44.581  1.00 15.22           O  
ATOM    900  CB  ALA A  60      50.017  21.951  43.183  1.00 15.22           C  
ATOM    901  H   ALA A  60      47.863  20.549  43.653  1.00 15.22           H  
ATOM    902  HA  ALA A  60      50.339  21.180  45.152  1.00 15.22           H  
ATOM    903 1HB  ALA A  60      50.759  22.739  43.284  1.00 15.22           H  
ATOM    904 2HB  ALA A  60      50.463  21.084  42.693  1.00 15.22           H  
ATOM    905 3HB  ALA A  60      49.183  22.310  42.582  1.00 15.22           H  
TER     906
ENDMDL

REMARK ID 640351 MODEL 3 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
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       2.043  -1.497   0.804  1.00 24.38           N  
ATOM      2  CA  LEU A   1       2.093  -0.765  -0.455  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.472   0.689  -0.285  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.806   1.441   0.428  1.00 24.38           O  
ATOM      5  CB  LEU A   1       0.740  -0.813  -1.174  1.00 24.38           C  
ATOM      6  CG  LEU A   1       0.656   0.032  -2.483  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       1.605  -0.519  -3.534  1.00 24.38           C  
ATOM      8  CD2 LEU A   1      -0.770   0.025  -2.990  1.00 24.38           C  
ATOM      9 1H   LEU A   1       2.172  -2.482   0.629  1.00 24.38           H  
ATOM     10 2H   LEU A   1       2.778  -1.161   1.410  1.00 24.38           H  
ATOM     11 3H   LEU A   1       1.148  -1.345   1.245  1.00 24.38           H  
ATOM     12  HA  LEU A   1       2.841  -1.237  -1.090  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       0.515  -1.847  -1.428  1.00 24.38           H  
ATOM     14 2HB  LEU A   1      -0.028  -0.449  -0.493  1.00 24.38           H  
ATOM     15  HG  LEU A   1       0.956   1.061  -2.270  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       1.537   0.097  -4.433  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       2.624  -0.494  -3.160  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       1.331  -1.544  -3.772  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1      -0.831   0.630  -3.897  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1      -1.075  -0.997  -3.212  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1      -1.427   0.444  -2.229  1.00 24.38           H  
ATOM     22  N   THR A   2       3.534   1.087  -0.965  1.00 23.33           N  
ATOM     23  CA  THR A   2       3.945   2.477  -0.982  1.00 23.33           C  
ATOM     24  C   THR A   2       3.785   2.992  -2.397  1.00 23.33           C  
ATOM     25  O   THR A   2       4.260   2.363  -3.345  1.00 23.33           O  
ATOM     26  CB  THR A   2       5.403   2.652  -0.520  1.00 23.33           C  
ATOM     27  OG1 THR A   2       5.539   2.170   0.824  1.00 23.33           O  
ATOM     28  CG2 THR A   2       5.804   4.124  -0.572  1.00 23.33           C  
ATOM     29  H   THR A   2       4.056   0.422  -1.519  1.00 23.33           H  
ATOM     30  HA  THR A   2       3.292   3.061  -0.330  1.00 23.33           H  
ATOM     31  HB  THR A   2       6.061   2.080  -1.171  1.00 23.33           H  
ATOM     32  HG1 THR A   2       4.916   2.635   1.393  1.00 23.33           H  
ATOM     33 1HG2 THR A   2       6.836   4.231  -0.242  1.00 23.33           H  
ATOM     34 2HG2 THR A   2       5.712   4.499  -1.591  1.00 23.33           H  
ATOM     35 3HG2 THR A   2       5.154   4.701   0.080  1.00 23.33           H  
ATOM     36  N   ASN A   3       3.097   4.113  -2.545  1.00 21.29           N  
ATOM     37  CA  ASN A   3       2.927   4.713  -3.855  1.00 21.29           C  
ATOM     38  C   ASN A   3       3.981   5.792  -4.025  1.00 21.29           C  
ATOM     39  O   ASN A   3       4.326   6.473  -3.057  1.00 21.29           O  
ATOM     40  CB  ASN A   3       1.530   5.274  -4.017  1.00 21.29           C  
ATOM     41  CG  ASN A   3       0.449   4.204  -4.007  1.00 21.29           C  
ATOM     42  OD1 ASN A   3       0.584   3.137  -4.618  1.00 21.29           O  
ATOM     43  ND2 ASN A   3      -0.629   4.491  -3.320  1.00 21.29           N  
ATOM     44  H   ASN A   3       2.709   4.568  -1.730  1.00 21.29           H  
ATOM     45  HA  ASN A   3       3.101   3.959  -4.624  1.00 21.29           H  
ATOM     46 1HB  ASN A   3       1.330   5.983  -3.213  1.00 21.29           H  
ATOM     47 2HB  ASN A   3       1.472   5.824  -4.956  1.00 21.29           H  
ATOM     48 1HD2 ASN A   3      -1.391   3.844  -3.274  1.00 21.29           H  
ATOM     49 2HD2 ASN A   3      -0.699   5.369  -2.844  1.00 21.29           H  
ATOM     50  N   PHE A   4       4.447   5.990  -5.250  1.00 18.44           N  
ATOM     51  CA  PHE A   4       5.438   7.020  -5.519  1.00 18.44           C  
ATOM     52  C   PHE A   4       4.970   7.955  -6.626  1.00 18.44           C  
ATOM     53  O   PHE A   4       4.554   7.501  -7.694  1.00 18.44           O  
ATOM     54  CB  PHE A   4       6.759   6.362  -5.916  1.00 18.44           C  
ATOM     55  CG  PHE A   4       7.343   5.458  -4.839  1.00 18.44           C  
ATOM     56  CD1 PHE A   4       6.933   4.132  -4.732  1.00 18.44           C  
ATOM     57  CD2 PHE A   4       8.294   5.922  -3.947  1.00 18.44           C  
ATOM     58  CE1 PHE A   4       7.455   3.302  -3.767  1.00 18.44           C  
ATOM     59  CE2 PHE A   4       8.820   5.088  -2.976  1.00 18.44           C  
ATOM     60  CZ  PHE A   4       8.399   3.776  -2.890  1.00 18.44           C  
ATOM     61  H   PHE A   4       4.123   5.404  -6.007  1.00 18.44           H  
ATOM     62  HA  PHE A   4       5.591   7.612  -4.613  1.00 18.44           H  
ATOM     63 1HB  PHE A   4       6.610   5.765  -6.815  1.00 18.44           H  
ATOM     64 2HB  PHE A   4       7.493   7.132  -6.153  1.00 18.44           H  
ATOM     65  HD1 PHE A   4       6.183   3.746  -5.423  1.00 18.44           H  
ATOM     66  HD2 PHE A   4       8.628   6.958  -4.016  1.00 18.44           H  
ATOM     67  HE1 PHE A   4       7.113   2.267  -3.699  1.00 18.44           H  
ATOM     68  HE2 PHE A   4       9.568   5.465  -2.280  1.00 18.44           H  
ATOM     69  HZ  PHE A   4       8.811   3.118  -2.126  1.00 18.44           H  
ATOM     70  N   LYS A   5       5.034   9.258  -6.377  1.00 15.29           N  
ATOM     71  CA  LYS A   5       4.630  10.243  -7.377  1.00 15.29           C  
ATOM     72  C   LYS A   5       5.824  10.724  -8.188  1.00 15.29           C  
ATOM     73  O   LYS A   5       6.812  11.197  -7.625  1.00 15.29           O  
ATOM     74  CB  LYS A   5       3.938  11.436  -6.720  1.00 15.29           C  
ATOM     75  CG  LYS A   5       3.418  12.479  -7.709  1.00 15.29           C  
ATOM     76  CD  LYS A   5       2.696  13.619  -6.997  1.00 15.29           C  
ATOM     77  CE  LYS A   5       2.209  14.669  -7.987  1.00 15.29           C  
ATOM     78  NZ  LYS A   5       1.511  15.793  -7.302  1.00 15.29           N  
ATOM     79  H   LYS A   5       5.373   9.573  -5.479  1.00 15.29           H  
ATOM     80  HA  LYS A   5       3.928   9.773  -8.067  1.00 15.29           H  
ATOM     81 1HB  LYS A   5       3.093  11.086  -6.127  1.00 15.29           H  
ATOM     82 2HB  LYS A   5       4.632  11.934  -6.044  1.00 15.29           H  
ATOM     83 1HG  LYS A   5       4.257  12.890  -8.279  1.00 15.29           H  
ATOM     84 2HG  LYS A   5       2.732  12.003  -8.408  1.00 15.29           H  
ATOM     85 1HD  LYS A   5       1.840  13.221  -6.450  1.00 15.29           H  
ATOM     86 2HD  LYS A   5       3.373  14.089  -6.285  1.00 15.29           H  
ATOM     87 1HE  LYS A   5       3.063  15.063  -8.537  1.00 15.29           H  
ATOM     88 2HE  LYS A   5       1.520  14.204  -8.692  1.00 15.29           H  
ATOM     89 1HZ  LYS A   5       1.204  16.468  -7.988  1.00 15.29           H  
ATOM     90 2HZ  LYS A   5       0.711  15.437  -6.799  1.00 15.29           H  
ATOM     91 3HZ  LYS A   5       2.146  16.238  -6.654  1.00 15.29           H  
ATOM     92  N   LEU A   6       5.730  10.598  -9.506  1.00 12.35           N  
ATOM     93  CA  LEU A   6       6.800  11.035 -10.392  1.00 12.35           C  
ATOM     94  C   LEU A   6       6.484  12.353 -11.084  1.00 12.35           C  
ATOM     95  O   LEU A   6       5.499  12.473 -11.811  1.00 12.35           O  
ATOM     96  CB  LEU A   6       7.098   9.946 -11.428  1.00 12.35           C  
ATOM     97  CG  LEU A   6       8.126  10.302 -12.515  1.00 12.35           C  
ATOM     98  CD1 LEU A   6       9.471  10.589 -11.902  1.00 12.35           C  
ATOM     99  CD2 LEU A   6       8.243   9.127 -13.459  1.00 12.35           C  
ATOM    100  H   LEU A   6       4.895  10.188  -9.899  1.00 12.35           H  
ATOM    101  HA  LEU A   6       7.698  11.180  -9.795  1.00 12.35           H  
ATOM    102 1HB  LEU A   6       7.461   9.063 -10.905  1.00 12.35           H  
ATOM    103 2HB  LEU A   6       6.168   9.687 -11.933  1.00 12.35           H  
ATOM    104  HG  LEU A   6       7.796  11.192 -13.057  1.00 12.35           H  
ATOM    105 1HD1 LEU A   6      10.179  10.835 -12.693  1.00 12.35           H  
ATOM    106 2HD1 LEU A   6       9.390  11.432 -11.220  1.00 12.35           H  
ATOM    107 3HD1 LEU A   6       9.818   9.714 -11.359  1.00 12.35           H  
ATOM    108 1HD2 LEU A   6       8.963   9.365 -14.245  1.00 12.35           H  
ATOM    109 2HD2 LEU A   6       8.581   8.252 -12.907  1.00 12.35           H  
ATOM    110 3HD2 LEU A   6       7.276   8.918 -13.896  1.00 12.35           H  
ATOM    111  N   LYS A   7       7.332  13.342 -10.832  1.00  9.96           N  
ATOM    112  CA  LYS A   7       7.205  14.656 -11.440  1.00  9.96           C  
ATOM    113  C   LYS A   7       8.099  14.711 -12.663  1.00  9.96           C  
ATOM    114  O   LYS A   7       9.273  14.348 -12.590  1.00  9.96           O  
ATOM    115  CB  LYS A   7       7.582  15.768 -10.461  1.00  9.96           C  
ATOM    116  CG  LYS A   7       7.388  17.185 -11.019  1.00  9.96           C  
ATOM    117  CD  LYS A   7       7.706  18.250  -9.975  1.00  9.96           C  
ATOM    118  CE  LYS A   7       7.490  19.652 -10.530  1.00  9.96           C  
ATOM    119  NZ  LYS A   7       7.787  20.700  -9.511  1.00  9.96           N  
ATOM    120  H   LYS A   7       8.102  13.167 -10.203  1.00  9.96           H  
ATOM    121  HA  LYS A   7       6.176  14.803 -11.766  1.00  9.96           H  
ATOM    122 1HB  LYS A   7       6.982  15.675  -9.555  1.00  9.96           H  
ATOM    123 2HB  LYS A   7       8.628  15.663 -10.176  1.00  9.96           H  
ATOM    124 1HG  LYS A   7       8.048  17.332 -11.882  1.00  9.96           H  
ATOM    125 2HG  LYS A   7       6.359  17.307 -11.353  1.00  9.96           H  
ATOM    126 1HD  LYS A   7       7.067  18.109  -9.102  1.00  9.96           H  
ATOM    127 2HD  LYS A   7       8.746  18.150  -9.664  1.00  9.96           H  
ATOM    128 1HE  LYS A   7       8.138  19.801 -11.389  1.00  9.96           H  
ATOM    129 2HE  LYS A   7       6.454  19.754 -10.850  1.00  9.96           H  
ATOM    130 1HZ  LYS A   7       7.632  21.613  -9.912  1.00  9.96           H  
ATOM    131 2HZ  LYS A   7       7.179  20.574  -8.713  1.00  9.96           H  
ATOM    132 3HZ  LYS A   7       8.749  20.621  -9.216  1.00  9.96           H  
ATOM    133  N   PHE A   8       7.554  15.159 -13.780  1.00  8.17           N  
ATOM    134  CA  PHE A   8       8.348  15.254 -14.990  1.00  8.17           C  
ATOM    135  C   PHE A   8       8.810  16.685 -15.191  1.00  8.17           C  
ATOM    136  O   PHE A   8       8.034  17.627 -15.036  1.00  8.17           O  
ATOM    137  CB  PHE A   8       7.526  14.778 -16.176  1.00  8.17           C  
ATOM    138  CG  PHE A   8       7.223  13.307 -16.123  1.00  8.17           C  
ATOM    139  CD1 PHE A   8       6.134  12.838 -15.401  1.00  8.17           C  
ATOM    140  CD2 PHE A   8       8.009  12.393 -16.802  1.00  8.17           C  
ATOM    141  CE1 PHE A   8       5.841  11.498 -15.360  1.00  8.17           C  
ATOM    142  CE2 PHE A   8       7.713  11.048 -16.765  1.00  8.17           C  
ATOM    143  CZ  PHE A   8       6.626  10.603 -16.047  1.00  8.17           C  
ATOM    144  H   PHE A   8       6.582  15.432 -13.788  1.00  8.17           H  
ATOM    145  HA  PHE A   8       9.225  14.615 -14.890  1.00  8.17           H  
ATOM    146 1HB  PHE A   8       6.585  15.322 -16.215  1.00  8.17           H  
ATOM    147 2HB  PHE A   8       8.065  14.983 -17.100  1.00  8.17           H  
ATOM    148  HD1 PHE A   8       5.508  13.546 -14.856  1.00  8.17           H  
ATOM    149  HD2 PHE A   8       8.867  12.748 -17.374  1.00  8.17           H  
ATOM    150  HE1 PHE A   8       4.982  11.147 -14.785  1.00  8.17           H  
ATOM    151  HE2 PHE A   8       8.337  10.335 -17.305  1.00  8.17           H  
ATOM    152  HZ  PHE A   8       6.391   9.542 -16.018  1.00  8.17           H  
ATOM    153  N   LEU A   9      10.085  16.837 -15.530  1.00  6.92           N  
ATOM    154  CA  LEU A   9      10.697  18.144 -15.731  1.00  6.92           C  
ATOM    155  C   LEU A   9      11.059  18.397 -17.196  1.00  6.92           C  
ATOM    156  O   LEU A   9      11.935  19.204 -17.500  1.00  6.92           O  
ATOM    157  CB  LEU A   9      11.939  18.244 -14.850  1.00  6.92           C  
ATOM    158  CG  LEU A   9      11.666  18.069 -13.334  1.00  6.92           C  
ATOM    159  CD1 LEU A   9      12.978  18.087 -12.586  1.00  6.92           C  
ATOM    160  CD2 LEU A   9      10.736  19.163 -12.845  1.00  6.92           C  
ATOM    161  H   LEU A   9      10.660  16.012 -15.634  1.00  6.92           H  
ATOM    162  HA  LEU A   9       9.988  18.910 -15.419  1.00  6.92           H  
ATOM    163 1HB  LEU A   9      12.651  17.481 -15.157  1.00  6.92           H  
ATOM    164 2HB  LEU A   9      12.394  19.229 -15.000  1.00  6.92           H  
ATOM    165  HG  LEU A   9      11.194  17.097 -13.159  1.00  6.92           H  
ATOM    166 1HD1 LEU A   9      12.791  17.947 -11.521  1.00  6.92           H  
ATOM    167 2HD1 LEU A   9      13.615  17.282 -12.951  1.00  6.92           H  
ATOM    168 3HD1 LEU A   9      13.472  19.046 -12.747  1.00  6.92           H  
ATOM    169 1HD2 LEU A   9      10.547  19.022 -11.783  1.00  6.92           H  
ATOM    170 2HD2 LEU A   9      11.201  20.137 -13.010  1.00  6.92           H  
ATOM    171 3HD2 LEU A   9       9.794  19.114 -13.394  1.00  6.92           H  
ATOM    172  N   SER A  10      10.383  17.703 -18.111  1.00  6.06           N  
ATOM    173  CA  SER A  10      10.685  17.832 -19.542  1.00  6.06           C  
ATOM    174  C   SER A  10      10.459  19.250 -20.086  1.00  6.06           C  
ATOM    175  O   SER A  10      11.036  19.653 -21.093  1.00  6.06           O  
ATOM    176  CB  SER A  10       9.868  16.836 -20.342  1.00  6.06           C  
ATOM    177  OG  SER A  10       8.499  17.141 -20.297  1.00  6.06           O  
ATOM    178  H   SER A  10       9.659  17.068 -17.807  1.00  6.06           H  
ATOM    179  HA  SER A  10      11.735  17.577 -19.670  1.00  6.06           H  
ATOM    180 1HB  SER A  10      10.209  16.836 -21.378  1.00  6.06           H  
ATOM    181 2HB  SER A  10      10.032  15.836 -19.945  1.00  6.06           H  
ATOM    182  HG  SER A  10       8.042  16.364 -20.629  1.00  6.06           H  
ATOM    183  N   LYS A  11       9.663  20.050 -19.392  1.00  5.43           N  
ATOM    184  CA  LYS A  11       9.418  21.417 -19.827  1.00  5.43           C  
ATOM    185  C   LYS A  11      10.719  22.229 -19.879  1.00  5.43           C  
ATOM    186  O   LYS A  11      10.806  23.228 -20.596  1.00  5.43           O  
ATOM    187  CB  LYS A  11       8.440  22.115 -18.873  1.00  5.43           C  
ATOM    188  CG  LYS A  11       9.042  22.457 -17.492  1.00  5.43           C  
ATOM    189  CD  LYS A  11       8.036  23.118 -16.561  1.00  5.43           C  
ATOM    190  CE  LYS A  11       8.666  23.466 -15.188  1.00  5.43           C  
ATOM    191  NZ  LYS A  11       9.676  24.598 -15.264  1.00  5.43           N  
ATOM    192  H   LYS A  11       9.208  19.693 -18.566  1.00  5.43           H  
ATOM    193  HA  LYS A  11       8.993  21.392 -20.831  1.00  5.43           H  
ATOM    194 1HB  LYS A  11       8.093  23.045 -19.323  1.00  5.43           H  
ATOM    195 2HB  LYS A  11       7.571  21.480 -18.712  1.00  5.43           H  
ATOM    196 1HG  LYS A  11       9.445  21.556 -17.021  1.00  5.43           H  
ATOM    197 2HG  LYS A  11       9.856  23.161 -17.632  1.00  5.43           H  
ATOM    198 1HD  LYS A  11       7.666  24.033 -17.022  1.00  5.43           H  
ATOM    199 2HD  LYS A  11       7.196  22.444 -16.402  1.00  5.43           H  
ATOM    200 1HE  LYS A  11       7.871  23.751 -14.502  1.00  5.43           H  
ATOM    201 2HE  LYS A  11       9.171  22.579 -14.799  1.00  5.43           H  
ATOM    202 1HZ  LYS A  11      10.048  24.769 -14.348  1.00  5.43           H  
ATOM    203 2HZ  LYS A  11      10.476  24.365 -15.893  1.00  5.43           H  
ATOM    204 3HZ  LYS A  11       9.235  25.427 -15.607  1.00  5.43           H  
ATOM    205  N   ASP A  12      11.738  21.794 -19.124  1.00  4.88           N  
ATOM    206  CA  ASP A  12      12.992  22.513 -19.036  1.00  4.88           C  
ATOM    207  C   ASP A  12      14.074  21.991 -19.985  1.00  4.88           C  
ATOM    208  O   ASP A  12      15.194  22.507 -19.969  1.00  4.88           O  
ATOM    209  CB  ASP A  12      13.507  22.443 -17.596  1.00  4.88           C  
ATOM    210  CG  ASP A  12      12.560  23.137 -16.578  1.00  4.88           C  
ATOM    211  OD1 ASP A  12      12.006  24.181 -16.872  1.00  4.88           O  
ATOM    212  OD2 ASP A  12      12.369  22.603 -15.516  1.00  4.88           O  
ATOM    213  H   ASP A  12      11.645  20.932 -18.585  1.00  4.88           H  
ATOM    214  HA  ASP A  12      12.800  23.556 -19.286  1.00  4.88           H  
ATOM    215 1HB  ASP A  12      13.613  21.390 -17.311  1.00  4.88           H  
ATOM    216 2HB  ASP A  12      14.494  22.899 -17.537  1.00  4.88           H  
ATOM    217  N   ILE A  13      13.767  20.981 -20.815  1.00  4.35           N  
ATOM    218  CA  ILE A  13      14.806  20.451 -21.708  1.00  4.35           C  
ATOM    219  C   ILE A  13      14.484  20.764 -23.162  1.00  4.35           C  
ATOM    220  O   ILE A  13      15.290  20.523 -24.058  1.00  4.35           O  
ATOM    221  CB  ILE A  13      14.971  18.922 -21.571  1.00  4.35           C  
ATOM    222  CG1 ILE A  13      13.728  18.200 -22.040  1.00  4.35           C  
ATOM    223  CG2 ILE A  13      15.207  18.582 -20.103  1.00  4.35           C  
ATOM    224  CD1 ILE A  13      13.879  16.718 -22.167  1.00  4.35           C  
ATOM    225  H   ILE A  13      12.832  20.571 -20.822  1.00  4.35           H  
ATOM    226  HA  ILE A  13      15.757  20.918 -21.463  1.00  4.35           H  
ATOM    227  HB  ILE A  13      15.812  18.586 -22.172  1.00  4.35           H  
ATOM    228 1HG1 ILE A  13      12.974  18.390 -21.351  1.00  4.35           H  
ATOM    229 2HG1 ILE A  13      13.425  18.595 -23.006  1.00  4.35           H  
ATOM    230 1HG2 ILE A  13      15.329  17.506 -19.992  1.00  4.35           H  
ATOM    231 2HG2 ILE A  13      16.104  19.089 -19.752  1.00  4.35           H  
ATOM    232 3HG2 ILE A  13      14.347  18.913 -19.511  1.00  4.35           H  
ATOM    233 1HD1 ILE A  13      12.934  16.286 -22.495  1.00  4.35           H  
ATOM    234 2HD1 ILE A  13      14.656  16.494 -22.897  1.00  4.35           H  
ATOM    235 3HD1 ILE A  13      14.155  16.299 -21.200  1.00  4.35           H  
ATOM    236  N   LYS A  14      13.313  21.343 -23.395  1.00  3.87           N  
ATOM    237  CA  LYS A  14      12.865  21.629 -24.753  1.00  3.87           C  
ATOM    238  C   LYS A  14      13.390  22.946 -25.300  1.00  3.87           C  
ATOM    239  O   LYS A  14      13.252  23.231 -26.486  1.00  3.87           O  
ATOM    240  CB  LYS A  14      11.338  21.625 -24.817  1.00  3.87           C  
ATOM    241  CG  LYS A  14      10.701  20.269 -24.570  1.00  3.87           C  
ATOM    242  CD  LYS A  14       9.191  20.357 -24.651  1.00  3.87           C  
ATOM    243  CE  LYS A  14       8.543  19.002 -24.412  1.00  3.87           C  
ATOM    244  NZ  LYS A  14       7.052  19.080 -24.487  1.00  3.87           N  
ATOM    245  H   LYS A  14      12.701  21.546 -22.616  1.00  3.87           H  
ATOM    246  HA  LYS A  14      13.234  20.838 -25.398  1.00  3.87           H  
ATOM    247 1HB  LYS A  14      10.943  22.321 -24.076  1.00  3.87           H  
ATOM    248 2HB  LYS A  14      11.016  21.965 -25.792  1.00  3.87           H  
ATOM    249 1HG  LYS A  14      11.055  19.555 -25.311  1.00  3.87           H  
ATOM    250 2HG  LYS A  14      10.983  19.908 -23.584  1.00  3.87           H  
ATOM    251 1HD  LYS A  14       8.834  21.056 -23.892  1.00  3.87           H  
ATOM    252 2HD  LYS A  14       8.898  20.729 -25.632  1.00  3.87           H  
ATOM    253 1HE  LYS A  14       8.901  18.298 -25.163  1.00  3.87           H  
ATOM    254 2HE  LYS A  14       8.830  18.642 -23.418  1.00  3.87           H  
ATOM    255 1HZ  LYS A  14       6.658  18.166 -24.321  1.00  3.87           H  
ATOM    256 2HZ  LYS A  14       6.718  19.725 -23.785  1.00  3.87           H  
ATOM    257 3HZ  LYS A  14       6.775  19.404 -25.403  1.00  3.87           H  
ATOM    258  N   LYS A  15      14.054  23.727 -24.466  1.00  3.44           N  
ATOM    259  CA  LYS A  15      14.516  25.042 -24.883  1.00  3.44           C  
ATOM    260  C   LYS A  15      15.444  24.966 -26.101  1.00  3.44           C  
ATOM    261  O   LYS A  15      15.402  25.829 -26.981  1.00  3.44           O  
ATOM    262  CB  LYS A  15      15.225  25.707 -23.706  1.00  3.44           C  
ATOM    263  CG  LYS A  15      14.275  26.091 -22.569  1.00  3.44           C  
ATOM    264  CD  LYS A  15      15.010  26.709 -21.391  1.00  3.44           C  
ATOM    265  CE  LYS A  15      14.043  27.053 -20.260  1.00  3.44           C  
ATOM    266  NZ  LYS A  15      14.747  27.635 -19.084  1.00  3.44           N  
ATOM    267  H   LYS A  15      14.188  23.426 -23.511  1.00  3.44           H  
ATOM    268  HA  LYS A  15      13.648  25.641 -25.159  1.00  3.44           H  
ATOM    269 1HB  LYS A  15      15.980  25.030 -23.304  1.00  3.44           H  
ATOM    270 2HB  LYS A  15      15.736  26.608 -24.047  1.00  3.44           H  
ATOM    271 1HG  LYS A  15      13.536  26.802 -22.938  1.00  3.44           H  
ATOM    272 2HG  LYS A  15      13.750  25.196 -22.224  1.00  3.44           H  
ATOM    273 1HD  LYS A  15      15.753  26.000 -21.017  1.00  3.44           H  
ATOM    274 2HD  LYS A  15      15.523  27.615 -21.711  1.00  3.44           H  
ATOM    275 1HE  LYS A  15      13.309  27.771 -20.624  1.00  3.44           H  
ATOM    276 2HE  LYS A  15      13.524  26.143 -19.946  1.00  3.44           H  
ATOM    277 1HZ  LYS A  15      14.073  27.845 -18.360  1.00  3.44           H  
ATOM    278 2HZ  LYS A  15      15.420  26.966 -18.735  1.00  3.44           H  
ATOM    279 3HZ  LYS A  15      15.224  28.482 -19.359  1.00  3.44           H  
ATOM    280  N   GLU A  16      16.265  23.919 -26.182  1.00  3.09           N  
ATOM    281  CA  GLU A  16      17.144  23.779 -27.335  1.00  3.09           C  
ATOM    282  C   GLU A  16      16.378  23.214 -28.538  1.00  3.09           C  
ATOM    283  O   GLU A  16      16.585  23.625 -29.676  1.00  3.09           O  
ATOM    284  CB  GLU A  16      18.334  22.875 -26.999  1.00  3.09           C  
ATOM    285  CG  GLU A  16      19.299  23.457 -25.964  1.00  3.09           C  
ATOM    286  CD  GLU A  16      20.464  22.540 -25.647  1.00  3.09           C  
ATOM    287  OE1 GLU A  16      20.482  21.435 -26.138  1.00  3.09           O  
ATOM    288  OE2 GLU A  16      21.335  22.951 -24.915  1.00  3.09           O  
ATOM    289  H   GLU A  16      16.273  23.228 -25.445  1.00  3.09           H  
ATOM    290  HA  GLU A  16      17.521  24.766 -27.608  1.00  3.09           H  
ATOM    291 1HB  GLU A  16      17.968  21.920 -26.618  1.00  3.09           H  
ATOM    292 2HB  GLU A  16      18.902  22.669 -27.907  1.00  3.09           H  
ATOM    293 1HG  GLU A  16      19.687  24.405 -26.335  1.00  3.09           H  
ATOM    294 2HG  GLU A  16      18.743  23.657 -25.048  1.00  3.09           H  
ATOM    295  N   LEU A  17      15.449  22.298 -28.275  1.00  2.83           N  
ATOM    296  CA  LEU A  17      14.700  21.604 -29.325  1.00  2.83           C  
ATOM    297  C   LEU A  17      13.799  22.559 -30.101  1.00  2.83           C  
ATOM    298  O   LEU A  17      13.562  22.386 -31.309  1.00  2.83           O  
ATOM    299  CB  LEU A  17      13.841  20.500 -28.706  1.00  2.83           C  
ATOM    300  CG  LEU A  17      14.615  19.345 -28.062  1.00  2.83           C  
ATOM    301  CD1 LEU A  17      13.634  18.385 -27.382  1.00  2.83           C  
ATOM    302  CD2 LEU A  17      15.437  18.647 -29.123  1.00  2.83           C  
ATOM    303  H   LEU A  17      15.281  22.048 -27.310  1.00  2.83           H  
ATOM    304  HA  LEU A  17      15.414  21.161 -30.014  1.00  2.83           H  
ATOM    305 1HB  LEU A  17      13.200  20.945 -27.946  1.00  2.83           H  
ATOM    306 2HB  LEU A  17      13.205  20.081 -29.484  1.00  2.83           H  
ATOM    307  HG  LEU A  17      15.281  19.740 -27.289  1.00  2.83           H  
ATOM    308 1HD1 LEU A  17      14.188  17.572 -26.911  1.00  2.83           H  
ATOM    309 2HD1 LEU A  17      13.068  18.912 -26.628  1.00  2.83           H  
ATOM    310 3HD1 LEU A  17      12.952  17.978 -28.125  1.00  2.83           H  
ATOM    311 1HD2 LEU A  17      15.999  17.829 -28.669  1.00  2.83           H  
ATOM    312 2HD2 LEU A  17      14.776  18.250 -29.894  1.00  2.83           H  
ATOM    313 3HD2 LEU A  17      16.130  19.359 -29.568  1.00  2.83           H  
ATOM    314  N   LEU A  18      13.327  23.580 -29.393  1.00  2.67           N  
ATOM    315  CA  LEU A  18      12.422  24.590 -29.911  1.00  2.67           C  
ATOM    316  C   LEU A  18      13.136  25.704 -30.687  1.00  2.67           C  
ATOM    317  O   LEU A  18      12.480  26.617 -31.190  1.00  2.67           O  
ATOM    318  CB  LEU A  18      11.632  25.182 -28.741  1.00  2.67           C  
ATOM    319  CG  LEU A  18      10.688  24.187 -28.016  1.00  2.67           C  
ATOM    320  CD1 LEU A  18      10.106  24.847 -26.785  1.00  2.67           C  
ATOM    321  CD2 LEU A  18       9.607  23.745 -28.949  1.00  2.67           C  
ATOM    322  H   LEU A  18      13.567  23.623 -28.402  1.00  2.67           H  
ATOM    323  HA  LEU A  18      11.723  24.111 -30.582  1.00  2.67           H  
ATOM    324 1HB  LEU A  18      12.347  25.558 -28.001  1.00  2.67           H  
ATOM    325 2HB  LEU A  18      11.037  26.016 -29.104  1.00  2.67           H  
ATOM    326  HG  LEU A  18      11.244  23.322 -27.713  1.00  2.67           H  
ATOM    327 1HD1 LEU A  18       9.455  24.142 -26.271  1.00  2.67           H  
ATOM    328 2HD1 LEU A  18      10.921  25.142 -26.119  1.00  2.67           H  
ATOM    329 3HD1 LEU A  18       9.535  25.727 -27.078  1.00  2.67           H  
ATOM    330 1HD2 LEU A  18       8.955  23.037 -28.445  1.00  2.67           H  
ATOM    331 2HD2 LEU A  18       9.027  24.610 -29.276  1.00  2.67           H  
ATOM    332 3HD2 LEU A  18      10.058  23.271 -29.804  1.00  2.67           H  
ATOM    333  N   THR A  19      14.471  25.647 -30.785  1.00  2.61           N  
ATOM    334  CA  THR A  19      15.218  26.651 -31.541  1.00  2.61           C  
ATOM    335  C   THR A  19      15.666  26.034 -32.864  1.00  2.61           C  
ATOM    336  O   THR A  19      16.296  24.977 -32.882  1.00  2.61           O  
ATOM    337  CB  THR A  19      16.447  27.157 -30.763  1.00  2.61           C  
ATOM    338  OG1 THR A  19      16.029  27.773 -29.526  1.00  2.61           O  
ATOM    339  CG2 THR A  19      17.210  28.184 -31.612  1.00  2.61           C  
ATOM    340  H   THR A  19      14.998  24.886 -30.350  1.00  2.61           H  
ATOM    341  HA  THR A  19      14.568  27.496 -31.761  1.00  2.61           H  
ATOM    342  HB  THR A  19      17.103  26.313 -30.533  1.00  2.61           H  
ATOM    343  HG1 THR A  19      15.735  27.089 -28.894  1.00  2.61           H  
ATOM    344 1HG2 THR A  19      18.080  28.540 -31.065  1.00  2.61           H  
ATOM    345 2HG2 THR A  19      17.534  27.727 -32.547  1.00  2.61           H  
ATOM    346 3HG2 THR A  19      16.563  29.021 -31.830  1.00  2.61           H  
ATOM    347  N   CYS A  20      15.312  26.658 -33.975  1.00  2.62           N  
ATOM    348  CA  CYS A  20      15.630  26.103 -35.281  1.00  2.62           C  
ATOM    349  C   CYS A  20      17.075  26.371 -35.665  1.00  2.62           C  
ATOM    350  O   CYS A  20      17.461  27.529 -35.822  1.00  2.62           O  
ATOM    351  CB  CYS A  20      14.718  26.704 -36.336  1.00  2.62           C  
ATOM    352  SG  CYS A  20      14.949  26.032 -37.985  1.00  2.62           S  
ATOM    353  H   CYS A  20      14.821  27.548 -33.934  1.00  2.62           H  
ATOM    354  HA  CYS A  20      15.444  25.038 -35.241  1.00  2.62           H  
ATOM    355 1HB  CYS A  20      13.676  26.565 -36.043  1.00  2.62           H  
ATOM    356 2HB  CYS A  20      14.898  27.768 -36.390  1.00  2.62           H  
ATOM    357  N   PRO A  21      17.916  25.351 -35.929  1.00  2.67           N  
ATOM    358  CA  PRO A  21      19.326  25.505 -36.256  1.00  2.67           C  
ATOM    359  C   PRO A  21      19.543  25.916 -37.712  1.00  2.67           C  
ATOM    360  O   PRO A  21      20.294  25.265 -38.445  1.00  2.67           O  
ATOM    361  CB  PRO A  21      19.858  24.096 -35.982  1.00  2.67           C  
ATOM    362  CG  PRO A  21      18.697  23.191 -36.355  1.00  2.67           C  
ATOM    363  CD  PRO A  21      17.456  23.952 -35.907  1.00  2.67           C  
ATOM    364  HA  PRO A  21      19.776  26.240 -35.574  1.00  2.67           H  
ATOM    365 1HB  PRO A  21      20.760  23.909 -36.585  1.00  2.67           H  
ATOM    366 2HB  PRO A  21      20.151  24.000 -34.926  1.00  2.67           H  
ATOM    367 1HG  PRO A  21      18.699  22.996 -37.438  1.00  2.67           H  
ATOM    368 2HG  PRO A  21      18.799  22.216 -35.853  1.00  2.67           H  
ATOM    369 1HD  PRO A  21      16.656  23.791 -36.643  1.00  2.67           H  
ATOM    370 2HD  PRO A  21      17.174  23.643 -34.884  1.00  2.67           H  
ATOM    371  N   THR A  22      18.878  26.994 -38.115  1.00  2.71           N  
ATOM    372  CA  THR A  22      18.990  27.534 -39.453  1.00  2.71           C  
ATOM    373  C   THR A  22      19.030  29.080 -39.414  1.00  2.71           C  
ATOM    374  O   THR A  22      18.190  29.708 -38.741  1.00  2.71           O  
ATOM    375  CB  THR A  22      17.810  27.033 -40.311  1.00  2.71           C  
ATOM    376  OG1 THR A  22      17.814  25.599 -40.329  1.00  2.71           O  
ATOM    377  CG2 THR A  22      17.898  27.535 -41.730  1.00  2.71           C  
ATOM    378  H   THR A  22      18.300  27.462 -37.429  1.00  2.71           H  
ATOM    379  HA  THR A  22      19.888  27.128 -39.891  1.00  2.71           H  
ATOM    380  HB  THR A  22      16.877  27.384 -39.875  1.00  2.71           H  
ATOM    381  HG1 THR A  22      18.679  25.281 -40.619  1.00  2.71           H  
ATOM    382 1HG2 THR A  22      17.054  27.147 -42.290  1.00  2.71           H  
ATOM    383 2HG2 THR A  22      17.877  28.618 -41.743  1.00  2.71           H  
ATOM    384 3HG2 THR A  22      18.819  27.184 -42.187  1.00  2.71           H  
ATOM    385  N   PRO A  23      19.977  29.728 -40.125  1.00  2.75           N  
ATOM    386  CA  PRO A  23      20.064  31.164 -40.264  1.00  2.75           C  
ATOM    387  C   PRO A  23      18.762  31.701 -40.801  1.00  2.75           C  
ATOM    388  O   PRO A  23      18.169  31.116 -41.700  1.00  2.75           O  
ATOM    389  CB  PRO A  23      21.207  31.332 -41.274  1.00  2.75           C  
ATOM    390  CG  PRO A  23      22.070  30.113 -41.069  1.00  2.75           C  
ATOM    391  CD  PRO A  23      21.103  28.996 -40.763  1.00  2.75           C  
ATOM    392  HA  PRO A  23      20.312  31.615 -39.291  1.00  2.75           H  
ATOM    393 1HB  PRO A  23      20.797  31.398 -42.293  1.00  2.75           H  
ATOM    394 2HB  PRO A  23      21.742  32.273 -41.083  1.00  2.75           H  
ATOM    395 1HG  PRO A  23      22.671  29.916 -41.970  1.00  2.75           H  
ATOM    396 2HG  PRO A  23      22.782  30.287 -40.247  1.00  2.75           H  
ATOM    397 1HD  PRO A  23      20.787  28.490 -41.684  1.00  2.75           H  
ATOM    398 2HD  PRO A  23      21.612  28.325 -40.049  1.00  2.75           H  
ATOM    399  N   GLY A  24      18.311  32.813 -40.254  1.00  2.78           N  
ATOM    400  CA  GLY A  24      17.069  33.424 -40.699  1.00  2.78           C  
ATOM    401  C   GLY A  24      15.836  32.925 -39.942  1.00  2.78           C  
ATOM    402  O   GLY A  24      14.765  33.520 -40.064  1.00  2.78           O  
ATOM    403  H   GLY A  24      18.839  33.255 -39.515  1.00  2.78           H  
ATOM    404 1HA  GLY A  24      17.144  34.507 -40.590  1.00  2.78           H  
ATOM    405 2HA  GLY A  24      16.939  33.230 -41.761  1.00  2.78           H  
ATOM    406  N   CYS A  25      15.976  31.859 -39.137  1.00  2.79           N  
ATOM    407  CA  CYS A  25      14.824  31.348 -38.399  1.00  2.79           C  
ATOM    408  C   CYS A  25      15.069  31.395 -36.896  1.00  2.79           C  
ATOM    409  O   CYS A  25      14.244  31.936 -36.142  1.00  2.79           O  
ATOM    410  CB  CYS A  25      14.518  29.908 -38.787  1.00  2.79           C  
ATOM    411  SG  CYS A  25      12.980  29.271 -38.084  1.00  2.79           S  
ATOM    412  H   CYS A  25      16.870  31.371 -39.064  1.00  2.79           H  
ATOM    413  HA  CYS A  25      13.956  31.961 -38.631  1.00  2.79           H  
ATOM    414 1HB  CYS A  25      14.479  29.801 -39.847  1.00  2.79           H  
ATOM    415 2HB  CYS A  25      15.332  29.268 -38.435  1.00  2.79           H  
ATOM    416  HG  CYS A  25      13.280  27.967 -38.231  1.00  2.79           H  
ATOM    417  N   ASP A  26      16.194  30.819 -36.462  1.00  2.79           N  
ATOM    418  CA  ASP A  26      16.542  30.771 -35.041  1.00  2.79           C  
ATOM    419  C   ASP A  26      15.341  30.281 -34.200  1.00  2.79           C  
ATOM    420  O   ASP A  26      14.654  29.332 -34.576  1.00  2.79           O  
ATOM    421  CB  ASP A  26      16.982  32.174 -34.584  1.00  2.79           C  
ATOM    422  CG  ASP A  26      17.781  32.200 -33.285  1.00  2.79           C  
ATOM    423  OD1 ASP A  26      18.911  31.783 -33.249  1.00  2.79           O  
ATOM    424  OD2 ASP A  26      17.170  32.557 -32.312  1.00  2.79           O  
ATOM    425  H   ASP A  26      16.831  30.394 -37.142  1.00  2.79           H  
ATOM    426  HA  ASP A  26      17.368  30.068 -34.910  1.00  2.79           H  
ATOM    427 1HB  ASP A  26      17.605  32.611 -35.364  1.00  2.79           H  
ATOM    428 2HB  ASP A  26      16.108  32.823 -34.480  1.00  2.79           H  
ATOM    429  N   GLY A  27      15.037  30.969 -33.092  1.00  2.79           N  
ATOM    430  CA  GLY A  27      13.874  30.658 -32.267  1.00  2.79           C  
ATOM    431  C   GLY A  27      12.732  31.647 -32.521  1.00  2.79           C  
ATOM    432  O   GLY A  27      11.840  31.794 -31.684  1.00  2.79           O  
ATOM    433  H   GLY A  27      15.648  31.723 -32.773  1.00  2.79           H  
ATOM    434 1HA  GLY A  27      13.534  29.644 -32.476  1.00  2.79           H  
ATOM    435 2HA  GLY A  27      14.161  30.688 -31.216  1.00  2.79           H  
ATOM    436  N   SER A  28      12.803  32.371 -33.640  1.00  2.81           N  
ATOM    437  CA  SER A  28      11.842  33.426 -33.952  1.00  2.81           C  
ATOM    438  C   SER A  28      10.875  33.079 -35.084  1.00  2.81           C  
ATOM    439  O   SER A  28       9.671  33.302 -34.966  1.00  2.81           O  
ATOM    440  CB  SER A  28      12.594  34.693 -34.313  1.00  2.81           C  
ATOM    441  OG  SER A  28      11.711  35.724 -34.666  1.00  2.81           O  
ATOM    442  H   SER A  28      13.544  32.179 -34.313  1.00  2.81           H  
ATOM    443  HA  SER A  28      11.251  33.620 -33.058  1.00  2.81           H  
ATOM    444 1HB  SER A  28      13.206  35.003 -33.468  1.00  2.81           H  
ATOM    445 2HB  SER A  28      13.269  34.485 -35.147  1.00  2.81           H  
ATOM    446  HG  SER A  28      11.220  35.397 -35.424  1.00  2.81           H  
ATOM    447  N   GLY A  29      11.398  32.566 -36.196  1.00  2.89           N  
ATOM    448  CA  GLY A  29      10.576  32.293 -37.375  1.00  2.89           C  
ATOM    449  C   GLY A  29       9.850  30.943 -37.361  1.00  2.89           C  
ATOM    450  O   GLY A  29       9.130  30.620 -38.300  1.00  2.89           O  
ATOM    451  H   GLY A  29      12.399  32.378 -36.236  1.00  2.89           H  
ATOM    452 1HA  GLY A  29       9.842  33.091 -37.485  1.00  2.89           H  
ATOM    453 2HA  GLY A  29      11.214  32.340 -38.258  1.00  2.89           H  
ATOM    454  N   HIS A  30      10.049  30.147 -36.317  1.00  3.00           N  
ATOM    455  CA  HIS A  30       9.432  28.823 -36.259  1.00  3.00           C  
ATOM    456  C   HIS A  30       7.905  28.892 -36.271  1.00  3.00           C  
ATOM    457  O   HIS A  30       7.302  29.634 -35.492  1.00  3.00           O  
ATOM    458  CB  HIS A  30       9.842  28.048 -35.006  1.00  3.00           C  
ATOM    459  CG  HIS A  30       9.410  26.630 -35.096  1.00  3.00           C  
ATOM    460  ND1 HIS A  30      10.113  25.701 -35.810  1.00  3.00           N  
ATOM    461  CD2 HIS A  30       8.308  25.992 -34.632  1.00  3.00           C  
ATOM    462  CE1 HIS A  30       9.480  24.555 -35.772  1.00  3.00           C  
ATOM    463  NE2 HIS A  30       8.375  24.702 -35.077  1.00  3.00           N  
ATOM    464  H   HIS A  30      10.637  30.465 -35.562  1.00  3.00           H  
ATOM    465  HA  HIS A  30       9.738  28.243 -37.130  1.00  3.00           H  
ATOM    466 1HB  HIS A  30      10.931  28.076 -34.892  1.00  3.00           H  
ATOM    467 2HB  HIS A  30       9.397  28.500 -34.121  1.00  3.00           H  
ATOM    468  HD2 HIS A  30       7.506  26.425 -34.039  1.00  3.00           H  
ATOM    469  HE1 HIS A  30       9.808  23.646 -36.254  1.00  3.00           H  
ATOM    470  HE2 HIS A  30       7.669  23.963 -34.906  1.00  3.00           H  
ATOM    471  N   ILE A  31       7.281  28.075 -37.113  1.00  3.13           N  
ATOM    472  CA  ILE A  31       5.836  28.007 -37.181  1.00  3.13           C  
ATOM    473  C   ILE A  31       5.294  27.001 -36.176  1.00  3.13           C  
ATOM    474  O   ILE A  31       5.517  25.794 -36.283  1.00  3.13           O  
ATOM    475  CB  ILE A  31       5.400  27.584 -38.589  1.00  3.13           C  
ATOM    476  CG1 ILE A  31       5.882  28.616 -39.608  1.00  3.13           C  
ATOM    477  CG2 ILE A  31       3.882  27.418 -38.638  1.00  3.13           C  
ATOM    478  CD1 ILE A  31       5.741  28.147 -41.033  1.00  3.13           C  
ATOM    479  H   ILE A  31       7.824  27.497 -37.748  1.00  3.13           H  
ATOM    480  HA  ILE A  31       5.426  28.989 -36.954  1.00  3.13           H  
ATOM    481  HB  ILE A  31       5.878  26.637 -38.845  1.00  3.13           H  
ATOM    482 1HG1 ILE A  31       5.307  29.529 -39.484  1.00  3.13           H  
ATOM    483 2HG1 ILE A  31       6.936  28.840 -39.420  1.00  3.13           H  
ATOM    484 1HG2 ILE A  31       3.587  27.106 -39.639  1.00  3.13           H  
ATOM    485 2HG2 ILE A  31       3.577  26.661 -37.919  1.00  3.13           H  
ATOM    486 3HG2 ILE A  31       3.403  28.365 -38.393  1.00  3.13           H  
ATOM    487 1HD1 ILE A  31       6.089  28.914 -41.712  1.00  3.13           H  
ATOM    488 2HD1 ILE A  31       6.339  27.242 -41.169  1.00  3.13           H  
ATOM    489 3HD1 ILE A  31       4.698  27.930 -41.244  1.00  3.13           H  
ATOM    490  N   THR A  32       4.529  27.489 -35.212  1.00  3.26           N  
ATOM    491  CA  THR A  32       4.021  26.632 -34.144  1.00  3.26           C  
ATOM    492  C   THR A  32       2.789  25.835 -34.564  1.00  3.26           C  
ATOM    493  O   THR A  32       1.673  26.089 -34.111  1.00  3.26           O  
ATOM    494  CB  THR A  32       3.735  27.455 -32.888  1.00  3.26           C  
ATOM    495  OG1 THR A  32       2.858  28.543 -33.210  1.00  3.26           O  
ATOM    496  CG2 THR A  32       5.054  27.996 -32.347  1.00  3.26           C  
ATOM    497  H   THR A  32       4.344  28.481 -35.188  1.00  3.26           H  
ATOM    498  HA  THR A  32       4.800  25.912 -33.890  1.00  3.26           H  
ATOM    499  HB  THR A  32       3.261  26.824 -32.136  1.00  3.26           H  
ATOM    500  HG1 THR A  32       2.008  28.190 -33.491  1.00  3.26           H  
ATOM    501 1HG2 THR A  32       4.866  28.586 -31.451  1.00  3.26           H  
ATOM    502 2HG2 THR A  32       5.715  27.163 -32.104  1.00  3.26           H  
ATOM    503 3HG2 THR A  32       5.529  28.627 -33.104  1.00  3.26           H  
ATOM    504  N   GLY A  33       3.030  24.897 -35.467  1.00  3.34           N  
ATOM    505  CA  GLY A  33       2.028  24.021 -36.053  1.00  3.34           C  
ATOM    506  C   GLY A  33       1.997  22.720 -35.270  1.00  3.34           C  
ATOM    507  O   GLY A  33       2.118  22.726 -34.046  1.00  3.34           O  
ATOM    508  H   GLY A  33       4.002  24.817 -35.765  1.00  3.34           H  
ATOM    509 1HA  GLY A  33       1.050  24.500 -36.028  1.00  3.34           H  
ATOM    510 2HA  GLY A  33       2.277  23.825 -37.094  1.00  3.34           H  
ATOM    511  N   ASN A  34       1.837  21.595 -35.970  1.00  3.37           N  
ATOM    512  CA  ASN A  34       1.758  20.294 -35.300  1.00  3.37           C  
ATOM    513  C   ASN A  34       3.036  19.996 -34.511  1.00  3.37           C  
ATOM    514  O   ASN A  34       3.009  19.288 -33.505  1.00  3.37           O  
ATOM    515  CB  ASN A  34       1.498  19.195 -36.309  1.00  3.37           C  
ATOM    516  CG  ASN A  34       0.090  19.215 -36.833  1.00  3.37           C  
ATOM    517  OD1 ASN A  34      -0.814  19.799 -36.220  1.00  3.37           O  
ATOM    518  ND2 ASN A  34      -0.120  18.585 -37.961  1.00  3.37           N  
ATOM    519  H   ASN A  34       1.748  21.642 -36.975  1.00  3.37           H  
ATOM    520  HA  ASN A  34       0.935  20.321 -34.583  1.00  3.37           H  
ATOM    521 1HB  ASN A  34       2.186  19.307 -37.147  1.00  3.37           H  
ATOM    522 2HB  ASN A  34       1.699  18.226 -35.851  1.00  3.37           H  
ATOM    523 1HD2 ASN A  34      -1.038  18.566 -38.358  1.00  3.37           H  
ATOM    524 2HD2 ASN A  34       0.634  18.125 -38.425  1.00  3.37           H  
ATOM    525  N   TYR A  35       4.158  20.529 -34.991  1.00  3.32           N  
ATOM    526  CA  TYR A  35       5.433  20.346 -34.325  1.00  3.32           C  
ATOM    527  C   TYR A  35       6.016  21.699 -33.947  1.00  3.32           C  
ATOM    528  O   TYR A  35       6.372  22.498 -34.817  1.00  3.32           O  
ATOM    529  CB  TYR A  35       6.408  19.598 -35.232  1.00  3.32           C  
ATOM    530  CG  TYR A  35       5.940  18.212 -35.607  1.00  3.32           C  
ATOM    531  CD1 TYR A  35       5.105  18.040 -36.705  1.00  3.32           C  
ATOM    532  CD2 TYR A  35       6.334  17.117 -34.859  1.00  3.32           C  
ATOM    533  CE1 TYR A  35       4.666  16.777 -37.047  1.00  3.32           C  
ATOM    534  CE2 TYR A  35       5.895  15.852 -35.202  1.00  3.32           C  
ATOM    535  CZ  TYR A  35       5.065  15.681 -36.290  1.00  3.32           C  
ATOM    536  OH  TYR A  35       4.625  14.420 -36.630  1.00  3.32           O  
ATOM    537  H   TYR A  35       4.108  21.094 -35.822  1.00  3.32           H  
ATOM    538  HA  TYR A  35       5.282  19.775 -33.410  1.00  3.32           H  
ATOM    539 1HB  TYR A  35       6.565  20.168 -36.147  1.00  3.32           H  
ATOM    540 2HB  TYR A  35       7.378  19.511 -34.733  1.00  3.32           H  
ATOM    541  HD1 TYR A  35       4.795  18.902 -37.296  1.00  3.32           H  
ATOM    542  HD2 TYR A  35       6.987  17.256 -33.998  1.00  3.32           H  
ATOM    543  HE1 TYR A  35       4.009  16.642 -37.906  1.00  3.32           H  
ATOM    544  HE2 TYR A  35       6.202  14.991 -34.611  1.00  3.32           H  
ATOM    545  HH  TYR A  35       4.038  14.479 -37.388  1.00  3.32           H  
ATOM    546  N   ALA A  36       6.128  21.946 -32.643  1.00  3.20           N  
ATOM    547  CA  ALA A  36       6.661  23.217 -32.156  1.00  3.20           C  
ATOM    548  C   ALA A  36       8.184  23.215 -32.189  1.00  3.20           C  
ATOM    549  O   ALA A  36       8.811  24.247 -31.952  1.00  3.20           O  
ATOM    550  CB  ALA A  36       6.178  23.499 -30.746  1.00  3.20           C  
ATOM    551  H   ALA A  36       5.813  21.251 -31.981  1.00  3.20           H  
ATOM    552  HA  ALA A  36       6.307  24.009 -32.816  1.00  3.20           H  
ATOM    553 1HB  ALA A  36       6.570  24.460 -30.414  1.00  3.20           H  
ATOM    554 2HB  ALA A  36       5.088  23.524 -30.733  1.00  3.20           H  
ATOM    555 3HB  ALA A  36       6.532  22.714 -30.078  1.00  3.20           H  
ATOM    556  N   SER A  37       8.773  22.043 -32.442  1.00  3.04           N  
ATOM    557  CA  SER A  37      10.221  21.916 -32.488  1.00  3.04           C  
ATOM    558  C   SER A  37      10.718  21.929 -33.911  1.00  3.04           C  
ATOM    559  O   SER A  37       9.961  21.657 -34.860  1.00  3.04           O  
ATOM    560  CB  SER A  37      10.695  20.627 -31.866  1.00  3.04           C  
ATOM    561  OG  SER A  37      10.461  19.548 -32.732  1.00  3.04           O  
ATOM    562  H   SER A  37       8.197  21.237 -32.621  1.00  3.04           H  
ATOM    563  HA  SER A  37      10.668  22.761 -31.975  1.00  3.04           H  
ATOM    564 1HB  SER A  37      11.752  20.686 -31.638  1.00  3.04           H  
ATOM    565 2HB  SER A  37      10.169  20.464 -30.926  1.00  3.04           H  
ATOM    566  HG  SER A  37      10.627  18.758 -32.204  1.00  3.04           H  
ATOM    567  N   HIS A  38      12.032  22.052 -34.047  1.00  2.90           N  
ATOM    568  CA  HIS A  38      12.701  22.070 -35.346  1.00  2.90           C  
ATOM    569  C   HIS A  38      12.635  20.733 -36.093  1.00  2.90           C  
ATOM    570  O   HIS A  38      13.159  20.619 -37.198  1.00  2.90           O  
ATOM    571  CB  HIS A  38      14.163  22.466 -35.212  1.00  2.90           C  
ATOM    572  CG  HIS A  38      15.048  21.434 -34.594  1.00  2.90           C  
ATOM    573  ND1 HIS A  38      15.044  21.161 -33.257  1.00  2.90           N  
ATOM    574  CD2 HIS A  38      15.981  20.619 -35.145  1.00  2.90           C  
ATOM    575  CE1 HIS A  38      15.935  20.217 -32.997  1.00  2.90           C  
ATOM    576  NE2 HIS A  38      16.521  19.867 -34.131  1.00  2.90           N  
ATOM    577  H   HIS A  38      12.585  22.217 -33.196  1.00  2.90           H  
ATOM    578  HA  HIS A  38      12.218  22.818 -35.977  1.00  2.90           H  
ATOM    579 1HB  HIS A  38      14.555  22.737 -36.188  1.00  2.90           H  
ATOM    580 2HB  HIS A  38      14.212  23.341 -34.573  1.00  2.90           H  
ATOM    581  HD1 HIS A  38      14.472  21.626 -32.560  1.00  2.90           H  
ATOM    582  HD2 HIS A  38      16.332  20.485 -36.170  1.00  2.90           H  
ATOM    583  HE1 HIS A  38      16.080  19.863 -31.985  1.00  2.90           H  
ATOM    584  N   ARG A  39      12.034  19.709 -35.478  1.00  2.77           N  
ATOM    585  CA  ARG A  39      11.881  18.408 -36.099  1.00  2.77           C  
ATOM    586  C   ARG A  39      11.260  18.450 -37.499  1.00  2.77           C  
ATOM    587  O   ARG A  39      11.614  17.632 -38.351  1.00  2.77           O  
ATOM    588  CB  ARG A  39      11.012  17.530 -35.213  1.00  2.77           C  
ATOM    589  CG  ARG A  39      10.766  16.115 -35.712  1.00  2.77           C  
ATOM    590  CD  ARG A  39       9.943  15.338 -34.739  1.00  2.77           C  
ATOM    591  NE  ARG A  39       9.614  14.004 -35.225  1.00  2.77           N  
ATOM    592  CZ  ARG A  39       8.856  13.111 -34.554  1.00  2.77           C  
ATOM    593  NH1 ARG A  39       8.365  13.422 -33.375  1.00  2.77           N  
ATOM    594  NH2 ARG A  39       8.607  11.924 -35.078  1.00  2.77           N  
ATOM    595  H   ARG A  39      11.615  19.834 -34.555  1.00  2.77           H  
ATOM    596  HA  ARG A  39      12.870  17.957 -36.174  1.00  2.77           H  
ATOM    597 1HB  ARG A  39      11.471  17.453 -34.230  1.00  2.77           H  
ATOM    598 2HB  ARG A  39      10.038  18.009 -35.081  1.00  2.77           H  
ATOM    599 1HG  ARG A  39      10.230  16.157 -36.661  1.00  2.77           H  
ATOM    600 2HG  ARG A  39      11.719  15.602 -35.852  1.00  2.77           H  
ATOM    601 1HD  ARG A  39      10.493  15.230 -33.804  1.00  2.77           H  
ATOM    602 2HD  ARG A  39       9.016  15.869 -34.549  1.00  2.77           H  
ATOM    603  HE  ARG A  39       9.974  13.732 -36.131  1.00  2.77           H  
ATOM    604 1HH1 ARG A  39       8.553  14.327 -32.972  1.00  2.77           H  
ATOM    605 2HH1 ARG A  39       7.798  12.754 -32.875  1.00  2.77           H  
ATOM    606 1HH2 ARG A  39       8.982  11.682 -35.985  1.00  2.77           H  
ATOM    607 2HH2 ARG A  39       8.039  11.261 -34.573  1.00  2.77           H  
ATOM    608  N   SER A  40      10.291  19.343 -37.736  1.00  2.66           N  
ATOM    609  CA  SER A  40       9.641  19.321 -39.056  1.00  2.66           C  
ATOM    610  C   SER A  40      10.187  20.329 -40.061  1.00  2.66           C  
ATOM    611  O   SER A  40      10.336  21.513 -39.764  1.00  2.66           O  
ATOM    612  CB  SER A  40       8.150  19.567 -38.949  1.00  2.66           C  
ATOM    613  OG  SER A  40       7.553  19.589 -40.248  1.00  2.66           O  
ATOM    614  H   SER A  40      10.051  20.028 -37.007  1.00  2.66           H  
ATOM    615  HA  SER A  40       9.784  18.326 -39.481  1.00  2.66           H  
ATOM    616 1HB  SER A  40       7.689  18.791 -38.340  1.00  2.66           H  
ATOM    617 2HB  SER A  40       7.981  20.521 -38.449  1.00  2.66           H  
ATOM    618  HG  SER A  40       7.461  18.657 -40.502  1.00  2.66           H  
ATOM    619  N   LEU A  41      10.305  19.903 -41.319  1.00  2.55           N  
ATOM    620  CA  LEU A  41      10.696  20.796 -42.414  1.00  2.55           C  
ATOM    621  C   LEU A  41       9.671  21.905 -42.637  1.00  2.55           C  
ATOM    622  O   LEU A  41       9.983  22.934 -43.226  1.00  2.55           O  
ATOM    623  CB  LEU A  41      10.888  20.012 -43.721  1.00  2.55           C  
ATOM    624  CG  LEU A  41      12.102  19.080 -43.782  1.00  2.55           C  
ATOM    625  CD1 LEU A  41      12.033  18.228 -45.047  1.00  2.55           C  
ATOM    626  CD2 LEU A  41      13.374  19.930 -43.796  1.00  2.55           C  
ATOM    627  H   LEU A  41      10.155  18.924 -41.514  1.00  2.55           H  
ATOM    628  HA  LEU A  41      11.644  21.264 -42.149  1.00  2.55           H  
ATOM    629 1HB  LEU A  41       9.998  19.411 -43.898  1.00  2.55           H  
ATOM    630 2HB  LEU A  41      10.981  20.728 -44.539  1.00  2.55           H  
ATOM    631  HG  LEU A  41      12.108  18.419 -42.913  1.00  2.55           H  
ATOM    632 1HD1 LEU A  41      12.899  17.569 -45.091  1.00  2.55           H  
ATOM    633 2HD1 LEU A  41      11.122  17.628 -45.028  1.00  2.55           H  
ATOM    634 3HD1 LEU A  41      12.023  18.861 -45.922  1.00  2.55           H  
ATOM    635 1HD2 LEU A  41      14.247  19.280 -43.842  1.00  2.55           H  
ATOM    636 2HD2 LEU A  41      13.367  20.581 -44.667  1.00  2.55           H  
ATOM    637 3HD2 LEU A  41      13.420  20.537 -42.892  1.00  2.55           H  
ATOM    638  N   SER A  42       8.423  21.673 -42.217  1.00  2.46           N  
ATOM    639  CA  SER A  42       7.383  22.673 -42.388  1.00  2.46           C  
ATOM    640  C   SER A  42       7.450  23.719 -41.279  1.00  2.46           C  
ATOM    641  O   SER A  42       6.781  24.748 -41.343  1.00  2.46           O  
ATOM    642  CB  SER A  42       6.015  22.011 -42.389  1.00  2.46           C  
ATOM    643  OG  SER A  42       5.678  21.486 -41.121  1.00  2.46           O  
ATOM    644  H   SER A  42       8.200  20.819 -41.710  1.00  2.46           H  
ATOM    645  HA  SER A  42       7.535  23.175 -43.344  1.00  2.46           H  
ATOM    646 1HB  SER A  42       5.263  22.736 -42.695  1.00  2.46           H  
ATOM    647 2HB  SER A  42       6.010  21.209 -43.125  1.00  2.46           H  
ATOM    648  HG  SER A  42       6.417  20.911 -40.844  1.00  2.46           H  
ATOM    649  N   GLY A  43       8.212  23.415 -40.227  1.00  2.39           N  
ATOM    650  CA  GLY A  43       8.357  24.266 -39.062  1.00  2.39           C  
ATOM    651  C   GLY A  43       9.130  25.538 -39.364  1.00  2.39           C  
ATOM    652  O   GLY A  43       8.682  26.644 -39.085  1.00  2.39           O  
ATOM    653  H   GLY A  43       8.769  22.569 -40.239  1.00  2.39           H  
ATOM    654 1HA  GLY A  43       7.375  24.512 -38.654  1.00  2.39           H  
ATOM    655 2HA  GLY A  43       8.879  23.694 -38.307  1.00  2.39           H  
ATOM    656  N   CYS A  44      10.341  25.375 -39.877  1.00  2.36           N  
ATOM    657  CA  CYS A  44      11.184  26.524 -40.166  1.00  2.36           C  
ATOM    658  C   CYS A  44      10.909  26.965 -41.602  1.00  2.36           C  
ATOM    659  O   CYS A  44      11.231  26.210 -42.510  1.00  2.36           O  
ATOM    660  CB  CYS A  44      12.648  26.103 -40.054  1.00  2.36           C  
ATOM    661  SG  CYS A  44      13.061  25.425 -38.423  1.00  2.36           S  
ATOM    662  H   CYS A  44      10.666  24.439 -40.081  1.00  2.36           H  
ATOM    663  HA  CYS A  44      10.981  27.307 -39.445  1.00  2.36           H  
ATOM    664 1HB  CYS A  44      12.867  25.338 -40.799  1.00  2.36           H  
ATOM    665 2HB  CYS A  44      13.301  26.955 -40.253  1.00  2.36           H  
ATOM    666  N   PRO A  45      10.377  28.173 -41.886  1.00  2.40           N  
ATOM    667  CA  PRO A  45      10.076  28.642 -43.239  1.00  2.40           C  
ATOM    668  C   PRO A  45      11.316  28.565 -44.133  1.00  2.40           C  
ATOM    669  O   PRO A  45      11.245  28.307 -45.339  1.00  2.40           O  
ATOM    670  CB  PRO A  45       9.700  30.108 -42.994  1.00  2.40           C  
ATOM    671  CG  PRO A  45       9.193  30.141 -41.575  1.00  2.40           C  
ATOM    672  CD  PRO A  45      10.045  29.136 -40.827  1.00  2.40           C  
ATOM    673  HA  PRO A  45       9.241  28.061 -43.656  1.00  2.40           H  
ATOM    674 1HB  PRO A  45      10.565  30.759 -43.157  1.00  2.40           H  
ATOM    675 2HB  PRO A  45       8.933  30.416 -43.720  1.00  2.40           H  
ATOM    676 1HG  PRO A  45       9.299  31.151 -41.151  1.00  2.40           H  
ATOM    677 2HG  PRO A  45       8.136  29.901 -41.536  1.00  2.40           H  
ATOM    678 1HD  PRO A  45      10.945  29.609 -40.416  1.00  2.40           H  
ATOM    679 2HD  PRO A  45       9.418  28.695 -40.053  1.00  2.40           H  
ATOM    680  N   LEU A  46      12.463  28.725 -43.477  1.00  2.51           N  
ATOM    681  CA  LEU A  46      13.789  28.729 -44.060  1.00  2.51           C  
ATOM    682  C   LEU A  46      14.152  27.395 -44.678  1.00  2.51           C  
ATOM    683  O   LEU A  46      15.027  27.320 -45.549  1.00  2.51           O  
ATOM    684  CB  LEU A  46      14.789  29.062 -42.974  1.00  2.51           C  
ATOM    685  CG  LEU A  46      14.957  30.526 -42.688  1.00  2.51           C  
ATOM    686  CD1 LEU A  46      15.557  31.205 -43.882  1.00  2.51           C  
ATOM    687  CD2 LEU A  46      13.587  31.123 -42.353  1.00  2.51           C  
ATOM    688  H   LEU A  46      12.410  28.902 -42.488  1.00  2.51           H  
ATOM    689  HA  LEU A  46      13.823  29.494 -44.834  1.00  2.51           H  
ATOM    690 1HB  LEU A  46      14.509  28.553 -42.054  1.00  2.51           H  
ATOM    691 2HB  LEU A  46      15.750  28.700 -43.298  1.00  2.51           H  
ATOM    692  HG  LEU A  46      15.633  30.655 -41.850  1.00  2.51           H  
ATOM    693 1HD1 LEU A  46      15.683  32.264 -43.671  1.00  2.51           H  
ATOM    694 2HD1 LEU A  46      16.532  30.761 -44.097  1.00  2.51           H  
ATOM    695 3HD1 LEU A  46      14.898  31.077 -44.736  1.00  2.51           H  
ATOM    696 1HD2 LEU A  46      13.699  32.187 -42.135  1.00  2.51           H  
ATOM    697 2HD2 LEU A  46      12.930  30.998 -43.204  1.00  2.51           H  
ATOM    698 3HD2 LEU A  46      13.154  30.627 -41.493  1.00  2.51           H  
ATOM    699  N   ALA A  47      13.474  26.335 -44.249  1.00  2.70           N  
ATOM    700  CA  ALA A  47      13.732  25.015 -44.773  1.00  2.70           C  
ATOM    701  C   ALA A  47      13.526  25.024 -46.265  1.00  2.70           C  
ATOM    702  O   ALA A  47      14.213  24.307 -46.981  1.00  2.70           O  
ATOM    703  CB  ALA A  47      12.820  23.983 -44.150  1.00  2.70           C  
ATOM    704  H   ALA A  47      12.734  26.436 -43.556  1.00  2.70           H  
ATOM    705  HA  ALA A  47      14.769  24.756 -44.559  1.00  2.70           H  
ATOM    706 1HB  ALA A  47      13.034  23.002 -44.562  1.00  2.70           H  
ATOM    707 2HB  ALA A  47      12.959  23.961 -43.070  1.00  2.70           H  
ATOM    708 3HB  ALA A  47      11.787  24.252 -44.371  1.00  2.70           H  
ATOM    709  N   ASP A  48      12.592  25.837 -46.763  1.00  2.94           N  
ATOM    710  CA  ASP A  48      12.348  25.850 -48.193  1.00  2.94           C  
ATOM    711  C   ASP A  48      13.604  26.316 -48.934  1.00  2.94           C  
ATOM    712  O   ASP A  48      13.891  25.862 -50.039  1.00  2.94           O  
ATOM    713  CB  ASP A  48      11.157  26.756 -48.522  1.00  2.94           C  
ATOM    714  CG  ASP A  48      10.588  26.559 -49.942  1.00  2.94           C  
ATOM    715  OD1 ASP A  48      10.083  25.493 -50.204  1.00  2.94           O  
ATOM    716  OD2 ASP A  48      10.655  27.472 -50.750  1.00  2.94           O  
ATOM    717  H   ASP A  48      12.063  26.472 -46.158  1.00  2.94           H  
ATOM    718  HA  ASP A  48      12.118  24.833 -48.514  1.00  2.94           H  
ATOM    719 1HB  ASP A  48      10.361  26.580 -47.796  1.00  2.94           H  
ATOM    720 2HB  ASP A  48      11.463  27.799 -48.410  1.00  2.94           H  
ATOM    721  N   LYS A  49      14.377  27.227 -48.330  1.00  3.19           N  
ATOM    722  CA  LYS A  49      15.559  27.724 -49.007  1.00  3.19           C  
ATOM    723  C   LYS A  49      16.641  26.667 -48.946  1.00  3.19           C  
ATOM    724  O   LYS A  49      17.347  26.427 -49.927  1.00  3.19           O  
ATOM    725  CB  LYS A  49      16.040  29.036 -48.388  1.00  3.19           C  
ATOM    726  CG  LYS A  49      15.105  30.217 -48.640  1.00  3.19           C  
ATOM    727  CD  LYS A  49      15.644  31.513 -48.042  1.00  3.19           C  
ATOM    728  CE  LYS A  49      14.694  32.680 -48.310  1.00  3.19           C  
ATOM    729  NZ  LYS A  49      15.198  33.957 -47.731  1.00  3.19           N  
ATOM    730  H   LYS A  49      14.176  27.540 -47.388  1.00  3.19           H  
ATOM    731  HA  LYS A  49      15.316  27.902 -50.054  1.00  3.19           H  
ATOM    732 1HB  LYS A  49      16.147  28.914 -47.308  1.00  3.19           H  
ATOM    733 2HB  LYS A  49      17.022  29.289 -48.790  1.00  3.19           H  
ATOM    734 1HG  LYS A  49      14.968  30.346 -49.714  1.00  3.19           H  
ATOM    735 2HG  LYS A  49      14.134  29.997 -48.193  1.00  3.19           H  
ATOM    736 1HD  LYS A  49      15.769  31.394 -46.969  1.00  3.19           H  
ATOM    737 2HD  LYS A  49      16.616  31.742 -48.478  1.00  3.19           H  
ATOM    738 1HE  LYS A  49      14.577  32.803 -49.385  1.00  3.19           H  
ATOM    739 2HE  LYS A  49      13.722  32.454 -47.871  1.00  3.19           H  
ATOM    740 1HZ  LYS A  49      14.542  34.700 -47.930  1.00  3.19           H  
ATOM    741 2HZ  LYS A  49      15.299  33.857 -46.731  1.00  3.19           H  
ATOM    742 3HZ  LYS A  49      16.094  34.180 -48.139  1.00  3.19           H  
ATOM    743  N   SER A  50      16.739  25.996 -47.797  1.00  3.44           N  
ATOM    744  CA  SER A  50      17.756  24.969 -47.632  1.00  3.44           C  
ATOM    745  C   SER A  50      17.511  23.822 -48.603  1.00  3.44           C  
ATOM    746  O   SER A  50      18.437  23.340 -49.255  1.00  3.44           O  
ATOM    747  CB  SER A  50      17.747  24.441 -46.212  1.00  3.44           C  
ATOM    748  OG  SER A  50      18.131  25.437 -45.298  1.00  3.44           O  
ATOM    749  H   SER A  50      16.112  26.236 -47.027  1.00  3.44           H  
ATOM    750  HA  SER A  50      18.731  25.407 -47.846  1.00  3.44           H  
ATOM    751 1HB  SER A  50      16.748  24.083 -45.967  1.00  3.44           H  
ATOM    752 2HB  SER A  50      18.425  23.593 -46.138  1.00  3.44           H  
ATOM    753  HG  SER A  50      17.436  26.109 -45.338  1.00  3.44           H  
ATOM    754  N   LEU A  51      16.250  23.423 -48.742  1.00  3.69           N  
ATOM    755  CA  LEU A  51      15.900  22.334 -49.634  1.00  3.69           C  
ATOM    756  C   LEU A  51      16.208  22.719 -51.078  1.00  3.69           C  
ATOM    757  O   LEU A  51      16.755  21.916 -51.836  1.00  3.69           O  
ATOM    758  CB  LEU A  51      14.421  22.001 -49.431  1.00  3.69           C  
ATOM    759  CG  LEU A  51      14.087  21.368 -48.035  1.00  3.69           C  
ATOM    760  CD1 LEU A  51      12.580  21.324 -47.842  1.00  3.69           C  
ATOM    761  CD2 LEU A  51      14.687  19.977 -47.946  1.00  3.69           C  
ATOM    762  H   LEU A  51      15.520  23.862 -48.185  1.00  3.69           H  
ATOM    763  HA  LEU A  51      16.498  21.464 -49.371  1.00  3.69           H  
ATOM    764 1HB  LEU A  51      13.843  22.924 -49.525  1.00  3.69           H  
ATOM    765 2HB  LEU A  51      14.102  21.310 -50.209  1.00  3.69           H  
ATOM    766  HG  LEU A  51      14.514  21.974 -47.251  1.00  3.69           H  
ATOM    767 1HD1 LEU A  51      12.351  20.909 -46.873  1.00  3.69           H  
ATOM    768 2HD1 LEU A  51      12.184  22.339 -47.896  1.00  3.69           H  
ATOM    769 3HD1 LEU A  51      12.126  20.713 -48.619  1.00  3.69           H  
ATOM    770 1HD2 LEU A  51      14.464  19.547 -46.971  1.00  3.69           H  
ATOM    771 2HD2 LEU A  51      14.264  19.348 -48.729  1.00  3.69           H  
ATOM    772 3HD2 LEU A  51      15.765  20.042 -48.076  1.00  3.69           H  
ATOM    773  N   ARG A  52      15.920  23.971 -51.453  1.00  3.92           N  
ATOM    774  CA  ARG A  52      16.228  24.431 -52.800  1.00  3.92           C  
ATOM    775  C   ARG A  52      17.727  24.456 -53.049  1.00  3.92           C  
ATOM    776  O   ARG A  52      18.189  24.080 -54.131  1.00  3.92           O  
ATOM    777  CB  ARG A  52      15.630  25.800 -53.030  1.00  3.92           C  
ATOM    778  CG  ARG A  52      14.118  25.795 -53.150  1.00  3.92           C  
ATOM    779  CD  ARG A  52      13.573  27.160 -53.252  1.00  3.92           C  
ATOM    780  NE  ARG A  52      12.144  27.165 -53.135  1.00  3.92           N  
ATOM    781  CZ  ARG A  52      11.258  26.980 -54.104  1.00  3.92           C  
ATOM    782  NH1 ARG A  52      11.621  26.774 -55.358  1.00  3.92           N  
ATOM    783  NH2 ARG A  52      10.001  27.014 -53.743  1.00  3.92           N  
ATOM    784  H   ARG A  52      15.449  24.614 -50.811  1.00  3.92           H  
ATOM    785  HA  ARG A  52      15.784  23.744 -53.504  1.00  3.92           H  
ATOM    786 1HB  ARG A  52      15.895  26.454 -52.196  1.00  3.92           H  
ATOM    787 2HB  ARG A  52      16.046  26.237 -53.935  1.00  3.92           H  
ATOM    788 1HG  ARG A  52      13.847  25.268 -54.063  1.00  3.92           H  
ATOM    789 2HG  ARG A  52      13.665  25.283 -52.314  1.00  3.92           H  
ATOM    790 1HD  ARG A  52      13.978  27.764 -52.440  1.00  3.92           H  
ATOM    791 2HD  ARG A  52      13.842  27.598 -54.209  1.00  3.92           H  
ATOM    792  HE  ARG A  52      11.743  27.304 -52.193  1.00  3.92           H  
ATOM    793 1HH1 ARG A  52      12.600  26.754 -55.601  1.00  3.92           H  
ATOM    794 2HH1 ARG A  52      10.919  26.638 -56.070  1.00  3.92           H  
ATOM    795 1HH2 ARG A  52       9.815  27.176 -52.731  1.00  3.92           H  
ATOM    796 2HH2 ARG A  52       9.260  26.884 -54.408  1.00  3.92           H  
ATOM    797  N   ASN A  53      18.499  24.862 -52.037  1.00  4.16           N  
ATOM    798  CA  ASN A  53      19.945  24.906 -52.172  1.00  4.16           C  
ATOM    799  C   ASN A  53      20.495  23.496 -52.357  1.00  4.16           C  
ATOM    800  O   ASN A  53      21.396  23.278 -53.171  1.00  4.16           O  
ATOM    801  CB  ASN A  53      20.561  25.575 -50.963  1.00  4.16           C  
ATOM    802  CG  ASN A  53      20.314  27.066 -50.936  1.00  4.16           C  
ATOM    803  OD1 ASN A  53      20.031  27.697 -51.965  1.00  4.16           O  
ATOM    804  ND2 ASN A  53      20.412  27.643 -49.765  1.00  4.16           N  
ATOM    805  H   ASN A  53      18.071  25.182 -51.169  1.00  4.16           H  
ATOM    806  HA  ASN A  53      20.196  25.481 -53.062  1.00  4.16           H  
ATOM    807 1HB  ASN A  53      20.143  25.137 -50.059  1.00  4.16           H  
ATOM    808 2HB  ASN A  53      21.633  25.392 -50.951  1.00  4.16           H  
ATOM    809 1HD2 ASN A  53      20.254  28.626 -49.679  1.00  4.16           H  
ATOM    810 2HD2 ASN A  53      20.639  27.100 -48.960  1.00  4.16           H  
ATOM    811  N   LEU A  54      19.923  22.525 -51.643  1.00  4.42           N  
ATOM    812  CA  LEU A  54      20.355  21.146 -51.796  1.00  4.42           C  
ATOM    813  C   LEU A  54      20.021  20.636 -53.190  1.00  4.42           C  
ATOM    814  O   LEU A  54      20.835  19.960 -53.826  1.00  4.42           O  
ATOM    815  CB  LEU A  54      19.699  20.270 -50.728  1.00  4.42           C  
ATOM    816  CG  LEU A  54      20.195  20.518 -49.307  1.00  4.42           C  
ATOM    817  CD1 LEU A  54      19.323  19.750 -48.321  1.00  4.42           C  
ATOM    818  CD2 LEU A  54      21.651  20.084 -49.218  1.00  4.42           C  
ATOM    819  H   LEU A  54      19.199  22.759 -50.962  1.00  4.42           H  
ATOM    820  HA  LEU A  54      21.432  21.106 -51.662  1.00  4.42           H  
ATOM    821 1HB  LEU A  54      18.626  20.451 -50.742  1.00  4.42           H  
ATOM    822 2HB  LEU A  54      19.879  19.225 -50.973  1.00  4.42           H  
ATOM    823  HG  LEU A  54      20.124  21.574 -49.071  1.00  4.42           H  
ATOM    824 1HD1 LEU A  54      19.674  19.933 -47.306  1.00  4.42           H  
ATOM    825 2HD1 LEU A  54      18.295  20.091 -48.412  1.00  4.42           H  
ATOM    826 3HD1 LEU A  54      19.374  18.686 -48.539  1.00  4.42           H  
ATOM    827 1HD2 LEU A  54      22.022  20.263 -48.210  1.00  4.42           H  
ATOM    828 2HD2 LEU A  54      21.730  19.023 -49.454  1.00  4.42           H  
ATOM    829 3HD2 LEU A  54      22.244  20.660 -49.931  1.00  4.42           H  
ATOM    830  N   MET A  55      18.855  21.004 -53.715  1.00  4.77           N  
ATOM    831  CA  MET A  55      18.537  20.547 -55.051  1.00  4.77           C  
ATOM    832  C   MET A  55      19.526  21.157 -56.034  1.00  4.77           C  
ATOM    833  O   MET A  55      20.029  20.458 -56.917  1.00  4.77           O  
ATOM    834  CB  MET A  55      17.096  20.901 -55.418  1.00  4.77           C  
ATOM    835  CG  MET A  55      16.049  20.089 -54.656  1.00  4.77           C  
ATOM    836  SD  MET A  55      14.354  20.326 -55.253  1.00  4.77           S  
ATOM    837  CE  MET A  55      13.965  21.960 -54.640  1.00  4.77           C  
ATOM    838  H   MET A  55      18.185  21.552 -53.172  1.00  4.77           H  
ATOM    839  HA  MET A  55      18.651  19.464 -55.087  1.00  4.77           H  
ATOM    840 1HB  MET A  55      16.921  21.957 -55.205  1.00  4.77           H  
ATOM    841 2HB  MET A  55      16.941  20.750 -56.486  1.00  4.77           H  
ATOM    842 1HG  MET A  55      16.294  19.032 -54.729  1.00  4.77           H  
ATOM    843 2HG  MET A  55      16.081  20.364 -53.608  1.00  4.77           H  
ATOM    844 1HE  MET A  55      12.949  22.224 -54.926  1.00  4.77           H  
ATOM    845 2HE  MET A  55      14.055  21.975 -53.550  1.00  4.77           H  
ATOM    846 3HE  MET A  55      14.656  22.672 -55.079  1.00  4.77           H  
ATOM    847  N   ALA A  56      19.852  22.441 -55.848  1.00  5.39           N  
ATOM    848  CA  ALA A  56      20.803  23.121 -56.717  1.00  5.39           C  
ATOM    849  C   ALA A  56      22.173  22.460 -56.655  1.00  5.39           C  
ATOM    850  O   ALA A  56      22.852  22.319 -57.672  1.00  5.39           O  
ATOM    851  CB  ALA A  56      20.921  24.577 -56.321  1.00  5.39           C  
ATOM    852  H   ALA A  56      19.402  22.971 -55.102  1.00  5.39           H  
ATOM    853  HA  ALA A  56      20.432  23.055 -57.740  1.00  5.39           H  
ATOM    854 1HB  ALA A  56      21.614  25.082 -56.989  1.00  5.39           H  
ATOM    855 2HB  ALA A  56      19.941  25.051 -56.379  1.00  5.39           H  
ATOM    856 3HB  ALA A  56      21.290  24.644 -55.302  1.00  5.39           H  
ATOM    857  N   ALA A  57      22.568  22.031 -55.453  1.00  6.44           N  
ATOM    858  CA  ALA A  57      23.850  21.379 -55.223  1.00  6.44           C  
ATOM    859  C   ALA A  57      23.985  20.096 -56.026  1.00  6.44           C  
ATOM    860  O   ALA A  57      25.072  19.769 -56.507  1.00  6.44           O  
ATOM    861  CB  ALA A  57      24.021  21.058 -53.746  1.00  6.44           C  
ATOM    862  H   ALA A  57      21.967  22.205 -54.649  1.00  6.44           H  
ATOM    863  HA  ALA A  57      24.635  22.065 -55.538  1.00  6.44           H  
ATOM    864 1HB  ALA A  57      24.993  20.596 -53.587  1.00  6.44           H  
ATOM    865 2HB  ALA A  57      23.947  21.975 -53.162  1.00  6.44           H  
ATOM    866 3HB  ALA A  57      23.245  20.369 -53.433  1.00  6.44           H  
ATOM    867  N   HIS A  58      22.873  19.377 -56.177  1.00  8.07           N  
ATOM    868  CA  HIS A  58      22.889  18.104 -56.881  1.00  8.07           C  
ATOM    869  C   HIS A  58      22.343  18.165 -58.315  1.00  8.07           C  
ATOM    870  O   HIS A  58      22.522  17.222 -59.093  1.00  8.07           O  
ATOM    871  CB  HIS A  58      22.113  17.081 -56.054  1.00  8.07           C  
ATOM    872  CG  HIS A  58      22.759  16.825 -54.719  1.00  8.07           C  
ATOM    873  ND1 HIS A  58      23.977  16.183 -54.593  1.00  8.07           N  
ATOM    874  CD2 HIS A  58      22.364  17.130 -53.458  1.00  8.07           C  
ATOM    875  CE1 HIS A  58      24.302  16.109 -53.315  1.00  8.07           C  
ATOM    876  NE2 HIS A  58      23.341  16.675 -52.607  1.00  8.07           N  
ATOM    877  H   HIS A  58      22.012  19.700 -55.729  1.00  8.07           H  
ATOM    878  HA  HIS A  58      23.917  17.755 -56.949  1.00  8.07           H  
ATOM    879 1HB  HIS A  58      21.098  17.454 -55.881  1.00  8.07           H  
ATOM    880 2HB  HIS A  58      22.036  16.141 -56.598  1.00  8.07           H  
ATOM    881  HD2 HIS A  58      21.449  17.640 -53.168  1.00  8.07           H  
ATOM    882  HE1 HIS A  58      25.209  15.657 -52.914  1.00  8.07           H  
ATOM    883  HE2 HIS A  58      23.323  16.763 -51.603  1.00  8.07           H  
ATOM    884  N   SER A  59      21.734  19.281 -58.712  1.00 10.43           N  
ATOM    885  CA  SER A  59      21.162  19.402 -60.059  1.00 10.43           C  
ATOM    886  C   SER A  59      22.197  19.755 -61.132  1.00 10.43           C  
ATOM    887  O   SER A  59      22.132  20.837 -61.721  1.00 10.43           O  
ATOM    888  CB  SER A  59      20.061  20.447 -60.070  1.00 10.43           C  
ATOM    889  OG  SER A  59      18.984  20.060 -59.266  1.00 10.43           O  
ATOM    890  H   SER A  59      21.593  20.040 -58.049  1.00 10.43           H  
ATOM    891  HA  SER A  59      20.721  18.440 -60.325  1.00 10.43           H  
ATOM    892 1HB  SER A  59      20.468  21.390 -59.697  1.00 10.43           H  
ATOM    893 2HB  SER A  59      19.725  20.615 -61.088  1.00 10.43           H  
ATOM    894  HG  SER A  59      19.345  19.985 -58.365  1.00 10.43           H  
ATOM    895  N   ALA A  60      23.114  18.809 -61.378  1.00 13.52           N  
ATOM    896  CA  ALA A  60      24.243  18.864 -62.330  1.00 13.52           C  
ATOM    897  C   ALA A  60      25.542  18.490 -61.621  1.00 13.52           C  
ATOM    898  O   ALA A  60      26.519  19.237 -61.695  1.00 13.52           O  
ATOM    899  OXT ALA A  60      25.704  17.325 -61.266  1.00 13.52           O  
ATOM    900  CB  ALA A  60      24.416  20.234 -62.985  1.00 13.52           C  
ATOM    901  H   ALA A  60      23.013  17.978 -60.794  1.00 13.52           H  
ATOM    902  HA  ALA A  60      24.064  18.127 -63.111  1.00 13.52           H  
ATOM    903 1HB  ALA A  60      25.261  20.190 -63.672  1.00 13.52           H  
ATOM    904 2HB  ALA A  60      23.533  20.510 -63.552  1.00 13.52           H  
ATOM    905 3HB  ALA A  60      24.612  20.986 -62.221  1.00 13.52           H  
TER     906
ENDMDL

REMARK ID 640351 MODEL 4 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
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      -0.113   1.369  -1.573  1.00 24.41           N  
ATOM      2  CA  LEU A   1       0.796   0.448  -0.904  1.00 24.41           C  
ATOM      3  C   LEU A   1       1.814   1.142   0.002  1.00 24.41           C  
ATOM      4  O   LEU A   1       2.131   0.627   1.072  1.00 24.41           O  
ATOM      5  CB  LEU A   1       1.551  -0.393  -1.942  1.00 24.41           C  
ATOM      6  CG  LEU A   1       0.687  -1.310  -2.823  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       1.570  -1.971  -3.873  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       0.007  -2.358  -1.949  1.00 24.41           C  
ATOM      9 1H   LEU A   1      -0.888   0.845  -1.954  1.00 24.41           H  
ATOM     10 2H   LEU A   1      -0.463   2.041  -0.908  1.00 24.41           H  
ATOM     11 3H   LEU A   1       0.368   1.842  -2.323  1.00 24.41           H  
ATOM     12  HA  LEU A   1       0.199  -0.222  -0.285  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       2.097   0.281  -2.600  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       2.275  -1.017  -1.419  1.00 24.41           H  
ATOM     15  HG  LEU A   1      -0.070  -0.717  -3.337  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       0.960  -2.617  -4.506  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       2.042  -1.204  -4.487  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       2.337  -2.566  -3.380  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1      -0.608  -3.009  -2.572  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       0.763  -2.954  -1.438  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1      -0.623  -1.862  -1.210  1.00 24.41           H  
ATOM     22  N   THR A   2       2.327   2.309  -0.416  1.00 23.42           N  
ATOM     23  CA  THR A   2       3.361   2.999   0.365  1.00 23.42           C  
ATOM     24  C   THR A   2       2.971   4.404   0.826  1.00 23.42           C  
ATOM     25  O   THR A   2       3.825   5.251   1.092  1.00 23.42           O  
ATOM     26  CB  THR A   2       4.681   3.075  -0.419  1.00 23.42           C  
ATOM     27  OG1 THR A   2       4.463   3.738  -1.672  1.00 23.42           O  
ATOM     28  CG2 THR A   2       5.217   1.675  -0.670  1.00 23.42           C  
ATOM     29  H   THR A   2       2.053   2.723  -1.291  1.00 23.42           H  
ATOM     30  HA  THR A   2       3.546   2.411   1.259  1.00 23.42           H  
ATOM     31  HB  THR A   2       5.410   3.641   0.162  1.00 23.42           H  
ATOM     32  HG1 THR A   2       5.304   3.847  -2.128  1.00 23.42           H  
ATOM     33 1HG2 THR A   2       6.156   1.739  -1.218  1.00 23.42           H  
ATOM     34 2HG2 THR A   2       5.385   1.176   0.285  1.00 23.42           H  
ATOM     35 3HG2 THR A   2       4.499   1.104  -1.252  1.00 23.42           H  
ATOM     36  N   ASN A   3       1.674   4.667   0.906  1.00 21.47           N  
ATOM     37  CA  ASN A   3       1.197   5.988   1.311  1.00 21.47           C  
ATOM     38  C   ASN A   3       1.284   6.146   2.827  1.00 21.47           C  
ATOM     39  O   ASN A   3       0.275   6.127   3.532  1.00 21.47           O  
ATOM     40  CB  ASN A   3      -0.229   6.206   0.824  1.00 21.47           C  
ATOM     41  CG  ASN A   3      -0.718   7.637   0.970  1.00 21.47           C  
ATOM     42  OD1 ASN A   3       0.069   8.588   1.042  1.00 21.47           O  
ATOM     43  ND2 ASN A   3      -2.021   7.800   1.004  1.00 21.47           N  
ATOM     44  H   ASN A   3       1.016   3.941   0.697  1.00 21.47           H  
ATOM     45  HA  ASN A   3       1.842   6.747   0.865  1.00 21.47           H  
ATOM     46 1HB  ASN A   3      -0.295   5.923  -0.226  1.00 21.47           H  
ATOM     47 2HB  ASN A   3      -0.900   5.551   1.379  1.00 21.47           H  
ATOM     48 1HD2 ASN A   3      -2.409   8.717   1.095  1.00 21.47           H  
ATOM     49 2HD2 ASN A   3      -2.626   7.006   0.940  1.00 21.47           H  
ATOM     50  N   PHE A   4       2.507   6.281   3.327  1.00 18.71           N  
ATOM     51  CA  PHE A   4       2.730   6.371   4.764  1.00 18.71           C  
ATOM     52  C   PHE A   4       2.587   7.799   5.266  1.00 18.71           C  
ATOM     53  O   PHE A   4       3.282   8.707   4.805  1.00 18.71           O  
ATOM     54  CB  PHE A   4       4.124   5.869   5.143  1.00 18.71           C  
ATOM     55  CG  PHE A   4       4.332   4.393   4.949  1.00 18.71           C  
ATOM     56  CD1 PHE A   4       4.891   3.912   3.782  1.00 18.71           C  
ATOM     57  CD2 PHE A   4       3.958   3.487   5.924  1.00 18.71           C  
ATOM     58  CE1 PHE A   4       5.082   2.560   3.590  1.00 18.71           C  
ATOM     59  CE2 PHE A   4       4.143   2.130   5.735  1.00 18.71           C  
ATOM     60  CZ  PHE A   4       4.708   1.668   4.561  1.00 18.71           C  
ATOM     61  H   PHE A   4       3.283   6.270   2.665  1.00 18.71           H  
ATOM     62  HA  PHE A   4       1.985   5.753   5.269  1.00 18.71           H  
ATOM     63 1HB  PHE A   4       4.866   6.395   4.544  1.00 18.71           H  
ATOM     64 2HB  PHE A   4       4.319   6.109   6.187  1.00 18.71           H  
ATOM     65  HD1 PHE A   4       5.188   4.618   3.008  1.00 18.71           H  
ATOM     66  HD2 PHE A   4       3.510   3.855   6.848  1.00 18.71           H  
ATOM     67  HE1 PHE A   4       5.529   2.203   2.665  1.00 18.71           H  
ATOM     68  HE2 PHE A   4       3.843   1.425   6.509  1.00 18.71           H  
ATOM     69  HZ  PHE A   4       4.856   0.600   4.407  1.00 18.71           H  
ATOM     70  N   LYS A   5       1.693   7.997   6.225  1.00 15.62           N  
ATOM     71  CA  LYS A   5       1.469   9.318   6.797  1.00 15.62           C  
ATOM     72  C   LYS A   5       2.454   9.590   7.918  1.00 15.62           C  
ATOM     73  O   LYS A   5       2.605   8.776   8.832  1.00 15.62           O  
ATOM     74  CB  LYS A   5       0.040   9.459   7.318  1.00 15.62           C  
ATOM     75  CG  LYS A   5      -0.287  10.848   7.867  1.00 15.62           C  
ATOM     76  CD  LYS A   5      -1.742  10.950   8.303  1.00 15.62           C  
ATOM     77  CE  LYS A   5      -2.050  12.324   8.881  1.00 15.62           C  
ATOM     78  NZ  LYS A   5      -3.472  12.440   9.309  1.00 15.62           N  
ATOM     79  H   LYS A   5       1.147   7.213   6.556  1.00 15.62           H  
ATOM     80  HA  LYS A   5       1.633  10.066   6.020  1.00 15.62           H  
ATOM     81 1HB  LYS A   5      -0.664   9.239   6.514  1.00 15.62           H  
ATOM     82 2HB  LYS A   5      -0.132   8.734   8.113  1.00 15.62           H  
ATOM     83 1HG  LYS A   5       0.355  11.060   8.726  1.00 15.62           H  
ATOM     84 2HG  LYS A   5      -0.091  11.596   7.100  1.00 15.62           H  
ATOM     85 1HD  LYS A   5      -2.393  10.770   7.447  1.00 15.62           H  
ATOM     86 2HD  LYS A   5      -1.947  10.192   9.059  1.00 15.62           H  
ATOM     87 1HE  LYS A   5      -1.403  12.501   9.743  1.00 15.62           H  
ATOM     88 2HE  LYS A   5      -1.844  13.083   8.126  1.00 15.62           H  
ATOM     89 1HZ  LYS A   5      -3.637  13.362   9.685  1.00 15.62           H  
ATOM     90 2HZ  LYS A   5      -4.075  12.288   8.512  1.00 15.62           H  
ATOM     91 3HZ  LYS A   5      -3.669  11.748  10.016  1.00 15.62           H  
ATOM     92  N   LEU A   6       3.129  10.726   7.849  1.00 12.72           N  
ATOM     93  CA  LEU A   6       4.086  11.088   8.879  1.00 12.72           C  
ATOM     94  C   LEU A   6       3.490  12.107   9.837  1.00 12.72           C  
ATOM     95  O   LEU A   6       3.212  13.245   9.458  1.00 12.72           O  
ATOM     96  CB  LEU A   6       5.353  11.640   8.243  1.00 12.72           C  
ATOM     97  CG  LEU A   6       6.031  10.715   7.243  1.00 12.72           C  
ATOM     98  CD1 LEU A   6       7.262  11.409   6.693  1.00 12.72           C  
ATOM     99  CD2 LEU A   6       6.378   9.403   7.922  1.00 12.72           C  
ATOM    100  H   LEU A   6       2.974  11.347   7.067  1.00 12.72           H  
ATOM    101  HA  LEU A   6       4.344  10.195   9.447  1.00 12.72           H  
ATOM    102 1HB  LEU A   6       5.108  12.561   7.725  1.00 12.72           H  
ATOM    103 2HB  LEU A   6       6.068  11.859   9.034  1.00 12.72           H  
ATOM    104  HG  LEU A   6       5.352  10.515   6.408  1.00 12.72           H  
ATOM    105 1HD1 LEU A   6       7.748  10.759   5.965  1.00 12.72           H  
ATOM    106 2HD1 LEU A   6       6.968  12.340   6.208  1.00 12.72           H  
ATOM    107 3HD1 LEU A   6       7.951  11.625   7.507  1.00 12.72           H  
ATOM    108 1HD2 LEU A   6       6.858   8.738   7.203  1.00 12.72           H  
ATOM    109 2HD2 LEU A   6       7.056   9.592   8.754  1.00 12.72           H  
ATOM    110 3HD2 LEU A   6       5.467   8.931   8.297  1.00 12.72           H  
ATOM    111  N   LYS A   7       3.249  11.675  11.066  1.00 10.34           N  
ATOM    112  CA  LYS A   7       2.647  12.536  12.072  1.00 10.34           C  
ATOM    113  C   LYS A   7       3.715  13.201  12.924  1.00 10.34           C  
ATOM    114  O   LYS A   7       4.615  12.535  13.435  1.00 10.34           O  
ATOM    115  CB  LYS A   7       1.680  11.755  12.963  1.00 10.34           C  
ATOM    116  CG  LYS A   7       0.946  12.622  13.993  1.00 10.34           C  
ATOM    117  CD  LYS A   7      -0.067  11.814  14.797  1.00 10.34           C  
ATOM    118  CE  LYS A   7      -0.783  12.691  15.815  1.00 10.34           C  
ATOM    119  NZ  LYS A   7      -1.788  11.921  16.602  1.00 10.34           N  
ATOM    120  H   LYS A   7       3.490  10.723  11.304  1.00 10.34           H  
ATOM    121  HA  LYS A   7       2.087  13.324  11.569  1.00 10.34           H  
ATOM    122 1HB  LYS A   7       0.932  11.260  12.342  1.00 10.34           H  
ATOM    123 2HB  LYS A   7       2.226  10.980  13.502  1.00 10.34           H  
ATOM    124 1HG  LYS A   7       1.672  13.063  14.684  1.00 10.34           H  
ATOM    125 2HG  LYS A   7       0.431  13.434  13.481  1.00 10.34           H  
ATOM    126 1HD  LYS A   7      -0.803  11.375  14.121  1.00 10.34           H  
ATOM    127 2HD  LYS A   7       0.446  11.009  15.322  1.00 10.34           H  
ATOM    128 1HE  LYS A   7      -0.051  13.113  16.496  1.00 10.34           H  
ATOM    129 2HE  LYS A   7      -1.290  13.503  15.293  1.00 10.34           H  
ATOM    130 1HZ  LYS A   7      -2.239  12.536  17.265  1.00 10.34           H  
ATOM    131 2HZ  LYS A   7      -2.481  11.533  15.977  1.00 10.34           H  
ATOM    132 3HZ  LYS A   7      -1.326  11.173  17.099  1.00 10.34           H  
ATOM    133  N   PHE A   8       3.602  14.512  13.081  1.00  8.54           N  
ATOM    134  CA  PHE A   8       4.541  15.272  13.890  1.00  8.54           C  
ATOM    135  C   PHE A   8       3.745  15.954  14.993  1.00  8.54           C  
ATOM    136  O   PHE A   8       2.562  16.234  14.810  1.00  8.54           O  
ATOM    137  CB  PHE A   8       5.276  16.291  13.024  1.00  8.54           C  
ATOM    138  CG  PHE A   8       6.071  15.643  11.905  1.00  8.54           C  
ATOM    139  CD1 PHE A   8       5.471  15.391  10.678  1.00  8.54           C  
ATOM    140  CD2 PHE A   8       7.394  15.269  12.076  1.00  8.54           C  
ATOM    141  CE1 PHE A   8       6.169  14.797   9.653  1.00  8.54           C  
ATOM    142  CE2 PHE A   8       8.099  14.665  11.044  1.00  8.54           C  
ATOM    143  CZ  PHE A   8       7.482  14.429   9.830  1.00  8.54           C  
ATOM    144  H   PHE A   8       2.846  14.995  12.619  1.00  8.54           H  
ATOM    145  HA  PHE A   8       5.264  14.594  14.345  1.00  8.54           H  
ATOM    146 1HB  PHE A   8       4.560  16.981  12.581  1.00  8.54           H  
ATOM    147 2HB  PHE A   8       5.959  16.874  13.641  1.00  8.54           H  
ATOM    148  HD1 PHE A   8       4.428  15.671  10.524  1.00  8.54           H  
ATOM    149  HD2 PHE A   8       7.880  15.453  13.035  1.00  8.54           H  
ATOM    150  HE1 PHE A   8       5.673  14.616   8.701  1.00  8.54           H  
ATOM    151  HE2 PHE A   8       9.138  14.374  11.191  1.00  8.54           H  
ATOM    152  HZ  PHE A   8       8.031  13.956   9.017  1.00  8.54           H  
ATOM    153  N   LEU A   9       4.371  16.199  16.141  1.00  7.23           N  
ATOM    154  CA  LEU A   9       3.633  16.830  17.231  1.00  7.23           C  
ATOM    155  C   LEU A   9       3.945  18.303  17.435  1.00  7.23           C  
ATOM    156  O   LEU A   9       5.100  18.729  17.428  1.00  7.23           O  
ATOM    157  CB  LEU A   9       3.915  16.088  18.536  1.00  7.23           C  
ATOM    158  CG  LEU A   9       3.552  14.610  18.536  1.00  7.23           C  
ATOM    159  CD1 LEU A   9       3.933  14.010  19.873  1.00  7.23           C  
ATOM    160  CD2 LEU A   9       2.067  14.459  18.262  1.00  7.23           C  
ATOM    161  H   LEU A   9       5.340  15.949  16.256  1.00  7.23           H  
ATOM    162  HA  LEU A   9       2.571  16.742  17.015  1.00  7.23           H  
ATOM    163 1HB  LEU A   9       4.975  16.176  18.770  1.00  7.23           H  
ATOM    164 2HB  LEU A   9       3.345  16.561  19.333  1.00  7.23           H  
ATOM    165  HG  LEU A   9       4.116  14.091  17.757  1.00  7.23           H  
ATOM    166 1HD1 LEU A   9       3.684  12.948  19.879  1.00  7.23           H  
ATOM    167 2HD1 LEU A   9       5.005  14.132  20.036  1.00  7.23           H  
ATOM    168 3HD1 LEU A   9       3.387  14.514  20.662  1.00  7.23           H  
ATOM    169 1HD2 LEU A   9       1.805  13.402  18.260  1.00  7.23           H  
ATOM    170 2HD2 LEU A   9       1.503  14.975  19.039  1.00  7.23           H  
ATOM    171 3HD2 LEU A   9       1.827  14.896  17.289  1.00  7.23           H  
ATOM    172  N   SER A  10       2.897  19.052  17.785  1.00  6.28           N  
ATOM    173  CA  SER A  10       2.969  20.481  18.106  1.00  6.28           C  
ATOM    174  C   SER A  10       3.631  20.718  19.461  1.00  6.28           C  
ATOM    175  O   SER A  10       3.933  21.846  19.839  1.00  6.28           O  
ATOM    176  CB  SER A  10       1.574  21.074  18.089  1.00  6.28           C  
ATOM    177  OG  SER A  10       0.790  20.544  19.124  1.00  6.28           O  
ATOM    178  H   SER A  10       1.986  18.616  17.782  1.00  6.28           H  
ATOM    179  HA  SER A  10       3.569  20.975  17.340  1.00  6.28           H  
ATOM    180 1HB  SER A  10       1.635  22.156  18.192  1.00  6.28           H  
ATOM    181 2HB  SER A  10       1.105  20.862  17.130  1.00  6.28           H  
ATOM    182  HG  SER A  10       1.143  20.911  19.940  1.00  6.28           H  
ATOM    183  N   LYS A  11       3.840  19.622  20.181  1.00  5.56           N  
ATOM    184  CA  LYS A  11       4.465  19.588  21.487  1.00  5.56           C  
ATOM    185  C   LYS A  11       5.983  19.702  21.362  1.00  5.56           C  
ATOM    186  O   LYS A  11       6.681  19.985  22.342  1.00  5.56           O  
ATOM    187  CB  LYS A  11       4.114  18.271  22.179  1.00  5.56           C  
ATOM    188  CG  LYS A  11       2.637  18.102  22.496  1.00  5.56           C  
ATOM    189  CD  LYS A  11       2.368  16.759  23.156  1.00  5.56           C  
ATOM    190  CE  LYS A  11       0.890  16.572  23.462  1.00  5.56           C  
ATOM    191  NZ  LYS A  11       0.615  15.248  24.083  1.00  5.56           N  
ATOM    192  H   LYS A  11       3.543  18.749  19.778  1.00  5.56           H  
ATOM    193  HA  LYS A  11       4.101  20.431  22.077  1.00  5.56           H  
ATOM    194 1HB  LYS A  11       4.423  17.437  21.548  1.00  5.56           H  
ATOM    195 2HB  LYS A  11       4.666  18.194  23.116  1.00  5.56           H  
ATOM    196 1HG  LYS A  11       2.310  18.903  23.160  1.00  5.56           H  
ATOM    197 2HG  LYS A  11       2.063  18.161  21.570  1.00  5.56           H  
ATOM    198 1HD  LYS A  11       2.697  15.960  22.493  1.00  5.56           H  
ATOM    199 2HD  LYS A  11       2.934  16.691  24.086  1.00  5.56           H  
ATOM    200 1HE  LYS A  11       0.565  17.358  24.143  1.00  5.56           H  
ATOM    201 2HE  LYS A  11       0.322  16.651  22.534  1.00  5.56           H  
ATOM    202 1HZ  LYS A  11      -0.375  15.164  24.269  1.00  5.56           H  
ATOM    203 2HZ  LYS A  11       0.903  14.512  23.454  1.00  5.56           H  
ATOM    204 3HZ  LYS A  11       1.127  15.169  24.950  1.00  5.56           H  
ATOM    205  N   ASP A  12       6.522  19.486  20.158  1.00  4.93           N  
ATOM    206  CA  ASP A  12       7.968  19.522  19.975  1.00  4.93           C  
ATOM    207  C   ASP A  12       8.449  20.976  19.847  1.00  4.93           C  
ATOM    208  O   ASP A  12       8.814  21.442  18.766  1.00  4.93           O  
ATOM    209  CB  ASP A  12       8.355  18.684  18.742  1.00  4.93           C  
ATOM    210  CG  ASP A  12       9.867  18.453  18.565  1.00  4.93           C  
ATOM    211  OD1 ASP A  12      10.626  18.716  19.476  1.00  4.93           O  
ATOM    212  OD2 ASP A  12      10.305  18.066  17.482  1.00  4.93           O  
ATOM    213  H   ASP A  12       5.934  19.283  19.346  1.00  4.93           H  
ATOM    214  HA  ASP A  12       8.441  19.083  20.854  1.00  4.93           H  
ATOM    215 1HB  ASP A  12       7.861  17.715  18.802  1.00  4.93           H  
ATOM    216 2HB  ASP A  12       7.970  19.177  17.845  1.00  4.93           H  
ATOM    217  N   ILE A  13       8.461  21.674  20.983  1.00  4.32           N  
ATOM    218  CA  ILE A  13       8.784  23.099  21.028  1.00  4.32           C  
ATOM    219  C   ILE A  13      10.286  23.348  20.935  1.00  4.32           C  
ATOM    220  O   ILE A  13      11.072  22.835  21.724  1.00  4.32           O  
ATOM    221  CB  ILE A  13       8.232  23.726  22.327  1.00  4.32           C  
ATOM    222  CG1 ILE A  13       6.716  23.540  22.384  1.00  4.32           C  
ATOM    223  CG2 ILE A  13       8.598  25.187  22.417  1.00  4.32           C  
ATOM    224  CD1 ILE A  13       5.980  24.166  21.231  1.00  4.32           C  
ATOM    225  H   ILE A  13       8.144  21.184  21.817  1.00  4.32           H  
ATOM    226  HA  ILE A  13       8.305  23.582  20.182  1.00  4.32           H  
ATOM    227  HB  ILE A  13       8.650  23.202  23.184  1.00  4.32           H  
ATOM    228 1HG1 ILE A  13       6.492  22.481  22.392  1.00  4.32           H  
ATOM    229 2HG1 ILE A  13       6.343  23.976  23.310  1.00  4.32           H  
ATOM    230 1HG2 ILE A  13       8.203  25.604  23.342  1.00  4.32           H  
ATOM    231 2HG2 ILE A  13       9.670  25.276  22.416  1.00  4.32           H  
ATOM    232 3HG2 ILE A  13       8.174  25.717  21.568  1.00  4.32           H  
ATOM    233 1HD1 ILE A  13       4.910  23.984  21.346  1.00  4.32           H  
ATOM    234 2HD1 ILE A  13       6.168  25.238  21.213  1.00  4.32           H  
ATOM    235 3HD1 ILE A  13       6.322  23.718  20.298  1.00  4.32           H  
ATOM    236  N   LYS A  14      10.665  24.180  19.962  1.00  3.77           N  
ATOM    237  CA  LYS A  14      12.068  24.476  19.681  1.00  3.77           C  
ATOM    238  C   LYS A  14      12.488  25.857  20.193  1.00  3.77           C  
ATOM    239  O   LYS A  14      13.624  26.284  20.000  1.00  3.77           O  
ATOM    240  CB  LYS A  14      12.298  24.432  18.171  1.00  3.77           C  
ATOM    241  CG  LYS A  14      11.872  23.149  17.497  1.00  3.77           C  
ATOM    242  CD  LYS A  14      12.589  21.918  17.989  1.00  3.77           C  
ATOM    243  CE  LYS A  14      12.089  20.729  17.201  1.00  3.77           C  
ATOM    244  NZ  LYS A  14      12.557  19.414  17.744  1.00  3.77           N  
ATOM    245  H   LYS A  14       9.954  24.572  19.361  1.00  3.77           H  
ATOM    246  HA  LYS A  14      12.689  23.727  20.171  1.00  3.77           H  
ATOM    247 1HB  LYS A  14      11.765  25.251  17.697  1.00  3.77           H  
ATOM    248 2HB  LYS A  14      13.358  24.560  17.966  1.00  3.77           H  
ATOM    249 1HG  LYS A  14      10.800  23.000  17.661  1.00  3.77           H  
ATOM    250 2HG  LYS A  14      12.038  23.241  16.424  1.00  3.77           H  
ATOM    251 1HD  LYS A  14      13.662  22.021  17.853  1.00  3.77           H  
ATOM    252 2HD  LYS A  14      12.375  21.752  19.050  1.00  3.77           H  
ATOM    253 1HE  LYS A  14      11.001  20.748  17.227  1.00  3.77           H  
ATOM    254 2HE  LYS A  14      12.417  20.819  16.169  1.00  3.77           H  
ATOM    255 1HZ  LYS A  14      12.112  18.668  17.191  1.00  3.77           H  
ATOM    256 2HZ  LYS A  14      13.545  19.322  17.738  1.00  3.77           H  
ATOM    257 3HZ  LYS A  14      12.192  19.309  18.704  1.00  3.77           H  
ATOM    258  N   LYS A  15      11.595  26.543  20.885  1.00  3.29           N  
ATOM    259  CA  LYS A  15      11.841  27.917  21.327  1.00  3.29           C  
ATOM    260  C   LYS A  15      13.092  28.083  22.194  1.00  3.29           C  
ATOM    261  O   LYS A  15      13.749  29.120  22.147  1.00  3.29           O  
ATOM    262  CB  LYS A  15      10.622  28.424  22.090  1.00  3.29           C  
ATOM    263  CG  LYS A  15       9.394  28.649  21.215  1.00  3.29           C  
ATOM    264  CD  LYS A  15       8.196  29.100  22.035  1.00  3.29           C  
ATOM    265  CE  LYS A  15       6.969  29.293  21.157  1.00  3.29           C  
ATOM    266  NZ  LYS A  15       5.781  29.708  21.949  1.00  3.29           N  
ATOM    267  H   LYS A  15      10.697  26.120  21.062  1.00  3.29           H  
ATOM    268  HA  LYS A  15      11.977  28.536  20.436  1.00  3.29           H  
ATOM    269 1HB  LYS A  15      10.362  27.716  22.876  1.00  3.29           H  
ATOM    270 2HB  LYS A  15      10.868  29.369  22.573  1.00  3.29           H  
ATOM    271 1HG  LYS A  15       9.621  29.418  20.476  1.00  3.29           H  
ATOM    272 2HG  LYS A  15       9.146  27.733  20.688  1.00  3.29           H  
ATOM    273 1HD  LYS A  15       7.970  28.349  22.794  1.00  3.29           H  
ATOM    274 2HD  LYS A  15       8.426  30.040  22.535  1.00  3.29           H  
ATOM    275 1HE  LYS A  15       7.182  30.056  20.410  1.00  3.29           H  
ATOM    276 2HE  LYS A  15       6.744  28.354  20.649  1.00  3.29           H  
ATOM    277 1HZ  LYS A  15       4.988  29.827  21.335  1.00  3.29           H  
ATOM    278 2HZ  LYS A  15       5.571  28.999  22.638  1.00  3.29           H  
ATOM    279 3HZ  LYS A  15       5.978  30.583  22.415  1.00  3.29           H  
ATOM    280  N   GLU A  16      13.436  27.058  22.969  1.00  2.91           N  
ATOM    281  CA  GLU A  16      14.609  27.115  23.839  1.00  2.91           C  
ATOM    282  C   GLU A  16      15.894  26.698  23.109  1.00  2.91           C  
ATOM    283  O   GLU A  16      16.986  26.751  23.678  1.00  2.91           O  
ATOM    284  CB  GLU A  16      14.392  26.222  25.062  1.00  2.91           C  
ATOM    285  CG  GLU A  16      13.259  26.688  25.980  1.00  2.91           C  
ATOM    286  CD  GLU A  16      13.035  25.783  27.172  1.00  2.91           C  
ATOM    287  OE1 GLU A  16      13.729  24.802  27.294  1.00  2.91           O  
ATOM    288  OE2 GLU A  16      12.166  26.080  27.959  1.00  2.91           O  
ATOM    289  H   GLU A  16      12.868  26.227  22.962  1.00  2.91           H  
ATOM    290  HA  GLU A  16      14.734  28.143  24.178  1.00  2.91           H  
ATOM    291 1HB  GLU A  16      14.163  25.208  24.731  1.00  2.91           H  
ATOM    292 2HB  GLU A  16      15.308  26.178  25.650  1.00  2.91           H  
ATOM    293 1HG  GLU A  16      13.488  27.691  26.339  1.00  2.91           H  
ATOM    294 2HG  GLU A  16      12.340  26.745  25.397  1.00  2.91           H  
ATOM    295  N   LEU A  17      15.756  26.251  21.863  1.00  2.65           N  
ATOM    296  CA  LEU A  17      16.880  25.790  21.061  1.00  2.65           C  
ATOM    297  C   LEU A  17      17.246  26.801  19.979  1.00  2.65           C  
ATOM    298  O   LEU A  17      18.416  26.992  19.638  1.00  2.65           O  
ATOM    299  CB  LEU A  17      16.509  24.464  20.407  1.00  2.65           C  
ATOM    300  CG  LEU A  17      16.155  23.347  21.370  1.00  2.65           C  
ATOM    301  CD1 LEU A  17      15.724  22.139  20.581  1.00  2.65           C  
ATOM    302  CD2 LEU A  17      17.352  23.043  22.237  1.00  2.65           C  
ATOM    303  H   LEU A  17      14.836  26.242  21.433  1.00  2.65           H  
ATOM    304  HA  LEU A  17      17.741  25.648  21.714  1.00  2.65           H  
ATOM    305 1HB  LEU A  17      15.649  24.629  19.753  1.00  2.65           H  
ATOM    306 2HB  LEU A  17      17.346  24.128  19.797  1.00  2.65           H  
ATOM    307  HG  LEU A  17      15.319  23.654  22.000  1.00  2.65           H  
ATOM    308 1HD1 LEU A  17      15.458  21.332  21.265  1.00  2.65           H  
ATOM    309 2HD1 LEU A  17      14.863  22.400  19.976  1.00  2.65           H  
ATOM    310 3HD1 LEU A  17      16.534  21.820  19.941  1.00  2.65           H  
ATOM    311 1HD2 LEU A  17      17.105  22.242  22.933  1.00  2.65           H  
ATOM    312 2HD2 LEU A  17      18.174  22.736  21.609  1.00  2.65           H  
ATOM    313 3HD2 LEU A  17      17.634  23.940  22.796  1.00  2.65           H  
ATOM    314  N   LEU A  18      16.239  27.490  19.448  1.00  2.51           N  
ATOM    315  CA  LEU A  18      16.446  28.382  18.308  1.00  2.51           C  
ATOM    316  C   LEU A  18      17.026  29.740  18.678  1.00  2.51           C  
ATOM    317  O   LEU A  18      16.403  30.781  18.470  1.00  2.51           O  
ATOM    318  CB  LEU A  18      15.120  28.606  17.581  1.00  2.51           C  
ATOM    319  CG  LEU A  18      14.471  27.354  17.029  1.00  2.51           C  
ATOM    320  CD1 LEU A  18      13.153  27.704  16.378  1.00  2.51           C  
ATOM    321  CD2 LEU A  18      15.391  26.710  16.090  1.00  2.51           C  
ATOM    322  H   LEU A  18      15.295  27.316  19.785  1.00  2.51           H  
ATOM    323  HA  LEU A  18      17.133  27.897  17.624  1.00  2.51           H  
ATOM    324 1HB  LEU A  18      14.417  29.058  18.284  1.00  2.51           H  
ATOM    325 2HB  LEU A  18      15.284  29.296  16.756  1.00  2.51           H  
ATOM    326  HG  LEU A  18      14.279  26.681  17.818  1.00  2.51           H  
ATOM    327 1HD1 LEU A  18      12.687  26.799  15.994  1.00  2.51           H  
ATOM    328 2HD1 LEU A  18      12.496  28.165  17.117  1.00  2.51           H  
ATOM    329 3HD1 LEU A  18      13.330  28.397  15.558  1.00  2.51           H  
ATOM    330 1HD2 LEU A  18      14.937  25.801  15.705  1.00  2.51           H  
ATOM    331 2HD2 LEU A  18      15.598  27.399  15.275  1.00  2.51           H  
ATOM    332 3HD2 LEU A  18      16.311  26.464  16.604  1.00  2.51           H  
ATOM    333  N   THR A  19      18.249  29.711  19.192  1.00  2.47           N  
ATOM    334  CA  THR A  19      18.966  30.907  19.596  1.00  2.47           C  
ATOM    335  C   THR A  19      20.475  30.733  19.480  1.00  2.47           C  
ATOM    336  O   THR A  19      21.010  29.640  19.665  1.00  2.47           O  
ATOM    337  CB  THR A  19      18.629  31.268  21.051  1.00  2.47           C  
ATOM    338  OG1 THR A  19      19.252  32.518  21.396  1.00  2.47           O  
ATOM    339  CG2 THR A  19      19.133  30.171  21.981  1.00  2.47           C  
ATOM    340  H   THR A  19      18.664  28.796  19.326  1.00  2.47           H  
ATOM    341  HA  THR A  19      18.667  31.729  18.946  1.00  2.47           H  
ATOM    342  HB  THR A  19      17.547  31.367  21.161  1.00  2.47           H  
ATOM    343  HG1 THR A  19      20.214  32.436  21.316  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      18.892  30.426  23.012  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      18.654  29.222  21.722  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      20.214  30.074  21.874  1.00  2.47           H  
ATOM    347  N   CYS A  20      21.154  31.834  19.197  1.00  2.52           N  
ATOM    348  CA  CYS A  20      22.608  31.875  19.198  1.00  2.52           C  
ATOM    349  C   CYS A  20      23.049  32.238  20.628  1.00  2.52           C  
ATOM    350  O   CYS A  20      22.636  33.280  21.134  1.00  2.52           O  
ATOM    351  CB  CYS A  20      23.122  32.880  18.171  1.00  2.52           C  
ATOM    352  SG  CYS A  20      24.924  32.929  17.981  1.00  2.52           S  
ATOM    353  H   CYS A  20      20.636  32.680  19.010  1.00  2.52           H  
ATOM    354  HA  CYS A  20      22.978  30.910  18.906  1.00  2.52           H  
ATOM    355 1HB  CYS A  20      22.689  32.655  17.193  1.00  2.52           H  
ATOM    356 2HB  CYS A  20      22.792  33.873  18.457  1.00  2.52           H  
ATOM    357  HG  CYS A  20      25.066  31.656  17.571  1.00  2.52           H  
ATOM    358  N   PRO A  21      23.863  31.430  21.326  1.00  2.63           N  
ATOM    359  CA  PRO A  21      24.278  31.632  22.709  1.00  2.63           C  
ATOM    360  C   PRO A  21      25.355  32.707  22.837  1.00  2.63           C  
ATOM    361  O   PRO A  21      26.499  32.423  23.201  1.00  2.63           O  
ATOM    362  CB  PRO A  21      24.815  30.250  23.078  1.00  2.63           C  
ATOM    363  CG  PRO A  21      25.382  29.728  21.781  1.00  2.63           C  
ATOM    364  CD  PRO A  21      24.440  30.251  20.708  1.00  2.63           C  
ATOM    365  HA  PRO A  21      23.398  31.893  23.315  1.00  2.63           H  
ATOM    366 1HB  PRO A  21      25.571  30.343  23.871  1.00  2.63           H  
ATOM    367 2HB  PRO A  21      24.004  29.622  23.475  1.00  2.63           H  
ATOM    368 1HG  PRO A  21      26.415  30.089  21.644  1.00  2.63           H  
ATOM    369 2HG  PRO A  21      25.431  28.629  21.800  1.00  2.63           H  
ATOM    370 1HD  PRO A  21      25.025  30.558  19.853  1.00  2.63           H  
ATOM    371 2HD  PRO A  21      23.670  29.497  20.471  1.00  2.63           H  
ATOM    372  N   THR A  22      24.974  33.934  22.517  1.00  2.76           N  
ATOM    373  CA  THR A  22      25.874  35.078  22.503  1.00  2.76           C  
ATOM    374  C   THR A  22      25.190  36.370  22.964  1.00  2.76           C  
ATOM    375  O   THR A  22      23.975  36.491  22.833  1.00  2.76           O  
ATOM    376  CB  THR A  22      26.398  35.301  21.076  1.00  2.76           C  
ATOM    377  OG1 THR A  22      27.338  36.395  21.053  1.00  2.76           O  
ATOM    378  CG2 THR A  22      25.245  35.612  20.191  1.00  2.76           C  
ATOM    379  H   THR A  22      24.002  34.056  22.227  1.00  2.76           H  
ATOM    380  HA  THR A  22      26.712  34.830  23.143  1.00  2.76           H  
ATOM    381  HB  THR A  22      26.900  34.398  20.729  1.00  2.76           H  
ATOM    382  HG1 THR A  22      28.005  36.221  20.377  1.00  2.76           H  
ATOM    383 1HG2 THR A  22      25.589  35.771  19.175  1.00  2.76           H  
ATOM    384 2HG2 THR A  22      24.542  34.795  20.214  1.00  2.76           H  
ATOM    385 3HG2 THR A  22      24.758  36.489  20.555  1.00  2.76           H  
ATOM    386  N   PRO A  23      25.934  37.339  23.546  1.00  2.89           N  
ATOM    387  CA  PRO A  23      25.522  38.718  23.786  1.00  2.89           C  
ATOM    388  C   PRO A  23      25.125  39.469  22.506  1.00  2.89           C  
ATOM    389  O   PRO A  23      24.423  40.480  22.571  1.00  2.89           O  
ATOM    390  CB  PRO A  23      26.777  39.341  24.405  1.00  2.89           C  
ATOM    391  CG  PRO A  23      27.513  38.189  25.038  1.00  2.89           C  
ATOM    392  CD  PRO A  23      27.256  37.008  24.134  1.00  2.89           C  
ATOM    393  HA  PRO A  23      24.687  38.720  24.503  1.00  2.89           H  
ATOM    394 1HB  PRO A  23      27.368  39.838  23.619  1.00  2.89           H  
ATOM    395 2HB  PRO A  23      26.492  40.117  25.127  1.00  2.89           H  
ATOM    396 1HG  PRO A  23      28.582  38.433  25.126  1.00  2.89           H  
ATOM    397 2HG  PRO A  23      27.142  38.025  26.062  1.00  2.89           H  
ATOM    398 1HD  PRO A  23      28.036  36.929  23.367  1.00  2.89           H  
ATOM    399 2HD  PRO A  23      27.198  36.119  24.773  1.00  2.89           H  
ATOM    400  N   GLY A  24      25.603  38.998  21.345  1.00  2.99           N  
ATOM    401  CA  GLY A  24      25.290  39.636  20.070  1.00  2.99           C  
ATOM    402  C   GLY A  24      24.141  38.914  19.365  1.00  2.99           C  
ATOM    403  O   GLY A  24      23.238  38.382  20.016  1.00  2.99           O  
ATOM    404  H   GLY A  24      26.196  38.165  21.328  1.00  2.99           H  
ATOM    405 1HA  GLY A  24      25.022  40.678  20.240  1.00  2.99           H  
ATOM    406 2HA  GLY A  24      26.176  39.635  19.442  1.00  2.99           H  
ATOM    407  N   CYS A  25      24.160  38.905  18.029  1.00  3.05           N  
ATOM    408  CA  CYS A  25      23.117  38.275  17.212  1.00  3.05           C  
ATOM    409  C   CYS A  25      21.726  38.845  17.491  1.00  3.05           C  
ATOM    410  O   CYS A  25      21.188  39.590  16.678  1.00  3.05           O  
ATOM    411  CB  CYS A  25      23.092  36.752  17.402  1.00  3.05           C  
ATOM    412  SG  CYS A  25      21.899  35.909  16.334  1.00  3.05           S  
ATOM    413  H   CYS A  25      24.929  39.360  17.558  1.00  3.05           H  
ATOM    414  HA  CYS A  25      23.358  38.464  16.167  1.00  3.05           H  
ATOM    415 1HB  CYS A  25      24.067  36.334  17.191  1.00  3.05           H  
ATOM    416 2HB  CYS A  25      22.852  36.495  18.428  1.00  3.05           H  
ATOM    417  HG  CYS A  25      22.607  36.042  15.208  1.00  3.05           H  
ATOM    418  N   ASP A  26      21.118  38.426  18.594  1.00  3.09           N  
ATOM    419  CA  ASP A  26      19.793  38.859  19.021  1.00  3.09           C  
ATOM    420  C   ASP A  26      18.729  38.652  17.947  1.00  3.09           C  
ATOM    421  O   ASP A  26      17.921  39.538  17.678  1.00  3.09           O  
ATOM    422  CB  ASP A  26      19.837  40.334  19.446  1.00  3.09           C  
ATOM    423  CG  ASP A  26      18.639  40.766  20.311  1.00  3.09           C  
ATOM    424  OD1 ASP A  26      18.085  39.926  20.985  1.00  3.09           O  
ATOM    425  OD2 ASP A  26      18.307  41.932  20.303  1.00  3.09           O  
ATOM    426  H   ASP A  26      21.665  37.842  19.218  1.00  3.09           H  
ATOM    427  HA  ASP A  26      19.512  38.266  19.892  1.00  3.09           H  
ATOM    428 1HB  ASP A  26      20.758  40.517  20.007  1.00  3.09           H  
ATOM    429 2HB  ASP A  26      19.867  40.964  18.555  1.00  3.09           H  
ATOM    430  N   GLY A  27      18.717  37.464  17.344  1.00  3.13           N  
ATOM    431  CA  GLY A  27      17.729  37.149  16.317  1.00  3.13           C  
ATOM    432  C   GLY A  27      18.126  37.613  14.915  1.00  3.13           C  
ATOM    433  O   GLY A  27      17.281  37.671  14.018  1.00  3.13           O  
ATOM    434  H   GLY A  27      19.408  36.777  17.605  1.00  3.13           H  
ATOM    435 1HA  GLY A  27      17.568  36.071  16.304  1.00  3.13           H  
ATOM    436 2HA  GLY A  27      16.777  37.602  16.589  1.00  3.13           H  
ATOM    437  N   SER A  28      19.403  37.937  14.728  1.00  3.20           N  
ATOM    438  CA  SER A  28      19.895  38.390  13.435  1.00  3.20           C  
ATOM    439  C   SER A  28      20.014  37.218  12.445  1.00  3.20           C  
ATOM    440  O   SER A  28      19.549  36.102  12.701  1.00  3.20           O  
ATOM    441  CB  SER A  28      21.225  39.124  13.599  1.00  3.20           C  
ATOM    442  OG  SER A  28      21.725  39.594  12.367  1.00  3.20           O  
ATOM    443  H   SER A  28      20.040  37.899  15.513  1.00  3.20           H  
ATOM    444  HA  SER A  28      19.173  39.101  13.029  1.00  3.20           H  
ATOM    445 1HB  SER A  28      21.079  39.969  14.265  1.00  3.20           H  
ATOM    446 2HB  SER A  28      21.951  38.463  14.065  1.00  3.20           H  
ATOM    447  HG  SER A  28      22.491  40.134  12.586  1.00  3.20           H  
ATOM    448  N   GLY A  29      20.646  37.479  11.307  1.00  3.31           N  
ATOM    449  CA  GLY A  29      20.682  36.575  10.159  1.00  3.31           C  
ATOM    450  C   GLY A  29      21.497  35.289  10.276  1.00  3.31           C  
ATOM    451  O   GLY A  29      22.460  35.082   9.540  1.00  3.31           O  
ATOM    452  H   GLY A  29      21.071  38.386  11.237  1.00  3.31           H  
ATOM    453 1HA  GLY A  29      19.655  36.305   9.913  1.00  3.31           H  
ATOM    454 2HA  GLY A  29      21.050  37.135   9.300  1.00  3.31           H  
ATOM    455  N   HIS A  30      21.080  34.405  11.175  1.00  3.45           N  
ATOM    456  CA  HIS A  30      21.683  33.077  11.272  1.00  3.45           C  
ATOM    457  C   HIS A  30      21.506  32.360   9.939  1.00  3.45           C  
ATOM    458  O   HIS A  30      20.385  32.208   9.432  1.00  3.45           O  
ATOM    459  CB  HIS A  30      21.005  32.262  12.404  1.00  3.45           C  
ATOM    460  CG  HIS A  30      21.422  30.764  12.542  1.00  3.45           C  
ATOM    461  ND1 HIS A  30      22.649  30.308  13.061  1.00  3.45           N  
ATOM    462  CD2 HIS A  30      20.720  29.652  12.207  1.00  3.45           C  
ATOM    463  CE1 HIS A  30      22.652  28.971  13.000  1.00  3.45           C  
ATOM    464  NE2 HIS A  30      21.497  28.569  12.496  1.00  3.45           N  
ATOM    465  H   HIS A  30      20.311  34.685  11.783  1.00  3.45           H  
ATOM    466  HA  HIS A  30      22.747  33.158  11.481  1.00  3.45           H  
ATOM    467 1HB  HIS A  30      21.213  32.750  13.358  1.00  3.45           H  
ATOM    468 2HB  HIS A  30      19.924  32.293  12.262  1.00  3.45           H  
ATOM    469  HD2 HIS A  30      19.719  29.620  11.777  1.00  3.45           H  
ATOM    470  HE1 HIS A  30      23.458  28.308  13.313  1.00  3.45           H  
ATOM    471  HE2 HIS A  30      21.188  27.591  12.325  1.00  3.45           H  
ATOM    472  N   ILE A  31      22.590  31.860   9.373  1.00  3.58           N  
ATOM    473  CA  ILE A  31      22.415  31.178   8.112  1.00  3.58           C  
ATOM    474  C   ILE A  31      22.034  29.764   8.425  1.00  3.58           C  
ATOM    475  O   ILE A  31      22.883  28.921   8.701  1.00  3.58           O  
ATOM    476  CB  ILE A  31      23.682  31.206   7.268  1.00  3.58           C  
ATOM    477  CG1 ILE A  31      24.080  32.646   6.997  1.00  3.58           C  
ATOM    478  CG2 ILE A  31      23.449  30.432   5.984  1.00  3.58           C  
ATOM    479  CD1 ILE A  31      25.437  32.781   6.376  1.00  3.58           C  
ATOM    480  H   ILE A  31      23.499  31.981   9.789  1.00  3.58           H  
ATOM    481  HA  ILE A  31      21.610  31.649   7.550  1.00  3.58           H  
ATOM    482  HB  ILE A  31      24.481  30.751   7.804  1.00  3.58           H  
ATOM    483 1HG1 ILE A  31      23.345  33.097   6.333  1.00  3.58           H  
ATOM    484 2HG1 ILE A  31      24.077  33.199   7.943  1.00  3.58           H  
ATOM    485 1HG2 ILE A  31      24.356  30.442   5.382  1.00  3.58           H  
ATOM    486 2HG2 ILE A  31      23.183  29.402   6.225  1.00  3.58           H  
ATOM    487 3HG2 ILE A  31      22.636  30.896   5.424  1.00  3.58           H  
ATOM    488 1HD1 ILE A  31      25.658  33.836   6.216  1.00  3.58           H  
ATOM    489 2HD1 ILE A  31      26.183  32.351   7.051  1.00  3.58           H  
ATOM    490 3HD1 ILE A  31      25.460  32.255   5.424  1.00  3.58           H  
ATOM    491  N   THR A  32      20.746  29.521   8.345  1.00  3.64           N  
ATOM    492  CA  THR A  32      20.193  28.254   8.770  1.00  3.64           C  
ATOM    493  C   THR A  32      20.772  27.052   8.046  1.00  3.64           C  
ATOM    494  O   THR A  32      21.212  26.094   8.679  1.00  3.64           O  
ATOM    495  CB  THR A  32      18.669  28.254   8.576  1.00  3.64           C  
ATOM    496  OG1 THR A  32      18.078  29.296   9.375  1.00  3.64           O  
ATOM    497  CG2 THR A  32      18.120  26.928   9.007  1.00  3.64           C  
ATOM    498  H   THR A  32      20.148  30.312   8.117  1.00  3.64           H  
ATOM    499  HA  THR A  32      20.405  28.125   9.829  1.00  3.64           H  
ATOM    500  HB  THR A  32      18.429  28.427   7.531  1.00  3.64           H  
ATOM    501  HG1 THR A  32      18.468  30.149   9.139  1.00  3.64           H  
ATOM    502 1HG2 THR A  32      17.041  26.914   8.886  1.00  3.64           H  
ATOM    503 2HG2 THR A  32      18.556  26.138   8.419  1.00  3.64           H  
ATOM    504 3HG2 THR A  32      18.375  26.790  10.021  1.00  3.64           H  
ATOM    505  N   GLY A  33      20.809  27.069   6.720  1.00  3.61           N  
ATOM    506  CA  GLY A  33      21.284  25.859   6.072  1.00  3.61           C  
ATOM    507  C   GLY A  33      20.350  24.741   6.525  1.00  3.61           C  
ATOM    508  O   GLY A  33      19.134  24.854   6.378  1.00  3.61           O  
ATOM    509  H   GLY A  33      20.488  27.867   6.194  1.00  3.61           H  
ATOM    510 1HA  GLY A  33      21.253  25.971   4.989  1.00  3.61           H  
ATOM    511 2HA  GLY A  33      22.311  25.648   6.369  1.00  3.61           H  
ATOM    512  N   ASN A  34      20.916  23.671   7.081  1.00  3.48           N  
ATOM    513  CA  ASN A  34      20.126  22.540   7.565  1.00  3.48           C  
ATOM    514  C   ASN A  34      19.933  22.562   9.095  1.00  3.48           C  
ATOM    515  O   ASN A  34      19.451  21.583   9.674  1.00  3.48           O  
ATOM    516  CB  ASN A  34      20.792  21.236   7.165  1.00  3.48           C  
ATOM    517  CG  ASN A  34      20.786  21.008   5.681  1.00  3.48           C  
ATOM    518  OD1 ASN A  34      19.802  21.296   4.992  1.00  3.48           O  
ATOM    519  ND2 ASN A  34      21.878  20.491   5.171  1.00  3.48           N  
ATOM    520  H   ASN A  34      21.920  23.646   7.178  1.00  3.48           H  
ATOM    521  HA  ASN A  34      19.135  22.590   7.113  1.00  3.48           H  
ATOM    522 1HB  ASN A  34      21.824  21.240   7.515  1.00  3.48           H  
ATOM    523 2HB  ASN A  34      20.287  20.405   7.654  1.00  3.48           H  
ATOM    524 1HD2 ASN A  34      21.936  20.314   4.187  1.00  3.48           H  
ATOM    525 2HD2 ASN A  34      22.653  20.271   5.764  1.00  3.48           H  
ATOM    526  N   TYR A  35      20.343  23.648   9.758  1.00  3.27           N  
ATOM    527  CA  TYR A  35      20.288  23.722  11.216  1.00  3.27           C  
ATOM    528  C   TYR A  35      19.519  24.918  11.769  1.00  3.27           C  
ATOM    529  O   TYR A  35      20.067  26.013  11.891  1.00  3.27           O  
ATOM    530  CB  TYR A  35      21.709  23.766  11.756  1.00  3.27           C  
ATOM    531  CG  TYR A  35      22.522  22.571  11.353  1.00  3.27           C  
ATOM    532  CD1 TYR A  35      23.248  22.613  10.174  1.00  3.27           C  
ATOM    533  CD2 TYR A  35      22.536  21.436  12.140  1.00  3.27           C  
ATOM    534  CE1 TYR A  35      23.990  21.522   9.783  1.00  3.27           C  
ATOM    535  CE2 TYR A  35      23.281  20.342  11.751  1.00  3.27           C  
ATOM    536  CZ  TYR A  35      24.006  20.383  10.577  1.00  3.27           C  
ATOM    537  OH  TYR A  35      24.750  19.292  10.186  1.00  3.27           O  
ATOM    538  H   TYR A  35      20.706  24.447   9.244  1.00  3.27           H  
ATOM    539  HA  TYR A  35      19.798  22.822  11.584  1.00  3.27           H  
ATOM    540 1HB  TYR A  35      22.211  24.664  11.383  1.00  3.27           H  
ATOM    541 2HB  TYR A  35      21.691  23.826  12.847  1.00  3.27           H  
ATOM    542  HD1 TYR A  35      23.229  23.513   9.557  1.00  3.27           H  
ATOM    543  HD2 TYR A  35      21.961  21.407  13.065  1.00  3.27           H  
ATOM    544  HE1 TYR A  35      24.562  21.556   8.857  1.00  3.27           H  
ATOM    545  HE2 TYR A  35      23.294  19.445  12.370  1.00  3.27           H  
ATOM    546  HH  TYR A  35      24.663  18.596  10.841  1.00  3.27           H  
ATOM    547  N   ALA A  36      18.253  24.711  12.135  1.00  3.04           N  
ATOM    548  CA  ALA A  36      17.440  25.814  12.663  1.00  3.04           C  
ATOM    549  C   ALA A  36      18.047  26.387  13.949  1.00  3.04           C  
ATOM    550  O   ALA A  36      17.973  27.592  14.206  1.00  3.04           O  
ATOM    551  CB  ALA A  36      16.021  25.336  12.903  1.00  3.04           C  
ATOM    552  H   ALA A  36      17.849  23.793  12.019  1.00  3.04           H  
ATOM    553  HA  ALA A  36      17.413  26.610  11.931  1.00  3.04           H  
ATOM    554 1HB  ALA A  36      15.416  26.162  13.255  1.00  3.04           H  
ATOM    555 2HB  ALA A  36      15.605  24.961  11.968  1.00  3.04           H  
ATOM    556 3HB  ALA A  36      16.023  24.541  13.645  1.00  3.04           H  
ATOM    557  N   SER A  37      18.617  25.511  14.776  1.00  2.84           N  
ATOM    558  CA  SER A  37      19.233  25.944  16.024  1.00  2.84           C  
ATOM    559  C   SER A  37      20.692  26.293  15.800  1.00  2.84           C  
ATOM    560  O   SER A  37      21.311  25.830  14.843  1.00  2.84           O  
ATOM    561  CB  SER A  37      19.105  24.872  17.089  1.00  2.84           C  
ATOM    562  OG  SER A  37      19.858  23.728  16.766  1.00  2.84           O  
ATOM    563  H   SER A  37      18.640  24.539  14.512  1.00  2.84           H  
ATOM    564  HA  SER A  37      18.729  26.843  16.372  1.00  2.84           H  
ATOM    565 1HB  SER A  37      19.440  25.269  18.044  1.00  2.84           H  
ATOM    566 2HB  SER A  37      18.056  24.601  17.201  1.00  2.84           H  
ATOM    567  HG  SER A  37      19.569  23.468  15.884  1.00  2.84           H  
ATOM    568  N   HIS A  38      21.299  26.995  16.746  1.00  2.70           N  
ATOM    569  CA  HIS A  38      22.702  27.347  16.599  1.00  2.70           C  
ATOM    570  C   HIS A  38      23.616  26.362  17.312  1.00  2.70           C  
ATOM    571  O   HIS A  38      24.806  26.614  17.483  1.00  2.70           O  
ATOM    572  CB  HIS A  38      22.983  28.735  17.133  1.00  2.70           C  
ATOM    573  CG  HIS A  38      24.347  29.199  16.801  1.00  2.70           C  
ATOM    574  ND1 HIS A  38      24.696  29.704  15.558  1.00  2.70           N  
ATOM    575  CD2 HIS A  38      25.472  29.186  17.530  1.00  2.70           C  
ATOM    576  CE1 HIS A  38      25.986  29.988  15.566  1.00  2.70           C  
ATOM    577  NE2 HIS A  38      26.464  29.692  16.757  1.00  2.70           N  
ATOM    578  H   HIS A  38      20.779  27.335  17.549  1.00  2.70           H  
ATOM    579  HA  HIS A  38      22.965  27.337  15.542  1.00  2.70           H  
ATOM    580 1HB  HIS A  38      22.255  29.447  16.736  1.00  2.70           H  
ATOM    581 2HB  HIS A  38      22.880  28.716  18.211  1.00  2.70           H  
ATOM    582  HD1 HIS A  38      24.071  29.851  14.741  1.00  2.70           H  
ATOM    583  HD2 HIS A  38      25.694  28.856  18.540  1.00  2.70           H  
ATOM    584  HE1 HIS A  38      26.479  30.374  14.679  1.00  2.70           H  
ATOM    585  N   ARG A  39      23.077  25.208  17.687  1.00  2.63           N  
ATOM    586  CA  ARG A  39      23.834  24.169  18.376  1.00  2.63           C  
ATOM    587  C   ARG A  39      24.975  23.622  17.509  1.00  2.63           C  
ATOM    588  O   ARG A  39      25.934  23.048  18.021  1.00  2.63           O  
ATOM    589  CB  ARG A  39      22.908  23.038  18.792  1.00  2.63           C  
ATOM    590  CG  ARG A  39      21.900  23.423  19.876  1.00  2.63           C  
ATOM    591  CD  ARG A  39      21.019  22.287  20.270  1.00  2.63           C  
ATOM    592  NE  ARG A  39      20.094  21.873  19.212  1.00  2.63           N  
ATOM    593  CZ  ARG A  39      19.287  20.789  19.305  1.00  2.63           C  
ATOM    594  NH1 ARG A  39      19.307  20.055  20.400  1.00  2.63           N  
ATOM    595  NH2 ARG A  39      18.478  20.449  18.313  1.00  2.63           N  
ATOM    596  H   ARG A  39      22.094  25.056  17.499  1.00  2.63           H  
ATOM    597  HA  ARG A  39      24.268  24.603  19.277  1.00  2.63           H  
ATOM    598 1HB  ARG A  39      22.343  22.693  17.926  1.00  2.63           H  
ATOM    599 2HB  ARG A  39      23.494  22.196  19.160  1.00  2.63           H  
ATOM    600 1HG  ARG A  39      22.434  23.766  20.761  1.00  2.63           H  
ATOM    601 2HG  ARG A  39      21.267  24.228  19.501  1.00  2.63           H  
ATOM    602 1HD  ARG A  39      21.640  21.431  20.526  1.00  2.63           H  
ATOM    603 2HD  ARG A  39      20.437  22.579  21.137  1.00  2.63           H  
ATOM    604  HE  ARG A  39      20.054  22.439  18.355  1.00  2.63           H  
ATOM    605 1HH1 ARG A  39      19.920  20.303  21.164  1.00  2.63           H  
ATOM    606 2HH1 ARG A  39      18.708  19.245  20.476  1.00  2.63           H  
ATOM    607 1HH2 ARG A  39      18.450  20.987  17.460  1.00  2.63           H  
ATOM    608 2HH2 ARG A  39      17.889  19.636  18.406  1.00  2.63           H  
ATOM    609  N   SER A  40      24.862  23.812  16.190  1.00  2.61           N  
ATOM    610  CA  SER A  40      25.871  23.396  15.221  1.00  2.61           C  
ATOM    611  C   SER A  40      27.098  24.296  15.250  1.00  2.61           C  
ATOM    612  O   SER A  40      28.127  23.980  14.653  1.00  2.61           O  
ATOM    613  CB  SER A  40      25.312  23.508  13.821  1.00  2.61           C  
ATOM    614  OG  SER A  40      25.122  24.877  13.471  1.00  2.61           O  
ATOM    615  H   SER A  40      24.031  24.276  15.852  1.00  2.61           H  
ATOM    616  HA  SER A  40      26.171  22.371  15.439  1.00  2.61           H  
ATOM    617 1HB  SER A  40      25.998  23.039  13.115  1.00  2.61           H  
ATOM    618 2HB  SER A  40      24.369  22.983  13.761  1.00  2.61           H  
ATOM    619  HG  SER A  40      24.249  25.119  13.823  1.00  2.61           H  
ATOM    620  N   LEU A  41      26.946  25.467  15.868  1.00  2.61           N  
ATOM    621  CA  LEU A  41      27.943  26.522  15.944  1.00  2.61           C  
ATOM    622  C   LEU A  41      28.338  27.074  14.569  1.00  2.61           C  
ATOM    623  O   LEU A  41      29.387  27.708  14.425  1.00  2.61           O  
ATOM    624  CB  LEU A  41      29.176  26.022  16.695  1.00  2.61           C  
ATOM    625  CG  LEU A  41      28.867  25.460  18.088  1.00  2.61           C  
ATOM    626  CD1 LEU A  41      30.149  24.996  18.740  1.00  2.61           C  
ATOM    627  CD2 LEU A  41      28.150  26.525  18.904  1.00  2.61           C  
ATOM    628  H   LEU A  41      26.074  25.658  16.356  1.00  2.61           H  
ATOM    629  HA  LEU A  41      27.518  27.329  16.523  1.00  2.61           H  
ATOM    630 1HB  LEU A  41      29.674  25.249  16.112  1.00  2.61           H  
ATOM    631 2HB  LEU A  41      29.865  26.856  16.819  1.00  2.61           H  
ATOM    632  HG  LEU A  41      28.213  24.590  17.994  1.00  2.61           H  
ATOM    633 1HD1 LEU A  41      29.926  24.583  19.722  1.00  2.61           H  
ATOM    634 2HD1 LEU A  41      30.611  24.228  18.118  1.00  2.61           H  
ATOM    635 3HD1 LEU A  41      30.831  25.839  18.845  1.00  2.61           H  
ATOM    636 1HD2 LEU A  41      27.909  26.130  19.890  1.00  2.61           H  
ATOM    637 2HD2 LEU A  41      28.786  27.402  19.008  1.00  2.61           H  
ATOM    638 3HD2 LEU A  41      27.229  26.803  18.392  1.00  2.61           H  
ATOM    639  N   SER A  42      27.481  26.860  13.565  1.00  2.63           N  
ATOM    640  CA  SER A  42      27.711  27.356  12.218  1.00  2.63           C  
ATOM    641  C   SER A  42      26.743  28.472  11.814  1.00  2.63           C  
ATOM    642  O   SER A  42      25.807  28.819  12.537  1.00  2.63           O  
ATOM    643  CB  SER A  42      27.601  26.207  11.231  1.00  2.63           C  
ATOM    644  OG  SER A  42      26.272  25.764  11.090  1.00  2.63           O  
ATOM    645  H   SER A  42      26.654  26.288  13.723  1.00  2.63           H  
ATOM    646  HA  SER A  42      28.724  27.756  12.171  1.00  2.63           H  
ATOM    647 1HB  SER A  42      27.989  26.513  10.265  1.00  2.63           H  
ATOM    648 2HB  SER A  42      28.218  25.378  11.584  1.00  2.63           H  
ATOM    649  HG  SER A  42      25.985  25.439  11.963  1.00  2.63           H  
ATOM    650  N   GLY A  43      26.992  29.058  10.649  1.00  2.65           N  
ATOM    651  CA  GLY A  43      26.076  30.018  10.028  1.00  2.65           C  
ATOM    652  C   GLY A  43      26.144  31.452  10.542  1.00  2.65           C  
ATOM    653  O   GLY A  43      26.513  32.363   9.808  1.00  2.65           O  
ATOM    654  H   GLY A  43      27.815  28.776  10.138  1.00  2.65           H  
ATOM    655 1HA  GLY A  43      26.276  30.022   8.959  1.00  2.65           H  
ATOM    656 2HA  GLY A  43      25.054  29.648  10.140  1.00  2.65           H  
ATOM    657  N   CYS A  44      25.794  31.654  11.805  1.00  2.70           N  
ATOM    658  CA  CYS A  44      25.817  33.010  12.363  1.00  2.70           C  
ATOM    659  C   CYS A  44      27.266  33.500  12.303  1.00  2.70           C  
ATOM    660  O   CYS A  44      28.147  32.821  12.826  1.00  2.70           O  
ATOM    661  CB  CYS A  44      25.326  33.043  13.821  1.00  2.70           C  
ATOM    662  SG  CYS A  44      25.237  34.679  14.592  1.00  2.70           S  
ATOM    663  H   CYS A  44      25.515  30.836  12.351  1.00  2.70           H  
ATOM    664  HA  CYS A  44      25.159  33.624  11.761  1.00  2.70           H  
ATOM    665 1HB  CYS A  44      24.344  32.566  13.903  1.00  2.70           H  
ATOM    666 2HB  CYS A  44      26.007  32.486  14.419  1.00  2.70           H  
ATOM    667  HG  CYS A  44      24.900  34.228  15.811  1.00  2.70           H  
ATOM    668  N   PRO A  45      27.558  34.692  11.744  1.00  2.78           N  
ATOM    669  CA  PRO A  45      28.900  35.233  11.569  1.00  2.78           C  
ATOM    670  C   PRO A  45      29.632  35.427  12.888  1.00  2.78           C  
ATOM    671  O   PRO A  45      30.866  35.475  12.932  1.00  2.78           O  
ATOM    672  CB  PRO A  45      28.638  36.563  10.848  1.00  2.78           C  
ATOM    673  CG  PRO A  45      27.203  36.916  11.165  1.00  2.78           C  
ATOM    674  CD  PRO A  45      26.484  35.590  11.253  1.00  2.78           C  
ATOM    675  HA  PRO A  45      29.467  34.548  10.918  1.00  2.78           H  
ATOM    676 1HB  PRO A  45      29.345  37.325  11.207  1.00  2.78           H  
ATOM    677 2HB  PRO A  45      28.819  36.442   9.770  1.00  2.78           H  
ATOM    678 1HG  PRO A  45      27.151  37.490  12.096  1.00  2.78           H  
ATOM    679 2HG  PRO A  45      26.790  37.563  10.375  1.00  2.78           H  
ATOM    680 1HD  PRO A  45      25.673  35.716  11.968  1.00  2.78           H  
ATOM    681 2HD  PRO A  45      26.125  35.258  10.260  1.00  2.78           H  
ATOM    682  N   LEU A  46      28.883  35.499  13.980  1.00  2.90           N  
ATOM    683  CA  LEU A  46      29.500  35.670  15.274  1.00  2.90           C  
ATOM    684  C   LEU A  46      30.237  34.403  15.674  1.00  2.90           C  
ATOM    685  O   LEU A  46      31.126  34.436  16.530  1.00  2.90           O  
ATOM    686  CB  LEU A  46      28.449  36.007  16.312  1.00  2.90           C  
ATOM    687  CG  LEU A  46      28.116  37.457  16.374  1.00  2.90           C  
ATOM    688  CD1 LEU A  46      27.649  37.906  14.997  1.00  2.90           C  
ATOM    689  CD2 LEU A  46      27.066  37.669  17.376  1.00  2.90           C  
ATOM    690  H   LEU A  46      27.877  35.450  13.915  1.00  2.90           H  
ATOM    691  HA  LEU A  46      30.209  36.490  15.214  1.00  2.90           H  
ATOM    692 1HB  LEU A  46      27.552  35.453  16.103  1.00  2.90           H  
ATOM    693 2HB  LEU A  46      28.822  35.705  17.291  1.00  2.90           H  
ATOM    694  HG  LEU A  46      29.001  38.034  16.643  1.00  2.90           H  
ATOM    695 1HD1 LEU A  46      27.400  38.966  15.024  1.00  2.90           H  
ATOM    696 2HD1 LEU A  46      28.444  37.743  14.275  1.00  2.90           H  
ATOM    697 3HD1 LEU A  46      26.770  37.336  14.707  1.00  2.90           H  
ATOM    698 1HD2 LEU A  46      26.835  38.722  17.398  1.00  2.90           H  
ATOM    699 2HD2 LEU A  46      26.197  37.097  17.092  1.00  2.90           H  
ATOM    700 3HD2 LEU A  46      27.415  37.345  18.353  1.00  2.90           H  
ATOM    701  N   ALA A  47      29.866  33.262  15.080  1.00  3.07           N  
ATOM    702  CA  ALA A  47      30.555  32.021  15.383  1.00  3.07           C  
ATOM    703  C   ALA A  47      32.003  32.140  14.953  1.00  3.07           C  
ATOM    704  O   ALA A  47      32.916  31.741  15.672  1.00  3.07           O  
ATOM    705  CB  ALA A  47      29.911  30.853  14.674  1.00  3.07           C  
ATOM    706  H   ALA A  47      29.137  33.255  14.369  1.00  3.07           H  
ATOM    707  HA  ALA A  47      30.523  31.860  16.461  1.00  3.07           H  
ATOM    708 1HB  ALA A  47      30.450  29.943  14.924  1.00  3.07           H  
ATOM    709 2HB  ALA A  47      28.878  30.762  14.987  1.00  3.07           H  
ATOM    710 3HB  ALA A  47      29.949  31.011  13.596  1.00  3.07           H  
ATOM    711  N   ASP A  48      32.217  32.760  13.792  1.00  3.28           N  
ATOM    712  CA  ASP A  48      33.562  32.899  13.272  1.00  3.28           C  
ATOM    713  C   ASP A  48      34.314  33.941  14.065  1.00  3.28           C  
ATOM    714  O   ASP A  48      35.496  33.767  14.371  1.00  3.28           O  
ATOM    715  CB  ASP A  48      33.532  33.253  11.794  1.00  3.28           C  
ATOM    716  CG  ASP A  48      33.041  32.086  10.923  1.00  3.28           C  
ATOM    717  OD1 ASP A  48      32.977  30.979  11.414  1.00  3.28           O  
ATOM    718  OD2 ASP A  48      32.735  32.316   9.780  1.00  3.28           O  
ATOM    719  H   ASP A  48      31.432  33.118  13.259  1.00  3.28           H  
ATOM    720  HA  ASP A  48      34.078  31.947  13.383  1.00  3.28           H  
ATOM    721 1HB  ASP A  48      32.865  34.108  11.645  1.00  3.28           H  
ATOM    722 2HB  ASP A  48      34.527  33.553  11.467  1.00  3.28           H  
ATOM    723  N   LYS A  49      33.625  35.014  14.454  1.00  3.48           N  
ATOM    724  CA  LYS A  49      34.302  36.032  15.242  1.00  3.48           C  
ATOM    725  C   LYS A  49      34.727  35.437  16.581  1.00  3.48           C  
ATOM    726  O   LYS A  49      35.838  35.687  17.058  1.00  3.48           O  
ATOM    727  CB  LYS A  49      33.412  37.250  15.464  1.00  3.48           C  
ATOM    728  CG  LYS A  49      33.152  38.071  14.208  1.00  3.48           C  
ATOM    729  CD  LYS A  49      32.277  39.289  14.493  1.00  3.48           C  
ATOM    730  CE  LYS A  49      32.035  40.101  13.223  1.00  3.48           C  
ATOM    731  NZ  LYS A  49      31.232  41.336  13.484  1.00  3.48           N  
ATOM    732  H   LYS A  49      32.649  35.127  14.165  1.00  3.48           H  
ATOM    733  HA  LYS A  49      35.200  36.345  14.711  1.00  3.48           H  
ATOM    734 1HB  LYS A  49      32.456  36.927  15.870  1.00  3.48           H  
ATOM    735 2HB  LYS A  49      33.875  37.903  16.202  1.00  3.48           H  
ATOM    736 1HG  LYS A  49      34.099  38.400  13.784  1.00  3.48           H  
ATOM    737 2HG  LYS A  49      32.645  37.438  13.473  1.00  3.48           H  
ATOM    738 1HD  LYS A  49      31.313  38.957  14.890  1.00  3.48           H  
ATOM    739 2HD  LYS A  49      32.759  39.923  15.236  1.00  3.48           H  
ATOM    740 1HE  LYS A  49      32.995  40.387  12.796  1.00  3.48           H  
ATOM    741 2HE  LYS A  49      31.499  39.477  12.504  1.00  3.48           H  
ATOM    742 1HZ  LYS A  49      31.098  41.840  12.617  1.00  3.48           H  
ATOM    743 2HZ  LYS A  49      30.332  41.097  13.870  1.00  3.48           H  
ATOM    744 3HZ  LYS A  49      31.728  41.924  14.138  1.00  3.48           H  
ATOM    745  N   SER A  50      33.863  34.594  17.162  1.00  3.69           N  
ATOM    746  CA  SER A  50      34.156  33.956  18.431  1.00  3.69           C  
ATOM    747  C   SER A  50      35.365  33.041  18.290  1.00  3.69           C  
ATOM    748  O   SER A  50      36.265  33.070  19.129  1.00  3.69           O  
ATOM    749  CB  SER A  50      32.956  33.160  18.905  1.00  3.69           C  
ATOM    750  OG  SER A  50      31.865  34.006  19.169  1.00  3.69           O  
ATOM    751  H   SER A  50      32.956  34.421  16.733  1.00  3.69           H  
ATOM    752  HA  SER A  50      34.386  34.729  19.165  1.00  3.69           H  
ATOM    753 1HB  SER A  50      32.678  32.430  18.148  1.00  3.69           H  
ATOM    754 2HB  SER A  50      33.221  32.611  19.805  1.00  3.69           H  
ATOM    755  HG  SER A  50      31.562  34.316  18.285  1.00  3.69           H  
ATOM    756  N   LEU A  51      35.427  32.274  17.195  1.00  3.90           N  
ATOM    757  CA  LEU A  51      36.568  31.395  16.985  1.00  3.90           C  
ATOM    758  C   LEU A  51      37.850  32.198  16.830  1.00  3.90           C  
ATOM    759  O   LEU A  51      38.889  31.834  17.383  1.00  3.90           O  
ATOM    760  CB  LEU A  51      36.330  30.519  15.754  1.00  3.90           C  
ATOM    761  CG  LEU A  51      35.238  29.452  15.925  1.00  3.90           C  
ATOM    762  CD1 LEU A  51      34.937  28.799  14.579  1.00  3.90           C  
ATOM    763  CD2 LEU A  51      35.710  28.427  16.942  1.00  3.90           C  
ATOM    764  H   LEU A  51      34.653  32.270  16.529  1.00  3.90           H  
ATOM    765  HA  LEU A  51      36.670  30.749  17.854  1.00  3.90           H  
ATOM    766 1HB  LEU A  51      36.036  31.166  14.926  1.00  3.90           H  
ATOM    767 2HB  LEU A  51      37.260  30.020  15.490  1.00  3.90           H  
ATOM    768  HG  LEU A  51      34.330  29.913  16.287  1.00  3.90           H  
ATOM    769 1HD1 LEU A  51      34.156  28.049  14.705  1.00  3.90           H  
ATOM    770 2HD1 LEU A  51      34.592  29.562  13.876  1.00  3.90           H  
ATOM    771 3HD1 LEU A  51      35.836  28.328  14.192  1.00  3.90           H  
ATOM    772 1HD2 LEU A  51      34.938  27.669  17.078  1.00  3.90           H  
ATOM    773 2HD2 LEU A  51      36.625  27.955  16.584  1.00  3.90           H  
ATOM    774 3HD2 LEU A  51      35.903  28.921  17.888  1.00  3.90           H  
ATOM    775  N   ARG A  52      37.778  33.330  16.129  1.00  4.11           N  
ATOM    776  CA  ARG A  52      38.962  34.155  15.962  1.00  4.11           C  
ATOM    777  C   ARG A  52      39.438  34.701  17.299  1.00  4.11           C  
ATOM    778  O   ARG A  52      40.644  34.710  17.578  1.00  4.11           O  
ATOM    779  CB  ARG A  52      38.678  35.287  14.994  1.00  4.11           C  
ATOM    780  CG  ARG A  52      38.531  34.843  13.545  1.00  4.11           C  
ATOM    781  CD  ARG A  52      38.111  35.958  12.667  1.00  4.11           C  
ATOM    782  NE  ARG A  52      37.975  35.540  11.281  1.00  4.11           N  
ATOM    783  CZ  ARG A  52      37.427  36.289  10.306  1.00  4.11           C  
ATOM    784  NH1 ARG A  52      36.964  37.489  10.579  1.00  4.11           N  
ATOM    785  NH2 ARG A  52      37.355  35.818   9.072  1.00  4.11           N  
ATOM    786  H   ARG A  52      36.903  33.600  15.679  1.00  4.11           H  
ATOM    787  HA  ARG A  52      39.750  33.545  15.544  1.00  4.11           H  
ATOM    788 1HB  ARG A  52      37.755  35.786  15.282  1.00  4.11           H  
ATOM    789 2HB  ARG A  52      39.478  36.023  15.046  1.00  4.11           H  
ATOM    790 1HG  ARG A  52      39.492  34.469  13.187  1.00  4.11           H  
ATOM    791 2HG  ARG A  52      37.791  34.050  13.478  1.00  4.11           H  
ATOM    792 1HD  ARG A  52      37.144  36.329  13.006  1.00  4.11           H  
ATOM    793 2HD  ARG A  52      38.846  36.759  12.713  1.00  4.11           H  
ATOM    794  HE  ARG A  52      38.319  34.622  11.032  1.00  4.11           H  
ATOM    795 1HH1 ARG A  52      37.019  37.848  11.522  1.00  4.11           H  
ATOM    796 2HH1 ARG A  52      36.555  38.051   9.846  1.00  4.11           H  
ATOM    797 1HH2 ARG A  52      37.712  34.896   8.862  1.00  4.11           H  
ATOM    798 2HH2 ARG A  52      36.946  36.381   8.341  1.00  4.11           H  
ATOM    799  N   ASN A  53      38.494  35.095  18.156  1.00  4.33           N  
ATOM    800  CA  ASN A  53      38.838  35.615  19.467  1.00  4.33           C  
ATOM    801  C   ASN A  53      39.468  34.525  20.329  1.00  4.33           C  
ATOM    802  O   ASN A  53      40.444  34.776  21.041  1.00  4.33           O  
ATOM    803  CB  ASN A  53      37.606  36.179  20.138  1.00  4.33           C  
ATOM    804  CG  ASN A  53      37.147  37.470  19.516  1.00  4.33           C  
ATOM    805  OD1 ASN A  53      37.912  38.181  18.851  1.00  4.33           O  
ATOM    806  ND2 ASN A  53      35.894  37.786  19.717  1.00  4.33           N  
ATOM    807  H   ASN A  53      37.514  35.074  17.869  1.00  4.33           H  
ATOM    808  HA  ASN A  53      39.576  36.408  19.346  1.00  4.33           H  
ATOM    809 1HB  ASN A  53      36.797  35.452  20.071  1.00  4.33           H  
ATOM    810 2HB  ASN A  53      37.810  36.345  21.193  1.00  4.33           H  
ATOM    811 1HD2 ASN A  53      35.522  38.626  19.328  1.00  4.33           H  
ATOM    812 2HD2 ASN A  53      35.309  37.182  20.257  1.00  4.33           H  
ATOM    813  N   LEU A  54      38.942  33.300  20.232  1.00  4.65           N  
ATOM    814  CA  LEU A  54      39.498  32.198  20.997  1.00  4.65           C  
ATOM    815  C   LEU A  54      40.906  31.878  20.537  1.00  4.65           C  
ATOM    816  O   LEU A  54      41.799  31.665  21.359  1.00  4.65           O  
ATOM    817  CB  LEU A  54      38.611  30.963  20.855  1.00  4.65           C  
ATOM    818  CG  LEU A  54      37.257  31.058  21.546  1.00  4.65           C  
ATOM    819  CD1 LEU A  54      36.401  29.872  21.138  1.00  4.65           C  
ATOM    820  CD2 LEU A  54      37.478  31.092  23.048  1.00  4.65           C  
ATOM    821  H   LEU A  54      38.123  33.147  19.643  1.00  4.65           H  
ATOM    822  HA  LEU A  54      39.533  32.487  22.044  1.00  4.65           H  
ATOM    823 1HB  LEU A  54      38.429  30.793  19.795  1.00  4.65           H  
ATOM    824 2HB  LEU A  54      39.140  30.103  21.257  1.00  4.65           H  
ATOM    825  HG  LEU A  54      36.751  31.967  21.242  1.00  4.65           H  
ATOM    826 1HD1 LEU A  54      35.429  29.938  21.627  1.00  4.65           H  
ATOM    827 2HD1 LEU A  54      36.263  29.886  20.064  1.00  4.65           H  
ATOM    828 3HD1 LEU A  54      36.895  28.949  21.432  1.00  4.65           H  
ATOM    829 1HD2 LEU A  54      36.515  31.166  23.554  1.00  4.65           H  
ATOM    830 2HD2 LEU A  54      37.986  30.181  23.361  1.00  4.65           H  
ATOM    831 3HD2 LEU A  54      38.090  31.957  23.304  1.00  4.65           H  
ATOM    832  N   MET A  55      41.141  31.899  19.227  1.00  5.23           N  
ATOM    833  CA  MET A  55      42.478  31.599  18.750  1.00  5.23           C  
ATOM    834  C   MET A  55      43.437  32.679  19.219  1.00  5.23           C  
ATOM    835  O   MET A  55      44.557  32.374  19.651  1.00  5.23           O  
ATOM    836  CB  MET A  55      42.473  31.459  17.232  1.00  5.23           C  
ATOM    837  CG  MET A  55      41.774  30.184  16.741  1.00  5.23           C  
ATOM    838  SD  MET A  55      41.947  29.902  14.971  1.00  5.23           S  
ATOM    839  CE  MET A  55      40.846  31.158  14.336  1.00  5.23           C  
ATOM    840  H   MET A  55      40.383  32.077  18.567  1.00  5.23           H  
ATOM    841  HA  MET A  55      42.799  30.656  19.182  1.00  5.23           H  
ATOM    842 1HB  MET A  55      41.953  32.314  16.796  1.00  5.23           H  
ATOM    843 2HB  MET A  55      43.493  31.463  16.856  1.00  5.23           H  
ATOM    844 1HG  MET A  55      42.195  29.328  17.265  1.00  5.23           H  
ATOM    845 2HG  MET A  55      40.715  30.234  16.978  1.00  5.23           H  
ATOM    846 1HE  MET A  55      40.827  31.111  13.249  1.00  5.23           H  
ATOM    847 2HE  MET A  55      39.838  30.996  14.729  1.00  5.23           H  
ATOM    848 3HE  MET A  55      41.210  32.130  14.647  1.00  5.23           H  
ATOM    849  N   ALA A  56      42.987  33.938  19.197  1.00  6.25           N  
ATOM    850  CA  ALA A  56      43.829  35.017  19.672  1.00  6.25           C  
ATOM    851  C   ALA A  56      44.156  34.810  21.143  1.00  6.25           C  
ATOM    852  O   ALA A  56      45.306  34.959  21.565  1.00  6.25           O  
ATOM    853  CB  ALA A  56      43.133  36.349  19.474  1.00  6.25           C  
ATOM    854  H   ALA A  56      42.062  34.149  18.819  1.00  6.25           H  
ATOM    855  HA  ALA A  56      44.757  35.005  19.103  1.00  6.25           H  
ATOM    856 1HB  ALA A  56      43.779  37.152  19.821  1.00  6.25           H  
ATOM    857 2HB  ALA A  56      42.910  36.484  18.417  1.00  6.25           H  
ATOM    858 3HB  ALA A  56      42.206  36.359  20.041  1.00  6.25           H  
ATOM    859  N   ALA A  57      43.168  34.379  21.930  1.00  7.88           N  
ATOM    860  CA  ALA A  57      43.400  34.129  23.344  1.00  7.88           C  
ATOM    861  C   ALA A  57      44.457  33.051  23.536  1.00  7.88           C  
ATOM    862  O   ALA A  57      45.359  33.189  24.362  1.00  7.88           O  
ATOM    863  CB  ALA A  57      42.104  33.710  24.019  1.00  7.88           C  
ATOM    864  H   ALA A  57      42.228  34.268  21.551  1.00  7.88           H  
ATOM    865  HA  ALA A  57      43.765  35.050  23.795  1.00  7.88           H  
ATOM    866 1HB  ALA A  57      42.284  33.548  25.079  1.00  7.88           H  
ATOM    867 2HB  ALA A  57      41.359  34.493  23.887  1.00  7.88           H  
ATOM    868 3HB  ALA A  57      41.742  32.790  23.573  1.00  7.88           H  
ATOM    869  N   HIS A  58      44.419  32.021  22.696  1.00 10.26           N  
ATOM    870  CA  HIS A  58      45.355  30.915  22.817  1.00 10.26           C  
ATOM    871  C   HIS A  58      46.755  31.289  22.349  1.00 10.26           C  
ATOM    872  O   HIS A  58      47.736  30.665  22.755  1.00 10.26           O  
ATOM    873  CB  HIS A  58      44.856  29.691  22.038  1.00 10.26           C  
ATOM    874  CG  HIS A  58      43.647  29.029  22.651  1.00 10.26           C  
ATOM    875  ND1 HIS A  58      43.670  28.463  23.911  1.00 10.26           N  
ATOM    876  CD2 HIS A  58      42.394  28.822  22.172  1.00 10.26           C  
ATOM    877  CE1 HIS A  58      42.483  27.952  24.183  1.00 10.26           C  
ATOM    878  NE2 HIS A  58      41.692  28.156  23.146  1.00 10.26           N  
ATOM    879  H   HIS A  58      43.666  31.971  22.007  1.00 10.26           H  
ATOM    880  HA  HIS A  58      45.430  30.628  23.864  1.00 10.26           H  
ATOM    881 1HB  HIS A  58      44.597  29.999  21.023  1.00 10.26           H  
ATOM    882 2HB  HIS A  58      45.655  28.956  21.963  1.00 10.26           H  
ATOM    883  HD2 HIS A  58      42.015  29.126  21.198  1.00 10.26           H  
ATOM    884  HE1 HIS A  58      42.206  27.445  25.106  1.00 10.26           H  
ATOM    885  HE2 HIS A  58      40.728  27.866  23.073  1.00 10.26           H  
ATOM    886  N   SER A  59      46.855  32.326  21.516  1.00 13.40           N  
ATOM    887  CA  SER A  59      48.144  32.776  21.014  1.00 13.40           C  
ATOM    888  C   SER A  59      48.914  33.626  22.040  1.00 13.40           C  
ATOM    889  O   SER A  59      50.074  33.971  21.792  1.00 13.40           O  
ATOM    890  CB  SER A  59      47.982  33.584  19.731  1.00 13.40           C  
ATOM    891  OG  SER A  59      47.449  34.867  19.958  1.00 13.40           O  
ATOM    892  H   SER A  59      46.004  32.780  21.183  1.00 13.40           H  
ATOM    893  HA  SER A  59      48.743  31.895  20.789  1.00 13.40           H  
ATOM    894 1HB  SER A  59      48.942  33.668  19.226  1.00 13.40           H  
ATOM    895 2HB  SER A  59      47.312  33.041  19.068  1.00 13.40           H  
ATOM    896  HG  SER A  59      46.724  34.766  20.609  1.00 13.40           H  
ATOM    897  N   ALA A  60      48.269  34.015  23.151  1.00 17.00           N  
ATOM    898  CA  ALA A  60      48.916  34.886  24.126  1.00 17.00           C  
ATOM    899  C   ALA A  60      48.710  34.391  25.555  1.00 17.00           C  
ATOM    900  O   ALA A  60      49.525  33.617  26.058  1.00 17.00           O  
ATOM    901  OXT ALA A  60      47.986  35.058  26.294  1.00 17.00           O  
ATOM    902  CB  ALA A  60      48.381  36.304  23.980  1.00 17.00           C  
ATOM    903  H   ALA A  60      47.315  33.696  23.338  1.00 17.00           H  
ATOM    904  HA  ALA A  60      49.987  34.888  23.927  1.00 17.00           H  
ATOM    905 1HB  ALA A  60      48.885  36.960  24.688  1.00 17.00           H  
ATOM    906 2HB  ALA A  60      48.563  36.654  22.963  1.00 17.00           H  
ATOM    907 3HB  ALA A  60      47.308  36.308  24.177  1.00 17.00           H  
TER     908
ENDMDL

REMARK ID 640351 MODEL 5 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
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      -0.503   2.813   0.111  1.00 24.26           N  
ATOM      2  CA  LEU A   1       0.941   2.638   0.022  1.00 24.26           C  
ATOM      3  C   LEU A   1       1.657   3.833   0.648  1.00 24.26           C  
ATOM      4  O   LEU A   1       1.167   4.413   1.617  1.00 24.26           O  
ATOM      5  CB  LEU A   1       1.356   2.449  -1.448  1.00 24.26           C  
ATOM      6  CG  LEU A   1       0.756   1.226  -2.152  1.00 24.26           C  
ATOM      7  CD1 LEU A   1       1.162   1.241  -3.616  1.00 24.26           C  
ATOM      8  CD2 LEU A   1       1.256  -0.041  -1.466  1.00 24.26           C  
ATOM      9 1H   LEU A   1      -0.927   1.965   0.459  1.00 24.26           H  
ATOM     10 2H   LEU A   1      -0.710   3.575   0.739  1.00 24.26           H  
ATOM     11 3H   LEU A   1      -0.872   3.022  -0.806  1.00 24.26           H  
ATOM     12  HA  LEU A   1       1.218   1.745   0.579  1.00 24.26           H  
ATOM     13 1HB  LEU A   1       1.083   3.340  -2.013  1.00 24.26           H  
ATOM     14 2HB  LEU A   1       2.431   2.314  -1.499  1.00 24.26           H  
ATOM     15  HG  LEU A   1      -0.332   1.265  -2.097  1.00 24.26           H  
ATOM     16 1HD1 LEU A   1       0.735   0.374  -4.121  1.00 24.26           H  
ATOM     17 2HD1 LEU A   1       0.794   2.152  -4.086  1.00 24.26           H  
ATOM     18 3HD1 LEU A   1       2.248   1.206  -3.692  1.00 24.26           H  
ATOM     19 1HD2 LEU A   1       0.835  -0.917  -1.961  1.00 24.26           H  
ATOM     20 2HD2 LEU A   1       2.344  -0.079  -1.525  1.00 24.26           H  
ATOM     21 3HD2 LEU A   1       0.950  -0.033  -0.420  1.00 24.26           H  
ATOM     22  N   THR A   2       2.807   4.208   0.092  1.00 22.86           N  
ATOM     23  CA  THR A   2       3.612   5.315   0.603  1.00 22.86           C  
ATOM     24  C   THR A   2       3.802   6.422  -0.427  1.00 22.86           C  
ATOM     25  O   THR A   2       4.789   7.163  -0.395  1.00 22.86           O  
ATOM     26  CB  THR A   2       4.979   4.826   1.098  1.00 22.86           C  
ATOM     27  OG1 THR A   2       5.659   4.141   0.039  1.00 22.86           O  
ATOM     28  CG2 THR A   2       4.804   3.891   2.279  1.00 22.86           C  
ATOM     29  H   THR A   2       3.173   3.707  -0.702  1.00 22.86           H  
ATOM     30  HA  THR A   2       3.087   5.746   1.450  1.00 22.86           H  
ATOM     31  HB  THR A   2       5.575   5.684   1.405  1.00 22.86           H  
ATOM     32  HG1 THR A   2       5.717   4.715  -0.731  1.00 22.86           H  
ATOM     33 1HG2 THR A   2       5.782   3.557   2.626  1.00 22.86           H  
ATOM     34 2HG2 THR A   2       4.292   4.417   3.085  1.00 22.86           H  
ATOM     35 3HG2 THR A   2       4.216   3.029   1.980  1.00 22.86           H  
ATOM     36  N   ASN A   3       2.868   6.535  -1.360  1.00 20.32           N  
ATOM     37  CA  ASN A   3       2.960   7.541  -2.416  1.00 20.32           C  
ATOM     38  C   ASN A   3       2.547   8.920  -1.911  1.00 20.32           C  
ATOM     39  O   ASN A   3       1.500   9.456  -2.279  1.00 20.32           O  
ATOM     40  CB  ASN A   3       2.122   7.139  -3.616  1.00 20.32           C  
ATOM     41  CG  ASN A   3       2.654   5.914  -4.327  1.00 20.32           C  
ATOM     42  OD1 ASN A   3       3.871   5.747  -4.476  1.00 20.32           O  
ATOM     43  ND2 ASN A   3       1.770   5.067  -4.787  1.00 20.32           N  
ATOM     44  H   ASN A   3       2.074   5.917  -1.331  1.00 20.32           H  
ATOM     45  HA  ASN A   3       4.001   7.617  -2.734  1.00 20.32           H  
ATOM     46 1HB  ASN A   3       1.100   6.941  -3.292  1.00 20.32           H  
ATOM     47 2HB  ASN A   3       2.085   7.968  -4.323  1.00 20.32           H  
ATOM     48 1HD2 ASN A   3       2.075   4.256  -5.290  1.00 20.32           H  
ATOM     49 2HD2 ASN A   3       0.793   5.242  -4.659  1.00 20.32           H  
ATOM     50  N   PHE A   4       3.384   9.475  -1.050  1.00 16.99           N  
ATOM     51  CA  PHE A   4       3.139  10.758  -0.409  1.00 16.99           C  
ATOM     52  C   PHE A   4       3.583  11.895  -1.310  1.00 16.99           C  
ATOM     53  O   PHE A   4       4.531  11.748  -2.084  1.00 16.99           O  
ATOM     54  CB  PHE A   4       3.886  10.845   0.919  1.00 16.99           C  
ATOM     55  CG  PHE A   4       3.347   9.924   1.977  1.00 16.99           C  
ATOM     56  CD1 PHE A   4       4.014   8.752   2.287  1.00 16.99           C  
ATOM     57  CD2 PHE A   4       2.172  10.212   2.646  1.00 16.99           C  
ATOM     58  CE1 PHE A   4       3.529   7.890   3.249  1.00 16.99           C  
ATOM     59  CE2 PHE A   4       1.679   9.350   3.608  1.00 16.99           C  
ATOM     60  CZ  PHE A   4       2.362   8.186   3.908  1.00 16.99           C  
ATOM     61  H   PHE A   4       4.216   8.934  -0.816  1.00 16.99           H  
ATOM     62  HA  PHE A   4       2.068  10.859  -0.223  1.00 16.99           H  
ATOM     63 1HB  PHE A   4       4.934  10.598   0.758  1.00 16.99           H  
ATOM     64 2HB  PHE A   4       3.843  11.868   1.295  1.00 16.99           H  
ATOM     65  HD1 PHE A   4       4.942   8.513   1.761  1.00 16.99           H  
ATOM     66  HD2 PHE A   4       1.634  11.130   2.406  1.00 16.99           H  
ATOM     67  HE1 PHE A   4       4.070   6.975   3.480  1.00 16.99           H  
ATOM     68  HE2 PHE A   4       0.752   9.586   4.130  1.00 16.99           H  
ATOM     69  HZ  PHE A   4       1.976   7.504   4.665  1.00 16.99           H  
ATOM     70  N   LYS A   5       2.902  13.031  -1.217  1.00 13.52           N  
ATOM     71  CA  LYS A   5       3.293  14.196  -1.994  1.00 13.52           C  
ATOM     72  C   LYS A   5       4.099  15.163  -1.142  1.00 13.52           C  
ATOM     73  O   LYS A   5       3.919  15.227   0.076  1.00 13.52           O  
ATOM     74  CB  LYS A   5       2.064  14.881  -2.581  1.00 13.52           C  
ATOM     75  CG  LYS A   5       1.200  13.962  -3.444  1.00 13.52           C  
ATOM     76  CD  LYS A   5       1.968  13.463  -4.668  1.00 13.52           C  
ATOM     77  CE  LYS A   5       1.079  12.629  -5.586  1.00 13.52           C  
ATOM     78  NZ  LYS A   5       1.834  12.096  -6.759  1.00 13.52           N  
ATOM     79  H   LYS A   5       2.114  13.089  -0.587  1.00 13.52           H  
ATOM     80  HA  LYS A   5       3.930  13.869  -2.817  1.00 13.52           H  
ATOM     81 1HB  LYS A   5       1.444  15.280  -1.777  1.00 13.52           H  
ATOM     82 2HB  LYS A   5       2.377  15.715  -3.200  1.00 13.52           H  
ATOM     83 1HG  LYS A   5       0.884  13.098  -2.854  1.00 13.52           H  
ATOM     84 2HG  LYS A   5       0.311  14.498  -3.774  1.00 13.52           H  
ATOM     85 1HD  LYS A   5       2.358  14.315  -5.226  1.00 13.52           H  
ATOM     86 2HD  LYS A   5       2.810  12.847  -4.340  1.00 13.52           H  
ATOM     87 1HE  LYS A   5       0.670  11.792  -5.019  1.00 13.52           H  
ATOM     88 2HE  LYS A   5       0.258  13.248  -5.947  1.00 13.52           H  
ATOM     89 1HZ  LYS A   5       1.215  11.549  -7.340  1.00 13.52           H  
ATOM     90 2HZ  LYS A   5       2.211  12.864  -7.297  1.00 13.52           H  
ATOM     91 3HZ  LYS A   5       2.591  11.512  -6.428  1.00 13.52           H  
ATOM     92  N   LEU A   6       4.961  15.939  -1.789  1.00 10.51           N  
ATOM     93  CA  LEU A   6       5.808  16.915  -1.113  1.00 10.51           C  
ATOM     94  C   LEU A   6       5.411  18.361  -1.414  1.00 10.51           C  
ATOM     95  O   LEU A   6       6.250  19.259  -1.416  1.00 10.51           O  
ATOM     96  CB  LEU A   6       7.258  16.698  -1.516  1.00 10.51           C  
ATOM     97  CG  LEU A   6       7.835  15.324  -1.219  1.00 10.51           C  
ATOM     98  CD1 LEU A   6       9.242  15.256  -1.764  1.00 10.51           C  
ATOM     99  CD2 LEU A   6       7.813  15.084   0.264  1.00 10.51           C  
ATOM    100  H   LEU A   6       5.051  15.832  -2.790  1.00 10.51           H  
ATOM    101  HA  LEU A   6       5.722  16.755  -0.042  1.00 10.51           H  
ATOM    102 1HB  LEU A   6       7.375  16.906  -2.579  1.00 10.51           H  
ATOM    103 2HB  LEU A   6       7.844  17.399  -0.958  1.00 10.51           H  
ATOM    104  HG  LEU A   6       7.239  14.558  -1.719  1.00 10.51           H  
ATOM    105 1HD1 LEU A   6       9.662  14.272  -1.563  1.00 10.51           H  
ATOM    106 2HD1 LEU A   6       9.227  15.432  -2.839  1.00 10.51           H  
ATOM    107 3HD1 LEU A   6       9.853  16.017  -1.281  1.00 10.51           H  
ATOM    108 1HD2 LEU A   6       8.225  14.099   0.482  1.00 10.51           H  
ATOM    109 2HD2 LEU A   6       8.412  15.848   0.760  1.00 10.51           H  
ATOM    110 3HD2 LEU A   6       6.783  15.130   0.620  1.00 10.51           H  
ATOM    111  N   LYS A   7       4.124  18.590  -1.658  1.00  8.24           N  
ATOM    112  CA  LYS A   7       3.611  19.918  -2.021  1.00  8.24           C  
ATOM    113  C   LYS A   7       3.886  20.979  -0.956  1.00  8.24           C  
ATOM    114  O   LYS A   7       4.020  22.169  -1.264  1.00  8.24           O  
ATOM    115  CB  LYS A   7       2.108  19.837  -2.284  1.00  8.24           C  
ATOM    116  CG  LYS A   7       1.738  19.085  -3.555  1.00  8.24           C  
ATOM    117  CD  LYS A   7       0.228  19.032  -3.752  1.00  8.24           C  
ATOM    118  CE  LYS A   7      -0.145  18.278  -5.023  1.00  8.24           C  
ATOM    119  NZ  LYS A   7      -1.625  18.224  -5.222  1.00  8.24           N  
ATOM    120  H   LYS A   7       3.484  17.811  -1.615  1.00  8.24           H  
ATOM    121  HA  LYS A   7       4.106  20.235  -2.938  1.00  8.24           H  
ATOM    122 1HB  LYS A   7       1.620  19.337  -1.446  1.00  8.24           H  
ATOM    123 2HB  LYS A   7       1.692  20.843  -2.351  1.00  8.24           H  
ATOM    124 1HG  LYS A   7       2.190  19.587  -4.411  1.00  8.24           H  
ATOM    125 2HG  LYS A   7       2.130  18.076  -3.503  1.00  8.24           H  
ATOM    126 1HD  LYS A   7      -0.227  18.528  -2.898  1.00  8.24           H  
ATOM    127 2HD  LYS A   7      -0.168  20.044  -3.809  1.00  8.24           H  
ATOM    128 1HE  LYS A   7       0.311  18.773  -5.878  1.00  8.24           H  
ATOM    129 2HE  LYS A   7       0.240  17.258  -4.957  1.00  8.24           H  
ATOM    130 1HZ  LYS A   7      -1.832  17.718  -6.071  1.00  8.24           H  
ATOM    131 2HZ  LYS A   7      -2.057  17.757  -4.438  1.00  8.24           H  
ATOM    132 3HZ  LYS A   7      -1.989  19.164  -5.295  1.00  8.24           H  
ATOM    133  N   PHE A   8       4.013  20.557   0.295  1.00  6.68           N  
ATOM    134  CA  PHE A   8       4.298  21.460   1.402  1.00  6.68           C  
ATOM    135  C   PHE A   8       5.613  22.220   1.196  1.00  6.68           C  
ATOM    136  O   PHE A   8       5.796  23.316   1.721  1.00  6.68           O  
ATOM    137  CB  PHE A   8       4.330  20.688   2.715  1.00  6.68           C  
ATOM    138  CG  PHE A   8       5.550  19.836   2.904  1.00  6.68           C  
ATOM    139  CD1 PHE A   8       6.664  20.325   3.561  1.00  6.68           C  
ATOM    140  CD2 PHE A   8       5.582  18.539   2.428  1.00  6.68           C  
ATOM    141  CE1 PHE A   8       7.777  19.532   3.742  1.00  6.68           C  
ATOM    142  CE2 PHE A   8       6.691  17.752   2.607  1.00  6.68           C  
ATOM    143  CZ  PHE A   8       7.790  18.242   3.262  1.00  6.68           C  
ATOM    144  H   PHE A   8       3.903  19.570   0.485  1.00  6.68           H  
ATOM    145  HA  PHE A   8       3.491  22.194   1.456  1.00  6.68           H  
ATOM    146 1HB  PHE A   8       4.274  21.387   3.548  1.00  6.68           H  
ATOM    147 2HB  PHE A   8       3.456  20.043   2.775  1.00  6.68           H  
ATOM    148  HD1 PHE A   8       6.651  21.345   3.940  1.00  6.68           H  
ATOM    149  HD2 PHE A   8       4.709  18.139   1.909  1.00  6.68           H  
ATOM    150  HE1 PHE A   8       8.648  19.928   4.263  1.00  6.68           H  
ATOM    151  HE2 PHE A   8       6.694  16.741   2.237  1.00  6.68           H  
ATOM    152  HZ  PHE A   8       8.668  17.615   3.406  1.00  6.68           H  
ATOM    153  N   LEU A   9       6.530  21.672   0.390  1.00  5.69           N  
ATOM    154  CA  LEU A   9       7.822  22.307   0.161  1.00  5.69           C  
ATOM    155  C   LEU A   9       7.680  23.613  -0.613  1.00  5.69           C  
ATOM    156  O   LEU A   9       8.592  24.442  -0.625  1.00  5.69           O  
ATOM    157  CB  LEU A   9       8.760  21.356  -0.575  1.00  5.69           C  
ATOM    158  CG  LEU A   9       9.179  20.134   0.228  1.00  5.69           C  
ATOM    159  CD1 LEU A   9       9.991  19.208  -0.639  1.00  5.69           C  
ATOM    160  CD2 LEU A   9       9.986  20.592   1.430  1.00  5.69           C  
ATOM    161  H   LEU A   9       6.339  20.787  -0.080  1.00  5.69           H  
ATOM    162  HA  LEU A   9       8.264  22.534   1.131  1.00  5.69           H  
ATOM    163 1HB  LEU A   9       8.258  21.003  -1.477  1.00  5.69           H  
ATOM    164 2HB  LEU A   9       9.659  21.895  -0.865  1.00  5.69           H  
ATOM    165  HG  LEU A   9       8.288  19.597   0.557  1.00  5.69           H  
ATOM    166 1HD1 LEU A   9      10.278  18.329  -0.063  1.00  5.69           H  
ATOM    167 2HD1 LEU A   9       9.398  18.908  -1.497  1.00  5.69           H  
ATOM    168 3HD1 LEU A   9      10.883  19.723  -0.983  1.00  5.69           H  
ATOM    169 1HD2 LEU A   9      10.288  19.725   2.016  1.00  5.69           H  
ATOM    170 2HD2 LEU A   9      10.873  21.126   1.091  1.00  5.69           H  
ATOM    171 3HD2 LEU A   9       9.378  21.256   2.040  1.00  5.69           H  
ATOM    172  N   SER A  10       6.516  23.828  -1.240  1.00  5.11           N  
ATOM    173  CA  SER A  10       6.251  25.050  -1.983  1.00  5.11           C  
ATOM    174  C   SER A  10       6.270  26.277  -1.059  1.00  5.11           C  
ATOM    175  O   SER A  10       6.422  27.409  -1.524  1.00  5.11           O  
ATOM    176  CB  SER A  10       4.927  24.935  -2.724  1.00  5.11           C  
ATOM    177  OG  SER A  10       3.847  24.835  -1.840  1.00  5.11           O  
ATOM    178  H   SER A  10       5.773  23.130  -1.191  1.00  5.11           H  
ATOM    179  HA  SER A  10       7.040  25.175  -2.726  1.00  5.11           H  
ATOM    180 1HB  SER A  10       4.796  25.808  -3.361  1.00  5.11           H  
ATOM    181 2HB  SER A  10       4.948  24.058  -3.369  1.00  5.11           H  
ATOM    182  HG  SER A  10       3.871  23.912  -1.496  1.00  5.11           H  
ATOM    183  N   LYS A  11       6.177  26.048   0.263  1.00  4.77           N  
ATOM    184  CA  LYS A  11       6.221  27.094   1.284  1.00  4.77           C  
ATOM    185  C   LYS A  11       7.508  27.906   1.210  1.00  4.77           C  
ATOM    186  O   LYS A  11       7.546  29.069   1.621  1.00  4.77           O  
ATOM    187  CB  LYS A  11       6.156  26.441   2.675  1.00  4.77           C  
ATOM    188  CG  LYS A  11       7.454  25.627   3.037  1.00  4.77           C  
ATOM    189  CD  LYS A  11       7.367  24.903   4.374  1.00  4.77           C  
ATOM    190  CE  LYS A  11       8.601  23.984   4.599  1.00  4.77           C  
ATOM    191  NZ  LYS A  11       9.908  24.747   4.714  1.00  4.77           N  
ATOM    192  H   LYS A  11       6.063  25.089   0.591  1.00  4.77           H  
ATOM    193  HA  LYS A  11       5.375  27.766   1.138  1.00  4.77           H  
ATOM    194 1HB  LYS A  11       6.013  27.203   3.435  1.00  4.77           H  
ATOM    195 2HB  LYS A  11       5.310  25.755   2.718  1.00  4.77           H  
ATOM    196 1HG  LYS A  11       7.679  24.911   2.250  1.00  4.77           H  
ATOM    197 2HG  LYS A  11       8.294  26.312   3.114  1.00  4.77           H  
ATOM    198 1HD  LYS A  11       7.309  25.632   5.181  1.00  4.77           H  
ATOM    199 2HD  LYS A  11       6.464  24.291   4.387  1.00  4.77           H  
ATOM    200 1HE  LYS A  11       8.447  23.418   5.516  1.00  4.77           H  
ATOM    201 2HE  LYS A  11       8.679  23.287   3.762  1.00  4.77           H  
ATOM    202 1HZ  LYS A  11      10.663  24.100   4.861  1.00  4.77           H  
ATOM    203 2HZ  LYS A  11      10.114  25.285   3.848  1.00  4.77           H  
ATOM    204 3HZ  LYS A  11       9.863  25.387   5.484  1.00  4.77           H  
ATOM    205  N   ASP A  12       8.561  27.312   0.641  1.00  4.51           N  
ATOM    206  CA  ASP A  12       9.854  27.954   0.549  1.00  4.51           C  
ATOM    207  C   ASP A  12       9.847  29.172  -0.359  1.00  4.51           C  
ATOM    208  O   ASP A  12      10.758  29.993  -0.295  1.00  4.51           O  
ATOM    209  CB  ASP A  12      10.927  26.952   0.167  1.00  4.51           C  
ATOM    210  CG  ASP A  12      11.209  25.983   1.351  1.00  4.51           C  
ATOM    211  OD1 ASP A  12      10.733  26.258   2.449  1.00  4.51           O  
ATOM    212  OD2 ASP A  12      11.944  25.045   1.186  1.00  4.51           O  
ATOM    213  H   ASP A  12       8.464  26.363   0.272  1.00  4.51           H  
ATOM    214  HA  ASP A  12      10.111  28.308   1.547  1.00  4.51           H  
ATOM    215 1HB  ASP A  12      10.590  26.367  -0.695  1.00  4.51           H  
ATOM    216 2HB  ASP A  12      11.839  27.468  -0.112  1.00  4.51           H  
ATOM    217  N   ILE A  13       8.816  29.339  -1.190  1.00  4.27           N  
ATOM    218  CA  ILE A  13       8.716  30.538  -2.014  1.00  4.27           C  
ATOM    219  C   ILE A  13       8.729  31.800  -1.156  1.00  4.27           C  
ATOM    220  O   ILE A  13       9.132  32.867  -1.607  1.00  4.27           O  
ATOM    221  CB  ILE A  13       7.465  30.540  -2.899  1.00  4.27           C  
ATOM    222  CG1 ILE A  13       7.602  31.646  -3.962  1.00  4.27           C  
ATOM    223  CG2 ILE A  13       6.204  30.758  -2.055  1.00  4.27           C  
ATOM    224  CD1 ILE A  13       8.732  31.435  -4.944  1.00  4.27           C  
ATOM    225  H   ILE A  13       8.064  28.644  -1.230  1.00  4.27           H  
ATOM    226  HA  ILE A  13       9.591  30.572  -2.669  1.00  4.27           H  
ATOM    227  HB  ILE A  13       7.388  29.580  -3.412  1.00  4.27           H  
ATOM    228 1HG1 ILE A  13       6.668  31.717  -4.514  1.00  4.27           H  
ATOM    229 2HG1 ILE A  13       7.778  32.593  -3.455  1.00  4.27           H  
ATOM    230 1HG2 ILE A  13       5.333  30.742  -2.705  1.00  4.27           H  
ATOM    231 2HG2 ILE A  13       6.119  29.962  -1.315  1.00  4.27           H  
ATOM    232 3HG2 ILE A  13       6.250  31.714  -1.553  1.00  4.27           H  
ATOM    233 1HD1 ILE A  13       8.762  32.266  -5.652  1.00  4.27           H  
ATOM    234 2HD1 ILE A  13       9.685  31.391  -4.407  1.00  4.27           H  
ATOM    235 3HD1 ILE A  13       8.579  30.504  -5.485  1.00  4.27           H  
ATOM    236  N   LYS A  14       8.307  31.693   0.108  1.00  4.03           N  
ATOM    237  CA  LYS A  14       8.286  32.844   0.988  1.00  4.03           C  
ATOM    238  C   LYS A  14       9.687  33.434   1.166  1.00  4.03           C  
ATOM    239  O   LYS A  14       9.845  34.633   1.398  1.00  4.03           O  
ATOM    240  CB  LYS A  14       7.698  32.459   2.336  1.00  4.03           C  
ATOM    241  CG  LYS A  14       6.216  32.140   2.296  1.00  4.03           C  
ATOM    242  CD  LYS A  14       5.716  31.764   3.674  1.00  4.03           C  
ATOM    243  CE  LYS A  14       4.234  31.471   3.669  1.00  4.03           C  
ATOM    244  NZ  LYS A  14       3.749  31.085   5.021  1.00  4.03           N  
ATOM    245  H   LYS A  14       8.008  30.785   0.475  1.00  4.03           H  
ATOM    246  HA  LYS A  14       7.649  33.604   0.539  1.00  4.03           H  
ATOM    247 1HB  LYS A  14       8.221  31.577   2.717  1.00  4.03           H  
ATOM    248 2HB  LYS A  14       7.854  33.270   3.047  1.00  4.03           H  
ATOM    249 1HG  LYS A  14       5.658  32.990   1.916  1.00  4.03           H  
ATOM    250 2HG  LYS A  14       6.055  31.292   1.622  1.00  4.03           H  
ATOM    251 1HD  LYS A  14       6.251  30.872   4.011  1.00  4.03           H  
ATOM    252 2HD  LYS A  14       5.921  32.574   4.373  1.00  4.03           H  
ATOM    253 1HE  LYS A  14       3.695  32.359   3.338  1.00  4.03           H  
ATOM    254 2HE  LYS A  14       4.036  30.655   2.974  1.00  4.03           H  
ATOM    255 1HZ  LYS A  14       2.757  30.894   4.985  1.00  4.03           H  
ATOM    256 2HZ  LYS A  14       4.242  30.258   5.328  1.00  4.03           H  
ATOM    257 3HZ  LYS A  14       3.924  31.844   5.669  1.00  4.03           H  
ATOM    258  N   LYS A  15      10.725  32.619   0.972  1.00  3.80           N  
ATOM    259  CA  LYS A  15      12.106  33.056   1.123  1.00  3.80           C  
ATOM    260  C   LYS A  15      12.452  34.180   0.134  1.00  3.80           C  
ATOM    261  O   LYS A  15      13.394  34.941   0.360  1.00  3.80           O  
ATOM    262  CB  LYS A  15      13.047  31.870   0.893  1.00  3.80           C  
ATOM    263  CG  LYS A  15      12.957  30.774   1.959  1.00  3.80           C  
ATOM    264  CD  LYS A  15      13.889  29.598   1.646  1.00  3.80           C  
ATOM    265  CE  LYS A  15      13.701  28.465   2.651  1.00  3.80           C  
ATOM    266  NZ  LYS A  15      14.597  27.289   2.373  1.00  3.80           N  
ATOM    267  H   LYS A  15      10.565  31.649   0.704  1.00  3.80           H  
ATOM    268  HA  LYS A  15      12.245  33.439   2.134  1.00  3.80           H  
ATOM    269 1HB  LYS A  15      12.829  31.421  -0.076  1.00  3.80           H  
ATOM    270 2HB  LYS A  15      14.076  32.223   0.859  1.00  3.80           H  
ATOM    271 1HG  LYS A  15      13.215  31.188   2.933  1.00  3.80           H  
ATOM    272 2HG  LYS A  15      11.932  30.404   2.000  1.00  3.80           H  
ATOM    273 1HD  LYS A  15      13.653  29.222   0.649  1.00  3.80           H  
ATOM    274 2HD  LYS A  15      14.927  29.928   1.659  1.00  3.80           H  
ATOM    275 1HE  LYS A  15      13.897  28.832   3.657  1.00  3.80           H  
ATOM    276 2HE  LYS A  15      12.666  28.138   2.598  1.00  3.80           H  
ATOM    277 1HZ  LYS A  15      14.412  26.565   3.057  1.00  3.80           H  
ATOM    278 2HZ  LYS A  15      14.433  26.917   1.442  1.00  3.80           H  
ATOM    279 3HZ  LYS A  15      15.556  27.578   2.440  1.00  3.80           H  
ATOM    280  N   GLU A  16      11.711  34.255  -0.982  1.00  3.59           N  
ATOM    281  CA  GLU A  16      11.929  35.260  -2.015  1.00  3.59           C  
ATOM    282  C   GLU A  16      10.946  36.436  -1.902  1.00  3.59           C  
ATOM    283  O   GLU A  16      11.030  37.397  -2.669  1.00  3.59           O  
ATOM    284  CB  GLU A  16      11.766  34.619  -3.401  1.00  3.59           C  
ATOM    285  CG  GLU A  16      12.771  33.511  -3.715  1.00  3.59           C  
ATOM    286  CD  GLU A  16      12.596  32.900  -5.100  1.00  3.59           C  
ATOM    287  OE1 GLU A  16      11.709  33.306  -5.814  1.00  3.59           O  
ATOM    288  OE2 GLU A  16      13.358  32.022  -5.432  1.00  3.59           O  
ATOM    289  H   GLU A  16      10.935  33.609  -1.116  1.00  3.59           H  
ATOM    290  HA  GLU A  16      12.943  35.649  -1.914  1.00  3.59           H  
ATOM    291 1HB  GLU A  16      10.763  34.189  -3.479  1.00  3.59           H  
ATOM    292 2HB  GLU A  16      11.853  35.384  -4.171  1.00  3.59           H  
ATOM    293 1HG  GLU A  16      13.778  33.916  -3.633  1.00  3.59           H  
ATOM    294 2HG  GLU A  16      12.661  32.727  -2.963  1.00  3.59           H  
ATOM    295  N   LEU A  17       9.969  36.317  -1.000  1.00  3.40           N  
ATOM    296  CA  LEU A  17       8.872  37.277  -0.903  1.00  3.40           C  
ATOM    297  C   LEU A  17       8.850  38.083   0.399  1.00  3.40           C  
ATOM    298  O   LEU A  17       8.472  39.255   0.414  1.00  3.40           O  
ATOM    299  CB  LEU A  17       7.571  36.491  -1.013  1.00  3.40           C  
ATOM    300  CG  LEU A  17       7.410  35.683  -2.312  1.00  3.40           C  
ATOM    301  CD1 LEU A  17       6.139  34.873  -2.235  1.00  3.40           C  
ATOM    302  CD2 LEU A  17       7.407  36.616  -3.493  1.00  3.40           C  
ATOM    303  H   LEU A  17       9.981  35.541  -0.350  1.00  3.40           H  
ATOM    304  HA  LEU A  17       8.950  37.973  -1.735  1.00  3.40           H  
ATOM    305 1HB  LEU A  17       7.507  35.812  -0.171  1.00  3.40           H  
ATOM    306 2HB  LEU A  17       6.739  37.190  -0.945  1.00  3.40           H  
ATOM    307  HG  LEU A  17       8.241  34.996  -2.416  1.00  3.40           H  
ATOM    308 1HD1 LEU A  17       6.023  34.285  -3.143  1.00  3.40           H  
ATOM    309 2HD1 LEU A  17       6.192  34.206  -1.377  1.00  3.40           H  
ATOM    310 3HD1 LEU A  17       5.289  35.542  -2.124  1.00  3.40           H  
ATOM    311 1HD2 LEU A  17       7.304  36.036  -4.410  1.00  3.40           H  
ATOM    312 2HD2 LEU A  17       6.574  37.312  -3.402  1.00  3.40           H  
ATOM    313 3HD2 LEU A  17       8.347  37.171  -3.519  1.00  3.40           H  
ATOM    314  N   LEU A  18       9.247  37.432   1.488  1.00  3.25           N  
ATOM    315  CA  LEU A  18       9.183  37.978   2.841  1.00  3.25           C  
ATOM    316  C   LEU A  18       9.969  39.274   3.089  1.00  3.25           C  
ATOM    317  O   LEU A  18       9.448  40.206   3.697  1.00  3.25           O  
ATOM    318  CB  LEU A  18       9.683  36.900   3.812  1.00  3.25           C  
ATOM    319  CG  LEU A  18       9.749  37.280   5.273  1.00  3.25           C  
ATOM    320  CD1 LEU A  18       8.359  37.612   5.761  1.00  3.25           C  
ATOM    321  CD2 LEU A  18      10.343  36.129   6.062  1.00  3.25           C  
ATOM    322  H   LEU A  18       9.551  36.468   1.385  1.00  3.25           H  
ATOM    323  HA  LEU A  18       8.137  38.180   3.058  1.00  3.25           H  
ATOM    324 1HB  LEU A  18       9.025  36.034   3.724  1.00  3.25           H  
ATOM    325 2HB  LEU A  18      10.682  36.595   3.501  1.00  3.25           H  
ATOM    326  HG  LEU A  18      10.376  38.154   5.390  1.00  3.25           H  
ATOM    327 1HD1 LEU A  18       8.396  37.893   6.811  1.00  3.25           H  
ATOM    328 2HD1 LEU A  18       7.956  38.441   5.178  1.00  3.25           H  
ATOM    329 3HD1 LEU A  18       7.726  36.736   5.647  1.00  3.25           H  
ATOM    330 1HD2 LEU A  18      10.396  36.401   7.116  1.00  3.25           H  
ATOM    331 2HD2 LEU A  18       9.713  35.245   5.945  1.00  3.25           H  
ATOM    332 3HD2 LEU A  18      11.345  35.912   5.690  1.00  3.25           H  
ATOM    333  N   THR A  19      11.230  39.327   2.667  1.00  3.14           N  
ATOM    334  CA  THR A  19      12.088  40.483   2.959  1.00  3.14           C  
ATOM    335  C   THR A  19      11.527  41.804   2.450  1.00  3.14           C  
ATOM    336  O   THR A  19      11.181  41.918   1.278  1.00  3.14           O  
ATOM    337  CB  THR A  19      13.486  40.278   2.338  1.00  3.14           C  
ATOM    338  OG1 THR A  19      14.082  39.094   2.885  1.00  3.14           O  
ATOM    339  CG2 THR A  19      14.396  41.483   2.590  1.00  3.14           C  
ATOM    340  H   THR A  19      11.600  38.547   2.144  1.00  3.14           H  
ATOM    341  HA  THR A  19      12.193  40.558   4.040  1.00  3.14           H  
ATOM    342  HB  THR A  19      13.373  40.146   1.262  1.00  3.14           H  
ATOM    343  HG1 THR A  19      14.970  38.993   2.531  1.00  3.14           H  
ATOM    344 1HG2 THR A  19      15.365  41.309   2.132  1.00  3.14           H  
ATOM    345 2HG2 THR A  19      13.956  42.377   2.159  1.00  3.14           H  
ATOM    346 3HG2 THR A  19      14.525  41.622   3.642  1.00  3.14           H  
ATOM    347  N   CYS A  20      11.495  42.826   3.313  1.00  3.07           N  
ATOM    348  CA  CYS A  20      10.999  44.138   2.917  1.00  3.07           C  
ATOM    349  C   CYS A  20      11.928  44.754   1.867  1.00  3.07           C  
ATOM    350  O   CYS A  20      13.076  45.080   2.179  1.00  3.07           O  
ATOM    351  CB  CYS A  20      10.921  45.060   4.142  1.00  3.07           C  
ATOM    352  SG  CYS A  20      10.287  46.725   3.800  1.00  3.07           S  
ATOM    353  H   CYS A  20      11.788  42.670   4.268  1.00  3.07           H  
ATOM    354  HA  CYS A  20       9.992  44.014   2.524  1.00  3.07           H  
ATOM    355 1HB  CYS A  20      10.276  44.604   4.895  1.00  3.07           H  
ATOM    356 2HB  CYS A  20      11.913  45.160   4.579  1.00  3.07           H  
ATOM    357  N   PRO A  21      11.480  44.986   0.615  1.00  3.02           N  
ATOM    358  CA  PRO A  21      12.262  45.448  -0.521  1.00  3.02           C  
ATOM    359  C   PRO A  21      12.487  46.943  -0.537  1.00  3.02           C  
ATOM    360  O   PRO A  21      12.153  47.605  -1.523  1.00  3.02           O  
ATOM    361  CB  PRO A  21      11.369  45.057  -1.693  1.00  3.02           C  
ATOM    362  CG  PRO A  21       9.984  45.233  -1.139  1.00  3.02           C  
ATOM    363  CD  PRO A  21      10.087  44.787   0.299  1.00  3.02           C  
ATOM    364  HA  PRO A  21      13.220  44.905  -0.548  1.00  3.02           H  
ATOM    365 1HB  PRO A  21      11.571  45.713  -2.551  1.00  3.02           H  
ATOM    366 2HB  PRO A  21      11.588  44.026  -2.011  1.00  3.02           H  
ATOM    367 1HG  PRO A  21       9.675  46.284  -1.222  1.00  3.02           H  
ATOM    368 2HG  PRO A  21       9.258  44.640  -1.714  1.00  3.02           H  
ATOM    369 1HD  PRO A  21       9.500  45.444   0.923  1.00  3.02           H  
ATOM    370 2HD  PRO A  21       9.801  43.730   0.372  1.00  3.02           H  
ATOM    371  N   THR A  22      13.034  47.480   0.535  1.00  2.98           N  
ATOM    372  CA  THR A  22      13.248  48.917   0.571  1.00  2.98           C  
ATOM    373  C   THR A  22      14.685  49.203   1.026  1.00  2.98           C  
ATOM    374  O   THR A  22      15.300  48.359   1.672  1.00  2.98           O  
ATOM    375  CB  THR A  22      12.207  49.582   1.510  1.00  2.98           C  
ATOM    376  OG1 THR A  22      12.413  49.141   2.814  1.00  2.98           O  
ATOM    377  CG2 THR A  22      10.779  49.218   1.114  1.00  2.98           C  
ATOM    378  H   THR A  22      13.298  46.869   1.311  1.00  2.98           H  
ATOM    379  HA  THR A  22      13.109  49.307  -0.432  1.00  2.98           H  
ATOM    380  HB  THR A  22      12.314  50.653   1.475  1.00  2.98           H  
ATOM    381  HG1 THR A  22      12.134  48.219   2.893  1.00  2.98           H  
ATOM    382 1HG2 THR A  22      10.090  49.702   1.808  1.00  2.98           H  
ATOM    383 2HG2 THR A  22      10.580  49.560   0.103  1.00  2.98           H  
ATOM    384 3HG2 THR A  22      10.635  48.143   1.165  1.00  2.98           H  
ATOM    385  N   PRO A  23      15.279  50.345   0.656  1.00  2.95           N  
ATOM    386  CA  PRO A  23      16.582  50.776   1.116  1.00  2.95           C  
ATOM    387  C   PRO A  23      16.477  51.169   2.566  1.00  2.95           C  
ATOM    388  O   PRO A  23      15.425  51.631   2.981  1.00  2.95           O  
ATOM    389  CB  PRO A  23      16.888  51.963   0.196  1.00  2.95           C  
ATOM    390  CG  PRO A  23      15.525  52.491  -0.217  1.00  2.95           C  
ATOM    391  CD  PRO A  23      14.641  51.263  -0.315  1.00  2.95           C  
ATOM    392  HA  PRO A  23      17.305  49.960   0.978  1.00  2.95           H  
ATOM    393 1HB  PRO A  23      17.488  52.708   0.739  1.00  2.95           H  
ATOM    394 2HB  PRO A  23      17.492  51.625  -0.658  1.00  2.95           H  
ATOM    395 1HG  PRO A  23      15.157  53.212   0.526  1.00  2.95           H  
ATOM    396 2HG  PRO A  23      15.605  53.035  -1.173  1.00  2.95           H  
ATOM    397 1HD  PRO A  23      13.635  51.549  -0.022  1.00  2.95           H  
ATOM    398 2HD  PRO A  23      14.678  50.842  -1.332  1.00  2.95           H  
ATOM    399  N   GLY A  24      17.573  51.060   3.313  1.00  2.94           N  
ATOM    400  CA  GLY A  24      17.595  51.482   4.716  1.00  2.94           C  
ATOM    401  C   GLY A  24      17.139  50.403   5.708  1.00  2.94           C  
ATOM    402  O   GLY A  24      17.059  50.657   6.911  1.00  2.94           O  
ATOM    403  H   GLY A  24      18.416  50.674   2.909  1.00  2.94           H  
ATOM    404 1HA  GLY A  24      18.607  51.795   4.972  1.00  2.94           H  
ATOM    405 2HA  GLY A  24      16.968  52.364   4.829  1.00  2.94           H  
ATOM    406  N   CYS A  25      16.848  49.205   5.213  1.00  2.95           N  
ATOM    407  CA  CYS A  25      16.410  48.103   6.066  1.00  2.95           C  
ATOM    408  C   CYS A  25      16.794  46.787   5.415  1.00  2.95           C  
ATOM    409  O   CYS A  25      17.344  46.770   4.316  1.00  2.95           O  
ATOM    410  CB  CYS A  25      14.902  48.097   6.300  1.00  2.95           C  
ATOM    411  SG  CYS A  25      13.950  47.712   4.868  1.00  2.95           S  
ATOM    412  H   CYS A  25      16.918  49.060   4.216  1.00  2.95           H  
ATOM    413  HA  CYS A  25      16.913  48.176   7.031  1.00  2.95           H  
ATOM    414 1HB  CYS A  25      14.651  47.375   7.074  1.00  2.95           H  
ATOM    415 2HB  CYS A  25      14.586  49.069   6.656  1.00  2.95           H  
ATOM    416  HG  CYS A  25      14.354  48.740   4.110  1.00  2.95           H  
ATOM    417  N   ASP A  26      16.527  45.687   6.108  1.00  2.95           N  
ATOM    418  CA  ASP A  26      16.860  44.367   5.588  1.00  2.95           C  
ATOM    419  C   ASP A  26      15.785  43.297   5.773  1.00  2.95           C  
ATOM    420  O   ASP A  26      16.057  42.112   5.594  1.00  2.95           O  
ATOM    421  CB  ASP A  26      18.134  43.908   6.278  1.00  2.95           C  
ATOM    422  CG  ASP A  26      17.946  43.805   7.803  1.00  2.95           C  
ATOM    423  OD1 ASP A  26      16.829  44.049   8.294  1.00  2.95           O  
ATOM    424  OD2 ASP A  26      18.913  43.525   8.466  1.00  2.95           O  
ATOM    425  H   ASP A  26      16.097  45.773   7.013  1.00  2.95           H  
ATOM    426  HA  ASP A  26      17.050  44.463   4.516  1.00  2.95           H  
ATOM    427 1HB  ASP A  26      18.425  42.929   5.893  1.00  2.95           H  
ATOM    428 2HB  ASP A  26      18.945  44.605   6.059  1.00  2.95           H  
ATOM    429  N   GLY A  27      14.582  43.693   6.169  1.00  2.98           N  
ATOM    430  CA  GLY A  27      13.505  42.730   6.376  1.00  2.98           C  
ATOM    431  C   GLY A  27      13.549  41.985   7.720  1.00  2.98           C  
ATOM    432  O   GLY A  27      12.766  41.064   7.938  1.00  2.98           O  
ATOM    433  H   GLY A  27      14.406  44.676   6.311  1.00  2.98           H  
ATOM    434 1HA  GLY A  27      12.559  43.263   6.305  1.00  2.98           H  
ATOM    435 2HA  GLY A  27      13.512  42.002   5.573  1.00  2.98           H  
ATOM    436  N   SER A  28      14.470  42.335   8.615  1.00  3.06           N  
ATOM    437  CA  SER A  28      14.539  41.628   9.889  1.00  3.06           C  
ATOM    438  C   SER A  28      13.404  42.000  10.847  1.00  3.06           C  
ATOM    439  O   SER A  28      12.619  41.157  11.281  1.00  3.06           O  
ATOM    440  CB  SER A  28      15.843  41.981  10.554  1.00  3.06           C  
ATOM    441  OG  SER A  28      15.888  43.369  10.784  1.00  3.06           O  
ATOM    442  H   SER A  28      15.162  43.067   8.411  1.00  3.06           H  
ATOM    443  HA  SER A  28      14.498  40.556   9.694  1.00  3.06           H  
ATOM    444 1HB  SER A  28      15.925  41.447  11.498  1.00  3.06           H  
ATOM    445 2HB  SER A  28      16.684  41.683   9.924  1.00  3.06           H  
ATOM    446  HG  SER A  28      16.278  43.745   9.951  1.00  3.06           H  
ATOM    447  N   GLY A  29      13.281  43.292  11.120  1.00  3.17           N  
ATOM    448  CA  GLY A  29      12.325  43.836  12.090  1.00  3.17           C  
ATOM    449  C   GLY A  29      10.855  43.854  11.661  1.00  3.17           C  
ATOM    450  O   GLY A  29      10.191  44.883  11.725  1.00  3.17           O  
ATOM    451  H   GLY A  29      13.981  43.894  10.712  1.00  3.17           H  
ATOM    452 1HA  GLY A  29      12.412  43.267  13.015  1.00  3.17           H  
ATOM    453 2HA  GLY A  29      12.628  44.854  12.336  1.00  3.17           H  
ATOM    454  N   HIS A  30      10.319  42.694  11.318  1.00  3.31           N  
ATOM    455  CA  HIS A  30       8.924  42.574  10.902  1.00  3.31           C  
ATOM    456  C   HIS A  30       7.994  42.554  12.093  1.00  3.31           C  
ATOM    457  O   HIS A  30       7.556  41.501  12.562  1.00  3.31           O  
ATOM    458  CB  HIS A  30       8.706  41.368  10.010  1.00  3.31           C  
ATOM    459  CG  HIS A  30       9.273  41.563   8.679  1.00  3.31           C  
ATOM    460  ND1 HIS A  30       9.621  40.533   7.865  1.00  3.31           N  
ATOM    461  CD2 HIS A  30       9.534  42.697   7.998  1.00  3.31           C  
ATOM    462  CE1 HIS A  30      10.076  41.010   6.727  1.00  3.31           C  
ATOM    463  NE2 HIS A  30      10.025  42.331   6.777  1.00  3.31           N  
ATOM    464  H   HIS A  30      10.932  41.887  11.321  1.00  3.31           H  
ATOM    465  HA  HIS A  30       8.663  43.443  10.306  1.00  3.31           H  
ATOM    466 1HB  HIS A  30       9.175  40.491  10.456  1.00  3.31           H  
ATOM    467 2HB  HIS A  30       7.640  41.166   9.908  1.00  3.31           H  
ATOM    468  HD1 HIS A  30       9.554  39.567   8.115  1.00  3.31           H  
ATOM    469  HD2 HIS A  30       9.412  43.745   8.256  1.00  3.31           H  
ATOM    470  HE1 HIS A  30      10.418  40.355   5.950  1.00  3.31           H  
ATOM    471  N   ILE A  31       7.671  43.763  12.541  1.00  3.44           N  
ATOM    472  CA  ILE A  31       6.932  44.036  13.776  1.00  3.44           C  
ATOM    473  C   ILE A  31       5.596  43.325  13.828  1.00  3.44           C  
ATOM    474  O   ILE A  31       5.178  42.849  14.882  1.00  3.44           O  
ATOM    475  CB  ILE A  31       6.654  45.533  13.915  1.00  3.44           C  
ATOM    476  CG1 ILE A  31       7.936  46.276  14.145  1.00  3.44           C  
ATOM    477  CG2 ILE A  31       5.670  45.777  15.043  1.00  3.44           C  
ATOM    478  CD1 ILE A  31       7.766  47.742  14.006  1.00  3.44           C  
ATOM    479  H   ILE A  31       8.061  44.546  11.999  1.00  3.44           H  
ATOM    480  HA  ILE A  31       7.537  43.705  14.616  1.00  3.44           H  
ATOM    481  HB  ILE A  31       6.235  45.901  12.998  1.00  3.44           H  
ATOM    482 1HG1 ILE A  31       8.320  46.051  15.137  1.00  3.44           H  
ATOM    483 2HG1 ILE A  31       8.668  45.949  13.405  1.00  3.44           H  
ATOM    484 1HG2 ILE A  31       5.468  46.843  15.125  1.00  3.44           H  
ATOM    485 2HG2 ILE A  31       4.740  45.248  14.835  1.00  3.44           H  
ATOM    486 3HG2 ILE A  31       6.092  45.413  15.978  1.00  3.44           H  
ATOM    487 1HD1 ILE A  31       8.721  48.241  14.157  1.00  3.44           H  
ATOM    488 2HD1 ILE A  31       7.398  47.939  13.015  1.00  3.44           H  
ATOM    489 3HD1 ILE A  31       7.048  48.098  14.742  1.00  3.44           H  
ATOM    490  N   THR A  32       4.917  43.274  12.694  1.00  3.54           N  
ATOM    491  CA  THR A  32       3.618  42.628  12.595  1.00  3.54           C  
ATOM    492  C   THR A  32       3.675  41.160  13.038  1.00  3.54           C  
ATOM    493  O   THR A  32       2.706  40.632  13.582  1.00  3.54           O  
ATOM    494  CB  THR A  32       3.068  42.697  11.160  1.00  3.54           C  
ATOM    495  OG1 THR A  32       2.897  44.066  10.766  1.00  3.54           O  
ATOM    496  CG2 THR A  32       1.741  41.988  11.091  1.00  3.54           C  
ATOM    497  H   THR A  32       5.336  43.686  11.875  1.00  3.54           H  
ATOM    498  HA  THR A  32       2.925  43.151  13.254  1.00  3.54           H  
ATOM    499  HB  THR A  32       3.768  42.213  10.478  1.00  3.54           H  
ATOM    500  HG1 THR A  32       2.340  44.103   9.974  1.00  3.54           H  
ATOM    501 1HG2 THR A  32       1.364  42.040  10.080  1.00  3.54           H  
ATOM    502 2HG2 THR A  32       1.868  40.956  11.384  1.00  3.54           H  
ATOM    503 3HG2 THR A  32       1.037  42.470  11.765  1.00  3.54           H  
ATOM    504  N   GLY A  33       4.759  40.464  12.686  1.00  3.60           N  
ATOM    505  CA  GLY A  33       4.921  39.051  13.007  1.00  3.60           C  
ATOM    506  C   GLY A  33       4.226  38.085  12.044  1.00  3.60           C  
ATOM    507  O   GLY A  33       4.307  36.871  12.229  1.00  3.60           O  
ATOM    508  H   GLY A  33       5.555  40.949  12.279  1.00  3.60           H  
ATOM    509 1HA  GLY A  33       5.989  38.824  13.028  1.00  3.60           H  
ATOM    510 2HA  GLY A  33       4.553  38.877  14.016  1.00  3.60           H  
ATOM    511  N   ASN A  34       3.553  38.615  11.022  1.00  3.61           N  
ATOM    512  CA  ASN A  34       2.817  37.779  10.077  1.00  3.61           C  
ATOM    513  C   ASN A  34       3.156  38.150   8.626  1.00  3.61           C  
ATOM    514  O   ASN A  34       4.140  38.853   8.377  1.00  3.61           O  
ATOM    515  CB  ASN A  34       1.311  37.940  10.334  1.00  3.61           C  
ATOM    516  CG  ASN A  34       0.821  37.210  11.556  1.00  3.61           C  
ATOM    517  OD1 ASN A  34       0.784  35.975  11.591  1.00  3.61           O  
ATOM    518  ND2 ASN A  34       0.419  37.954  12.555  1.00  3.61           N  
ATOM    519  H   ASN A  34       3.539  39.615  10.922  1.00  3.61           H  
ATOM    520  HA  ASN A  34       3.104  36.737  10.223  1.00  3.61           H  
ATOM    521 1HB  ASN A  34       1.085  38.993  10.452  1.00  3.61           H  
ATOM    522 2HB  ASN A  34       0.723  37.589   9.504  1.00  3.61           H  
ATOM    523 1HD2 ASN A  34       0.076  37.526  13.390  1.00  3.61           H  
ATOM    524 2HD2 ASN A  34       0.448  38.953  12.481  1.00  3.61           H  
ATOM    525  N   TYR A  35       2.277  37.745   7.697  1.00  3.57           N  
ATOM    526  CA  TYR A  35       2.412  37.949   6.255  1.00  3.57           C  
ATOM    527  C   TYR A  35       3.702  37.352   5.694  1.00  3.57           C  
ATOM    528  O   TYR A  35       4.483  36.714   6.401  1.00  3.57           O  
ATOM    529  CB  TYR A  35       2.345  39.449   5.915  1.00  3.57           C  
ATOM    530  CG  TYR A  35       1.013  40.086   6.221  1.00  3.57           C  
ATOM    531  CD1 TYR A  35       0.777  40.617   7.477  1.00  3.57           C  
ATOM    532  CD2 TYR A  35       0.030  40.147   5.247  1.00  3.57           C  
ATOM    533  CE1 TYR A  35      -0.439  41.203   7.763  1.00  3.57           C  
ATOM    534  CE2 TYR A  35      -1.186  40.736   5.530  1.00  3.57           C  
ATOM    535  CZ  TYR A  35      -1.421  41.262   6.784  1.00  3.57           C  
ATOM    536  OH  TYR A  35      -2.633  41.848   7.066  1.00  3.57           O  
ATOM    537  H   TYR A  35       1.488  37.201   8.002  1.00  3.57           H  
ATOM    538  HA  TYR A  35       1.580  37.446   5.760  1.00  3.57           H  
ATOM    539 1HB  TYR A  35       3.116  39.997   6.453  1.00  3.57           H  
ATOM    540 2HB  TYR A  35       2.542  39.594   4.854  1.00  3.57           H  
ATOM    541  HD1 TYR A  35       1.552  40.569   8.237  1.00  3.57           H  
ATOM    542  HD2 TYR A  35       0.219  39.732   4.256  1.00  3.57           H  
ATOM    543  HE1 TYR A  35      -0.628  41.621   8.751  1.00  3.57           H  
ATOM    544  HE2 TYR A  35      -1.959  40.786   4.765  1.00  3.57           H  
ATOM    545  HH  TYR A  35      -2.633  42.160   7.974  1.00  3.57           H  
ATOM    546  N   ALA A  36       3.871  37.485   4.387  1.00  3.51           N  
ATOM    547  CA  ALA A  36       5.072  37.030   3.714  1.00  3.51           C  
ATOM    548  C   ALA A  36       5.250  37.858   2.464  1.00  3.51           C  
ATOM    549  O   ALA A  36       5.539  37.336   1.391  1.00  3.51           O  
ATOM    550  CB  ALA A  36       4.996  35.553   3.385  1.00  3.51           C  
ATOM    551  H   ALA A  36       3.170  37.964   3.843  1.00  3.51           H  
ATOM    552  HA  ALA A  36       5.917  37.211   4.362  1.00  3.51           H  
ATOM    553 1HB  ALA A  36       5.918  35.253   2.889  1.00  3.51           H  
ATOM    554 2HB  ALA A  36       4.878  34.982   4.308  1.00  3.51           H  
ATOM    555 3HB  ALA A  36       4.151  35.362   2.729  1.00  3.51           H  
ATOM    556  N   SER A  37       5.021  39.153   2.602  1.00  3.44           N  
ATOM    557  CA  SER A  37       5.147  40.067   1.482  1.00  3.44           C  
ATOM    558  C   SER A  37       5.202  41.484   1.994  1.00  3.44           C  
ATOM    559  O   SER A  37       4.930  41.747   3.165  1.00  3.44           O  
ATOM    560  CB  SER A  37       3.976  39.974   0.528  1.00  3.44           C  
ATOM    561  OG  SER A  37       2.841  40.585   1.075  1.00  3.44           O  
ATOM    562  H   SER A  37       4.794  39.514   3.517  1.00  3.44           H  
ATOM    563  HA  SER A  37       6.072  39.851   0.948  1.00  3.44           H  
ATOM    564 1HB  SER A  37       4.226  40.439  -0.425  1.00  3.44           H  
ATOM    565 2HB  SER A  37       3.759  38.926   0.326  1.00  3.44           H  
ATOM    566  HG  SER A  37       2.091  40.096   0.716  1.00  3.44           H  
ATOM    567  N   HIS A  38       5.454  42.405   1.083  1.00  3.39           N  
ATOM    568  CA  HIS A  38       5.466  43.830   1.369  1.00  3.39           C  
ATOM    569  C   HIS A  38       4.129  44.486   1.045  1.00  3.39           C  
ATOM    570  O   HIS A  38       4.047  45.708   0.942  1.00  3.39           O  
ATOM    571  CB  HIS A  38       6.588  44.481   0.582  1.00  3.39           C  
ATOM    572  CG  HIS A  38       6.840  45.917   0.880  1.00  3.39           C  
ATOM    573  ND1 HIS A  38       7.247  46.345   2.111  1.00  3.39           N  
ATOM    574  CD2 HIS A  38       6.803  47.013   0.090  1.00  3.39           C  
ATOM    575  CE1 HIS A  38       7.454  47.645   2.071  1.00  3.39           C  
ATOM    576  NE2 HIS A  38       7.188  48.078   0.858  1.00  3.39           N  
ATOM    577  H   HIS A  38       5.665  42.103   0.141  1.00  3.39           H  
ATOM    578  HA  HIS A  38       5.656  43.983   2.434  1.00  3.39           H  
ATOM    579 1HB  HIS A  38       7.491  43.927   0.776  1.00  3.39           H  
ATOM    580 2HB  HIS A  38       6.377  44.391  -0.483  1.00  3.39           H  
ATOM    581  HD2 HIS A  38       6.533  47.041  -0.967  1.00  3.39           H  
ATOM    582  HE1 HIS A  38       7.796  48.244   2.894  1.00  3.39           H  
ATOM    583  HE2 HIS A  38       7.264  49.033   0.537  1.00  3.39           H  
ATOM    584  N   ARG A  39       3.085  43.676   0.833  1.00  3.32           N  
ATOM    585  CA  ARG A  39       1.769  44.213   0.519  1.00  3.32           C  
ATOM    586  C   ARG A  39       1.253  45.120   1.635  1.00  3.32           C  
ATOM    587  O   ARG A  39       0.606  46.137   1.382  1.00  3.32           O  
ATOM    588  CB  ARG A  39       0.790  43.080   0.281  1.00  3.32           C  
ATOM    589  CG  ARG A  39      -0.601  43.493  -0.163  1.00  3.32           C  
ATOM    590  CD  ARG A  39      -1.447  42.300  -0.477  1.00  3.32           C  
ATOM    591  NE  ARG A  39      -2.794  42.674  -0.885  1.00  3.32           N  
ATOM    592  CZ  ARG A  39      -3.763  41.801  -1.234  1.00  3.32           C  
ATOM    593  NH1 ARG A  39      -3.524  40.508  -1.220  1.00  3.32           N  
ATOM    594  NH2 ARG A  39      -4.954  42.248  -1.592  1.00  3.32           N  
ATOM    595  H   ARG A  39       3.179  42.662   0.926  1.00  3.32           H  
ATOM    596  HA  ARG A  39       1.848  44.803  -0.396  1.00  3.32           H  
ATOM    597 1HB  ARG A  39       1.192  42.413  -0.478  1.00  3.32           H  
ATOM    598 2HB  ARG A  39       0.684  42.498   1.199  1.00  3.32           H  
ATOM    599 1HG  ARG A  39      -1.082  44.062   0.635  1.00  3.32           H  
ATOM    600 2HG  ARG A  39      -0.531  44.111  -1.058  1.00  3.32           H  
ATOM    601 1HD  ARG A  39      -0.991  41.732  -1.287  1.00  3.32           H  
ATOM    602 2HD  ARG A  39      -1.522  41.670   0.409  1.00  3.32           H  
ATOM    603  HE  ARG A  39      -3.020  43.659  -0.909  1.00  3.32           H  
ATOM    604 1HH1 ARG A  39      -2.615  40.165  -0.948  1.00  3.32           H  
ATOM    605 2HH1 ARG A  39      -4.251  39.857  -1.483  1.00  3.32           H  
ATOM    606 1HH2 ARG A  39      -5.140  43.241  -1.603  1.00  3.32           H  
ATOM    607 2HH2 ARG A  39      -5.680  41.596  -1.854  1.00  3.32           H  
ATOM    608  N   SER A  40       1.515  44.729   2.880  1.00  3.22           N  
ATOM    609  CA  SER A  40       1.057  45.504   4.020  1.00  3.22           C  
ATOM    610  C   SER A  40       2.094  46.541   4.427  1.00  3.22           C  
ATOM    611  O   SER A  40       3.123  46.216   5.025  1.00  3.22           O  
ATOM    612  CB  SER A  40       0.773  44.589   5.200  1.00  3.22           C  
ATOM    613  OG  SER A  40       0.395  45.342   6.327  1.00  3.22           O  
ATOM    614  H   SER A  40       2.054  43.889   3.028  1.00  3.22           H  
ATOM    615  HA  SER A  40       0.140  46.023   3.744  1.00  3.22           H  
ATOM    616 1HB  SER A  40      -0.023  43.890   4.940  1.00  3.22           H  
ATOM    617 2HB  SER A  40       1.660  44.000   5.431  1.00  3.22           H  
ATOM    618  HG  SER A  40      -0.369  45.862   6.048  1.00  3.22           H  
ATOM    619  N   LEU A  41       1.804  47.811   4.183  1.00  3.10           N  
ATOM    620  CA  LEU A  41       2.786  48.844   4.489  1.00  3.10           C  
ATOM    621  C   LEU A  41       2.669  49.217   5.960  1.00  3.10           C  
ATOM    622  O   LEU A  41       2.099  50.246   6.320  1.00  3.10           O  
ATOM    623  CB  LEU A  41       2.578  50.070   3.605  1.00  3.10           C  
ATOM    624  CG  LEU A  41       2.675  49.798   2.103  1.00  3.10           C  
ATOM    625  CD1 LEU A  41       2.462  51.094   1.352  1.00  3.10           C  
ATOM    626  CD2 LEU A  41       4.014  49.167   1.779  1.00  3.10           C  
ATOM    627  H   LEU A  41       0.938  48.046   3.721  1.00  3.10           H  
ATOM    628  HA  LEU A  41       3.784  48.448   4.306  1.00  3.10           H  
ATOM    629 1HB  LEU A  41       1.595  50.488   3.808  1.00  3.10           H  
ATOM    630 2HB  LEU A  41       3.329  50.816   3.862  1.00  3.10           H  
ATOM    631  HG  LEU A  41       1.880  49.105   1.811  1.00  3.10           H  
ATOM    632 1HD1 LEU A  41       2.508  50.904   0.281  1.00  3.10           H  
ATOM    633 2HD1 LEU A  41       1.486  51.508   1.605  1.00  3.10           H  
ATOM    634 3HD1 LEU A  41       3.242  51.800   1.630  1.00  3.10           H  
ATOM    635 1HD2 LEU A  41       4.071  48.961   0.710  1.00  3.10           H  
ATOM    636 2HD2 LEU A  41       4.814  49.839   2.055  1.00  3.10           H  
ATOM    637 3HD2 LEU A  41       4.124  48.226   2.328  1.00  3.10           H  
ATOM    638  N   SER A  42       3.181  48.321   6.794  1.00  2.96           N  
ATOM    639  CA  SER A  42       3.036  48.394   8.241  1.00  2.96           C  
ATOM    640  C   SER A  42       4.337  48.073   8.997  1.00  2.96           C  
ATOM    641  O   SER A  42       5.115  48.970   9.317  1.00  2.96           O  
ATOM    642  CB  SER A  42       1.915  47.455   8.699  1.00  2.96           C  
ATOM    643  OG  SER A  42       2.183  46.117   8.342  1.00  2.96           O  
ATOM    644  H   SER A  42       3.616  47.510   6.361  1.00  2.96           H  
ATOM    645  HA  SER A  42       2.744  49.414   8.498  1.00  2.96           H  
ATOM    646 1HB  SER A  42       1.828  47.527   9.782  1.00  2.96           H  
ATOM    647 2HB  SER A  42       0.965  47.768   8.271  1.00  2.96           H  
ATOM    648  HG  SER A  42       1.638  45.925   7.545  1.00  2.96           H  
ATOM    649  N   GLY A  43       4.557  46.789   9.284  1.00  2.84           N  
ATOM    650  CA  GLY A  43       5.627  46.302  10.155  1.00  2.84           C  
ATOM    651  C   GLY A  43       7.031  46.241   9.555  1.00  2.84           C  
ATOM    652  O   GLY A  43       7.950  45.738  10.193  1.00  2.84           O  
ATOM    653  H   GLY A  43       3.877  46.130   8.932  1.00  2.84           H  
ATOM    654 1HA  GLY A  43       5.657  46.946  11.033  1.00  2.84           H  
ATOM    655 2HA  GLY A  43       5.353  45.314  10.516  1.00  2.84           H  
ATOM    656  N   CYS A  44       7.217  46.734   8.324  1.00  2.77           N  
ATOM    657  CA  CYS A  44       8.541  46.752   7.688  1.00  2.77           C  
ATOM    658  C   CYS A  44       9.665  47.190   8.653  1.00  2.77           C  
ATOM    659  O   CYS A  44      10.719  46.562   8.653  1.00  2.77           O  
ATOM    660  CB  CYS A  44       8.559  47.588   6.405  1.00  2.77           C  
ATOM    661  SG  CYS A  44      10.253  47.742   5.627  1.00  2.77           S  
ATOM    662  H   CYS A  44       6.423  47.128   7.840  1.00  2.77           H  
ATOM    663  HA  CYS A  44       8.762  45.736   7.371  1.00  2.77           H  
ATOM    664 1HB  CYS A  44       7.897  47.118   5.670  1.00  2.77           H  
ATOM    665 2HB  CYS A  44       8.162  48.566   6.598  1.00  2.77           H  
ATOM    666  N   PRO A  45       9.546  48.325   9.395  1.00  2.76           N  
ATOM    667  CA  PRO A  45       8.593  49.442   9.430  1.00  2.76           C  
ATOM    668  C   PRO A  45       8.969  50.594   8.524  1.00  2.76           C  
ATOM    669  O   PRO A  45       8.310  51.634   8.529  1.00  2.76           O  
ATOM    670  CB  PRO A  45       8.692  49.898  10.874  1.00  2.76           C  
ATOM    671  CG  PRO A  45      10.142  49.686  11.217  1.00  2.76           C  
ATOM    672  CD  PRO A  45      10.541  48.415  10.469  1.00  2.76           C  
ATOM    673  HA  PRO A  45       7.580  49.108   9.213  1.00  2.76           H  
ATOM    674 1HB  PRO A  45       8.379  50.948  10.956  1.00  2.76           H  
ATOM    675 2HB  PRO A  45       8.007  49.320  11.471  1.00  2.76           H  
ATOM    676 1HG  PRO A  45      10.737  50.562  10.914  1.00  2.76           H  
ATOM    677 2HG  PRO A  45      10.259  49.579  12.303  1.00  2.76           H  
ATOM    678 1HD  PRO A  45      11.549  48.506  10.039  1.00  2.76           H  
ATOM    679 2HD  PRO A  45      10.451  47.527  11.124  1.00  2.76           H  
ATOM    680  N   LEU A  46      10.031  50.407   7.750  1.00  2.84           N  
ATOM    681  CA  LEU A  46      10.621  51.467   6.950  1.00  2.84           C  
ATOM    682  C   LEU A  46       9.651  52.022   5.930  1.00  2.84           C  
ATOM    683  O   LEU A  46       9.794  53.165   5.489  1.00  2.84           O  
ATOM    684  CB  LEU A  46      11.882  51.009   6.261  1.00  2.84           C  
ATOM    685  CG  LEU A  46      12.609  52.124   5.598  1.00  2.84           C  
ATOM    686  CD1 LEU A  46      14.039  51.803   5.576  1.00  2.84           C  
ATOM    687  CD2 LEU A  46      12.078  52.323   4.210  1.00  2.84           C  
ATOM    688  H   LEU A  46      10.495  49.509   7.748  1.00  2.84           H  
ATOM    689  HA  LEU A  46      10.896  52.279   7.623  1.00  2.84           H  
ATOM    690 1HB  LEU A  46      12.541  50.534   6.981  1.00  2.84           H  
ATOM    691 2HB  LEU A  46      11.630  50.287   5.488  1.00  2.84           H  
ATOM    692  HG  LEU A  46      12.472  53.031   6.163  1.00  2.84           H  
ATOM    693 1HD1 LEU A  46      14.577  52.618   5.106  1.00  2.84           H  
ATOM    694 2HD1 LEU A  46      14.404  51.667   6.590  1.00  2.84           H  
ATOM    695 3HD1 LEU A  46      14.188  50.889   5.009  1.00  2.84           H  
ATOM    696 1HD2 LEU A  46      12.615  53.138   3.724  1.00  2.84           H  
ATOM    697 2HD2 LEU A  46      12.227  51.421   3.659  1.00  2.84           H  
ATOM    698 3HD2 LEU A  46      11.023  52.555   4.245  1.00  2.84           H  
ATOM    699  N   ALA A  47       8.646  51.240   5.560  1.00  2.99           N  
ATOM    700  CA  ALA A  47       7.654  51.709   4.611  1.00  2.99           C  
ATOM    701  C   ALA A  47       7.073  53.035   5.093  1.00  2.99           C  
ATOM    702  O   ALA A  47       6.725  53.888   4.278  1.00  2.99           O  
ATOM    703  CB  ALA A  47       6.525  50.715   4.477  1.00  2.99           C  
ATOM    704  H   ALA A  47       8.579  50.313   5.951  1.00  2.99           H  
ATOM    705  HA  ALA A  47       8.141  51.858   3.648  1.00  2.99           H  
ATOM    706 1HB  ALA A  47       5.801  51.094   3.765  1.00  2.99           H  
ATOM    707 2HB  ALA A  47       6.907  49.776   4.140  1.00  2.99           H  
ATOM    708 3HB  ALA A  47       6.043  50.579   5.447  1.00  2.99           H  
ATOM    709  N   ASP A  48       6.958  53.222   6.417  1.00  3.18           N  
ATOM    710  CA  ASP A  48       6.412  54.463   6.945  1.00  3.18           C  
ATOM    711  C   ASP A  48       7.289  55.650   6.556  1.00  3.18           C  
ATOM    712  O   ASP A  48       6.795  56.762   6.357  1.00  3.18           O  
ATOM    713  CB  ASP A  48       6.306  54.397   8.469  1.00  3.18           C  
ATOM    714  CG  ASP A  48       5.521  55.565   9.078  1.00  3.18           C  
ATOM    715  OD1 ASP A  48       4.340  55.653   8.832  1.00  3.18           O  
ATOM    716  OD2 ASP A  48       6.112  56.370   9.774  1.00  3.18           O  
ATOM    717  H   ASP A  48       7.292  52.514   7.073  1.00  3.18           H  
ATOM    718  HA  ASP A  48       5.419  54.613   6.525  1.00  3.18           H  
ATOM    719 1HB  ASP A  48       5.828  53.457   8.756  1.00  3.18           H  
ATOM    720 2HB  ASP A  48       7.311  54.385   8.898  1.00  3.18           H  
ATOM    721  N   LYS A  49       8.606  55.437   6.466  1.00  3.38           N  
ATOM    722  CA  LYS A  49       9.509  56.521   6.136  1.00  3.38           C  
ATOM    723  C   LYS A  49       9.334  56.842   4.671  1.00  3.38           C  
ATOM    724  O   LYS A  49       9.302  58.008   4.277  1.00  3.38           O  
ATOM    725  CB  LYS A  49      10.963  56.147   6.427  1.00  3.38           C  
ATOM    726  CG  LYS A  49      11.291  56.001   7.907  1.00  3.38           C  
ATOM    727  CD  LYS A  49      12.762  55.643   8.125  1.00  3.38           C  
ATOM    728  CE  LYS A  49      13.087  55.484   9.603  1.00  3.38           C  
ATOM    729  NZ  LYS A  49      14.511  55.094   9.819  1.00  3.38           N  
ATOM    730  H   LYS A  49       8.982  54.503   6.577  1.00  3.38           H  
ATOM    731  HA  LYS A  49       9.241  57.402   6.718  1.00  3.38           H  
ATOM    732 1HB  LYS A  49      11.205  55.209   5.934  1.00  3.38           H  
ATOM    733 2HB  LYS A  49      11.622  56.910   6.012  1.00  3.38           H  
ATOM    734 1HG  LYS A  49      11.061  56.932   8.427  1.00  3.38           H  
ATOM    735 2HG  LYS A  49      10.669  55.207   8.325  1.00  3.38           H  
ATOM    736 1HD  LYS A  49      12.993  54.716   7.616  1.00  3.38           H  
ATOM    737 2HD  LYS A  49      13.391  56.427   7.708  1.00  3.38           H  
ATOM    738 1HE  LYS A  49      12.900  56.429  10.111  1.00  3.38           H  
ATOM    739 2HE  LYS A  49      12.441  54.717  10.031  1.00  3.38           H  
ATOM    740 1HZ  LYS A  49      14.686  55.002  10.810  1.00  3.38           H  
ATOM    741 2HZ  LYS A  49      14.699  54.210   9.362  1.00  3.38           H  
ATOM    742 3HZ  LYS A  49      15.116  55.806   9.436  1.00  3.38           H  
ATOM    743  N   SER A  50       9.167  55.792   3.864  1.00  3.57           N  
ATOM    744  CA  SER A  50       8.991  55.996   2.434  1.00  3.57           C  
ATOM    745  C   SER A  50       7.706  56.774   2.180  1.00  3.57           C  
ATOM    746  O   SER A  50       7.696  57.726   1.395  1.00  3.57           O  
ATOM    747  CB  SER A  50       8.941  54.666   1.705  1.00  3.57           C  
ATOM    748  OG  SER A  50      10.173  53.997   1.782  1.00  3.57           O  
ATOM    749  H   SER A  50       9.193  54.853   4.264  1.00  3.57           H  
ATOM    750  HA  SER A  50       9.832  56.575   2.057  1.00  3.57           H  
ATOM    751 1HB  SER A  50       8.160  54.044   2.137  1.00  3.57           H  
ATOM    752 2HB  SER A  50       8.679  54.837   0.662  1.00  3.57           H  
ATOM    753  HG  SER A  50      10.302  53.794   2.716  1.00  3.57           H  
ATOM    754  N   LEU A  51       6.637  56.421   2.890  1.00  3.75           N  
ATOM    755  CA  LEU A  51       5.371  57.114   2.721  1.00  3.75           C  
ATOM    756  C   LEU A  51       5.490  58.571   3.153  1.00  3.75           C  
ATOM    757  O   LEU A  51       4.989  59.469   2.473  1.00  3.75           O  
ATOM    758  CB  LEU A  51       4.291  56.381   3.509  1.00  3.75           C  
ATOM    759  CG  LEU A  51       3.921  54.988   2.938  1.00  3.75           C  
ATOM    760  CD1 LEU A  51       3.020  54.256   3.913  1.00  3.75           C  
ATOM    761  CD2 LEU A  51       3.245  55.174   1.591  1.00  3.75           C  
ATOM    762  H   LEU A  51       6.698  55.627   3.531  1.00  3.75           H  
ATOM    763  HA  LEU A  51       5.106  57.091   1.665  1.00  3.75           H  
ATOM    764 1HB  LEU A  51       4.648  56.240   4.532  1.00  3.75           H  
ATOM    765 2HB  LEU A  51       3.392  56.995   3.537  1.00  3.75           H  
ATOM    766  HG  LEU A  51       4.821  54.398   2.804  1.00  3.75           H  
ATOM    767 1HD1 LEU A  51       2.770  53.279   3.515  1.00  3.75           H  
ATOM    768 2HD1 LEU A  51       3.541  54.134   4.863  1.00  3.75           H  
ATOM    769 3HD1 LEU A  51       2.107  54.826   4.070  1.00  3.75           H  
ATOM    770 1HD2 LEU A  51       2.988  54.204   1.173  1.00  3.75           H  
ATOM    771 2HD2 LEU A  51       2.338  55.765   1.717  1.00  3.75           H  
ATOM    772 3HD2 LEU A  51       3.923  55.688   0.919  1.00  3.75           H  
ATOM    773  N   ARG A  52       6.202  58.823   4.254  1.00  3.93           N  
ATOM    774  CA  ARG A  52       6.400  60.192   4.702  1.00  3.93           C  
ATOM    775  C   ARG A  52       7.225  60.994   3.704  1.00  3.93           C  
ATOM    776  O   ARG A  52       6.924  62.166   3.442  1.00  3.93           O  
ATOM    777  CB  ARG A  52       7.033  60.193   6.077  1.00  3.93           C  
ATOM    778  CG  ARG A  52       6.068  59.763   7.187  1.00  3.93           C  
ATOM    779  CD  ARG A  52       6.725  59.672   8.504  1.00  3.93           C  
ATOM    780  NE  ARG A  52       5.811  59.189   9.530  1.00  3.93           N  
ATOM    781  CZ  ARG A  52       4.960  59.963  10.229  1.00  3.93           C  
ATOM    782  NH1 ARG A  52       4.917  61.264  10.011  1.00  3.93           N  
ATOM    783  NH2 ARG A  52       4.165  59.422  11.137  1.00  3.93           N  
ATOM    784  H   ARG A  52       6.584  58.059   4.812  1.00  3.93           H  
ATOM    785  HA  ARG A  52       5.434  60.662   4.784  1.00  3.93           H  
ATOM    786 1HB  ARG A  52       7.876  59.502   6.086  1.00  3.93           H  
ATOM    787 2HB  ARG A  52       7.413  61.184   6.310  1.00  3.93           H  
ATOM    788 1HG  ARG A  52       5.272  60.501   7.265  1.00  3.93           H  
ATOM    789 2HG  ARG A  52       5.629  58.798   6.950  1.00  3.93           H  
ATOM    790 1HD  ARG A  52       7.553  58.963   8.435  1.00  3.93           H  
ATOM    791 2HD  ARG A  52       7.099  60.647   8.805  1.00  3.93           H  
ATOM    792  HE  ARG A  52       5.812  58.167   9.720  1.00  3.93           H  
ATOM    793 1HH1 ARG A  52       5.524  61.678   9.318  1.00  3.93           H  
ATOM    794 2HH1 ARG A  52       4.280  61.844  10.537  1.00  3.93           H  
ATOM    795 1HH2 ARG A  52       4.192  58.420  11.312  1.00  3.93           H  
ATOM    796 2HH2 ARG A  52       3.530  60.001  11.657  1.00  3.93           H  
ATOM    797  N   ASN A  53       8.235  60.360   3.104  1.00  4.10           N  
ATOM    798  CA  ASN A  53       9.058  61.031   2.116  1.00  4.10           C  
ATOM    799  C   ASN A  53       8.221  61.378   0.889  1.00  4.10           C  
ATOM    800  O   ASN A  53       8.357  62.465   0.327  1.00  4.10           O  
ATOM    801  CB  ASN A  53      10.237  60.162   1.737  1.00  4.10           C  
ATOM    802  CG  ASN A  53      11.269  60.072   2.835  1.00  4.10           C  
ATOM    803  OD1 ASN A  53      11.349  60.932   3.723  1.00  4.10           O  
ATOM    804  ND2 ASN A  53      12.064  59.033   2.791  1.00  4.10           N  
ATOM    805  H   ASN A  53       8.456  59.400   3.365  1.00  4.10           H  
ATOM    806  HA  ASN A  53       9.427  61.966   2.541  1.00  4.10           H  
ATOM    807 1HB  ASN A  53       9.884  59.158   1.509  1.00  4.10           H  
ATOM    808 2HB  ASN A  53      10.707  60.556   0.838  1.00  4.10           H  
ATOM    809 1HD2 ASN A  53      12.765  58.911   3.492  1.00  4.10           H  
ATOM    810 2HD2 ASN A  53      11.963  58.360   2.062  1.00  4.10           H  
ATOM    811  N   LEU A  54       7.312  60.477   0.503  1.00  4.33           N  
ATOM    812  CA  LEU A  54       6.443  60.752  -0.629  1.00  4.33           C  
ATOM    813  C   LEU A  54       5.514  61.911  -0.314  1.00  4.33           C  
ATOM    814  O   LEU A  54       5.312  62.793  -1.152  1.00  4.33           O  
ATOM    815  CB  LEU A  54       5.637  59.507  -1.000  1.00  4.33           C  
ATOM    816  CG  LEU A  54       6.452  58.372  -1.615  1.00  4.33           C  
ATOM    817  CD1 LEU A  54       5.579  57.134  -1.742  1.00  4.33           C  
ATOM    818  CD2 LEU A  54       6.976  58.824  -2.964  1.00  4.33           C  
ATOM    819  H   LEU A  54       7.252  59.579   0.982  1.00  4.33           H  
ATOM    820  HA  LEU A  54       7.063  61.027  -1.479  1.00  4.33           H  
ATOM    821 1HB  LEU A  54       5.162  59.122  -0.100  1.00  4.33           H  
ATOM    822 2HB  LEU A  54       4.860  59.790  -1.706  1.00  4.33           H  
ATOM    823  HG  LEU A  54       7.292  58.133  -0.973  1.00  4.33           H  
ATOM    824 1HD1 LEU A  54       6.158  56.322  -2.175  1.00  4.33           H  
ATOM    825 2HD1 LEU A  54       5.232  56.844  -0.757  1.00  4.33           H  
ATOM    826 3HD1 LEU A  54       4.725  57.354  -2.379  1.00  4.33           H  
ATOM    827 1HD2 LEU A  54       7.566  58.024  -3.409  1.00  4.33           H  
ATOM    828 2HD2 LEU A  54       6.139  59.067  -3.619  1.00  4.33           H  
ATOM    829 3HD2 LEU A  54       7.602  59.707  -2.831  1.00  4.33           H  
ATOM    830  N   MET A  55       4.989  61.970   0.909  1.00  4.79           N  
ATOM    831  CA  MET A  55       4.110  63.080   1.229  1.00  4.79           C  
ATOM    832  C   MET A  55       4.896  64.382   1.159  1.00  4.79           C  
ATOM    833  O   MET A  55       4.410  65.375   0.607  1.00  4.79           O  
ATOM    834  CB  MET A  55       3.475  62.884   2.606  1.00  4.79           C  
ATOM    835  CG  MET A  55       2.428  61.766   2.655  1.00  4.79           C  
ATOM    836  SD  MET A  55       1.505  61.686   4.215  1.00  4.79           S  
ATOM    837  CE  MET A  55       2.722  61.008   5.339  1.00  4.79           C  
ATOM    838  H   MET A  55       5.162  61.225   1.585  1.00  4.79           H  
ATOM    839  HA  MET A  55       3.320  63.125   0.482  1.00  4.79           H  
ATOM    840 1HB  MET A  55       4.256  62.638   3.327  1.00  4.79           H  
ATOM    841 2HB  MET A  55       3.007  63.810   2.931  1.00  4.79           H  
ATOM    842 1HG  MET A  55       1.718  61.911   1.844  1.00  4.79           H  
ATOM    843 2HG  MET A  55       2.919  60.811   2.501  1.00  4.79           H  
ATOM    844 1HE  MET A  55       2.282  60.893   6.329  1.00  4.79           H  
ATOM    845 2HE  MET A  55       3.058  60.034   4.972  1.00  4.79           H  
ATOM    846 3HE  MET A  55       3.563  61.691   5.399  1.00  4.79           H  
ATOM    847  N   ALA A  56       6.140  64.361   1.657  1.00  5.65           N  
ATOM    848  CA  ALA A  56       6.985  65.544   1.606  1.00  5.65           C  
ATOM    849  C   ALA A  56       7.249  65.951   0.160  1.00  5.65           C  
ATOM    850  O   ALA A  56       7.243  67.140  -0.162  1.00  5.65           O  
ATOM    851  CB  ALA A  56       8.299  65.272   2.313  1.00  5.65           C  
ATOM    852  H   ALA A  56       6.488  63.518   2.111  1.00  5.65           H  
ATOM    853  HA  ALA A  56       6.467  66.356   2.106  1.00  5.65           H  
ATOM    854 1HB  ALA A  56       8.917  66.167   2.288  1.00  5.65           H  
ATOM    855 2HB  ALA A  56       8.100  64.993   3.347  1.00  5.65           H  
ATOM    856 3HB  ALA A  56       8.819  64.461   1.817  1.00  5.65           H  
ATOM    857  N   ALA A  57       7.449  64.968  -0.719  1.00  7.09           N  
ATOM    858  CA  ALA A  57       7.689  65.209  -2.135  1.00  7.09           C  
ATOM    859  C   ALA A  57       6.508  65.910  -2.794  1.00  7.09           C  
ATOM    860  O   ALA A  57       6.686  66.762  -3.665  1.00  7.09           O  
ATOM    861  CB  ALA A  57       7.968  63.902  -2.857  1.00  7.09           C  
ATOM    862  H   ALA A  57       7.468  64.004  -0.383  1.00  7.09           H  
ATOM    863  HA  ALA A  57       8.559  65.860  -2.219  1.00  7.09           H  
ATOM    864 1HB  ALA A  57       8.176  64.103  -3.905  1.00  7.09           H  
ATOM    865 2HB  ALA A  57       8.826  63.412  -2.399  1.00  7.09           H  
ATOM    866 3HB  ALA A  57       7.104  63.254  -2.783  1.00  7.09           H  
ATOM    867  N   HIS A  58       5.296  65.540  -2.371  1.00  9.27           N  
ATOM    868  CA  HIS A  58       4.081  66.123  -2.922  1.00  9.27           C  
ATOM    869  C   HIS A  58       3.743  67.486  -2.305  1.00  9.27           C  
ATOM    870  O   HIS A  58       3.071  68.309  -2.934  1.00  9.27           O  
ATOM    871  CB  HIS A  58       2.900  65.166  -2.732  1.00  9.27           C  
ATOM    872  CG  HIS A  58       2.991  63.900  -3.557  1.00  9.27           C  
ATOM    873  ND1 HIS A  58       2.994  63.909  -4.940  1.00  9.27           N  
ATOM    874  CD2 HIS A  58       3.058  62.595  -3.192  1.00  9.27           C  
ATOM    875  CE1 HIS A  58       3.072  62.666  -5.385  1.00  9.27           C  
ATOM    876  NE2 HIS A  58       3.110  61.851  -4.347  1.00  9.27           N  
ATOM    877  H   HIS A  58       5.226  64.802  -1.669  1.00  9.27           H  
ATOM    878  HA  HIS A  58       4.216  66.277  -3.990  1.00  9.27           H  
ATOM    879 1HB  HIS A  58       2.848  64.877  -1.678  1.00  9.27           H  
ATOM    880 2HB  HIS A  58       1.973  65.677  -2.979  1.00  9.27           H  
ATOM    881  HD2 HIS A  58       3.065  62.208  -2.174  1.00  9.27           H  
ATOM    882  HE1 HIS A  58       3.094  62.364  -6.433  1.00  9.27           H  
ATOM    883  HE2 HIS A  58       3.165  60.844  -4.389  1.00  9.27           H  
ATOM    884  N   SER A  59       4.194  67.722  -1.076  1.00 12.29           N  
ATOM    885  CA  SER A  59       3.914  68.974  -0.377  1.00 12.29           C  
ATOM    886  C   SER A  59       4.495  70.184  -1.082  1.00 12.29           C  
ATOM    887  O   SER A  59       5.594  70.133  -1.636  1.00 12.29           O  
ATOM    888  CB  SER A  59       4.471  68.964   1.029  1.00 12.29           C  
ATOM    889  OG  SER A  59       4.240  70.215   1.673  1.00 12.29           O  
ATOM    890  H   SER A  59       4.715  66.994  -0.589  1.00 12.29           H  
ATOM    891  HA  SER A  59       2.833  69.098  -0.324  1.00 12.29           H  
ATOM    892 1HB  SER A  59       4.014  68.158   1.599  1.00 12.29           H  
ATOM    893 2HB  SER A  59       5.540  68.768   0.986  1.00 12.29           H  
ATOM    894  HG  SER A  59       4.649  70.938   1.097  1.00 12.29           H  
ATOM    895  N   ALA A  60       3.749  71.278  -1.036  1.00 15.95           N  
ATOM    896  CA  ALA A  60       4.228  72.537  -1.564  1.00 15.95           C  
ATOM    897  C   ALA A  60       5.056  73.191  -0.474  1.00 15.95           C  
ATOM    898  O   ALA A  60       5.246  74.408  -0.481  1.00 15.95           O  
ATOM    899  OXT ALA A  60       5.196  72.554   0.575  1.00 15.95           O  
ATOM    900  CB  ALA A  60       3.074  73.428  -1.997  1.00 15.95           C  
ATOM    901  H   ALA A  60       2.840  71.233  -0.599  1.00 15.95           H  
ATOM    902  HA  ALA A  60       4.874  72.339  -2.420  1.00 15.95           H  
ATOM    903 1HB  ALA A  60       3.466  74.369  -2.385  1.00 15.95           H  
ATOM    904 2HB  ALA A  60       2.500  72.925  -2.777  1.00 15.95           H  
ATOM    905 3HB  ALA A  60       2.428  73.629  -1.144  1.00 15.95           H  
TER     906
ENDMDL

