REMARK ID 641882 MODEL 1 line_14_sample6
PFRMAT TS
TARGET line_14_sample6
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       0.058  -0.315  -0.715  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.224  -0.257   0.155  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.084   0.952  -0.170  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.151   1.388  -1.322  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.066  -1.532   0.009  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.362  -2.850   0.372  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.297  -4.017   0.075  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.976  -2.826   1.845  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.623  -0.954  -0.330  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.347   0.608  -0.786  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.338  -0.631  -1.632  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.885  -0.172   1.187  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.396  -1.608  -1.026  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.950  -1.437   0.641  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.466  -2.968  -0.237  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.799  -4.954   0.325  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.556  -4.015  -0.984  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.203  -3.918   0.671  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.475  -3.759   2.105  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.873  -2.713   2.454  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.303  -1.988   2.030  1.00 24.67           H  
ATOM     22  N   THR A   2       2.746   1.490   0.846  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.622   2.643   0.669  1.00 24.67           C  
ATOM     24  C   THR A   2       5.045   2.348   1.118  1.00 24.67           C  
ATOM     25  O   THR A   2       5.270   1.779   2.187  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.076   3.871   1.419  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.785   4.208   0.894  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.026   5.071   1.280  1.00 24.67           C  
ATOM     29  H   THR A   2       2.652   1.094   1.771  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.661   2.891  -0.393  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.964   3.624   2.465  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.864   4.403  -0.046  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.615   5.921   1.820  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.002   4.826   1.697  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.138   5.328   0.230  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.997   2.729   0.277  1.00 24.34           N  
ATOM     37  CA  ASN A   3       7.415   2.569   0.555  1.00 24.34           C  
ATOM     38  C   ASN A   3       7.954   3.828   1.221  1.00 24.34           C  
ATOM     39  O   ASN A   3       7.881   4.914   0.647  1.00 24.34           O  
ATOM     40  CB  ASN A   3       8.181   2.265  -0.718  1.00 24.34           C  
ATOM     41  CG  ASN A   3       7.780   0.947  -1.337  1.00 24.34           C  
ATOM     42  OD1 ASN A   3       7.710  -0.083  -0.657  1.00 24.34           O  
ATOM     43  ND2 ASN A   3       7.516   0.963  -2.620  1.00 24.34           N  
ATOM     44  H   ASN A   3       5.720   3.169  -0.588  1.00 24.34           H  
ATOM     45  HA  ASN A   3       7.549   1.745   1.257  1.00 24.34           H  
ATOM     46 1HB  ASN A   3       8.013   3.062  -1.443  1.00 24.34           H  
ATOM     47 2HB  ASN A   3       9.249   2.241  -0.499  1.00 24.34           H  
ATOM     48 1HD2 ASN A   3       7.246   0.119  -3.087  1.00 24.34           H  
ATOM     49 2HD2 ASN A   3       7.588   1.817  -3.137  1.00 24.34           H  
ATOM     50  N   PHE A   4       8.461   3.691   2.438  1.00 23.14           N  
ATOM     51  CA  PHE A   4       8.952   4.849   3.174  1.00 23.14           C  
ATOM     52  C   PHE A   4      10.472   4.875   3.203  1.00 23.14           C  
ATOM     53  O   PHE A   4      11.109   3.972   3.746  1.00 23.14           O  
ATOM     54  CB  PHE A   4       8.425   4.829   4.602  1.00 23.14           C  
ATOM     55  CG  PHE A   4       6.937   4.965   4.691  1.00 23.14           C  
ATOM     56  CD1 PHE A   4       6.130   3.846   4.591  1.00 23.14           C  
ATOM     57  CD2 PHE A   4       6.339   6.200   4.871  1.00 23.14           C  
ATOM     58  CE1 PHE A   4       4.764   3.954   4.677  1.00 23.14           C  
ATOM     59  CE2 PHE A   4       4.965   6.313   4.954  1.00 23.14           C  
ATOM     60  CZ  PHE A   4       4.177   5.185   4.860  1.00 23.14           C  
ATOM     61  H   PHE A   4       8.493   2.775   2.863  1.00 23.14           H  
ATOM     62  HA  PHE A   4       8.601   5.756   2.681  1.00 23.14           H  
ATOM     63 1HB  PHE A   4       8.711   3.895   5.083  1.00 23.14           H  
ATOM     64 2HB  PHE A   4       8.880   5.643   5.167  1.00 23.14           H  
ATOM     65  HD1 PHE A   4       6.586   2.866   4.443  1.00 23.14           H  
ATOM     66  HD2 PHE A   4       6.966   7.089   4.947  1.00 23.14           H  
ATOM     67  HE1 PHE A   4       4.148   3.057   4.595  1.00 23.14           H  
ATOM     68  HE2 PHE A   4       4.504   7.290   5.096  1.00 23.14           H  
ATOM     69  HZ  PHE A   4       3.093   5.268   4.924  1.00 23.14           H  
ATOM     70  N   LYS A   5      11.052   5.902   2.597  1.00 20.87           N  
ATOM     71  CA  LYS A   5      12.502   6.026   2.534  1.00 20.87           C  
ATOM     72  C   LYS A   5      13.035   6.713   3.779  1.00 20.87           C  
ATOM     73  O   LYS A   5      12.569   7.792   4.145  1.00 20.87           O  
ATOM     74  CB  LYS A   5      12.930   6.804   1.291  1.00 20.87           C  
ATOM     75  CG  LYS A   5      14.443   6.907   1.110  1.00 20.87           C  
ATOM     76  CD  LYS A   5      14.807   7.630  -0.180  1.00 20.87           C  
ATOM     77  CE  LYS A   5      16.316   7.754  -0.331  1.00 20.87           C  
ATOM     78  NZ  LYS A   5      16.691   8.463  -1.586  1.00 20.87           N  
ATOM     79  H   LYS A   5      10.473   6.607   2.164  1.00 20.87           H  
ATOM     80  HA  LYS A   5      12.939   5.028   2.490  1.00 20.87           H  
ATOM     81 1HB  LYS A   5      12.514   6.329   0.402  1.00 20.87           H  
ATOM     82 2HB  LYS A   5      12.532   7.817   1.340  1.00 20.87           H  
ATOM     83 1HG  LYS A   5      14.875   7.449   1.957  1.00 20.87           H  
ATOM     84 2HG  LYS A   5      14.872   5.907   1.092  1.00 20.87           H  
ATOM     85 1HD  LYS A   5      14.408   7.078  -1.032  1.00 20.87           H  
ATOM     86 2HD  LYS A   5      14.367   8.627  -0.175  1.00 20.87           H  
ATOM     87 1HE  LYS A   5      16.716   8.305   0.521  1.00 20.87           H  
ATOM     88 2HE  LYS A   5      16.756   6.757  -0.343  1.00 20.87           H  
ATOM     89 1HZ  LYS A   5      17.697   8.526  -1.651  1.00 20.87           H  
ATOM     90 2HZ  LYS A   5      16.333   7.953  -2.381  1.00 20.87           H  
ATOM     91 3HZ  LYS A   5      16.296   9.393  -1.578  1.00 20.87           H  
ATOM     92  N   LEU A   6      13.998   6.079   4.431  1.00 17.81           N  
ATOM     93  CA  LEU A   6      14.591   6.641   5.631  1.00 17.81           C  
ATOM     94  C   LEU A   6      15.996   7.142   5.346  1.00 17.81           C  
ATOM     95  O   LEU A   6      16.691   6.601   4.486  1.00 17.81           O  
ATOM     96  CB  LEU A   6      14.642   5.594   6.740  1.00 17.81           C  
ATOM     97  CG  LEU A   6      13.299   4.974   7.118  1.00 17.81           C  
ATOM     98  CD1 LEU A   6      13.529   3.920   8.183  1.00 17.81           C  
ATOM     99  CD2 LEU A   6      12.360   6.059   7.603  1.00 17.81           C  
ATOM    100  H   LEU A   6      14.321   5.188   4.084  1.00 17.81           H  
ATOM    101  HA  LEU A   6      13.986   7.481   5.965  1.00 17.81           H  
ATOM    102 1HB  LEU A   6      15.312   4.793   6.437  1.00 17.81           H  
ATOM    103 2HB  LEU A   6      15.046   6.068   7.630  1.00 17.81           H  
ATOM    104  HG  LEU A   6      12.860   4.483   6.243  1.00 17.81           H  
ATOM    105 1HD1 LEU A   6      12.577   3.462   8.452  1.00 17.81           H  
ATOM    106 2HD1 LEU A   6      14.203   3.155   7.797  1.00 17.81           H  
ATOM    107 3HD1 LEU A   6      13.969   4.382   9.062  1.00 17.81           H  
ATOM    108 1HD2 LEU A   6      11.400   5.617   7.869  1.00 17.81           H  
ATOM    109 2HD2 LEU A   6      12.791   6.549   8.477  1.00 17.81           H  
ATOM    110 3HD2 LEU A   6      12.212   6.795   6.810  1.00 17.81           H  
ATOM    111  N   LYS A   7      16.412   8.160   6.085  1.00 14.54           N  
ATOM    112  CA  LYS A   7      17.767   8.680   5.989  1.00 14.54           C  
ATOM    113  C   LYS A   7      18.194   9.182   7.353  1.00 14.54           C  
ATOM    114  O   LYS A   7      17.448   9.899   8.019  1.00 14.54           O  
ATOM    115  CB  LYS A   7      17.856   9.801   4.948  1.00 14.54           C  
ATOM    116  CG  LYS A   7      19.275  10.329   4.694  1.00 14.54           C  
ATOM    117  CD  LYS A   7      19.290  11.341   3.547  1.00 14.54           C  
ATOM    118  CE  LYS A   7      20.701  11.838   3.247  1.00 14.54           C  
ATOM    119  NZ  LYS A   7      20.715  12.819   2.123  1.00 14.54           N  
ATOM    120  H   LYS A   7      15.779   8.572   6.754  1.00 14.54           H  
ATOM    121  HA  LYS A   7      18.440   7.873   5.700  1.00 14.54           H  
ATOM    122 1HB  LYS A   7      17.456   9.443   3.997  1.00 14.54           H  
ATOM    123 2HB  LYS A   7      17.241  10.642   5.267  1.00 14.54           H  
ATOM    124 1HG  LYS A   7      19.652  10.810   5.600  1.00 14.54           H  
ATOM    125 2HG  LYS A   7      19.933   9.498   4.446  1.00 14.54           H  
ATOM    126 1HD  LYS A   7      18.877  10.879   2.650  1.00 14.54           H  
ATOM    127 2HD  LYS A   7      18.668  12.195   3.814  1.00 14.54           H  
ATOM    128 1HE  LYS A   7      21.110  12.312   4.132  1.00 14.54           H  
ATOM    129 2HE  LYS A   7      21.329  10.989   2.981  1.00 14.54           H  
ATOM    130 1HZ  LYS A   7      21.663  13.123   1.952  1.00 14.54           H  
ATOM    131 2HZ  LYS A   7      20.347  12.381   1.289  1.00 14.54           H  
ATOM    132 3HZ  LYS A   7      20.145  13.616   2.363  1.00 14.54           H  
ATOM    133  N   PHE A   8      19.393   8.799   7.766  1.00 11.59           N  
ATOM    134  CA  PHE A   8      19.901   9.211   9.062  1.00 11.59           C  
ATOM    135  C   PHE A   8      21.157  10.042   8.887  1.00 11.59           C  
ATOM    136  O   PHE A   8      22.168   9.584   8.351  1.00 11.59           O  
ATOM    137  CB  PHE A   8      20.159   7.977   9.917  1.00 11.59           C  
ATOM    138  CG  PHE A   8      18.887   7.195  10.145  1.00 11.59           C  
ATOM    139  CD1 PHE A   8      18.460   6.250   9.206  1.00 11.59           C  
ATOM    140  CD2 PHE A   8      18.104   7.413  11.262  1.00 11.59           C  
ATOM    141  CE1 PHE A   8      17.287   5.546   9.391  1.00 11.59           C  
ATOM    142  CE2 PHE A   8      16.926   6.706  11.447  1.00 11.59           C  
ATOM    143  CZ  PHE A   8      16.520   5.773  10.509  1.00 11.59           C  
ATOM    144  H   PHE A   8      19.956   8.208   7.173  1.00 11.59           H  
ATOM    145  HA  PHE A   8      19.152   9.826   9.559  1.00 11.59           H  
ATOM    146 1HB  PHE A   8      20.888   7.330   9.433  1.00 11.59           H  
ATOM    147 2HB  PHE A   8      20.562   8.276  10.886  1.00 11.59           H  
ATOM    148  HD1 PHE A   8      19.064   6.072   8.316  1.00 11.59           H  
ATOM    149  HD2 PHE A   8      18.421   8.152  11.998  1.00 11.59           H  
ATOM    150  HE1 PHE A   8      16.970   4.812   8.651  1.00 11.59           H  
ATOM    151  HE2 PHE A   8      16.317   6.888  12.332  1.00 11.59           H  
ATOM    152  HZ  PHE A   8      15.595   5.221  10.659  1.00 11.59           H  
ATOM    153  N   LEU A   9      21.108  11.275   9.363  1.00  9.25           N  
ATOM    154  CA  LEU A   9      22.210  12.198   9.152  1.00  9.25           C  
ATOM    155  C   LEU A   9      23.302  12.006  10.188  1.00  9.25           C  
ATOM    156  O   LEU A   9      23.518  12.852  11.064  1.00  9.25           O  
ATOM    157  CB  LEU A   9      21.677  13.623   9.192  1.00  9.25           C  
ATOM    158  CG  LEU A   9      20.583  13.922   8.161  1.00  9.25           C  
ATOM    159  CD1 LEU A   9      20.134  15.363   8.322  1.00  9.25           C  
ATOM    160  CD2 LEU A   9      21.104  13.637   6.766  1.00  9.25           C  
ATOM    161  H   LEU A   9      20.272  11.593   9.830  1.00  9.25           H  
ATOM    162  HA  LEU A   9      22.636  12.011   8.166  1.00  9.25           H  
ATOM    163 1HB  LEU A   9      21.269  13.816  10.184  1.00  9.25           H  
ATOM    164 2HB  LEU A   9      22.505  14.319   9.022  1.00  9.25           H  
ATOM    165  HG  LEU A   9      19.720  13.281   8.351  1.00  9.25           H  
ATOM    166 1HD1 LEU A   9      19.343  15.582   7.605  1.00  9.25           H  
ATOM    167 2HD1 LEU A   9      19.759  15.515   9.334  1.00  9.25           H  
ATOM    168 3HD1 LEU A   9      20.980  16.028   8.145  1.00  9.25           H  
ATOM    169 1HD2 LEU A   9      20.316  13.842   6.040  1.00  9.25           H  
ATOM    170 2HD2 LEU A   9      21.957  14.270   6.563  1.00  9.25           H  
ATOM    171 3HD2 LEU A   9      21.401  12.590   6.698  1.00  9.25           H  
ATOM    172  N   SER A  10      24.019  10.891  10.042  1.00  7.55           N  
ATOM    173  CA  SER A  10      25.057  10.489  10.986  1.00  7.55           C  
ATOM    174  C   SER A  10      26.167  11.530  11.077  1.00  7.55           C  
ATOM    175  O   SER A  10      26.808  11.689  12.118  1.00  7.55           O  
ATOM    176  CB  SER A  10      25.622   9.146  10.564  1.00  7.55           C  
ATOM    177  OG  SER A  10      26.307   9.243   9.343  1.00  7.55           O  
ATOM    178  H   SER A  10      23.749  10.276   9.272  1.00  7.55           H  
ATOM    179  HA  SER A  10      24.607  10.371  11.961  1.00  7.55           H  
ATOM    180 1HB  SER A  10      26.293   8.768  11.334  1.00  7.55           H  
ATOM    181 2HB  SER A  10      24.803   8.435  10.464  1.00  7.55           H  
ATOM    182  HG  SER A  10      26.428   8.340   9.036  1.00  7.55           H  
ATOM    183  N   LYS A  11      26.337  12.301   9.999  1.00  6.39           N  
ATOM    184  CA  LYS A  11      27.330  13.362   9.931  1.00  6.39           C  
ATOM    185  C   LYS A  11      27.086  14.464  10.970  1.00  6.39           C  
ATOM    186  O   LYS A  11      28.015  15.181  11.346  1.00  6.39           O  
ATOM    187  CB  LYS A  11      27.344  13.962   8.519  1.00  6.39           C  
ATOM    188  CG  LYS A  11      26.071  14.758   8.131  1.00  6.39           C  
ATOM    189  CD  LYS A  11      26.163  15.294   6.702  1.00  6.39           C  
ATOM    190  CE  LYS A  11      24.875  16.017   6.250  1.00  6.39           C  
ATOM    191  NZ  LYS A  11      24.600  17.279   7.017  1.00  6.39           N  
ATOM    192  H   LYS A  11      25.764  12.109   9.191  1.00  6.39           H  
ATOM    193  HA  LYS A  11      28.305  12.923  10.132  1.00  6.39           H  
ATOM    194 1HB  LYS A  11      28.190  14.641   8.425  1.00  6.39           H  
ATOM    195 2HB  LYS A  11      27.478  13.166   7.787  1.00  6.39           H  
ATOM    196 1HG  LYS A  11      25.183  14.134   8.239  1.00  6.39           H  
ATOM    197 2HG  LYS A  11      25.972  15.611   8.796  1.00  6.39           H  
ATOM    198 1HD  LYS A  11      26.995  15.996   6.640  1.00  6.39           H  
ATOM    199 2HD  LYS A  11      26.358  14.469   6.019  1.00  6.39           H  
ATOM    200 1HE  LYS A  11      24.979  16.266   5.197  1.00  6.39           H  
ATOM    201 2HE  LYS A  11      24.032  15.347   6.371  1.00  6.39           H  
ATOM    202 1HZ  LYS A  11      23.760  17.703   6.672  1.00  6.39           H  
ATOM    203 2HZ  LYS A  11      24.466  17.085   8.021  1.00  6.39           H  
ATOM    204 3HZ  LYS A  11      25.365  17.922   6.914  1.00  6.39           H  
ATOM    205  N   ASP A  12      25.829  14.598  11.413  1.00  5.62           N  
ATOM    206  CA  ASP A  12      25.442  15.583  12.410  1.00  5.62           C  
ATOM    207  C   ASP A  12      25.212  14.933  13.766  1.00  5.62           C  
ATOM    208  O   ASP A  12      25.563  15.488  14.805  1.00  5.62           O  
ATOM    209  CB  ASP A  12      24.208  16.344  11.941  1.00  5.62           C  
ATOM    210  CG  ASP A  12      24.505  17.151  10.674  1.00  5.62           C  
ATOM    211  OD1 ASP A  12      25.402  17.974  10.709  1.00  5.62           O  
ATOM    212  OD2 ASP A  12      23.874  16.910   9.663  1.00  5.62           O  
ATOM    213  H   ASP A  12      25.112  13.963  11.072  1.00  5.62           H  
ATOM    214  HA  ASP A  12      26.253  16.291  12.521  1.00  5.62           H  
ATOM    215 1HB  ASP A  12      23.404  15.630  11.730  1.00  5.62           H  
ATOM    216 2HB  ASP A  12      23.863  17.014  12.726  1.00  5.62           H  
ATOM    217  N   ILE A  13      24.691  13.708  13.753  1.00  5.09           N  
ATOM    218  CA  ILE A  13      24.376  12.998  14.991  1.00  5.09           C  
ATOM    219  C   ILE A  13      25.635  12.809  15.822  1.00  5.09           C  
ATOM    220  O   ILE A  13      25.636  13.032  17.038  1.00  5.09           O  
ATOM    221  CB  ILE A  13      23.763  11.621  14.692  1.00  5.09           C  
ATOM    222  CG1 ILE A  13      22.358  11.796  14.055  1.00  5.09           C  
ATOM    223  CG2 ILE A  13      23.691  10.795  15.975  1.00  5.09           C  
ATOM    224  CD1 ILE A  13      21.779  10.525  13.427  1.00  5.09           C  
ATOM    225  H   ILE A  13      24.443  13.290  12.859  1.00  5.09           H  
ATOM    226  HA  ILE A  13      23.663  13.587  15.563  1.00  5.09           H  
ATOM    227  HB  ILE A  13      24.385  11.107  13.990  1.00  5.09           H  
ATOM    228 1HG1 ILE A  13      21.670  12.138  14.828  1.00  5.09           H  
ATOM    229 2HG1 ILE A  13      22.419  12.564  13.288  1.00  5.09           H  
ATOM    230 1HG2 ILE A  13      23.273   9.815  15.752  1.00  5.09           H  
ATOM    231 2HG2 ILE A  13      24.693  10.674  16.385  1.00  5.09           H  
ATOM    232 3HG2 ILE A  13      23.060  11.303  16.702  1.00  5.09           H  
ATOM    233 1HD1 ILE A  13      20.797  10.744  13.009  1.00  5.09           H  
ATOM    234 2HD1 ILE A  13      22.427  10.173  12.635  1.00  5.09           H  
ATOM    235 3HD1 ILE A  13      21.686   9.753  14.186  1.00  5.09           H  
ATOM    236  N   LYS A  14      26.726  12.442  15.147  1.00  4.64           N  
ATOM    237  CA  LYS A  14      28.000  12.214  15.806  1.00  4.64           C  
ATOM    238  C   LYS A  14      28.522  13.431  16.571  1.00  4.64           C  
ATOM    239  O   LYS A  14      29.303  13.277  17.505  1.00  4.64           O  
ATOM    240  CB  LYS A  14      29.060  11.774  14.795  1.00  4.64           C  
ATOM    241  CG  LYS A  14      29.499  12.852  13.807  1.00  4.64           C  
ATOM    242  CD  LYS A  14      30.513  12.293  12.811  1.00  4.64           C  
ATOM    243  CE  LYS A  14      31.054  13.376  11.886  1.00  4.64           C  
ATOM    244  NZ  LYS A  14      32.017  12.824  10.888  1.00  4.64           N  
ATOM    245  H   LYS A  14      26.665  12.280  14.137  1.00  4.64           H  
ATOM    246  HA  LYS A  14      27.862  11.414  16.522  1.00  4.64           H  
ATOM    247 1HB  LYS A  14      29.945  11.422  15.323  1.00  4.64           H  
ATOM    248 2HB  LYS A  14      28.671  10.941  14.210  1.00  4.64           H  
ATOM    249 1HG  LYS A  14      28.627  13.218  13.263  1.00  4.64           H  
ATOM    250 2HG  LYS A  14      29.940  13.689  14.336  1.00  4.64           H  
ATOM    251 1HD  LYS A  14      31.336  11.826  13.345  1.00  4.64           H  
ATOM    252 2HD  LYS A  14      30.017  11.535  12.202  1.00  4.64           H  
ATOM    253 1HE  LYS A  14      30.229  13.839  11.359  1.00  4.64           H  
ATOM    254 2HE  LYS A  14      31.559  14.136  12.483  1.00  4.64           H  
ATOM    255 1HZ  LYS A  14      32.350  13.571  10.294  1.00  4.64           H  
ATOM    256 2HZ  LYS A  14      32.799  12.400  11.367  1.00  4.64           H  
ATOM    257 3HZ  LYS A  14      31.549  12.129  10.325  1.00  4.64           H  
ATOM    258  N   LYS A  15      28.064  14.641  16.267  1.00  4.19           N  
ATOM    259  CA  LYS A  15      28.602  15.806  16.951  1.00  4.19           C  
ATOM    260  C   LYS A  15      28.396  15.722  18.465  1.00  4.19           C  
ATOM    261  O   LYS A  15      29.183  16.276  19.232  1.00  4.19           O  
ATOM    262  CB  LYS A  15      27.960  17.072  16.392  1.00  4.19           C  
ATOM    263  CG  LYS A  15      28.368  17.383  14.943  1.00  4.19           C  
ATOM    264  CD  LYS A  15      27.653  18.622  14.406  1.00  4.19           C  
ATOM    265  CE  LYS A  15      27.980  18.866  12.926  1.00  4.19           C  
ATOM    266  NZ  LYS A  15      27.243  20.039  12.378  1.00  4.19           N  
ATOM    267  H   LYS A  15      27.341  14.776  15.562  1.00  4.19           H  
ATOM    268  HA  LYS A  15      29.676  15.846  16.762  1.00  4.19           H  
ATOM    269 1HB  LYS A  15      26.874  16.973  16.426  1.00  4.19           H  
ATOM    270 2HB  LYS A  15      28.230  17.925  17.012  1.00  4.19           H  
ATOM    271 1HG  LYS A  15      29.445  17.538  14.891  1.00  4.19           H  
ATOM    272 2HG  LYS A  15      28.113  16.528  14.309  1.00  4.19           H  
ATOM    273 1HD  LYS A  15      26.575  18.471  14.501  1.00  4.19           H  
ATOM    274 2HD  LYS A  15      27.937  19.497  14.989  1.00  4.19           H  
ATOM    275 1HE  LYS A  15      29.048  19.027  12.806  1.00  4.19           H  
ATOM    276 2HE  LYS A  15      27.696  17.987  12.357  1.00  4.19           H  
ATOM    277 1HZ  LYS A  15      27.466  20.140  11.397  1.00  4.19           H  
ATOM    278 2HZ  LYS A  15      26.241  19.891  12.479  1.00  4.19           H  
ATOM    279 3HZ  LYS A  15      27.505  20.872  12.877  1.00  4.19           H  
ATOM    280  N   GLU A  16      27.338  15.026  18.903  1.00  3.76           N  
ATOM    281  CA  GLU A  16      27.054  14.890  20.327  1.00  3.76           C  
ATOM    282  C   GLU A  16      27.697  13.633  20.918  1.00  3.76           C  
ATOM    283  O   GLU A  16      27.614  13.394  22.125  1.00  3.76           O  
ATOM    284  CB  GLU A  16      25.544  14.870  20.573  1.00  3.76           C  
ATOM    285  CG  GLU A  16      24.833  16.177  20.205  1.00  3.76           C  
ATOM    286  CD  GLU A  16      23.335  16.152  20.463  1.00  3.76           C  
ATOM    287  OE1 GLU A  16      22.835  15.147  20.914  1.00  3.76           O  
ATOM    288  OE2 GLU A  16      22.696  17.147  20.205  1.00  3.76           O  
ATOM    289  H   GLU A  16      26.732  14.550  18.229  1.00  3.76           H  
ATOM    290  HA  GLU A  16      27.471  15.754  20.841  1.00  3.76           H  
ATOM    291 1HB  GLU A  16      25.095  14.068  19.984  1.00  3.76           H  
ATOM    292 2HB  GLU A  16      25.345  14.659  21.624  1.00  3.76           H  
ATOM    293 1HG  GLU A  16      25.275  16.989  20.779  1.00  3.76           H  
ATOM    294 2HG  GLU A  16      25.009  16.378  19.147  1.00  3.76           H  
ATOM    295  N   LEU A  17      28.321  12.820  20.070  1.00  3.37           N  
ATOM    296  CA  LEU A  17      28.933  11.567  20.487  1.00  3.37           C  
ATOM    297  C   LEU A  17      30.444  11.735  20.578  1.00  3.37           C  
ATOM    298  O   LEU A  17      31.110  11.062  21.357  1.00  3.37           O  
ATOM    299  CB  LEU A  17      28.575  10.461  19.496  1.00  3.37           C  
ATOM    300  CG  LEU A  17      27.056  10.241  19.307  1.00  3.37           C  
ATOM    301  CD1 LEU A  17      26.817   9.146  18.279  1.00  3.37           C  
ATOM    302  CD2 LEU A  17      26.426   9.907  20.638  1.00  3.37           C  
ATOM    303  H   LEU A  17      28.394  13.081  19.095  1.00  3.37           H  
ATOM    304  HA  LEU A  17      28.553  11.299  21.473  1.00  3.37           H  
ATOM    305 1HB  LEU A  17      29.011  10.710  18.532  1.00  3.37           H  
ATOM    306 2HB  LEU A  17      29.012   9.525  19.841  1.00  3.37           H  
ATOM    307  HG  LEU A  17      26.606  11.161  18.920  1.00  3.37           H  
ATOM    308 1HD1 LEU A  17      25.745   9.010  18.139  1.00  3.37           H  
ATOM    309 2HD1 LEU A  17      27.268   9.412  17.332  1.00  3.37           H  
ATOM    310 3HD1 LEU A  17      27.257   8.216  18.634  1.00  3.37           H  
ATOM    311 1HD2 LEU A  17      25.353   9.769  20.506  1.00  3.37           H  
ATOM    312 2HD2 LEU A  17      26.866   8.991  21.031  1.00  3.37           H  
ATOM    313 3HD2 LEU A  17      26.603  10.725  21.340  1.00  3.37           H  
ATOM    314  N   LEU A  18      30.957  12.690  19.797  1.00  3.03           N  
ATOM    315  CA  LEU A  18      32.381  13.012  19.680  1.00  3.03           C  
ATOM    316  C   LEU A  18      32.890  13.934  20.791  1.00  3.03           C  
ATOM    317  O   LEU A  18      34.054  14.341  20.781  1.00  3.03           O  
ATOM    318  CB  LEU A  18      32.633  13.739  18.344  1.00  3.03           C  
ATOM    319  CG  LEU A  18      32.407  12.949  17.043  1.00  3.03           C  
ATOM    320  CD1 LEU A  18      32.539  13.895  15.872  1.00  3.03           C  
ATOM    321  CD2 LEU A  18      33.394  11.852  16.948  1.00  3.03           C  
ATOM    322  H   LEU A  18      30.317  13.176  19.178  1.00  3.03           H  
ATOM    323  HA  LEU A  18      32.947  12.085  19.713  1.00  3.03           H  
ATOM    324 1HB  LEU A  18      31.967  14.606  18.308  1.00  3.03           H  
ATOM    325 2HB  LEU A  18      33.657  14.099  18.337  1.00  3.03           H  
ATOM    326  HG  LEU A  18      31.432  12.522  17.033  1.00  3.03           H  
ATOM    327 1HD1 LEU A  18      32.385  13.351  14.954  1.00  3.03           H  
ATOM    328 2HD1 LEU A  18      31.791  14.685  15.958  1.00  3.03           H  
ATOM    329 3HD1 LEU A  18      33.534  14.333  15.871  1.00  3.03           H  
ATOM    330 1HD2 LEU A  18      33.235  11.289  16.029  1.00  3.03           H  
ATOM    331 2HD2 LEU A  18      34.402  12.265  16.955  1.00  3.03           H  
ATOM    332 3HD2 LEU A  18      33.253  11.209  17.793  1.00  3.03           H  
ATOM    333  N   THR A  19      32.010  14.320  21.713  1.00  2.78           N  
ATOM    334  CA  THR A  19      32.400  15.236  22.777  1.00  2.78           C  
ATOM    335  C   THR A  19      33.317  14.532  23.776  1.00  2.78           C  
ATOM    336  O   THR A  19      33.142  13.351  24.059  1.00  2.78           O  
ATOM    337  CB  THR A  19      31.152  15.772  23.504  1.00  2.78           C  
ATOM    338  OG1 THR A  19      30.431  14.689  24.113  1.00  2.78           O  
ATOM    339  CG2 THR A  19      30.232  16.441  22.485  1.00  2.78           C  
ATOM    340  H   THR A  19      31.069  13.954  21.670  1.00  2.78           H  
ATOM    341  HA  THR A  19      32.944  16.074  22.339  1.00  2.78           H  
ATOM    342  HB  THR A  19      31.449  16.486  24.272  1.00  2.78           H  
ATOM    343  HG1 THR A  19      29.976  14.173  23.434  1.00  2.78           H  
ATOM    344 1HG2 THR A  19      29.337  16.818  22.980  1.00  2.78           H  
ATOM    345 2HG2 THR A  19      30.756  17.266  22.004  1.00  2.78           H  
ATOM    346 3HG2 THR A  19      29.943  15.709  21.728  1.00  2.78           H  
ATOM    347  N   CYS A  20      34.276  15.264  24.338  1.00  2.59           N  
ATOM    348  CA  CYS A  20      35.184  14.691  25.322  1.00  2.59           C  
ATOM    349  C   CYS A  20      34.657  14.824  26.758  1.00  2.59           C  
ATOM    350  O   CYS A  20      34.412  15.937  27.213  1.00  2.59           O  
ATOM    351  CB  CYS A  20      36.553  15.334  25.237  1.00  2.59           C  
ATOM    352  SG  CYS A  20      37.717  14.632  26.391  1.00  2.59           S  
ATOM    353  H   CYS A  20      34.381  16.236  24.069  1.00  2.59           H  
ATOM    354  HA  CYS A  20      35.309  13.646  25.072  1.00  2.59           H  
ATOM    355 1HB  CYS A  20      36.948  15.211  24.242  1.00  2.59           H  
ATOM    356 2HB  CYS A  20      36.470  16.404  25.433  1.00  2.59           H  
ATOM    357  N   PRO A  21      34.444  13.713  27.498  1.00  2.46           N  
ATOM    358  CA  PRO A  21      33.896  13.674  28.846  1.00  2.46           C  
ATOM    359  C   PRO A  21      34.831  13.995  30.027  1.00  2.46           C  
ATOM    360  O   PRO A  21      34.347  14.099  31.154  1.00  2.46           O  
ATOM    361  CB  PRO A  21      33.458  12.212  28.953  1.00  2.46           C  
ATOM    362  CG  PRO A  21      34.462  11.465  28.110  1.00  2.46           C  
ATOM    363  CD  PRO A  21      34.770  12.380  26.961  1.00  2.46           C  
ATOM    364  HA  PRO A  21      33.018  14.334  28.881  1.00  2.46           H  
ATOM    365 1HB  PRO A  21      33.463  11.897  30.007  1.00  2.46           H  
ATOM    366 2HB  PRO A  21      32.426  12.101  28.586  1.00  2.46           H  
ATOM    367 1HG  PRO A  21      35.356  11.230  28.705  1.00  2.46           H  
ATOM    368 2HG  PRO A  21      34.040  10.505  27.776  1.00  2.46           H  
ATOM    369 1HD  PRO A  21      35.842  12.304  26.751  1.00  2.46           H  
ATOM    370 2HD  PRO A  21      34.132  12.117  26.094  1.00  2.46           H  
ATOM    371  N   THR A  22      36.149  14.086  29.833  1.00  2.38           N  
ATOM    372  CA  THR A  22      36.974  14.239  31.035  1.00  2.38           C  
ATOM    373  C   THR A  22      37.091  15.730  31.398  1.00  2.38           C  
ATOM    374  O   THR A  22      37.179  16.571  30.511  1.00  2.38           O  
ATOM    375  CB  THR A  22      38.373  13.603  30.824  1.00  2.38           C  
ATOM    376  OG1 THR A  22      39.064  14.288  29.809  1.00  2.38           O  
ATOM    377  CG2 THR A  22      38.225  12.153  30.407  1.00  2.38           C  
ATOM    378  H   THR A  22      36.564  14.042  28.912  1.00  2.38           H  
ATOM    379  HA  THR A  22      36.480  13.706  31.844  1.00  2.38           H  
ATOM    380  HB  THR A  22      38.955  13.647  31.730  1.00  2.38           H  
ATOM    381  HG1 THR A  22      38.554  14.232  28.989  1.00  2.38           H  
ATOM    382 1HG2 THR A  22      39.215  11.711  30.256  1.00  2.38           H  
ATOM    383 2HG2 THR A  22      37.701  11.604  31.185  1.00  2.38           H  
ATOM    384 3HG2 THR A  22      37.658  12.103  29.478  1.00  2.38           H  
ATOM    385  N   PRO A  23      37.243  16.091  32.683  1.00  2.33           N  
ATOM    386  CA  PRO A  23      37.364  17.464  33.158  1.00  2.33           C  
ATOM    387  C   PRO A  23      38.603  18.219  32.683  1.00  2.33           C  
ATOM    388  O   PRO A  23      38.632  19.447  32.739  1.00  2.33           O  
ATOM    389  CB  PRO A  23      37.372  17.287  34.682  1.00  2.33           C  
ATOM    390  CG  PRO A  23      37.834  15.867  34.916  1.00  2.33           C  
ATOM    391  CD  PRO A  23      37.267  15.078  33.761  1.00  2.33           C  
ATOM    392  HA  PRO A  23      36.459  18.012  32.851  1.00  2.33           H  
ATOM    393 1HB  PRO A  23      38.046  18.029  35.135  1.00  2.33           H  
ATOM    394 2HB  PRO A  23      36.368  17.481  35.086  1.00  2.33           H  
ATOM    395 1HG  PRO A  23      38.933  15.833  34.951  1.00  2.33           H  
ATOM    396 2HG  PRO A  23      37.477  15.503  35.892  1.00  2.33           H  
ATOM    397 1HD  PRO A  23      37.941  14.251  33.560  1.00  2.33           H  
ATOM    398 2HD  PRO A  23      36.244  14.734  33.982  1.00  2.33           H  
ATOM    399  N   GLY A  24      39.642  17.501  32.261  1.00  2.30           N  
ATOM    400  CA  GLY A  24      40.858  18.171  31.818  1.00  2.30           C  
ATOM    401  C   GLY A  24      41.001  18.299  30.299  1.00  2.30           C  
ATOM    402  O   GLY A  24      42.018  18.810  29.825  1.00  2.30           O  
ATOM    403  H   GLY A  24      39.593  16.494  32.227  1.00  2.30           H  
ATOM    404 1HA  GLY A  24      40.901  19.165  32.265  1.00  2.30           H  
ATOM    405 2HA  GLY A  24      41.715  17.624  32.206  1.00  2.30           H  
ATOM    406  N   CYS A  25      40.031  17.803  29.530  1.00  2.28           N  
ATOM    407  CA  CYS A  25      40.175  17.828  28.072  1.00  2.28           C  
ATOM    408  C   CYS A  25      39.417  18.941  27.373  1.00  2.28           C  
ATOM    409  O   CYS A  25      38.580  19.628  27.956  1.00  2.28           O  
ATOM    410  CB  CYS A  25      39.759  16.514  27.450  1.00  2.28           C  
ATOM    411  SG  CYS A  25      38.056  16.196  27.626  1.00  2.28           S  
ATOM    412  H   CYS A  25      39.182  17.407  29.946  1.00  2.28           H  
ATOM    413  HA  CYS A  25      41.231  17.964  27.849  1.00  2.28           H  
ATOM    414 1HB  CYS A  25      40.005  16.504  26.393  1.00  2.28           H  
ATOM    415 2HB  CYS A  25      40.298  15.699  27.922  1.00  2.28           H  
ATOM    416  N   ASP A  26      39.712  19.096  26.086  1.00  2.29           N  
ATOM    417  CA  ASP A  26      39.032  20.067  25.243  1.00  2.29           C  
ATOM    418  C   ASP A  26      38.738  19.470  23.872  1.00  2.29           C  
ATOM    419  O   ASP A  26      38.537  20.188  22.895  1.00  2.29           O  
ATOM    420  CB  ASP A  26      39.889  21.317  25.106  1.00  2.29           C  
ATOM    421  CG  ASP A  26      41.217  21.066  24.386  1.00  2.29           C  
ATOM    422  OD1 ASP A  26      41.485  19.939  23.955  1.00  2.29           O  
ATOM    423  OD2 ASP A  26      41.974  22.002  24.287  1.00  2.29           O  
ATOM    424  H   ASP A  26      40.434  18.519  25.683  1.00  2.29           H  
ATOM    425  HA  ASP A  26      38.084  20.337  25.711  1.00  2.29           H  
ATOM    426 1HB  ASP A  26      39.333  22.078  24.556  1.00  2.29           H  
ATOM    427 2HB  ASP A  26      40.098  21.722  26.100  1.00  2.29           H  
ATOM    428  N   GLY A  27      38.753  18.142  23.804  1.00  2.34           N  
ATOM    429  CA  GLY A  27      38.545  17.411  22.559  1.00  2.34           C  
ATOM    430  C   GLY A  27      39.848  16.980  21.857  1.00  2.34           C  
ATOM    431  O   GLY A  27      39.817  16.070  21.014  1.00  2.34           O  
ATOM    432  H   GLY A  27      38.903  17.621  24.656  1.00  2.34           H  
ATOM    433 1HA  GLY A  27      37.937  16.537  22.757  1.00  2.34           H  
ATOM    434 2HA  GLY A  27      37.966  18.034  21.880  1.00  2.34           H  
ATOM    435  N   SER A  28      40.991  17.544  22.270  1.00  2.48           N  
ATOM    436  CA  SER A  28      42.280  17.189  21.672  1.00  2.48           C  
ATOM    437  C   SER A  28      42.635  15.712  21.823  1.00  2.48           C  
ATOM    438  O   SER A  28      42.151  15.004  22.709  1.00  2.48           O  
ATOM    439  CB  SER A  28      43.410  18.003  22.279  1.00  2.48           C  
ATOM    440  OG  SER A  28      43.274  19.361  21.999  1.00  2.48           O  
ATOM    441  H   SER A  28      40.978  18.305  22.965  1.00  2.48           H  
ATOM    442  HA  SER A  28      42.227  17.416  20.609  1.00  2.48           H  
ATOM    443 1HB  SER A  28      43.425  17.857  23.359  1.00  2.48           H  
ATOM    444 2HB  SER A  28      44.359  17.644  21.887  1.00  2.48           H  
ATOM    445  HG  SER A  28      42.635  19.703  22.671  1.00  2.48           H  
ATOM    446  N   GLY A  29      43.488  15.239  20.924  1.00  2.71           N  
ATOM    447  CA  GLY A  29      44.016  13.879  20.969  1.00  2.71           C  
ATOM    448  C   GLY A  29      43.145  12.862  20.263  1.00  2.71           C  
ATOM    449  O   GLY A  29      43.594  12.264  19.290  1.00  2.71           O  
ATOM    450  H   GLY A  29      43.812  15.855  20.194  1.00  2.71           H  
ATOM    451 1HA  GLY A  29      45.011  13.869  20.525  1.00  2.71           H  
ATOM    452 2HA  GLY A  29      44.136  13.577  21.998  1.00  2.71           H  
ATOM    453  N   HIS A  30      41.911  12.677  20.761  1.00  3.06           N  
ATOM    454  CA  HIS A  30      40.923  11.752  20.162  1.00  3.06           C  
ATOM    455  C   HIS A  30      41.578  10.631  19.354  1.00  3.06           C  
ATOM    456  O   HIS A  30      41.495  10.604  18.124  1.00  3.06           O  
ATOM    457  CB  HIS A  30      39.893  12.500  19.305  1.00  3.06           C  
ATOM    458  CG  HIS A  30      40.462  13.343  18.231  1.00  3.06           C  
ATOM    459  ND1 HIS A  30      40.797  14.670  18.440  1.00  3.06           N  
ATOM    460  CD2 HIS A  30      40.773  13.072  16.941  1.00  3.06           C  
ATOM    461  CE1 HIS A  30      41.278  15.182  17.320  1.00  3.06           C  
ATOM    462  NE2 HIS A  30      41.277  14.233  16.391  1.00  3.06           N  
ATOM    463  H   HIS A  30      41.674  13.239  21.578  1.00  3.06           H  
ATOM    464  HA  HIS A  30      40.368  11.272  20.969  1.00  3.06           H  
ATOM    465 1HB  HIS A  30      39.217  11.783  18.853  1.00  3.06           H  
ATOM    466 2HB  HIS A  30      39.302  13.140  19.928  1.00  3.06           H  
ATOM    467  HD1 HIS A  30      40.646  15.188  19.315  1.00  3.06           H  
ATOM    468  HD2 HIS A  30      40.691  12.167  16.337  1.00  3.06           H  
ATOM    469  HE1 HIS A  30      41.597  16.222  17.281  1.00  3.06           H  
ATOM    470  N   ILE A  31      42.292   9.762  20.061  1.00  3.47           N  
ATOM    471  CA  ILE A  31      43.315   8.909  19.485  1.00  3.47           C  
ATOM    472  C   ILE A  31      42.751   7.983  18.422  1.00  3.47           C  
ATOM    473  O   ILE A  31      41.788   7.251  18.629  1.00  3.47           O  
ATOM    474  CB  ILE A  31      44.000   8.149  20.633  1.00  3.47           C  
ATOM    475  CG1 ILE A  31      44.729   9.181  21.521  1.00  3.47           C  
ATOM    476  CG2 ILE A  31      44.940   7.091  20.115  1.00  3.47           C  
ATOM    477  CD1 ILE A  31      45.197   8.628  22.843  1.00  3.47           C  
ATOM    478  H   ILE A  31      42.194   9.773  21.073  1.00  3.47           H  
ATOM    479  HA  ILE A  31      44.059   9.550  19.016  1.00  3.47           H  
ATOM    480  HB  ILE A  31      43.258   7.677  21.247  1.00  3.47           H  
ATOM    481 1HG1 ILE A  31      45.588   9.563  20.979  1.00  3.47           H  
ATOM    482 2HG1 ILE A  31      44.049  10.013  21.723  1.00  3.47           H  
ATOM    483 1HG2 ILE A  31      45.399   6.580  20.961  1.00  3.47           H  
ATOM    484 2HG2 ILE A  31      44.378   6.383  19.537  1.00  3.47           H  
ATOM    485 3HG2 ILE A  31      45.712   7.551  19.499  1.00  3.47           H  
ATOM    486 1HD1 ILE A  31      45.694   9.408  23.409  1.00  3.47           H  
ATOM    487 2HD1 ILE A  31      44.332   8.264  23.408  1.00  3.47           H  
ATOM    488 3HD1 ILE A  31      45.890   7.808  22.671  1.00  3.47           H  
ATOM    489  N   THR A  32      43.410   7.987  17.271  1.00  3.87           N  
ATOM    490  CA  THR A  32      42.932   7.268  16.100  1.00  3.87           C  
ATOM    491  C   THR A  32      43.348   5.806  15.980  1.00  3.87           C  
ATOM    492  O   THR A  32      43.066   5.172  14.966  1.00  3.87           O  
ATOM    493  CB  THR A  32      43.334   8.043  14.838  1.00  3.87           C  
ATOM    494  OG1 THR A  32      44.766   8.178  14.780  1.00  3.87           O  
ATOM    495  CG2 THR A  32      42.691   9.436  14.884  1.00  3.87           C  
ATOM    496  H   THR A  32      44.225   8.578  17.186  1.00  3.87           H  
ATOM    497  HA  THR A  32      41.843   7.280  16.144  1.00  3.87           H  
ATOM    498  HB  THR A  32      42.990   7.509  13.953  1.00  3.87           H  
ATOM    499  HG1 THR A  32      45.014   8.642  13.975  1.00  3.87           H  
ATOM    500 1HG2 THR A  32      42.966   9.999  13.993  1.00  3.87           H  
ATOM    501 2HG2 THR A  32      41.606   9.334  14.928  1.00  3.87           H  
ATOM    502 3HG2 THR A  32      43.036   9.971  15.772  1.00  3.87           H  
ATOM    503  N   GLY A  33      44.001   5.253  17.005  1.00  4.15           N  
ATOM    504  CA  GLY A  33      44.378   3.836  16.970  1.00  4.15           C  
ATOM    505  C   GLY A  33      43.114   2.996  16.744  1.00  4.15           C  
ATOM    506  O   GLY A  33      43.124   2.032  15.977  1.00  4.15           O  
ATOM    507  H   GLY A  33      44.221   5.824  17.804  1.00  4.15           H  
ATOM    508 1HA  GLY A  33      45.095   3.662  16.168  1.00  4.15           H  
ATOM    509 2HA  GLY A  33      44.848   3.555  17.910  1.00  4.15           H  
ATOM    510  N   ASN A  34      42.032   3.392  17.419  1.00  4.20           N  
ATOM    511  CA  ASN A  34      40.700   2.820  17.249  1.00  4.20           C  
ATOM    512  C   ASN A  34      39.687   3.746  17.910  1.00  4.20           C  
ATOM    513  O   ASN A  34      40.000   4.458  18.859  1.00  4.20           O  
ATOM    514  CB  ASN A  34      40.585   1.395  17.757  1.00  4.20           C  
ATOM    515  CG  ASN A  34      39.347   0.688  17.185  1.00  4.20           C  
ATOM    516  OD1 ASN A  34      38.547   1.282  16.429  1.00  4.20           O  
ATOM    517  ND2 ASN A  34      39.192  -0.567  17.525  1.00  4.20           N  
ATOM    518  H   ASN A  34      42.139   4.171  18.052  1.00  4.20           H  
ATOM    519  HA  ASN A  34      40.465   2.805  16.183  1.00  4.20           H  
ATOM    520 1HB  ASN A  34      41.471   0.826  17.489  1.00  4.20           H  
ATOM    521 2HB  ASN A  34      40.513   1.400  18.846  1.00  4.20           H  
ATOM    522 1HD2 ASN A  34      38.407  -1.086  17.185  1.00  4.20           H  
ATOM    523 2HD2 ASN A  34      39.858  -1.006  18.126  1.00  4.20           H  
ATOM    524  N   TYR A  35      38.487   3.780  17.355  1.00  4.03           N  
ATOM    525  CA  TYR A  35      37.277   4.500  17.809  1.00  4.03           C  
ATOM    526  C   TYR A  35      37.329   6.046  17.945  1.00  4.03           C  
ATOM    527  O   TYR A  35      36.294   6.701  17.776  1.00  4.03           O  
ATOM    528  CB  TYR A  35      36.831   3.969  19.177  1.00  4.03           C  
ATOM    529  CG  TYR A  35      36.574   2.490  19.240  1.00  4.03           C  
ATOM    530  CD1 TYR A  35      37.419   1.677  19.983  1.00  4.03           C  
ATOM    531  CD2 TYR A  35      35.501   1.941  18.561  1.00  4.03           C  
ATOM    532  CE1 TYR A  35      37.182   0.318  20.053  1.00  4.03           C  
ATOM    533  CE2 TYR A  35      35.266   0.582  18.627  1.00  4.03           C  
ATOM    534  CZ  TYR A  35      36.099  -0.229  19.371  1.00  4.03           C  
ATOM    535  OH  TYR A  35      35.853  -1.586  19.440  1.00  4.03           O  
ATOM    536  H   TYR A  35      38.382   3.141  16.572  1.00  4.03           H  
ATOM    537  HA  TYR A  35      36.491   4.278  17.088  1.00  4.03           H  
ATOM    538 1HB  TYR A  35      37.593   4.210  19.918  1.00  4.03           H  
ATOM    539 2HB  TYR A  35      35.919   4.486  19.481  1.00  4.03           H  
ATOM    540  HD1 TYR A  35      38.268   2.113  20.515  1.00  4.03           H  
ATOM    541  HD2 TYR A  35      34.842   2.580  17.975  1.00  4.03           H  
ATOM    542  HE1 TYR A  35      37.842  -0.321  20.639  1.00  4.03           H  
ATOM    543  HE2 TYR A  35      34.419   0.150  18.093  1.00  4.03           H  
ATOM    544  HH  TYR A  35      35.087  -1.800  18.901  1.00  4.03           H  
ATOM    545  N   ALA A  36      38.517   6.631  18.165  1.00  3.72           N  
ATOM    546  CA  ALA A  36      38.707   8.069  18.409  1.00  3.72           C  
ATOM    547  C   ALA A  36      37.574   8.568  19.304  1.00  3.72           C  
ATOM    548  O   ALA A  36      37.268   7.934  20.328  1.00  3.72           O  
ATOM    549  CB  ALA A  36      38.789   8.836  17.097  1.00  3.72           C  
ATOM    550  H   ALA A  36      39.317   6.025  18.284  1.00  3.72           H  
ATOM    551  HA  ALA A  36      39.637   8.209  18.952  1.00  3.72           H  
ATOM    552 1HB  ALA A  36      38.963   9.892  17.288  1.00  3.72           H  
ATOM    553 2HB  ALA A  36      39.622   8.443  16.516  1.00  3.72           H  
ATOM    554 3HB  ALA A  36      37.863   8.708  16.540  1.00  3.72           H  
ATOM    555  N   SER A  37      36.962   9.710  18.962  1.00  3.37           N  
ATOM    556  CA  SER A  37      35.656  10.125  19.499  1.00  3.37           C  
ATOM    557  C   SER A  37      35.509  10.318  21.005  1.00  3.37           C  
ATOM    558  O   SER A  37      34.482  10.799  21.459  1.00  3.37           O  
ATOM    559  CB  SER A  37      34.602   9.145  19.053  1.00  3.37           C  
ATOM    560  OG  SER A  37      34.817   7.891  19.611  1.00  3.37           O  
ATOM    561  H   SER A  37      37.342  10.249  18.201  1.00  3.37           H  
ATOM    562  HA  SER A  37      35.421  11.085  19.041  1.00  3.37           H  
ATOM    563 1HB  SER A  37      33.623   9.512  19.359  1.00  3.37           H  
ATOM    564 2HB  SER A  37      34.600   9.063  17.971  1.00  3.37           H  
ATOM    565  HG  SER A  37      35.509   7.476  19.064  1.00  3.37           H  
ATOM    566  N   HIS A  38      36.504   9.903  21.780  1.00  3.05           N  
ATOM    567  CA  HIS A  38      36.461   9.935  23.232  1.00  3.05           C  
ATOM    568  C   HIS A  38      35.351   9.027  23.762  1.00  3.05           C  
ATOM    569  O   HIS A  38      34.772   9.265  24.822  1.00  3.05           O  
ATOM    570  CB  HIS A  38      36.260  11.356  23.728  1.00  3.05           C  
ATOM    571  CG  HIS A  38      37.297  12.288  23.269  1.00  3.05           C  
ATOM    572  ND1 HIS A  38      38.571  12.273  23.773  1.00  3.05           N  
ATOM    573  CD2 HIS A  38      37.270  13.263  22.339  1.00  3.05           C  
ATOM    574  CE1 HIS A  38      39.284  13.208  23.189  1.00  3.05           C  
ATOM    575  NE2 HIS A  38      38.523  13.820  22.312  1.00  3.05           N  
ATOM    576  H   HIS A  38      37.307   9.491  21.325  1.00  3.05           H  
ATOM    577  HA  HIS A  38      37.409   9.570  23.629  1.00  3.05           H  
ATOM    578 1HB  HIS A  38      35.278  11.744  23.468  1.00  3.05           H  
ATOM    579 2HB  HIS A  38      36.320  11.334  24.795  1.00  3.05           H  
ATOM    580  HD2 HIS A  38      36.411  13.553  21.729  1.00  3.05           H  
ATOM    581  HE1 HIS A  38      40.325  13.434  23.393  1.00  3.05           H  
ATOM    582  HE2 HIS A  38      38.830  14.593  21.704  1.00  3.05           H  
ATOM    583  N   ARG A  39      35.146   7.908  23.056  1.00  2.81           N  
ATOM    584  CA  ARG A  39      34.176   6.871  23.438  1.00  2.81           C  
ATOM    585  C   ARG A  39      34.885   5.680  24.072  1.00  2.81           C  
ATOM    586  O   ARG A  39      34.324   4.591  24.202  1.00  2.81           O  
ATOM    587  CB  ARG A  39      33.367   6.367  22.250  1.00  2.81           C  
ATOM    588  CG  ARG A  39      32.379   7.352  21.625  1.00  2.81           C  
ATOM    589  CD  ARG A  39      31.671   6.722  20.448  1.00  2.81           C  
ATOM    590  NE  ARG A  39      32.613   6.418  19.368  1.00  2.81           N  
ATOM    591  CZ  ARG A  39      32.396   5.599  18.319  1.00  2.81           C  
ATOM    592  NH1 ARG A  39      31.239   4.984  18.194  1.00  2.81           N  
ATOM    593  NH2 ARG A  39      33.353   5.410  17.404  1.00  2.81           N  
ATOM    594  H   ARG A  39      35.676   7.813  22.180  1.00  2.81           H  
ATOM    595  HA  ARG A  39      33.484   7.296  24.167  1.00  2.81           H  
ATOM    596 1HB  ARG A  39      34.057   6.066  21.460  1.00  2.81           H  
ATOM    597 2HB  ARG A  39      32.808   5.481  22.544  1.00  2.81           H  
ATOM    598 1HG  ARG A  39      31.630   7.631  22.364  1.00  2.81           H  
ATOM    599 2HG  ARG A  39      32.900   8.250  21.299  1.00  2.81           H  
ATOM    600 1HD  ARG A  39      31.189   5.797  20.757  1.00  2.81           H  
ATOM    601 2HD  ARG A  39      30.924   7.418  20.065  1.00  2.81           H  
ATOM    602  HE  ARG A  39      33.503   6.868  19.423  1.00  2.81           H  
ATOM    603 1HH1 ARG A  39      30.516   5.128  18.883  1.00  2.81           H  
ATOM    604 2HH1 ARG A  39      31.075   4.372  17.409  1.00  2.81           H  
ATOM    605 1HH2 ARG A  39      34.278   5.883  17.481  1.00  2.81           H  
ATOM    606 2HH2 ARG A  39      33.179   4.799  16.623  1.00  2.81           H  
ATOM    607  N   SER A  40      36.137   5.898  24.438  1.00  2.63           N  
ATOM    608  CA  SER A  40      37.001   4.897  25.034  1.00  2.63           C  
ATOM    609  C   SER A  40      38.087   5.519  25.882  1.00  2.63           C  
ATOM    610  O   SER A  40      38.662   6.557  25.536  1.00  2.63           O  
ATOM    611  CB  SER A  40      37.678   4.049  23.968  1.00  2.63           C  
ATOM    612  OG  SER A  40      38.586   3.128  24.560  1.00  2.63           O  
ATOM    613  H   SER A  40      36.497   6.827  24.294  1.00  2.63           H  
ATOM    614  HA  SER A  40      36.393   4.253  25.673  1.00  2.63           H  
ATOM    615 1HB  SER A  40      36.925   3.505  23.395  1.00  2.63           H  
ATOM    616 2HB  SER A  40      38.213   4.696  23.272  1.00  2.63           H  
ATOM    617  HG  SER A  40      38.034   2.421  24.924  1.00  2.63           H  
ATOM    618  N   LEU A  41      38.481   4.800  26.920  1.00  2.49           N  
ATOM    619  CA  LEU A  41      39.596   5.202  27.767  1.00  2.49           C  
ATOM    620  C   LEU A  41      40.885   5.273  26.942  1.00  2.49           C  
ATOM    621  O   LEU A  41      41.824   5.974  27.301  1.00  2.49           O  
ATOM    622  CB  LEU A  41      39.758   4.198  28.913  1.00  2.49           C  
ATOM    623  CG  LEU A  41      38.607   4.172  29.938  1.00  2.49           C  
ATOM    624  CD1 LEU A  41      38.813   3.009  30.901  1.00  2.49           C  
ATOM    625  CD2 LEU A  41      38.565   5.497  30.687  1.00  2.49           C  
ATOM    626  H   LEU A  41      37.978   3.952  27.142  1.00  2.49           H  
ATOM    627  HA  LEU A  41      39.387   6.190  28.176  1.00  2.49           H  
ATOM    628 1HB  LEU A  41      39.856   3.197  28.494  1.00  2.49           H  
ATOM    629 2HB  LEU A  41      40.676   4.434  29.451  1.00  2.49           H  
ATOM    630  HG  LEU A  41      37.661   4.021  29.419  1.00  2.49           H  
ATOM    631 1HD1 LEU A  41      37.994   2.985  31.621  1.00  2.49           H  
ATOM    632 2HD1 LEU A  41      38.830   2.074  30.342  1.00  2.49           H  
ATOM    633 3HD1 LEU A  41      39.747   3.122  31.429  1.00  2.49           H  
ATOM    634 1HD2 LEU A  41      37.748   5.480  31.408  1.00  2.49           H  
ATOM    635 2HD2 LEU A  41      39.498   5.649  31.212  1.00  2.49           H  
ATOM    636 3HD2 LEU A  41      38.408   6.311  29.980  1.00  2.49           H  
ATOM    637  N   SER A  42      40.939   4.511  25.844  1.00  2.37           N  
ATOM    638  CA  SER A  42      42.096   4.510  24.966  1.00  2.37           C  
ATOM    639  C   SER A  42      42.050   5.657  23.945  1.00  2.37           C  
ATOM    640  O   SER A  42      43.019   5.874  23.217  1.00  2.37           O  
ATOM    641  CB  SER A  42      42.198   3.173  24.255  1.00  2.37           C  
ATOM    642  OG  SER A  42      41.134   2.971  23.350  1.00  2.37           O  
ATOM    643  H   SER A  42      40.135   3.949  25.574  1.00  2.37           H  
ATOM    644  HA  SER A  42      42.987   4.643  25.580  1.00  2.37           H  
ATOM    645 1HB  SER A  42      43.145   3.121  23.719  1.00  2.37           H  
ATOM    646 2HB  SER A  42      42.200   2.375  24.994  1.00  2.37           H  
ATOM    647  HG  SER A  42      40.303   3.090  23.849  1.00  2.37           H  
ATOM    648  N   GLY A  43      40.901   6.347  23.856  1.00  2.27           N  
ATOM    649  CA  GLY A  43      40.667   7.437  22.909  1.00  2.27           C  
ATOM    650  C   GLY A  43      41.054   8.786  23.514  1.00  2.27           C  
ATOM    651  O   GLY A  43      41.707   9.619  22.877  1.00  2.27           O  
ATOM    652  H   GLY A  43      40.153   6.140  24.502  1.00  2.27           H  
ATOM    653 1HA  GLY A  43      41.221   7.254  21.991  1.00  2.27           H  
ATOM    654 2HA  GLY A  43      39.612   7.446  22.636  1.00  2.27           H  
ATOM    655  N   CYS A  44      40.610   9.019  24.751  1.00  2.19           N  
ATOM    656  CA  CYS A  44      40.943  10.272  25.426  1.00  2.19           C  
ATOM    657  C   CYS A  44      42.331  10.177  26.071  1.00  2.19           C  
ATOM    658  O   CYS A  44      42.496   9.413  27.018  1.00  2.19           O  
ATOM    659  CB  CYS A  44      39.927  10.627  26.511  1.00  2.19           C  
ATOM    660  SG  CYS A  44      40.313  12.166  27.387  1.00  2.19           S  
ATOM    661  H   CYS A  44      40.049   8.300  25.212  1.00  2.19           H  
ATOM    662  HA  CYS A  44      40.910  11.051  24.680  1.00  2.19           H  
ATOM    663 1HB  CYS A  44      38.932  10.729  26.070  1.00  2.19           H  
ATOM    664 2HB  CYS A  44      39.878   9.825  27.236  1.00  2.19           H  
ATOM    665  HG  CYS A  44      39.872  12.980  26.415  1.00  2.19           H  
ATOM    666  N   PRO A  45      43.323  11.000  25.687  1.00  2.16           N  
ATOM    667  CA  PRO A  45      44.694  10.933  26.179  1.00  2.16           C  
ATOM    668  C   PRO A  45      44.808  11.226  27.672  1.00  2.16           C  
ATOM    669  O   PRO A  45      45.796  10.871  28.312  1.00  2.16           O  
ATOM    670  CB  PRO A  45      45.399  12.027  25.373  1.00  2.16           C  
ATOM    671  CG  PRO A  45      44.305  12.987  24.991  1.00  2.16           C  
ATOM    672  CD  PRO A  45      43.076  12.125  24.765  1.00  2.16           C  
ATOM    673  HA  PRO A  45      45.108   9.940  25.948  1.00  2.16           H  
ATOM    674 1HB  PRO A  45      46.176  12.498  25.994  1.00  2.16           H  
ATOM    675 2HB  PRO A  45      45.908  11.589  24.504  1.00  2.16           H  
ATOM    676 1HG  PRO A  45      44.155  13.714  25.795  1.00  2.16           H  
ATOM    677 2HG  PRO A  45      44.601  13.564  24.122  1.00  2.16           H  
ATOM    678 1HD  PRO A  45      42.203  12.721  25.061  1.00  2.16           H  
ATOM    679 2HD  PRO A  45      43.016  11.769  23.723  1.00  2.16           H  
ATOM    680  N   LEU A  46      43.797  11.878  28.233  1.00  2.20           N  
ATOM    681  CA  LEU A  46      43.820  12.233  29.636  1.00  2.20           C  
ATOM    682  C   LEU A  46      43.069  11.231  30.496  1.00  2.20           C  
ATOM    683  O   LEU A  46      42.985  11.392  31.720  1.00  2.20           O  
ATOM    684  CB  LEU A  46      43.243  13.626  29.814  1.00  2.20           C  
ATOM    685  CG  LEU A  46      44.006  14.698  29.065  1.00  2.20           C  
ATOM    686  CD1 LEU A  46      43.335  16.009  29.276  1.00  2.20           C  
ATOM    687  CD2 LEU A  46      45.443  14.712  29.534  1.00  2.20           C  
ATOM    688  H   LEU A  46      42.996  12.145  27.683  1.00  2.20           H  
ATOM    689  HA  LEU A  46      44.857  12.251  29.965  1.00  2.20           H  
ATOM    690 1HB  LEU A  46      42.211  13.632  29.456  1.00  2.20           H  
ATOM    691 2HB  LEU A  46      43.246  13.879  30.875  1.00  2.20           H  
ATOM    692  HG  LEU A  46      43.980  14.484  28.004  1.00  2.20           H  
ATOM    693 1HD1 LEU A  46      43.859  16.791  28.725  1.00  2.20           H  
ATOM    694 2HD1 LEU A  46      42.324  15.941  28.926  1.00  2.20           H  
ATOM    695 3HD1 LEU A  46      43.333  16.254  30.335  1.00  2.20           H  
ATOM    696 1HD2 LEU A  46      45.996  15.477  28.990  1.00  2.20           H  
ATOM    697 2HD2 LEU A  46      45.469  14.930  30.592  1.00  2.20           H  
ATOM    698 3HD2 LEU A  46      45.897  13.736  29.351  1.00  2.20           H  
ATOM    699  N   ALA A  47      42.579  10.154  29.877  1.00  2.28           N  
ATOM    700  CA  ALA A  47      41.846   9.147  30.624  1.00  2.28           C  
ATOM    701  C   ALA A  47      42.705   8.592  31.739  1.00  2.28           C  
ATOM    702  O   ALA A  47      42.197   8.342  32.826  1.00  2.28           O  
ATOM    703  CB  ALA A  47      41.420   8.018  29.722  1.00  2.28           C  
ATOM    704  H   ALA A  47      42.685  10.029  28.869  1.00  2.28           H  
ATOM    705  HA  ALA A  47      40.966   9.615  31.061  1.00  2.28           H  
ATOM    706 1HB  ALA A  47      40.876   7.285  30.293  1.00  2.28           H  
ATOM    707 2HB  ALA A  47      40.790   8.398  28.925  1.00  2.28           H  
ATOM    708 3HB  ALA A  47      42.303   7.548  29.286  1.00  2.28           H  
ATOM    709  N   ASP A  48      44.009   8.451  31.506  1.00  2.41           N  
ATOM    710  CA  ASP A  48      44.901   7.927  32.531  1.00  2.41           C  
ATOM    711  C   ASP A  48      44.912   8.797  33.780  1.00  2.41           C  
ATOM    712  O   ASP A  48      45.112   8.297  34.888  1.00  2.41           O  
ATOM    713  CB  ASP A  48      46.330   7.782  32.009  1.00  2.41           C  
ATOM    714  CG  ASP A  48      46.510   6.618  31.022  1.00  2.41           C  
ATOM    715  OD1 ASP A  48      45.628   5.800  30.918  1.00  2.41           O  
ATOM    716  OD2 ASP A  48      47.545   6.549  30.402  1.00  2.41           O  
ATOM    717  H   ASP A  48      44.376   8.693  30.596  1.00  2.41           H  
ATOM    718  HA  ASP A  48      44.549   6.938  32.815  1.00  2.41           H  
ATOM    719 1HB  ASP A  48      46.627   8.708  31.515  1.00  2.41           H  
ATOM    720 2HB  ASP A  48      47.009   7.633  32.851  1.00  2.41           H  
ATOM    721  N   LYS A  49      44.737  10.112  33.635  1.00  2.54           N  
ATOM    722  CA  LYS A  49      44.774  10.942  34.824  1.00  2.54           C  
ATOM    723  C   LYS A  49      43.500  10.697  35.605  1.00  2.54           C  
ATOM    724  O   LYS A  49      43.516  10.584  36.834  1.00  2.54           O  
ATOM    725  CB  LYS A  49      44.914  12.423  34.475  1.00  2.54           C  
ATOM    726  CG  LYS A  49      46.269  12.807  33.889  1.00  2.54           C  
ATOM    727  CD  LYS A  49      46.351  14.307  33.610  1.00  2.54           C  
ATOM    728  CE  LYS A  49      47.706  14.690  33.018  1.00  2.54           C  
ATOM    729  NZ  LYS A  49      47.804  16.152  32.744  1.00  2.54           N  
ATOM    730  H   LYS A  49      44.512  10.525  32.735  1.00  2.54           H  
ATOM    731  HA  LYS A  49      45.619  10.645  35.443  1.00  2.54           H  
ATOM    732 1HB  LYS A  49      44.147  12.696  33.748  1.00  2.54           H  
ATOM    733 2HB  LYS A  49      44.747  13.024  35.368  1.00  2.54           H  
ATOM    734 1HG  LYS A  49      47.062  12.523  34.580  1.00  2.54           H  
ATOM    735 2HG  LYS A  49      46.414  12.268  32.950  1.00  2.54           H  
ATOM    736 1HD  LYS A  49      45.558  14.592  32.923  1.00  2.54           H  
ATOM    737 2HD  LYS A  49      46.210  14.854  34.541  1.00  2.54           H  
ATOM    738 1HE  LYS A  49      48.492  14.407  33.716  1.00  2.54           H  
ATOM    739 2HE  LYS A  49      47.851  14.146  32.083  1.00  2.54           H  
ATOM    740 1HZ  LYS A  49      48.713  16.362  32.355  1.00  2.54           H  
ATOM    741 2HZ  LYS A  49      47.087  16.424  32.088  1.00  2.54           H  
ATOM    742 3HZ  LYS A  49      47.682  16.664  33.606  1.00  2.54           H  
ATOM    743  N   SER A  50      42.390  10.566  34.874  1.00  2.68           N  
ATOM    744  CA  SER A  50      41.107  10.335  35.517  1.00  2.68           C  
ATOM    745  C   SER A  50      41.114   8.985  36.225  1.00  2.68           C  
ATOM    746  O   SER A  50      40.670   8.872  37.371  1.00  2.68           O  
ATOM    747  CB  SER A  50      39.990  10.381  34.490  1.00  2.68           C  
ATOM    748  OG  SER A  50      39.867  11.667  33.937  1.00  2.68           O  
ATOM    749  H   SER A  50      42.455  10.653  33.856  1.00  2.68           H  
ATOM    750  HA  SER A  50      40.943  11.116  36.259  1.00  2.68           H  
ATOM    751 1HB  SER A  50      40.189   9.661  33.701  1.00  2.68           H  
ATOM    752 2HB  SER A  50      39.053  10.096  34.965  1.00  2.68           H  
ATOM    753  HG  SER A  50      40.656  11.789  33.389  1.00  2.68           H  
ATOM    754  N   LEU A  51      41.678   7.974  35.566  1.00  2.81           N  
ATOM    755  CA  LEU A  51      41.740   6.638  36.131  1.00  2.81           C  
ATOM    756  C   LEU A  51      42.605   6.623  37.380  1.00  2.81           C  
ATOM    757  O   LEU A  51      42.243   6.005  38.382  1.00  2.81           O  
ATOM    758  CB  LEU A  51      42.289   5.680  35.076  1.00  2.81           C  
ATOM    759  CG  LEU A  51      41.348   5.434  33.875  1.00  2.81           C  
ATOM    760  CD1 LEU A  51      42.103   4.673  32.788  1.00  2.81           C  
ATOM    761  CD2 LEU A  51      40.126   4.670  34.350  1.00  2.81           C  
ATOM    762  H   LEU A  51      42.037   8.137  34.628  1.00  2.81           H  
ATOM    763  HA  LEU A  51      40.735   6.328  36.399  1.00  2.81           H  
ATOM    764 1HB  LEU A  51      43.221   6.091  34.693  1.00  2.81           H  
ATOM    765 2HB  LEU A  51      42.503   4.722  35.546  1.00  2.81           H  
ATOM    766  HG  LEU A  51      41.026   6.377  33.466  1.00  2.81           H  
ATOM    767 1HD1 LEU A  51      41.461   4.511  31.940  1.00  2.81           H  
ATOM    768 2HD1 LEU A  51      42.965   5.254  32.466  1.00  2.81           H  
ATOM    769 3HD1 LEU A  51      42.438   3.716  33.179  1.00  2.81           H  
ATOM    770 1HD2 LEU A  51      39.452   4.501  33.515  1.00  2.81           H  
ATOM    771 2HD2 LEU A  51      40.435   3.712  34.766  1.00  2.81           H  
ATOM    772 3HD2 LEU A  51      39.614   5.249  35.113  1.00  2.81           H  
ATOM    773  N   ARG A  52      43.724   7.351  37.361  1.00  2.92           N  
ATOM    774  CA  ARG A  52      44.571   7.408  38.542  1.00  2.92           C  
ATOM    775  C   ARG A  52      43.861   8.095  39.694  1.00  2.92           C  
ATOM    776  O   ARG A  52      43.959   7.646  40.842  1.00  2.92           O  
ATOM    777  CB  ARG A  52      45.876   8.106  38.224  1.00  2.92           C  
ATOM    778  CG  ARG A  52      46.821   7.289  37.351  1.00  2.92           C  
ATOM    779  CD  ARG A  52      48.008   8.071  36.938  1.00  2.92           C  
ATOM    780  NE  ARG A  52      48.899   7.296  36.089  1.00  2.92           N  
ATOM    781  CZ  ARG A  52      49.981   7.793  35.458  1.00  2.92           C  
ATOM    782  NH1 ARG A  52      50.298   9.062  35.590  1.00  2.92           N  
ATOM    783  NH2 ARG A  52      50.728   7.002  34.706  1.00  2.92           N  
ATOM    784  H   ARG A  52      44.015   7.842  36.514  1.00  2.92           H  
ATOM    785  HA  ARG A  52      44.799   6.399  38.846  1.00  2.92           H  
ATOM    786 1HB  ARG A  52      45.664   9.040  37.698  1.00  2.92           H  
ATOM    787 2HB  ARG A  52      46.391   8.357  39.147  1.00  2.92           H  
ATOM    788 1HG  ARG A  52      47.169   6.430  37.922  1.00  2.92           H  
ATOM    789 2HG  ARG A  52      46.302   6.934  36.469  1.00  2.92           H  
ATOM    790 1HD  ARG A  52      47.675   8.944  36.373  1.00  2.92           H  
ATOM    791 2HD  ARG A  52      48.563   8.393  37.816  1.00  2.92           H  
ATOM    792  HE  ARG A  52      48.690   6.315  35.962  1.00  2.92           H  
ATOM    793 1HH1 ARG A  52      49.728   9.666  36.165  1.00  2.92           H  
ATOM    794 2HH1 ARG A  52      51.110   9.432  35.117  1.00  2.92           H  
ATOM    795 1HH2 ARG A  52      50.485   6.026  34.601  1.00  2.92           H  
ATOM    796 2HH2 ARG A  52      51.539   7.373  34.234  1.00  2.92           H  
ATOM    797  N   ASN A  53      43.098   9.149  39.396  1.00  3.04           N  
ATOM    798  CA  ASN A  53      42.366   9.840  40.442  1.00  3.04           C  
ATOM    799  C   ASN A  53      41.309   8.915  41.041  1.00  3.04           C  
ATOM    800  O   ASN A  53      41.118   8.891  42.261  1.00  3.04           O  
ATOM    801  CB  ASN A  53      41.737  11.102  39.893  1.00  3.04           C  
ATOM    802  CG  ASN A  53      42.755  12.180  39.616  1.00  3.04           C  
ATOM    803  OD1 ASN A  53      43.867  12.177  40.163  1.00  3.04           O  
ATOM    804  ND2 ASN A  53      42.394  13.108  38.768  1.00  3.04           N  
ATOM    805  H   ASN A  53      43.057   9.498  38.437  1.00  3.04           H  
ATOM    806  HA  ASN A  53      43.061  10.109  41.236  1.00  3.04           H  
ATOM    807 1HB  ASN A  53      41.216  10.869  38.966  1.00  3.04           H  
ATOM    808 2HB  ASN A  53      40.999  11.479  40.598  1.00  3.04           H  
ATOM    809 1HD2 ASN A  53      43.025  13.848  38.538  1.00  3.04           H  
ATOM    810 2HD2 ASN A  53      41.490  13.072  38.347  1.00  3.04           H  
ATOM    811  N   LEU A  54      40.659   8.112  40.197  1.00  3.24           N  
ATOM    812  CA  LEU A  54      39.667   7.173  40.693  1.00  3.24           C  
ATOM    813  C   LEU A  54      40.319   6.107  41.561  1.00  3.24           C  
ATOM    814  O   LEU A  54      39.811   5.782  42.637  1.00  3.24           O  
ATOM    815  CB  LEU A  54      38.931   6.525  39.520  1.00  3.24           C  
ATOM    816  CG  LEU A  54      38.008   7.459  38.747  1.00  3.24           C  
ATOM    817  CD1 LEU A  54      37.519   6.759  37.487  1.00  3.24           C  
ATOM    818  CD2 LEU A  54      36.850   7.857  39.648  1.00  3.24           C  
ATOM    819  H   LEU A  54      40.834   8.185  39.193  1.00  3.24           H  
ATOM    820  HA  LEU A  54      38.947   7.719  41.296  1.00  3.24           H  
ATOM    821 1HB  LEU A  54      39.669   6.137  38.821  1.00  3.24           H  
ATOM    822 2HB  LEU A  54      38.337   5.693  39.893  1.00  3.24           H  
ATOM    823  HG  LEU A  54      38.549   8.349  38.454  1.00  3.24           H  
ATOM    824 1HD1 LEU A  54      36.864   7.427  36.929  1.00  3.24           H  
ATOM    825 2HD1 LEU A  54      38.373   6.497  36.872  1.00  3.24           H  
ATOM    826 3HD1 LEU A  54      36.975   5.858  37.758  1.00  3.24           H  
ATOM    827 1HD2 LEU A  54      36.187   8.532  39.106  1.00  3.24           H  
ATOM    828 2HD2 LEU A  54      36.299   6.966  39.947  1.00  3.24           H  
ATOM    829 3HD2 LEU A  54      37.237   8.360  40.534  1.00  3.24           H  
ATOM    830  N   MET A  55      41.487   5.618  41.156  1.00  3.68           N  
ATOM    831  CA  MET A  55      42.138   4.611  41.969  1.00  3.68           C  
ATOM    832  C   MET A  55      42.504   5.208  43.319  1.00  3.68           C  
ATOM    833  O   MET A  55      42.330   4.561  44.351  1.00  3.68           O  
ATOM    834  CB  MET A  55      43.360   4.046  41.245  1.00  3.68           C  
ATOM    835  CG  MET A  55      43.007   3.154  40.047  1.00  3.68           C  
ATOM    836  SD  MET A  55      44.425   2.298  39.326  1.00  3.68           S  
ATOM    837  CE  MET A  55      45.264   3.642  38.499  1.00  3.68           C  
ATOM    838  H   MET A  55      41.889   5.907  40.263  1.00  3.68           H  
ATOM    839  HA  MET A  55      41.435   3.798  42.144  1.00  3.68           H  
ATOM    840 1HB  MET A  55      43.970   4.871  40.878  1.00  3.68           H  
ATOM    841 2HB  MET A  55      43.965   3.469  41.941  1.00  3.68           H  
ATOM    842 1HG  MET A  55      42.283   2.407  40.366  1.00  3.68           H  
ATOM    843 2HG  MET A  55      42.543   3.755  39.275  1.00  3.68           H  
ATOM    844 1HE  MET A  55      46.152   3.263  37.995  1.00  3.68           H  
ATOM    845 2HE  MET A  55      44.593   4.101  37.768  1.00  3.68           H  
ATOM    846 3HE  MET A  55      45.560   4.374  39.241  1.00  3.68           H  
ATOM    847  N   ALA A  56      42.956   6.469  43.326  1.00  4.50           N  
ATOM    848  CA  ALA A  56      43.273   7.150  44.575  1.00  4.50           C  
ATOM    849  C   ALA A  56      42.023   7.290  45.445  1.00  4.50           C  
ATOM    850  O   ALA A  56      42.069   7.083  46.658  1.00  4.50           O  
ATOM    851  CB  ALA A  56      43.858   8.520  44.287  1.00  4.50           C  
ATOM    852  H   ALA A  56      43.103   6.957  42.443  1.00  4.50           H  
ATOM    853  HA  ALA A  56      44.003   6.548  45.115  1.00  4.50           H  
ATOM    854 1HB  ALA A  56      44.109   9.012  45.224  1.00  4.50           H  
ATOM    855 2HB  ALA A  56      44.754   8.408  43.678  1.00  4.50           H  
ATOM    856 3HB  ALA A  56      43.131   9.118  43.750  1.00  4.50           H  
ATOM    857  N   ALA A  57      40.883   7.585  44.812  1.00  5.92           N  
ATOM    858  CA  ALA A  57      39.613   7.760  45.510  1.00  5.92           C  
ATOM    859  C   ALA A  57      39.222   6.500  46.266  1.00  5.92           C  
ATOM    860  O   ALA A  57      38.618   6.568  47.339  1.00  5.92           O  
ATOM    861  CB  ALA A  57      38.508   8.122  44.527  1.00  5.92           C  
ATOM    862  H   ALA A  57      40.910   7.750  43.807  1.00  5.92           H  
ATOM    863  HA  ALA A  57      39.734   8.569  46.227  1.00  5.92           H  
ATOM    864 1HB  ALA A  57      37.579   8.275  45.069  1.00  5.92           H  
ATOM    865 2HB  ALA A  57      38.782   9.033  43.996  1.00  5.92           H  
ATOM    866 3HB  ALA A  57      38.373   7.320  43.816  1.00  5.92           H  
ATOM    867  N   HIS A  58      39.594   5.350  45.715  1.00  8.15           N  
ATOM    868  CA  HIS A  58      39.257   4.068  46.301  1.00  8.15           C  
ATOM    869  C   HIS A  58      40.375   3.440  47.145  1.00  8.15           C  
ATOM    870  O   HIS A  58      40.293   2.255  47.480  1.00  8.15           O  
ATOM    871  CB  HIS A  58      38.851   3.081  45.201  1.00  8.15           C  
ATOM    872  CG  HIS A  58      37.587   3.463  44.477  1.00  8.15           C  
ATOM    873  ND1 HIS A  58      36.342   3.411  45.079  1.00  8.15           N  
ATOM    874  CD2 HIS A  58      37.369   3.876  43.204  1.00  8.15           C  
ATOM    875  CE1 HIS A  58      35.422   3.791  44.212  1.00  8.15           C  
ATOM    876  NE2 HIS A  58      36.018   4.077  43.069  1.00  8.15           N  
ATOM    877  H   HIS A  58      40.079   5.379  44.815  1.00  8.15           H  
ATOM    878  HA  HIS A  58      38.398   4.198  46.955  1.00  8.15           H  
ATOM    879 1HB  HIS A  58      39.660   3.021  44.464  1.00  8.15           H  
ATOM    880 2HB  HIS A  58      38.721   2.089  45.629  1.00  8.15           H  
ATOM    881  HD2 HIS A  58      38.118   4.020  42.430  1.00  8.15           H  
ATOM    882  HE1 HIS A  58      34.351   3.853  44.406  1.00  8.15           H  
ATOM    883  HE2 HIS A  58      35.557   4.389  42.227  1.00  8.15           H  
ATOM    884  N   SER A  59      41.403   4.214  47.521  1.00 11.33           N  
ATOM    885  CA  SER A  59      42.480   3.647  48.335  1.00 11.33           C  
ATOM    886  C   SER A  59      42.969   4.580  49.445  1.00 11.33           C  
ATOM    887  O   SER A  59      43.524   5.645  49.175  1.00 11.33           O  
ATOM    888  CB  SER A  59      43.652   3.278  47.452  1.00 11.33           C  
ATOM    889  OG  SER A  59      44.714   2.767  48.220  1.00 11.33           O  
ATOM    890  H   SER A  59      41.457   5.192  47.230  1.00 11.33           H  
ATOM    891  HA  SER A  59      42.106   2.742  48.812  1.00 11.33           H  
ATOM    892 1HB  SER A  59      43.337   2.543  46.711  1.00 11.33           H  
ATOM    893 2HB  SER A  59      43.981   4.169  46.910  1.00 11.33           H  
ATOM    894  HG  SER A  59      44.863   3.415  48.915  1.00 11.33           H  
ATOM    895  N   ALA A  60      42.785   4.117  50.690  1.00 15.27           N  
ATOM    896  CA  ALA A  60      43.112   4.794  51.958  1.00 15.27           C  
ATOM    897  C   ALA A  60      41.860   4.848  52.820  1.00 15.27           C  
ATOM    898  O   ALA A  60      41.143   3.854  52.930  1.00 15.27           O  
ATOM    899  OXT ALA A  60      41.443   5.941  53.198  1.00 15.27           O  
ATOM    900  CB  ALA A  60      43.666   6.208  51.772  1.00 15.27           C  
ATOM    901  H   ALA A  60      42.340   3.212  50.760  1.00 15.27           H  
ATOM    902  HA  ALA A  60      43.858   4.194  52.482  1.00 15.27           H  
ATOM    903 1HB  ALA A  60      43.879   6.631  52.751  1.00 15.27           H  
ATOM    904 2HB  ALA A  60      44.592   6.188  51.196  1.00 15.27           H  
ATOM    905 3HB  ALA A  60      42.931   6.837  51.266  1.00 15.27           H  
TER     906
ENDMDL

REMARK ID 641882 MODEL 2 line_14_sample6
PFRMAT TS
TARGET line_14_sample6
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       0.402  -1.635  -0.609  1.00 24.36           N  
ATOM      2  CA  LEU A   1       0.670  -0.444   0.186  1.00 24.36           C  
ATOM      3  C   LEU A   1       1.644   0.478  -0.527  1.00 24.36           C  
ATOM      4  O   LEU A   1       2.503   0.023  -1.286  1.00 24.36           O  
ATOM      5  CB  LEU A   1       1.247  -0.831   1.553  1.00 24.36           C  
ATOM      6  CG  LEU A   1       0.351  -1.713   2.440  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       1.112  -2.089   3.706  1.00 24.36           C  
ATOM      8  CD2 LEU A   1      -0.925  -0.955   2.782  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -0.401  -2.119  -0.234  1.00 24.36           H  
ATOM     10 2H   LEU A   1       0.217  -1.362  -1.564  1.00 24.36           H  
ATOM     11 3H   LEU A   1       1.207  -2.244  -0.584  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -0.266   0.093   0.334  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       2.182  -1.365   1.394  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       1.468   0.083   2.105  1.00 24.36           H  
ATOM     15  HG  LEU A   1       0.098  -2.631   1.908  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       0.484  -2.720   4.334  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       2.018  -2.633   3.437  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       1.379  -1.185   4.252  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1      -1.563  -1.579   3.409  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1      -0.672  -0.040   3.317  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1      -1.455  -0.703   1.863  1.00 24.36           H  
ATOM     22  N   THR A   2       1.515   1.773  -0.273  1.00 23.26           N  
ATOM     23  CA  THR A   2       2.397   2.769  -0.873  1.00 23.26           C  
ATOM     24  C   THR A   2       3.177   3.539   0.184  1.00 23.26           C  
ATOM     25  O   THR A   2       2.612   4.063   1.150  1.00 23.26           O  
ATOM     26  CB  THR A   2       1.603   3.734  -1.762  1.00 23.26           C  
ATOM     27  OG1 THR A   2       0.985   2.996  -2.824  1.00 23.26           O  
ATOM     28  CG2 THR A   2       2.505   4.828  -2.340  1.00 23.26           C  
ATOM     29  H   THR A   2       0.788   2.088   0.356  1.00 23.26           H  
ATOM     30  HA  THR A   2       3.123   2.254  -1.504  1.00 23.26           H  
ATOM     31  HB  THR A   2       0.827   4.183  -1.169  1.00 23.26           H  
ATOM     32  HG1 THR A   2       1.669   2.604  -3.379  1.00 23.26           H  
ATOM     33 1HG2 THR A   2       1.912   5.493  -2.961  1.00 23.26           H  
ATOM     34 2HG2 THR A   2       2.955   5.402  -1.532  1.00 23.26           H  
ATOM     35 3HG2 THR A   2       3.288   4.375  -2.942  1.00 23.26           H  
ATOM     36  N   ASN A   3       4.481   3.650  -0.023  1.00 21.18           N  
ATOM     37  CA  ASN A   3       5.367   4.320   0.922  1.00 21.18           C  
ATOM     38  C   ASN A   3       5.335   5.834   0.777  1.00 21.18           C  
ATOM     39  O   ASN A   3       6.291   6.454   0.309  1.00 21.18           O  
ATOM     40  CB  ASN A   3       6.782   3.808   0.766  1.00 21.18           C  
ATOM     41  CG  ASN A   3       6.910   2.359   1.155  1.00 21.18           C  
ATOM     42  OD1 ASN A   3       6.327   1.911   2.149  1.00 21.18           O  
ATOM     43  ND2 ASN A   3       7.659   1.614   0.383  1.00 21.18           N  
ATOM     44  H   ASN A   3       4.878   3.223  -0.849  1.00 21.18           H  
ATOM     45  HA  ASN A   3       5.024   4.091   1.933  1.00 21.18           H  
ATOM     46 1HB  ASN A   3       7.102   3.928  -0.269  1.00 21.18           H  
ATOM     47 2HB  ASN A   3       7.451   4.402   1.389  1.00 21.18           H  
ATOM     48 1HD2 ASN A   3       7.781   0.643   0.590  1.00 21.18           H  
ATOM     49 2HD2 ASN A   3       8.113   2.015  -0.413  1.00 21.18           H  
ATOM     50  N   PHE A   4       4.219   6.425   1.169  1.00 18.31           N  
ATOM     51  CA  PHE A   4       4.069   7.868   1.069  1.00 18.31           C  
ATOM     52  C   PHE A   4       4.914   8.543   2.138  1.00 18.31           C  
ATOM     53  O   PHE A   4       5.000   8.055   3.266  1.00 18.31           O  
ATOM     54  CB  PHE A   4       2.619   8.304   1.271  1.00 18.31           C  
ATOM     55  CG  PHE A   4       1.677   7.996   0.147  1.00 18.31           C  
ATOM     56  CD1 PHE A   4       0.746   6.978   0.261  1.00 18.31           C  
ATOM     57  CD2 PHE A   4       1.707   8.739  -1.021  1.00 18.31           C  
ATOM     58  CE1 PHE A   4      -0.143   6.720  -0.766  1.00 18.31           C  
ATOM     59  CE2 PHE A   4       0.826   8.477  -2.052  1.00 18.31           C  
ATOM     60  CZ  PHE A   4      -0.102   7.466  -1.921  1.00 18.31           C  
ATOM     61  H   PHE A   4       3.469   5.827   1.520  1.00 18.31           H  
ATOM     62  HA  PHE A   4       4.416   8.195   0.088  1.00 18.31           H  
ATOM     63 1HB  PHE A   4       2.232   7.827   2.170  1.00 18.31           H  
ATOM     64 2HB  PHE A   4       2.597   9.380   1.445  1.00 18.31           H  
ATOM     65  HD1 PHE A   4       0.712   6.382   1.176  1.00 18.31           H  
ATOM     66  HD2 PHE A   4       2.437   9.545  -1.118  1.00 18.31           H  
ATOM     67  HE1 PHE A   4      -0.874   5.919  -0.662  1.00 18.31           H  
ATOM     68  HE2 PHE A   4       0.860   9.070  -2.965  1.00 18.31           H  
ATOM     69  HZ  PHE A   4      -0.800   7.257  -2.730  1.00 18.31           H  
ATOM     70  N   LYS A   5       5.512   9.677   1.788  1.00 15.13           N  
ATOM     71  CA  LYS A   5       6.311  10.449   2.730  1.00 15.13           C  
ATOM     72  C   LYS A   5       5.844  11.894   2.747  1.00 15.13           C  
ATOM     73  O   LYS A   5       5.356  12.400   1.735  1.00 15.13           O  
ATOM     74  CB  LYS A   5       7.792  10.368   2.357  1.00 15.13           C  
ATOM     75  CG  LYS A   5       8.375   8.951   2.432  1.00 15.13           C  
ATOM     76  CD  LYS A   5       9.855   8.923   2.101  1.00 15.13           C  
ATOM     77  CE  LYS A   5      10.395   7.500   2.155  1.00 15.13           C  
ATOM     78  NZ  LYS A   5      11.850   7.445   1.840  1.00 15.13           N  
ATOM     79  H   LYS A   5       5.413  10.011   0.841  1.00 15.13           H  
ATOM     80  HA  LYS A   5       6.174  10.040   3.731  1.00 15.13           H  
ATOM     81 1HB  LYS A   5       7.931  10.733   1.340  1.00 15.13           H  
ATOM     82 2HB  LYS A   5       8.372  11.013   3.020  1.00 15.13           H  
ATOM     83 1HG  LYS A   5       8.220   8.549   3.434  1.00 15.13           H  
ATOM     84 2HG  LYS A   5       7.854   8.306   1.722  1.00 15.13           H  
ATOM     85 1HD  LYS A   5      10.010   9.323   1.099  1.00 15.13           H  
ATOM     86 2HD  LYS A   5      10.405   9.541   2.812  1.00 15.13           H  
ATOM     87 1HE  LYS A   5      10.231   7.094   3.152  1.00 15.13           H  
ATOM     88 2HE  LYS A   5       9.852   6.887   1.432  1.00 15.13           H  
ATOM     89 1HZ  LYS A   5      12.169   6.487   1.885  1.00 15.13           H  
ATOM     90 2HZ  LYS A   5      12.008   7.809   0.911  1.00 15.13           H  
ATOM     91 3HZ  LYS A   5      12.361   8.001   2.511  1.00 15.13           H  
ATOM     92  N   LEU A   6       5.995  12.552   3.888  1.00 12.19           N  
ATOM     93  CA  LEU A   6       5.622  13.953   4.010  1.00 12.19           C  
ATOM     94  C   LEU A   6       6.831  14.867   4.112  1.00 12.19           C  
ATOM     95  O   LEU A   6       7.845  14.505   4.710  1.00 12.19           O  
ATOM     96  CB  LEU A   6       4.757  14.146   5.253  1.00 12.19           C  
ATOM     97  CG  LEU A   6       3.476  13.327   5.313  1.00 12.19           C  
ATOM     98  CD1 LEU A   6       2.796  13.589   6.643  1.00 12.19           C  
ATOM     99  CD2 LEU A   6       2.578  13.701   4.148  1.00 12.19           C  
ATOM    100  H   LEU A   6       6.387  12.074   4.687  1.00 12.19           H  
ATOM    101  HA  LEU A   6       5.049  14.240   3.130  1.00 12.19           H  
ATOM    102 1HB  LEU A   6       5.344  13.873   6.111  1.00 12.19           H  
ATOM    103 2HB  LEU A   6       4.496  15.204   5.340  1.00 12.19           H  
ATOM    104  HG  LEU A   6       3.714  12.265   5.258  1.00 12.19           H  
ATOM    105 1HD1 LEU A   6       1.880  13.000   6.705  1.00 12.19           H  
ATOM    106 2HD1 LEU A   6       3.464  13.305   7.454  1.00 12.19           H  
ATOM    107 3HD1 LEU A   6       2.553  14.648   6.726  1.00 12.19           H  
ATOM    108 1HD2 LEU A   6       1.661  13.114   4.192  1.00 12.19           H  
ATOM    109 2HD2 LEU A   6       2.335  14.762   4.203  1.00 12.19           H  
ATOM    110 3HD2 LEU A   6       3.095  13.496   3.208  1.00 12.19           H  
ATOM    111  N   LYS A   7       6.702  16.064   3.550  1.00  9.80           N  
ATOM    112  CA  LYS A   7       7.710  17.104   3.692  1.00  9.80           C  
ATOM    113  C   LYS A   7       7.274  18.034   4.808  1.00  9.80           C  
ATOM    114  O   LYS A   7       6.134  18.500   4.815  1.00  9.80           O  
ATOM    115  CB  LYS A   7       7.910  17.881   2.390  1.00  9.80           C  
ATOM    116  CG  LYS A   7       9.022  18.934   2.458  1.00  9.80           C  
ATOM    117  CD  LYS A   7       9.232  19.623   1.112  1.00  9.80           C  
ATOM    118  CE  LYS A   7      10.356  20.651   1.184  1.00  9.80           C  
ATOM    119  NZ  LYS A   7      10.584  21.318  -0.127  1.00  9.80           N  
ATOM    120  H   LYS A   7       5.856  16.270   3.038  1.00  9.80           H  
ATOM    121  HA  LYS A   7       8.658  16.650   3.981  1.00  9.80           H  
ATOM    122 1HB  LYS A   7       8.149  17.188   1.584  1.00  9.80           H  
ATOM    123 2HB  LYS A   7       6.984  18.390   2.124  1.00  9.80           H  
ATOM    124 1HG  LYS A   7       8.759  19.689   3.203  1.00  9.80           H  
ATOM    125 2HG  LYS A   7       9.953  18.459   2.766  1.00  9.80           H  
ATOM    126 1HD  LYS A   7       9.477  18.878   0.354  1.00  9.80           H  
ATOM    127 2HD  LYS A   7       8.312  20.127   0.818  1.00  9.80           H  
ATOM    128 1HE  LYS A   7      10.103  21.406   1.925  1.00  9.80           H  
ATOM    129 2HE  LYS A   7      11.276  20.152   1.490  1.00  9.80           H  
ATOM    130 1HZ  LYS A   7      11.335  21.988  -0.038  1.00  9.80           H  
ATOM    131 2HZ  LYS A   7      10.833  20.624  -0.819  1.00  9.80           H  
ATOM    132 3HZ  LYS A   7       9.742  21.793  -0.416  1.00  9.80           H  
ATOM    133  N   PHE A   8       8.160  18.296   5.755  1.00  8.01           N  
ATOM    134  CA  PHE A   8       7.794  19.152   6.870  1.00  8.01           C  
ATOM    135  C   PHE A   8       8.389  20.544   6.733  1.00  8.01           C  
ATOM    136  O   PHE A   8       9.604  20.757   6.806  1.00  8.01           O  
ATOM    137  CB  PHE A   8       8.204  18.489   8.174  1.00  8.01           C  
ATOM    138  CG  PHE A   8       7.429  17.217   8.402  1.00  8.01           C  
ATOM    139  CD1 PHE A   8       7.866  16.019   7.853  1.00  8.01           C  
ATOM    140  CD2 PHE A   8       6.257  17.215   9.142  1.00  8.01           C  
ATOM    141  CE1 PHE A   8       7.157  14.856   8.044  1.00  8.01           C  
ATOM    142  CE2 PHE A   8       5.543  16.046   9.332  1.00  8.01           C  
ATOM    143  CZ  PHE A   8       5.997  14.867   8.784  1.00  8.01           C  
ATOM    144  H   PHE A   8       9.082  17.887   5.706  1.00  8.01           H  
ATOM    145  HA  PHE A   8       6.709  19.257   6.883  1.00  8.01           H  
ATOM    146 1HB  PHE A   8       9.266  18.254   8.157  1.00  8.01           H  
ATOM    147 2HB  PHE A   8       8.020  19.166   9.008  1.00  8.01           H  
ATOM    148  HD1 PHE A   8       8.781  16.003   7.260  1.00  8.01           H  
ATOM    149  HD2 PHE A   8       5.898  18.151   9.572  1.00  8.01           H  
ATOM    150  HE1 PHE A   8       7.517  13.925   7.602  1.00  8.01           H  
ATOM    151  HE2 PHE A   8       4.623  16.055   9.915  1.00  8.01           H  
ATOM    152  HZ  PHE A   8       5.437  13.946   8.932  1.00  8.01           H  
ATOM    153  N   LEU A   9       7.513  21.517   6.560  1.00  6.76           N  
ATOM    154  CA  LEU A   9       7.941  22.881   6.308  1.00  6.76           C  
ATOM    155  C   LEU A   9       8.261  23.598   7.610  1.00  6.76           C  
ATOM    156  O   LEU A   9       7.489  24.416   8.101  1.00  6.76           O  
ATOM    157  CB  LEU A   9       6.855  23.612   5.525  1.00  6.76           C  
ATOM    158  CG  LEU A   9       6.510  22.953   4.174  1.00  6.76           C  
ATOM    159  CD1 LEU A   9       5.407  23.743   3.494  1.00  6.76           C  
ATOM    160  CD2 LEU A   9       7.760  22.867   3.317  1.00  6.76           C  
ATOM    161  H   LEU A   9       6.528  21.293   6.546  1.00  6.76           H  
ATOM    162  HA  LEU A   9       8.845  22.854   5.701  1.00  6.76           H  
ATOM    163 1HB  LEU A   9       5.949  23.645   6.127  1.00  6.76           H  
ATOM    164 2HB  LEU A   9       7.186  24.634   5.334  1.00  6.76           H  
ATOM    165  HG  LEU A   9       6.135  21.941   4.350  1.00  6.76           H  
ATOM    166 1HD1 LEU A   9       5.150  23.268   2.547  1.00  6.76           H  
ATOM    167 2HD1 LEU A   9       4.528  23.767   4.137  1.00  6.76           H  
ATOM    168 3HD1 LEU A   9       5.749  24.760   3.308  1.00  6.76           H  
ATOM    169 1HD2 LEU A   9       7.515  22.388   2.370  1.00  6.76           H  
ATOM    170 2HD2 LEU A   9       8.145  23.869   3.131  1.00  6.76           H  
ATOM    171 3HD2 LEU A   9       8.515  22.278   3.839  1.00  6.76           H  
ATOM    172  N   SER A  10       9.427  23.265   8.156  1.00  5.89           N  
ATOM    173  CA  SER A  10       9.894  23.774   9.447  1.00  5.89           C  
ATOM    174  C   SER A  10       9.985  25.299   9.476  1.00  5.89           C  
ATOM    175  O   SER A  10       9.674  25.935  10.484  1.00  5.89           O  
ATOM    176  CB  SER A  10      11.255  23.193   9.771  1.00  5.89           C  
ATOM    177  OG  SER A  10      11.183  21.805   9.956  1.00  5.89           O  
ATOM    178  H   SER A  10       9.968  22.557   7.658  1.00  5.89           H  
ATOM    179  HA  SER A  10       9.182  23.460  10.213  1.00  5.89           H  
ATOM    180 1HB  SER A  10      11.949  23.420   8.962  1.00  5.89           H  
ATOM    181 2HB  SER A  10      11.641  23.664  10.673  1.00  5.89           H  
ATOM    182  HG  SER A  10      10.943  21.436   9.095  1.00  5.89           H  
ATOM    183  N   LYS A  11      10.402  25.904   8.364  1.00  5.25           N  
ATOM    184  CA  LYS A  11      10.538  27.362   8.317  1.00  5.25           C  
ATOM    185  C   LYS A  11       9.182  28.020   8.048  1.00  5.25           C  
ATOM    186  O   LYS A  11       8.918  28.540   6.964  1.00  5.25           O  
ATOM    187  CB  LYS A  11      11.560  27.768   7.256  1.00  5.25           C  
ATOM    188  CG  LYS A  11      12.986  27.305   7.564  1.00  5.25           C  
ATOM    189  CD  LYS A  11      13.965  27.727   6.476  1.00  5.25           C  
ATOM    190  CE  LYS A  11      15.384  27.266   6.798  1.00  5.25           C  
ATOM    191  NZ  LYS A  11      16.350  27.660   5.737  1.00  5.25           N  
ATOM    192  H   LYS A  11      10.625  25.347   7.556  1.00  5.25           H  
ATOM    193  HA  LYS A  11      10.888  27.714   9.286  1.00  5.25           H  
ATOM    194 1HB  LYS A  11      11.267  27.356   6.291  1.00  5.25           H  
ATOM    195 2HB  LYS A  11      11.570  28.855   7.162  1.00  5.25           H  
ATOM    196 1HG  LYS A  11      13.306  27.735   8.514  1.00  5.25           H  
ATOM    197 2HG  LYS A  11      13.002  26.219   7.656  1.00  5.25           H  
ATOM    198 1HD  LYS A  11      13.658  27.294   5.522  1.00  5.25           H  
ATOM    199 2HD  LYS A  11      13.958  28.813   6.381  1.00  5.25           H  
ATOM    200 1HE  LYS A  11      15.695  27.711   7.742  1.00  5.25           H  
ATOM    201 2HE  LYS A  11      15.392  26.181   6.898  1.00  5.25           H  
ATOM    202 1HZ  LYS A  11      17.275  27.339   5.988  1.00  5.25           H  
ATOM    203 2HZ  LYS A  11      16.077  27.243   4.859  1.00  5.25           H  
ATOM    204 3HZ  LYS A  11      16.358  28.665   5.645  1.00  5.25           H  
ATOM    205  N   ASP A  12       8.328  27.946   9.060  1.00  4.69           N  
ATOM    206  CA  ASP A  12       6.954  28.427   9.024  1.00  4.69           C  
ATOM    207  C   ASP A  12       6.859  29.901   9.378  1.00  4.69           C  
ATOM    208  O   ASP A  12       7.868  30.588   9.543  1.00  4.69           O  
ATOM    209  CB  ASP A  12       6.081  27.586   9.972  1.00  4.69           C  
ATOM    210  CG  ASP A  12       6.375  27.790  11.481  1.00  4.69           C  
ATOM    211  OD1 ASP A  12       6.959  28.801  11.868  1.00  4.69           O  
ATOM    212  OD2 ASP A  12       6.016  26.927  12.250  1.00  4.69           O  
ATOM    213  H   ASP A  12       8.675  27.467   9.888  1.00  4.69           H  
ATOM    214  HA  ASP A  12       6.574  28.298   8.010  1.00  4.69           H  
ATOM    215 1HB  ASP A  12       5.032  27.787   9.785  1.00  4.69           H  
ATOM    216 2HB  ASP A  12       6.246  26.526   9.741  1.00  4.69           H  
ATOM    217  N   ILE A  13       5.631  30.377   9.523  1.00  4.19           N  
ATOM    218  CA  ILE A  13       5.354  31.769   9.821  1.00  4.19           C  
ATOM    219  C   ILE A  13       4.703  31.922  11.192  1.00  4.19           C  
ATOM    220  O   ILE A  13       3.873  32.810  11.387  1.00  4.19           O  
ATOM    221  CB  ILE A  13       4.440  32.387   8.756  1.00  4.19           C  
ATOM    222  CG1 ILE A  13       3.134  31.601   8.675  1.00  4.19           C  
ATOM    223  CG2 ILE A  13       5.147  32.396   7.411  1.00  4.19           C  
ATOM    224  CD1 ILE A  13       2.073  32.290   7.847  1.00  4.19           C  
ATOM    225  H   ILE A  13       4.850  29.755   9.396  1.00  4.19           H  
ATOM    226  HA  ILE A  13       6.295  32.317   9.829  1.00  4.19           H  
ATOM    227  HB  ILE A  13       4.191  33.415   9.043  1.00  4.19           H  
ATOM    228 1HG1 ILE A  13       3.336  30.624   8.240  1.00  4.19           H  
ATOM    229 2HG1 ILE A  13       2.745  31.459   9.684  1.00  4.19           H  
ATOM    230 1HG2 ILE A  13       4.496  32.848   6.661  1.00  4.19           H  
ATOM    231 2HG2 ILE A  13       6.066  32.976   7.489  1.00  4.19           H  
ATOM    232 3HG2 ILE A  13       5.388  31.375   7.113  1.00  4.19           H  
ATOM    233 1HD1 ILE A  13       1.169  31.682   7.830  1.00  4.19           H  
ATOM    234 2HD1 ILE A  13       1.847  33.268   8.285  1.00  4.19           H  
ATOM    235 3HD1 ILE A  13       2.435  32.427   6.830  1.00  4.19           H  
ATOM    236  N   LYS A  14       5.095  31.085  12.167  1.00  3.76           N  
ATOM    237  CA  LYS A  14       4.482  31.141  13.507  1.00  3.76           C  
ATOM    238  C   LYS A  14       4.515  32.517  14.173  1.00  3.76           C  
ATOM    239  O   LYS A  14       3.707  32.784  15.060  1.00  3.76           O  
ATOM    240  CB  LYS A  14       5.122  30.140  14.471  1.00  3.76           C  
ATOM    241  CG  LYS A  14       6.573  30.428  14.837  1.00  3.76           C  
ATOM    242  CD  LYS A  14       7.098  29.432  15.879  1.00  3.76           C  
ATOM    243  CE  LYS A  14       7.194  28.008  15.326  1.00  3.76           C  
ATOM    244  NZ  LYS A  14       8.147  27.902  14.210  1.00  3.76           N  
ATOM    245  H   LYS A  14       5.813  30.366  11.976  1.00  3.76           H  
ATOM    246  HA  LYS A  14       3.435  30.862  13.395  1.00  3.76           H  
ATOM    247 1HB  LYS A  14       4.542  30.099  15.393  1.00  3.76           H  
ATOM    248 2HB  LYS A  14       5.097  29.143  14.019  1.00  3.76           H  
ATOM    249 1HG  LYS A  14       7.185  30.354  13.933  1.00  3.76           H  
ATOM    250 2HG  LYS A  14       6.664  31.433  15.239  1.00  3.76           H  
ATOM    251 1HD  LYS A  14       8.087  29.747  16.207  1.00  3.76           H  
ATOM    252 2HD  LYS A  14       6.431  29.430  16.739  1.00  3.76           H  
ATOM    253 1HE  LYS A  14       7.517  27.346  16.125  1.00  3.76           H  
ATOM    254 2HE  LYS A  14       6.212  27.689  14.974  1.00  3.76           H  
ATOM    255 1HZ  LYS A  14       8.168  26.949  13.874  1.00  3.76           H  
ATOM    256 2HZ  LYS A  14       7.819  28.505  13.437  1.00  3.76           H  
ATOM    257 3HZ  LYS A  14       9.064  28.180  14.490  1.00  3.76           H  
ATOM    258  N   LYS A  15       5.391  33.412  13.732  1.00  3.39           N  
ATOM    259  CA  LYS A  15       5.490  34.746  14.307  1.00  3.39           C  
ATOM    260  C   LYS A  15       4.155  35.497  14.177  1.00  3.39           C  
ATOM    261  O   LYS A  15       3.826  36.346  15.022  1.00  3.39           O  
ATOM    262  CB  LYS A  15       6.582  35.533  13.589  1.00  3.39           C  
ATOM    263  CG  LYS A  15       8.001  35.045  13.850  1.00  3.39           C  
ATOM    264  CD  LYS A  15       9.013  35.872  13.060  1.00  3.39           C  
ATOM    265  CE  LYS A  15      10.437  35.381  13.278  1.00  3.39           C  
ATOM    266  NZ  LYS A  15      11.418  36.157  12.467  1.00  3.39           N  
ATOM    267  H   LYS A  15       6.016  33.145  12.985  1.00  3.39           H  
ATOM    268  HA  LYS A  15       5.739  34.656  15.364  1.00  3.39           H  
ATOM    269 1HB  LYS A  15       6.406  35.488  12.512  1.00  3.39           H  
ATOM    270 2HB  LYS A  15       6.527  36.581  13.882  1.00  3.39           H  
ATOM    271 1HG  LYS A  15       8.225  35.126  14.915  1.00  3.39           H  
ATOM    272 2HG  LYS A  15       8.084  33.997  13.557  1.00  3.39           H  
ATOM    273 1HD  LYS A  15       8.776  35.813  11.997  1.00  3.39           H  
ATOM    274 2HD  LYS A  15       8.948  36.914  13.371  1.00  3.39           H  
ATOM    275 1HE  LYS A  15      10.692  35.481  14.331  1.00  3.39           H  
ATOM    276 2HE  LYS A  15      10.499  34.330  12.996  1.00  3.39           H  
ATOM    277 1HZ  LYS A  15      12.350  35.804  12.635  1.00  3.39           H  
ATOM    278 2HZ  LYS A  15      11.194  36.061  11.485  1.00  3.39           H  
ATOM    279 3HZ  LYS A  15      11.376  37.132  12.726  1.00  3.39           H  
ATOM    280  N   GLU A  16       3.375  35.152  13.135  1.00  3.10           N  
ATOM    281  CA  GLU A  16       2.095  35.798  12.856  1.00  3.10           C  
ATOM    282  C   GLU A  16       0.967  35.189  13.686  1.00  3.10           C  
ATOM    283  O   GLU A  16      -0.169  35.661  13.641  1.00  3.10           O  
ATOM    284  CB  GLU A  16       1.746  35.697  11.365  1.00  3.10           C  
ATOM    285  CG  GLU A  16       2.704  36.454  10.438  1.00  3.10           C  
ATOM    286  CD  GLU A  16       2.301  36.407   8.972  1.00  3.10           C  
ATOM    287  OE1 GLU A  16       1.296  35.814   8.658  1.00  3.10           O  
ATOM    288  OE2 GLU A  16       3.005  36.980   8.171  1.00  3.10           O  
ATOM    289  H   GLU A  16       3.679  34.405  12.508  1.00  3.10           H  
ATOM    290  HA  GLU A  16       2.179  36.852  13.121  1.00  3.10           H  
ATOM    291 1HB  GLU A  16       1.756  34.645  11.064  1.00  3.10           H  
ATOM    292 2HB  GLU A  16       0.740  36.077  11.199  1.00  3.10           H  
ATOM    293 1HG  GLU A  16       2.758  37.493  10.758  1.00  3.10           H  
ATOM    294 2HG  GLU A  16       3.697  36.016  10.545  1.00  3.10           H  
ATOM    295  N   LEU A  17       1.278  34.124  14.423  1.00  2.91           N  
ATOM    296  CA  LEU A  17       0.331  33.464  15.298  1.00  2.91           C  
ATOM    297  C   LEU A  17       0.689  33.845  16.728  1.00  2.91           C  
ATOM    298  O   LEU A  17      -0.175  33.988  17.590  1.00  2.91           O  
ATOM    299  CB  LEU A  17       0.411  31.946  15.134  1.00  2.91           C  
ATOM    300  CG  LEU A  17       0.130  31.409  13.751  1.00  2.91           C  
ATOM    301  CD1 LEU A  17       0.335  29.906  13.767  1.00  2.91           C  
ATOM    302  CD2 LEU A  17      -1.283  31.781  13.348  1.00  2.91           C  
ATOM    303  H   LEU A  17       2.224  33.764  14.408  1.00  2.91           H  
ATOM    304  HA  LEU A  17      -0.678  33.813  15.077  1.00  2.91           H  
ATOM    305 1HB  LEU A  17       1.410  31.617  15.426  1.00  2.91           H  
ATOM    306 2HB  LEU A  17      -0.308  31.489  15.806  1.00  2.91           H  
ATOM    307  HG  LEU A  17       0.837  31.841  13.035  1.00  2.91           H  
ATOM    308 1HD1 LEU A  17       0.148  29.500  12.774  1.00  2.91           H  
ATOM    309 2HD1 LEU A  17       1.360  29.685  14.061  1.00  2.91           H  
ATOM    310 3HD1 LEU A  17      -0.345  29.455  14.475  1.00  2.91           H  
ATOM    311 1HD2 LEU A  17      -1.492  31.396  12.349  1.00  2.91           H  
ATOM    312 2HD2 LEU A  17      -1.990  31.355  14.055  1.00  2.91           H  
ATOM    313 3HD2 LEU A  17      -1.384  32.869  13.346  1.00  2.91           H  
ATOM    314  N   LEU A  18       1.995  33.986  16.967  1.00  2.81           N  
ATOM    315  CA  LEU A  18       2.546  34.326  18.270  1.00  2.81           C  
ATOM    316  C   LEU A  18       2.253  35.760  18.680  1.00  2.81           C  
ATOM    317  O   LEU A  18       1.902  36.018  19.835  1.00  2.81           O  
ATOM    318  CB  LEU A  18       4.055  34.075  18.284  1.00  2.81           C  
ATOM    319  CG  LEU A  18       4.760  34.352  19.618  1.00  2.81           C  
ATOM    320  CD1 LEU A  18       4.152  33.465  20.714  1.00  2.81           C  
ATOM    321  CD2 LEU A  18       6.241  34.073  19.454  1.00  2.81           C  
ATOM    322  H   LEU A  18       2.646  33.812  16.210  1.00  2.81           H  
ATOM    323  HA  LEU A  18       2.091  33.695  19.004  1.00  2.81           H  
ATOM    324 1HB  LEU A  18       4.234  33.031  18.016  1.00  2.81           H  
ATOM    325 2HB  LEU A  18       4.514  34.706  17.526  1.00  2.81           H  
ATOM    326  HG  LEU A  18       4.616  35.395  19.902  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18       4.654  33.661  21.660  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18       3.090  33.684  20.819  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18       4.282  32.416  20.449  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18       6.754  34.270  20.397  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18       6.382  33.028  19.173  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18       6.646  34.718  18.674  1.00  2.81           H  
ATOM    333  N   THR A  19       2.414  36.703  17.754  1.00  2.82           N  
ATOM    334  CA  THR A  19       2.202  38.096  18.096  1.00  2.82           C  
ATOM    335  C   THR A  19       0.806  38.315  18.663  1.00  2.82           C  
ATOM    336  O   THR A  19      -0.190  37.933  18.055  1.00  2.82           O  
ATOM    337  CB  THR A  19       2.375  38.989  16.854  1.00  2.82           C  
ATOM    338  OG1 THR A  19       3.689  38.800  16.304  1.00  2.82           O  
ATOM    339  CG2 THR A  19       2.174  40.459  17.221  1.00  2.82           C  
ATOM    340  H   THR A  19       2.724  36.463  16.811  1.00  2.82           H  
ATOM    341  HA  THR A  19       2.932  38.384  18.850  1.00  2.82           H  
ATOM    342  HB  THR A  19       1.640  38.704  16.100  1.00  2.82           H  
ATOM    343  HG1 THR A  19       3.750  37.895  15.910  1.00  2.82           H  
ATOM    344 1HG2 THR A  19       2.299  41.074  16.332  1.00  2.82           H  
ATOM    345 2HG2 THR A  19       1.171  40.605  17.620  1.00  2.82           H  
ATOM    346 3HG2 THR A  19       2.907  40.750  17.969  1.00  2.82           H  
ATOM    347  N   CYS A  20       0.740  38.961  19.822  1.00  2.91           N  
ATOM    348  CA  CYS A  20      -0.541  39.259  20.452  1.00  2.91           C  
ATOM    349  C   CYS A  20      -1.139  40.504  19.786  1.00  2.91           C  
ATOM    350  O   CYS A  20      -0.493  41.551  19.767  1.00  2.91           O  
ATOM    351  CB  CYS A  20      -0.344  39.486  21.951  1.00  2.91           C  
ATOM    352  SG  CYS A  20      -1.871  39.795  22.865  1.00  2.91           S  
ATOM    353  H   CYS A  20       1.592  39.244  20.275  1.00  2.91           H  
ATOM    354  HA  CYS A  20      -1.186  38.398  20.324  1.00  2.91           H  
ATOM    355 1HB  CYS A  20       0.139  38.612  22.390  1.00  2.91           H  
ATOM    356 2HB  CYS A  20       0.319  40.339  22.105  1.00  2.91           H  
ATOM    357  N   PRO A  21      -2.338  40.425  19.160  1.00  3.05           N  
ATOM    358  CA  PRO A  21      -2.992  41.478  18.374  1.00  3.05           C  
ATOM    359  C   PRO A  21      -3.506  42.698  19.144  1.00  3.05           C  
ATOM    360  O   PRO A  21      -3.814  43.725  18.535  1.00  3.05           O  
ATOM    361  CB  PRO A  21      -4.174  40.726  17.748  1.00  3.05           C  
ATOM    362  CG  PRO A  21      -4.463  39.605  18.700  1.00  3.05           C  
ATOM    363  CD  PRO A  21      -3.128  39.201  19.258  1.00  3.05           C  
ATOM    364  HA  PRO A  21      -2.295  41.802  17.587  1.00  3.05           H  
ATOM    365 1HB  PRO A  21      -5.027  41.410  17.632  1.00  3.05           H  
ATOM    366 2HB  PRO A  21      -3.903  40.373  16.743  1.00  3.05           H  
ATOM    367 1HG  PRO A  21      -5.156  39.951  19.483  1.00  3.05           H  
ATOM    368 2HG  PRO A  21      -4.964  38.779  18.174  1.00  3.05           H  
ATOM    369 1HD  PRO A  21      -3.275  38.927  20.307  1.00  3.05           H  
ATOM    370 2HD  PRO A  21      -2.684  38.389  18.652  1.00  3.05           H  
ATOM    371  N   THR A  22      -3.641  42.590  20.456  1.00  3.21           N  
ATOM    372  CA  THR A  22      -4.166  43.694  21.247  1.00  3.21           C  
ATOM    373  C   THR A  22      -3.077  44.769  21.484  1.00  3.21           C  
ATOM    374  O   THR A  22      -2.000  44.434  21.955  1.00  3.21           O  
ATOM    375  CB  THR A  22      -4.739  43.153  22.569  1.00  3.21           C  
ATOM    376  OG1 THR A  22      -5.839  42.279  22.288  1.00  3.21           O  
ATOM    377  CG2 THR A  22      -5.168  44.263  23.495  1.00  3.21           C  
ATOM    378  H   THR A  22      -3.367  41.736  20.922  1.00  3.21           H  
ATOM    379  HA  THR A  22      -5.004  44.104  20.705  1.00  3.21           H  
ATOM    380  HB  THR A  22      -3.990  42.569  23.043  1.00  3.21           H  
ATOM    381  HG1 THR A  22      -6.226  41.977  23.119  1.00  3.21           H  
ATOM    382 1HG2 THR A  22      -5.554  43.833  24.417  1.00  3.21           H  
ATOM    383 2HG2 THR A  22      -4.321  44.888  23.720  1.00  3.21           H  
ATOM    384 3HG2 THR A  22      -5.945  44.854  23.022  1.00  3.21           H  
ATOM    385  N   PRO A  23      -3.314  46.067  21.190  1.00  3.37           N  
ATOM    386  CA  PRO A  23      -2.367  47.174  21.364  1.00  3.37           C  
ATOM    387  C   PRO A  23      -1.681  47.262  22.733  1.00  3.37           C  
ATOM    388  O   PRO A  23      -0.535  47.697  22.830  1.00  3.37           O  
ATOM    389  CB  PRO A  23      -3.272  48.389  21.152  1.00  3.37           C  
ATOM    390  CG  PRO A  23      -4.327  47.910  20.191  1.00  3.37           C  
ATOM    391  CD  PRO A  23      -4.607  46.486  20.591  1.00  3.37           C  
ATOM    392  HA  PRO A  23      -1.610  47.116  20.567  1.00  3.37           H  
ATOM    393 1HB  PRO A  23      -3.685  48.722  22.117  1.00  3.37           H  
ATOM    394 2HB  PRO A  23      -2.682  49.225  20.754  1.00  3.37           H  
ATOM    395 1HG  PRO A  23      -5.219  48.551  20.261  1.00  3.37           H  
ATOM    396 2HG  PRO A  23      -3.961  47.989  19.156  1.00  3.37           H  
ATOM    397 1HD  PRO A  23      -5.427  46.435  21.315  1.00  3.37           H  
ATOM    398 2HD  PRO A  23      -4.815  45.931  19.662  1.00  3.37           H  
ATOM    399  N   GLY A  24      -2.380  46.853  23.791  1.00  3.51           N  
ATOM    400  CA  GLY A  24      -1.837  46.897  25.148  1.00  3.51           C  
ATOM    401  C   GLY A  24      -1.198  45.575  25.586  1.00  3.51           C  
ATOM    402  O   GLY A  24      -0.861  45.402  26.759  1.00  3.51           O  
ATOM    403  H   GLY A  24      -3.315  46.508  23.661  1.00  3.51           H  
ATOM    404 1HA  GLY A  24      -1.099  47.695  25.216  1.00  3.51           H  
ATOM    405 2HA  GLY A  24      -2.638  47.154  25.840  1.00  3.51           H  
ATOM    406  N   CYS A  25      -1.078  44.632  24.661  1.00  3.59           N  
ATOM    407  CA  CYS A  25      -0.577  43.304  24.966  1.00  3.59           C  
ATOM    408  C   CYS A  25       0.832  43.073  24.450  1.00  3.59           C  
ATOM    409  O   CYS A  25       1.055  42.906  23.253  1.00  3.59           O  
ATOM    410  CB  CYS A  25      -1.496  42.317  24.302  1.00  3.59           C  
ATOM    411  SG  CYS A  25      -1.213  40.641  24.593  1.00  3.59           S  
ATOM    412  H   CYS A  25      -1.356  44.818  23.699  1.00  3.59           H  
ATOM    413  HA  CYS A  25      -0.589  43.160  26.045  1.00  3.59           H  
ATOM    414 1HB  CYS A  25      -2.478  42.534  24.584  1.00  3.59           H  
ATOM    415 2HB  CYS A  25      -1.428  42.465  23.231  1.00  3.59           H  
ATOM    416  N   ASP A  26       1.797  43.042  25.355  1.00  3.61           N  
ATOM    417  CA  ASP A  26       3.172  42.862  24.920  1.00  3.61           C  
ATOM    418  C   ASP A  26       3.487  41.391  24.762  1.00  3.61           C  
ATOM    419  O   ASP A  26       3.732  40.691  25.746  1.00  3.61           O  
ATOM    420  CB  ASP A  26       4.170  43.505  25.882  1.00  3.61           C  
ATOM    421  CG  ASP A  26       5.667  43.393  25.402  1.00  3.61           C  
ATOM    422  OD1 ASP A  26       5.983  42.571  24.529  1.00  3.61           O  
ATOM    423  OD2 ASP A  26       6.471  44.125  25.925  1.00  3.61           O  
ATOM    424  H   ASP A  26       1.577  43.174  26.331  1.00  3.61           H  
ATOM    425  HA  ASP A  26       3.292  43.341  23.948  1.00  3.61           H  
ATOM    426 1HB  ASP A  26       3.920  44.561  26.009  1.00  3.61           H  
ATOM    427 2HB  ASP A  26       4.084  43.030  26.861  1.00  3.61           H  
ATOM    428  N   GLY A  27       3.521  40.934  23.511  1.00  3.59           N  
ATOM    429  CA  GLY A  27       3.718  39.526  23.165  1.00  3.59           C  
ATOM    430  C   GLY A  27       5.005  38.924  23.745  1.00  3.59           C  
ATOM    431  O   GLY A  27       5.135  37.699  23.814  1.00  3.59           O  
ATOM    432  H   GLY A  27       3.338  41.598  22.770  1.00  3.59           H  
ATOM    433 1HA  GLY A  27       2.859  38.952  23.511  1.00  3.59           H  
ATOM    434 2HA  GLY A  27       3.735  39.432  22.080  1.00  3.59           H  
ATOM    435  N   SER A  28       5.948  39.767  24.190  1.00  3.58           N  
ATOM    436  CA  SER A  28       7.199  39.308  24.787  1.00  3.58           C  
ATOM    437  C   SER A  28       6.908  38.497  26.051  1.00  3.58           C  
ATOM    438  O   SER A  28       7.723  37.684  26.486  1.00  3.58           O  
ATOM    439  CB  SER A  28       8.050  40.489  25.196  1.00  3.58           C  
ATOM    440  OG  SER A  28       8.388  41.279  24.099  1.00  3.58           O  
ATOM    441  H   SER A  28       5.794  40.783  24.143  1.00  3.58           H  
ATOM    442  HA  SER A  28       7.731  38.682  24.069  1.00  3.58           H  
ATOM    443 1HB  SER A  28       7.519  41.090  25.934  1.00  3.58           H  
ATOM    444 2HB  SER A  28       8.955  40.123  25.671  1.00  3.58           H  
ATOM    445  HG  SER A  28       7.610  41.894  24.013  1.00  3.58           H  
ATOM    446  N   GLY A  29       5.737  38.751  26.646  1.00  3.59           N  
ATOM    447  CA  GLY A  29       5.281  38.105  27.863  1.00  3.59           C  
ATOM    448  C   GLY A  29       4.495  36.818  27.605  1.00  3.59           C  
ATOM    449  O   GLY A  29       3.938  36.241  28.540  1.00  3.59           O  
ATOM    450  H   GLY A  29       5.116  39.442  26.221  1.00  3.59           H  
ATOM    451 1HA  GLY A  29       6.139  37.884  28.497  1.00  3.59           H  
ATOM    452 2HA  GLY A  29       4.651  38.802  28.415  1.00  3.59           H  
ATOM    453  N   HIS A  30       4.417  36.376  26.346  1.00  3.64           N  
ATOM    454  CA  HIS A  30       3.656  35.174  26.036  1.00  3.64           C  
ATOM    455  C   HIS A  30       4.206  33.972  26.792  1.00  3.64           C  
ATOM    456  O   HIS A  30       5.421  33.811  26.947  1.00  3.64           O  
ATOM    457  CB  HIS A  30       3.601  34.932  24.515  1.00  3.64           C  
ATOM    458  CG  HIS A  30       2.770  33.743  24.112  1.00  3.64           C  
ATOM    459  ND1 HIS A  30       3.266  32.459  24.146  1.00  3.64           N  
ATOM    460  CD2 HIS A  30       1.478  33.633  23.717  1.00  3.64           C  
ATOM    461  CE1 HIS A  30       2.324  31.615  23.792  1.00  3.64           C  
ATOM    462  NE2 HIS A  30       1.230  32.296  23.532  1.00  3.64           N  
ATOM    463  H   HIS A  30       4.875  36.876  25.586  1.00  3.64           H  
ATOM    464  HA  HIS A  30       2.633  35.311  26.372  1.00  3.64           H  
ATOM    465 1HB  HIS A  30       3.191  35.817  24.025  1.00  3.64           H  
ATOM    466 2HB  HIS A  30       4.612  34.793  24.135  1.00  3.64           H  
ATOM    467  HD2 HIS A  30       0.761  34.445  23.589  1.00  3.64           H  
ATOM    468  HE1 HIS A  30       2.431  30.535  23.738  1.00  3.64           H  
ATOM    469  HE2 HIS A  30       0.332  31.887  23.240  1.00  3.64           H  
ATOM    470  N   ILE A  31       3.297  33.129  27.269  1.00  3.70           N  
ATOM    471  CA  ILE A  31       3.663  31.964  28.059  1.00  3.70           C  
ATOM    472  C   ILE A  31       3.753  30.683  27.237  1.00  3.70           C  
ATOM    473  O   ILE A  31       2.793  30.275  26.579  1.00  3.70           O  
ATOM    474  CB  ILE A  31       2.640  31.760  29.181  1.00  3.70           C  
ATOM    475  CG1 ILE A  31       2.599  32.988  30.076  1.00  3.70           C  
ATOM    476  CG2 ILE A  31       2.982  30.524  29.990  1.00  3.70           C  
ATOM    477  CD1 ILE A  31       1.426  32.982  31.023  1.00  3.70           C  
ATOM    478  H   ILE A  31       2.315  33.334  27.085  1.00  3.70           H  
ATOM    479  HA  ILE A  31       4.637  32.150  28.507  1.00  3.70           H  
ATOM    480  HB  ILE A  31       1.681  31.636  28.761  1.00  3.70           H  
ATOM    481 1HG1 ILE A  31       3.519  33.042  30.654  1.00  3.70           H  
ATOM    482 2HG1 ILE A  31       2.528  33.885  29.450  1.00  3.70           H  
ATOM    483 1HG2 ILE A  31       2.240  30.388  30.774  1.00  3.70           H  
ATOM    484 2HG2 ILE A  31       2.982  29.650  29.342  1.00  3.70           H  
ATOM    485 3HG2 ILE A  31       3.968  30.642  30.437  1.00  3.70           H  
ATOM    486 1HD1 ILE A  31       1.446  33.887  31.629  1.00  3.70           H  
ATOM    487 2HD1 ILE A  31       0.494  32.951  30.446  1.00  3.70           H  
ATOM    488 3HD1 ILE A  31       1.482  32.109  31.670  1.00  3.70           H  
ATOM    489  N   THR A  32       4.904  30.025  27.333  1.00  3.75           N  
ATOM    490  CA  THR A  32       5.170  28.787  26.615  1.00  3.75           C  
ATOM    491  C   THR A  32       4.114  27.734  26.927  1.00  3.75           C  
ATOM    492  O   THR A  32       3.768  27.512  28.088  1.00  3.75           O  
ATOM    493  CB  THR A  32       6.564  28.228  26.975  1.00  3.75           C  
ATOM    494  OG1 THR A  32       7.570  29.196  26.648  1.00  3.75           O  
ATOM    495  CG2 THR A  32       6.848  26.932  26.218  1.00  3.75           C  
ATOM    496  H   THR A  32       5.632  30.424  27.906  1.00  3.75           H  
ATOM    497  HA  THR A  32       5.140  28.996  25.544  1.00  3.75           H  
ATOM    498  HB  THR A  32       6.603  28.028  28.046  1.00  3.75           H  
ATOM    499  HG1 THR A  32       8.438  28.837  26.859  1.00  3.75           H  
ATOM    500 1HG2 THR A  32       7.834  26.562  26.493  1.00  3.75           H  
ATOM    501 2HG2 THR A  32       6.103  26.181  26.473  1.00  3.75           H  
ATOM    502 3HG2 THR A  32       6.818  27.122  25.146  1.00  3.75           H  
ATOM    503  N   GLY A  33       3.615  27.084  25.882  1.00  3.75           N  
ATOM    504  CA  GLY A  33       2.594  26.060  26.028  1.00  3.75           C  
ATOM    505  C   GLY A  33       2.364  25.306  24.722  1.00  3.75           C  
ATOM    506  O   GLY A  33       3.039  25.553  23.720  1.00  3.75           O  
ATOM    507  H   GLY A  33       3.958  27.318  24.966  1.00  3.75           H  
ATOM    508 1HA  GLY A  33       2.893  25.361  26.809  1.00  3.75           H  
ATOM    509 2HA  GLY A  33       1.664  26.525  26.353  1.00  3.75           H  
ATOM    510  N   ASN A  34       1.346  24.448  24.714  1.00  3.70           N  
ATOM    511  CA  ASN A  34       1.058  23.523  23.608  1.00  3.70           C  
ATOM    512  C   ASN A  34       0.850  24.143  22.231  1.00  3.70           C  
ATOM    513  O   ASN A  34       1.096  23.489  21.217  1.00  3.70           O  
ATOM    514  CB  ASN A  34      -0.171  22.699  23.944  1.00  3.70           C  
ATOM    515  CG  ASN A  34       0.088  21.662  25.000  1.00  3.70           C  
ATOM    516  OD1 ASN A  34       1.240  21.310  25.283  1.00  3.70           O  
ATOM    517  ND2 ASN A  34      -0.967  21.159  25.593  1.00  3.70           N  
ATOM    518  H   ASN A  34       0.793  24.365  25.556  1.00  3.70           H  
ATOM    519  HA  ASN A  34       1.910  22.847  23.517  1.00  3.70           H  
ATOM    520 1HB  ASN A  34      -0.968  23.361  24.286  1.00  3.70           H  
ATOM    521 2HB  ASN A  34      -0.530  22.205  23.041  1.00  3.70           H  
ATOM    522 1HD2 ASN A  34      -0.856  20.464  26.303  1.00  3.70           H  
ATOM    523 2HD2 ASN A  34      -1.883  21.467  25.336  1.00  3.70           H  
ATOM    524  N   TYR A  35       0.384  25.377  22.177  1.00  3.57           N  
ATOM    525  CA  TYR A  35       0.127  25.984  20.885  1.00  3.57           C  
ATOM    526  C   TYR A  35       1.157  27.036  20.503  1.00  3.57           C  
ATOM    527  O   TYR A  35       1.045  27.642  19.430  1.00  3.57           O  
ATOM    528  CB  TYR A  35      -1.274  26.572  20.901  1.00  3.57           C  
ATOM    529  CG  TYR A  35      -2.290  25.505  21.132  1.00  3.57           C  
ATOM    530  CD1 TYR A  35      -2.832  25.333  22.396  1.00  3.57           C  
ATOM    531  CD2 TYR A  35      -2.664  24.675  20.095  1.00  3.57           C  
ATOM    532  CE1 TYR A  35      -3.751  24.333  22.620  1.00  3.57           C  
ATOM    533  CE2 TYR A  35      -3.584  23.672  20.317  1.00  3.57           C  
ATOM    534  CZ  TYR A  35      -4.126  23.499  21.575  1.00  3.57           C  
ATOM    535  OH  TYR A  35      -5.041  22.496  21.799  1.00  3.57           O  
ATOM    536  H   TYR A  35       0.205  25.883  23.030  1.00  3.57           H  
ATOM    537  HA  TYR A  35       0.162  25.205  20.124  1.00  3.57           H  
ATOM    538 1HB  TYR A  35      -1.361  27.319  21.693  1.00  3.57           H  
ATOM    539 2HB  TYR A  35      -1.490  27.061  19.950  1.00  3.57           H  
ATOM    540  HD1 TYR A  35      -2.530  25.987  23.214  1.00  3.57           H  
ATOM    541  HD2 TYR A  35      -2.230  24.810  19.104  1.00  3.57           H  
ATOM    542  HE1 TYR A  35      -4.177  24.195  23.614  1.00  3.57           H  
ATOM    543  HE2 TYR A  35      -3.879  23.014  19.500  1.00  3.57           H  
ATOM    544  HH  TYR A  35      -5.190  22.012  20.982  1.00  3.57           H  
ATOM    545  N   ALA A  36       2.119  27.311  21.409  1.00  3.39           N  
ATOM    546  CA  ALA A  36       3.191  28.305  21.203  1.00  3.39           C  
ATOM    547  C   ALA A  36       2.705  29.562  20.485  1.00  3.39           C  
ATOM    548  O   ALA A  36       3.379  30.047  19.576  1.00  3.39           O  
ATOM    549  CB  ALA A  36       4.320  27.682  20.409  1.00  3.39           C  
ATOM    550  H   ALA A  36       2.170  26.740  22.251  1.00  3.39           H  
ATOM    551  HA  ALA A  36       3.563  28.601  22.184  1.00  3.39           H  
ATOM    552 1HB  ALA A  36       5.125  28.406  20.292  1.00  3.39           H  
ATOM    553 2HB  ALA A  36       4.693  26.803  20.939  1.00  3.39           H  
ATOM    554 3HB  ALA A  36       3.950  27.387  19.429  1.00  3.39           H  
ATOM    555  N   SER A  37       1.531  30.059  20.847  1.00  3.19           N  
ATOM    556  CA  SER A  37       0.938  31.148  20.091  1.00  3.19           C  
ATOM    557  C   SER A  37      -0.216  31.848  20.778  1.00  3.19           C  
ATOM    558  O   SER A  37      -0.737  31.390  21.803  1.00  3.19           O  
ATOM    559  CB  SER A  37       0.426  30.625  18.786  1.00  3.19           C  
ATOM    560  OG  SER A  37      -0.630  29.768  19.034  1.00  3.19           O  
ATOM    561  H   SER A  37       1.035  29.640  21.616  1.00  3.19           H  
ATOM    562  HA  SER A  37       1.721  31.863  19.911  1.00  3.19           H  
ATOM    563 1HB  SER A  37       0.085  31.447  18.181  1.00  3.19           H  
ATOM    564 2HB  SER A  37       1.208  30.110  18.231  1.00  3.19           H  
ATOM    565  HG  SER A  37      -0.181  28.914  19.280  1.00  3.19           H  
ATOM    566  N   HIS A  38      -0.719  32.905  20.142  1.00  3.02           N  
ATOM    567  CA  HIS A  38      -1.893  33.581  20.653  1.00  3.02           C  
ATOM    568  C   HIS A  38      -3.172  32.903  20.142  1.00  3.02           C  
ATOM    569  O   HIS A  38      -4.253  33.491  20.186  1.00  3.02           O  
ATOM    570  CB  HIS A  38      -1.913  35.057  20.229  1.00  3.02           C  
ATOM    571  CG  HIS A  38      -3.087  35.815  20.782  1.00  3.02           C  
ATOM    572  ND1 HIS A  38      -3.163  36.242  22.092  1.00  3.02           N  
ATOM    573  CD2 HIS A  38      -4.251  36.180  20.199  1.00  3.02           C  
ATOM    574  CE1 HIS A  38      -4.328  36.855  22.280  1.00  3.02           C  
ATOM    575  NE2 HIS A  38      -5.000  36.826  21.149  1.00  3.02           N  
ATOM    576  H   HIS A  38      -0.298  33.271  19.289  1.00  3.02           H  
ATOM    577  HA  HIS A  38      -1.900  33.537  21.740  1.00  3.02           H  
ATOM    578 1HB  HIS A  38      -0.990  35.549  20.557  1.00  3.02           H  
ATOM    579 2HB  HIS A  38      -1.942  35.128  19.142  1.00  3.02           H  
ATOM    580  HD2 HIS A  38      -4.538  35.992  19.164  1.00  3.02           H  
ATOM    581  HE1 HIS A  38      -4.686  37.301  23.196  1.00  3.02           H  
ATOM    582  HE2 HIS A  38      -5.922  37.214  20.999  1.00  3.02           H  
ATOM    583  N   ARG A  39      -3.068  31.627  19.712  1.00  2.89           N  
ATOM    584  CA  ARG A  39      -4.247  30.872  19.342  1.00  2.89           C  
ATOM    585  C   ARG A  39      -4.914  30.357  20.618  1.00  2.89           C  
ATOM    586  O   ARG A  39      -6.052  29.887  20.588  1.00  2.89           O  
ATOM    587  CB  ARG A  39      -3.899  29.720  18.416  1.00  2.89           C  
ATOM    588  CG  ARG A  39      -3.354  30.141  17.045  1.00  2.89           C  
ATOM    589  CD  ARG A  39      -2.929  28.969  16.226  1.00  2.89           C  
ATOM    590  NE  ARG A  39      -1.773  28.288  16.794  1.00  2.89           N  
ATOM    591  CZ  ARG A  39      -1.278  27.120  16.334  1.00  2.89           C  
ATOM    592  NH1 ARG A  39      -1.856  26.533  15.305  1.00  2.89           N  
ATOM    593  NH2 ARG A  39      -0.218  26.553  16.898  1.00  2.89           N  
ATOM    594  H   ARG A  39      -2.169  31.148  19.640  1.00  2.89           H  
ATOM    595  HA  ARG A  39      -4.943  31.531  18.824  1.00  2.89           H  
ATOM    596 1HB  ARG A  39      -3.151  29.088  18.892  1.00  2.89           H  
ATOM    597 2HB  ARG A  39      -4.784  29.108  18.250  1.00  2.89           H  
ATOM    598 1HG  ARG A  39      -4.119  30.690  16.497  1.00  2.89           H  
ATOM    599 2HG  ARG A  39      -2.482  30.784  17.189  1.00  2.89           H  
ATOM    600 1HD  ARG A  39      -3.748  28.254  16.169  1.00  2.89           H  
ATOM    601 2HD  ARG A  39      -2.672  29.299  15.225  1.00  2.89           H  
ATOM    602  HE  ARG A  39      -1.314  28.732  17.583  1.00  2.89           H  
ATOM    603 1HH1 ARG A  39      -2.663  26.959  14.869  1.00  2.89           H  
ATOM    604 2HH1 ARG A  39      -1.494  25.660  14.951  1.00  2.89           H  
ATOM    605 1HH2 ARG A  39       0.260  26.988  17.706  1.00  2.89           H  
ATOM    606 2HH2 ARG A  39       0.133  25.683  16.534  1.00  2.89           H  
ATOM    607  N   SER A  40      -4.202  30.466  21.750  1.00  2.82           N  
ATOM    608  CA  SER A  40      -4.753  30.062  23.033  1.00  2.82           C  
ATOM    609  C   SER A  40      -4.655  31.229  23.995  1.00  2.82           C  
ATOM    610  O   SER A  40      -3.561  31.635  24.394  1.00  2.82           O  
ATOM    611  CB  SER A  40      -4.012  28.884  23.630  1.00  2.82           C  
ATOM    612  OG  SER A  40      -4.555  28.541  24.901  1.00  2.82           O  
ATOM    613  H   SER A  40      -3.251  30.844  21.715  1.00  2.82           H  
ATOM    614  HA  SER A  40      -5.805  29.801  22.907  1.00  2.82           H  
ATOM    615 1HB  SER A  40      -4.076  28.032  22.956  1.00  2.82           H  
ATOM    616 2HB  SER A  40      -2.957  29.139  23.738  1.00  2.82           H  
ATOM    617  HG  SER A  40      -5.379  28.071  24.713  1.00  2.82           H  
ATOM    618  N   LEU A  41      -5.808  31.727  24.434  1.00  2.79           N  
ATOM    619  CA  LEU A  41      -5.853  32.867  25.345  1.00  2.79           C  
ATOM    620  C   LEU A  41      -5.003  32.644  26.583  1.00  2.79           C  
ATOM    621  O   LEU A  41      -4.453  33.589  27.125  1.00  2.79           O  
ATOM    622  CB  LEU A  41      -7.279  33.187  25.809  1.00  2.79           C  
ATOM    623  CG  LEU A  41      -7.385  34.453  26.721  1.00  2.79           C  
ATOM    624  CD1 LEU A  41      -6.921  35.691  25.947  1.00  2.79           C  
ATOM    625  CD2 LEU A  41      -8.799  34.625  27.196  1.00  2.79           C  
ATOM    626  H   LEU A  41      -6.672  31.335  24.085  1.00  2.79           H  
ATOM    627  HA  LEU A  41      -5.463  33.738  24.817  1.00  2.79           H  
ATOM    628 1HB  LEU A  41      -7.909  33.345  24.935  1.00  2.79           H  
ATOM    629 2HB  LEU A  41      -7.668  32.337  26.372  1.00  2.79           H  
ATOM    630  HG  LEU A  41      -6.734  34.325  27.583  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41      -6.980  36.577  26.584  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41      -5.901  35.551  25.619  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41      -7.559  35.835  25.078  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41      -8.868  35.494  27.833  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41      -9.460  34.754  26.341  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41      -9.103  33.740  27.764  1.00  2.79           H  
ATOM    637  N   SER A  42      -4.893  31.399  27.036  1.00  2.80           N  
ATOM    638  CA  SER A  42      -4.163  31.096  28.255  1.00  2.80           C  
ATOM    639  C   SER A  42      -2.687  31.507  28.210  1.00  2.80           C  
ATOM    640  O   SER A  42      -2.065  31.668  29.262  1.00  2.80           O  
ATOM    641  CB  SER A  42      -4.215  29.601  28.510  1.00  2.80           C  
ATOM    642  OG  SER A  42      -3.460  28.875  27.551  1.00  2.80           O  
ATOM    643  H   SER A  42      -5.338  30.652  26.526  1.00  2.80           H  
ATOM    644  HA  SER A  42      -4.644  31.621  29.079  1.00  2.80           H  
ATOM    645 1HB  SER A  42      -3.829  29.397  29.507  1.00  2.80           H  
ATOM    646 2HB  SER A  42      -5.249  29.267  28.487  1.00  2.80           H  
ATOM    647  HG  SER A  42      -3.914  28.941  26.685  1.00  2.80           H  
ATOM    648  N   GLY A  43      -2.108  31.663  27.012  1.00  2.85           N  
ATOM    649  CA  GLY A  43      -0.712  32.061  26.927  1.00  2.85           C  
ATOM    650  C   GLY A  43      -0.545  33.570  26.740  1.00  2.85           C  
ATOM    651  O   GLY A  43       0.575  34.082  26.703  1.00  2.85           O  
ATOM    652  H   GLY A  43      -2.647  31.534  26.156  1.00  2.85           H  
ATOM    653 1HA  GLY A  43      -0.217  31.750  27.833  1.00  2.85           H  
ATOM    654 2HA  GLY A  43      -0.231  31.529  26.107  1.00  2.85           H  
ATOM    655  N   CYS A  44      -1.662  34.282  26.629  1.00  2.93           N  
ATOM    656  CA  CYS A  44      -1.698  35.720  26.382  1.00  2.93           C  
ATOM    657  C   CYS A  44      -1.234  36.559  27.580  1.00  2.93           C  
ATOM    658  O   CYS A  44      -1.672  36.323  28.703  1.00  2.93           O  
ATOM    659  CB  CYS A  44      -3.112  36.144  26.005  1.00  2.93           C  
ATOM    660  SG  CYS A  44      -3.348  37.884  25.661  1.00  2.93           S  
ATOM    661  H   CYS A  44      -2.561  33.813  26.723  1.00  2.93           H  
ATOM    662  HA  CYS A  44      -1.082  35.895  25.510  1.00  2.93           H  
ATOM    663 1HB  CYS A  44      -3.429  35.578  25.127  1.00  2.93           H  
ATOM    664 2HB  CYS A  44      -3.778  35.887  26.804  1.00  2.93           H  
ATOM    665  HG  CYS A  44      -2.567  37.933  24.569  1.00  2.93           H  
ATOM    666  N   PRO A  45      -0.357  37.558  27.393  1.00  3.08           N  
ATOM    667  CA  PRO A  45       0.060  38.512  28.419  1.00  3.08           C  
ATOM    668  C   PRO A  45      -1.137  39.124  29.171  1.00  3.08           C  
ATOM    669  O   PRO A  45      -1.037  39.458  30.351  1.00  3.08           O  
ATOM    670  CB  PRO A  45       0.774  39.568  27.577  1.00  3.08           C  
ATOM    671  CG  PRO A  45       1.334  38.788  26.412  1.00  3.08           C  
ATOM    672  CD  PRO A  45       0.326  37.723  26.101  1.00  3.08           C  
ATOM    673  HA  PRO A  45       0.755  38.018  29.114  1.00  3.08           H  
ATOM    674 1HB  PRO A  45       0.076  40.365  27.283  1.00  3.08           H  
ATOM    675 2HB  PRO A  45       1.568  40.044  28.170  1.00  3.08           H  
ATOM    676 1HG  PRO A  45       1.474  39.460  25.564  1.00  3.08           H  
ATOM    677 2HG  PRO A  45       2.317  38.395  26.658  1.00  3.08           H  
ATOM    678 1HD  PRO A  45      -0.348  38.035  25.313  1.00  3.08           H  
ATOM    679 2HD  PRO A  45       0.874  36.807  25.840  1.00  3.08           H  
ATOM    680  N   LEU A  46      -2.267  39.267  28.476  1.00  3.30           N  
ATOM    681  CA  LEU A  46      -3.502  39.815  29.022  1.00  3.30           C  
ATOM    682  C   LEU A  46      -4.580  38.731  29.180  1.00  3.30           C  
ATOM    683  O   LEU A  46      -5.787  39.031  29.104  1.00  3.30           O  
ATOM    684  CB  LEU A  46      -4.050  40.910  28.114  1.00  3.30           C  
ATOM    685  CG  LEU A  46      -3.144  42.088  27.849  1.00  3.30           C  
ATOM    686  CD1 LEU A  46      -3.870  43.020  26.924  1.00  3.30           C  
ATOM    687  CD2 LEU A  46      -2.757  42.766  29.136  1.00  3.30           C  
ATOM    688  H   LEU A  46      -2.279  38.981  27.509  1.00  3.30           H  
ATOM    689  HA  LEU A  46      -3.290  40.235  30.005  1.00  3.30           H  
ATOM    690 1HB  LEU A  46      -4.290  40.466  27.149  1.00  3.30           H  
ATOM    691 2HB  LEU A  46      -4.969  41.294  28.550  1.00  3.30           H  
ATOM    692  HG  LEU A  46      -2.244  41.743  27.345  1.00  3.30           H  
ATOM    693 1HD1 LEU A  46      -3.242  43.870  26.688  1.00  3.30           H  
ATOM    694 2HD1 LEU A  46      -4.135  42.489  26.018  1.00  3.30           H  
ATOM    695 3HD1 LEU A  46      -4.779  43.369  27.410  1.00  3.30           H  
ATOM    696 1HD2 LEU A  46      -2.103  43.614  28.909  1.00  3.30           H  
ATOM    697 2HD2 LEU A  46      -3.651  43.122  29.648  1.00  3.30           H  
ATOM    698 3HD2 LEU A  46      -2.229  42.058  29.774  1.00  3.30           H  
ATOM    699  N   ALA A  47      -4.156  37.474  29.340  1.00  3.57           N  
ATOM    700  CA  ALA A  47      -5.093  36.363  29.435  1.00  3.57           C  
ATOM    701  C   ALA A  47      -6.153  36.639  30.467  1.00  3.57           C  
ATOM    702  O   ALA A  47      -5.863  37.077  31.582  1.00  3.57           O  
ATOM    703  CB  ALA A  47      -4.379  35.074  29.801  1.00  3.57           C  
ATOM    704  H   ALA A  47      -3.160  37.264  29.367  1.00  3.57           H  
ATOM    705  HA  ALA A  47      -5.572  36.244  28.469  1.00  3.57           H  
ATOM    706 1HB  ALA A  47      -5.103  34.259  29.843  1.00  3.57           H  
ATOM    707 2HB  ALA A  47      -3.625  34.843  29.061  1.00  3.57           H  
ATOM    708 3HB  ALA A  47      -3.900  35.187  30.769  1.00  3.57           H  
ATOM    709  N   ASP A  48      -7.392  36.421  30.051  1.00  3.87           N  
ATOM    710  CA  ASP A  48      -8.625  36.600  30.817  1.00  3.87           C  
ATOM    711  C   ASP A  48      -8.922  38.048  31.246  1.00  3.87           C  
ATOM    712  O   ASP A  48     -10.005  38.333  31.763  1.00  3.87           O  
ATOM    713  CB  ASP A  48      -8.598  35.678  32.034  1.00  3.87           C  
ATOM    714  CG  ASP A  48      -8.553  34.207  31.611  1.00  3.87           C  
ATOM    715  OD1 ASP A  48      -9.287  33.853  30.721  1.00  3.87           O  
ATOM    716  OD2 ASP A  48      -7.771  33.467  32.154  1.00  3.87           O  
ATOM    717  H   ASP A  48      -7.493  36.082  29.106  1.00  3.87           H  
ATOM    718  HA  ASP A  48      -9.449  36.276  30.185  1.00  3.87           H  
ATOM    719 1HB  ASP A  48      -7.738  35.901  32.667  1.00  3.87           H  
ATOM    720 2HB  ASP A  48      -9.493  35.842  32.635  1.00  3.87           H  
ATOM    721  N   LYS A  49      -8.039  38.996  30.926  1.00  4.18           N  
ATOM    722  CA  LYS A  49      -8.339  40.388  31.214  1.00  4.18           C  
ATOM    723  C   LYS A  49      -9.151  40.877  30.048  1.00  4.18           C  
ATOM    724  O   LYS A  49     -10.101  41.647  30.200  1.00  4.18           O  
ATOM    725  CB  LYS A  49      -7.072  41.209  31.406  1.00  4.18           C  
ATOM    726  CG  LYS A  49      -6.291  40.838  32.651  1.00  4.18           C  
ATOM    727  CD  LYS A  49      -5.056  41.702  32.817  1.00  4.18           C  
ATOM    728  CE  LYS A  49      -4.312  41.344  34.095  1.00  4.18           C  
ATOM    729  NZ  LYS A  49      -3.085  42.162  34.268  1.00  4.18           N  
ATOM    730  H   LYS A  49      -7.151  38.760  30.483  1.00  4.18           H  
ATOM    731  HA  LYS A  49      -8.943  40.454  32.116  1.00  4.18           H  
ATOM    732 1HB  LYS A  49      -6.418  41.078  30.549  1.00  4.18           H  
ATOM    733 2HB  LYS A  49      -7.327  42.268  31.467  1.00  4.18           H  
ATOM    734 1HG  LYS A  49      -6.929  40.935  33.529  1.00  4.18           H  
ATOM    735 2HG  LYS A  49      -5.980  39.791  32.563  1.00  4.18           H  
ATOM    736 1HD  LYS A  49      -4.391  41.546  31.965  1.00  4.18           H  
ATOM    737 2HD  LYS A  49      -5.342  42.753  32.847  1.00  4.18           H  
ATOM    738 1HE  LYS A  49      -4.970  41.511  34.947  1.00  4.18           H  
ATOM    739 2HE  LYS A  49      -4.033  40.290  34.063  1.00  4.18           H  
ATOM    740 1HZ  LYS A  49      -2.623  41.897  35.127  1.00  4.18           H  
ATOM    741 2HZ  LYS A  49      -2.462  42.005  33.486  1.00  4.18           H  
ATOM    742 3HZ  LYS A  49      -3.336  43.140  34.308  1.00  4.18           H  
ATOM    743  N   SER A  50      -8.813  40.347  28.871  1.00  4.44           N  
ATOM    744  CA  SER A  50      -9.540  40.700  27.665  1.00  4.44           C  
ATOM    745  C   SER A  50     -10.998  40.278  27.815  1.00  4.44           C  
ATOM    746  O   SER A  50     -11.910  41.028  27.465  1.00  4.44           O  
ATOM    747  CB  SER A  50      -8.929  40.008  26.460  1.00  4.44           C  
ATOM    748  OG  SER A  50      -7.628  40.477  26.208  1.00  4.44           O  
ATOM    749  H   SER A  50      -7.991  39.742  28.835  1.00  4.44           H  
ATOM    750  HA  SER A  50      -9.496  41.781  27.527  1.00  4.44           H  
ATOM    751 1HB  SER A  50      -8.903  38.931  26.633  1.00  4.44           H  
ATOM    752 2HB  SER A  50      -9.558  40.182  25.589  1.00  4.44           H  
ATOM    753  HG  SER A  50      -7.093  40.199  26.963  1.00  4.44           H  
ATOM    754  N   LEU A  51     -11.222  39.089  28.382  1.00  4.65           N  
ATOM    755  CA  LEU A  51     -12.582  38.611  28.560  1.00  4.65           C  
ATOM    756  C   LEU A  51     -13.328  39.473  29.554  1.00  4.65           C  
ATOM    757  O   LEU A  51     -14.489  39.807  29.341  1.00  4.65           O  
ATOM    758  CB  LEU A  51     -12.593  37.167  29.032  1.00  4.65           C  
ATOM    759  CG  LEU A  51     -12.090  36.159  28.022  1.00  4.65           C  
ATOM    760  CD1 LEU A  51     -12.029  34.794  28.679  1.00  4.65           C  
ATOM    761  CD2 LEU A  51     -12.999  36.158  26.810  1.00  4.65           C  
ATOM    762  H   LEU A  51     -10.441  38.522  28.677  1.00  4.65           H  
ATOM    763  HA  LEU A  51     -13.097  38.669  27.601  1.00  4.65           H  
ATOM    764 1HB  LEU A  51     -11.967  37.089  29.925  1.00  4.65           H  
ATOM    765 2HB  LEU A  51     -13.612  36.895  29.305  1.00  4.65           H  
ATOM    766  HG  LEU A  51     -11.088  36.431  27.712  1.00  4.65           H  
ATOM    767 1HD1 LEU A  51     -11.657  34.062  27.966  1.00  4.65           H  
ATOM    768 2HD1 LEU A  51     -11.359  34.829  29.541  1.00  4.65           H  
ATOM    769 3HD1 LEU A  51     -13.025  34.504  29.006  1.00  4.65           H  
ATOM    770 1HD2 LEU A  51     -12.630  35.436  26.080  1.00  4.65           H  
ATOM    771 2HD2 LEU A  51     -14.011  35.885  27.111  1.00  4.65           H  
ATOM    772 3HD2 LEU A  51     -13.009  37.149  26.364  1.00  4.65           H  
ATOM    773  N   ARG A  52     -12.655  39.886  30.631  1.00  4.80           N  
ATOM    774  CA  ARG A  52     -13.331  40.732  31.601  1.00  4.80           C  
ATOM    775  C   ARG A  52     -13.737  42.060  30.983  1.00  4.80           C  
ATOM    776  O   ARG A  52     -14.843  42.555  31.234  1.00  4.80           O  
ATOM    777  CB  ARG A  52     -12.442  40.957  32.807  1.00  4.80           C  
ATOM    778  CG  ARG A  52     -12.281  39.733  33.689  1.00  4.80           C  
ATOM    779  CD  ARG A  52     -11.297  39.959  34.772  1.00  4.80           C  
ATOM    780  NE  ARG A  52     -11.136  38.784  35.612  1.00  4.80           N  
ATOM    781  CZ  ARG A  52     -10.196  38.647  36.566  1.00  4.80           C  
ATOM    782  NH1 ARG A  52      -9.341  39.620  36.794  1.00  4.80           N  
ATOM    783  NH2 ARG A  52     -10.135  37.535  37.277  1.00  4.80           N  
ATOM    784  H   ARG A  52     -11.696  39.581  30.807  1.00  4.80           H  
ATOM    785  HA  ARG A  52     -14.224  40.229  31.933  1.00  4.80           H  
ATOM    786 1HB  ARG A  52     -11.450  41.262  32.474  1.00  4.80           H  
ATOM    787 2HB  ARG A  52     -12.848  41.763  33.414  1.00  4.80           H  
ATOM    788 1HG  ARG A  52     -13.241  39.496  34.146  1.00  4.80           H  
ATOM    789 2HG  ARG A  52     -11.960  38.890  33.088  1.00  4.80           H  
ATOM    790 1HD  ARG A  52     -10.328  40.193  34.327  1.00  4.80           H  
ATOM    791 2HD  ARG A  52     -11.621  40.788  35.398  1.00  4.80           H  
ATOM    792  HE  ARG A  52     -11.774  38.014  35.466  1.00  4.80           H  
ATOM    793 1HH1 ARG A  52      -9.388  40.469  36.250  1.00  4.80           H  
ATOM    794 2HH1 ARG A  52      -8.638  39.516  37.512  1.00  4.80           H  
ATOM    795 1HH2 ARG A  52     -10.794  36.788  37.104  1.00  4.80           H  
ATOM    796 2HH2 ARG A  52      -9.432  37.432  37.993  1.00  4.80           H  
ATOM    797  N   ASN A  53     -12.880  42.612  30.126  1.00  4.91           N  
ATOM    798  CA  ASN A  53     -13.202  43.868  29.472  1.00  4.91           C  
ATOM    799  C   ASN A  53     -14.408  43.695  28.552  1.00  4.91           C  
ATOM    800  O   ASN A  53     -15.304  44.544  28.528  1.00  4.91           O  
ATOM    801  CB  ASN A  53     -12.006  44.370  28.698  1.00  4.91           C  
ATOM    802  CG  ASN A  53     -10.910  44.882  29.593  1.00  4.91           C  
ATOM    803  OD1 ASN A  53     -11.130  45.224  30.763  1.00  4.91           O  
ATOM    804  ND2 ASN A  53      -9.718  44.941  29.058  1.00  4.91           N  
ATOM    805  H   ASN A  53     -11.973  42.169  29.959  1.00  4.91           H  
ATOM    806  HA  ASN A  53     -13.469  44.600  30.234  1.00  4.91           H  
ATOM    807 1HB  ASN A  53     -11.607  43.557  28.091  1.00  4.91           H  
ATOM    808 2HB  ASN A  53     -12.313  45.164  28.021  1.00  4.91           H  
ATOM    809 1HD2 ASN A  53      -8.945  45.268  29.599  1.00  4.91           H  
ATOM    810 2HD2 ASN A  53      -9.583  44.654  28.112  1.00  4.91           H  
ATOM    811  N   LEU A  54     -14.461  42.572  27.831  1.00  5.09           N  
ATOM    812  CA  LEU A  54     -15.586  42.299  26.949  1.00  5.09           C  
ATOM    813  C   LEU A  54     -16.875  42.088  27.731  1.00  5.09           C  
ATOM    814  O   LEU A  54     -17.935  42.589  27.353  1.00  5.09           O  
ATOM    815  CB  LEU A  54     -15.286  41.069  26.095  1.00  5.09           C  
ATOM    816  CG  LEU A  54     -14.198  41.263  25.052  1.00  5.09           C  
ATOM    817  CD1 LEU A  54     -13.852  39.919  24.433  1.00  5.09           C  
ATOM    818  CD2 LEU A  54     -14.696  42.250  24.007  1.00  5.09           C  
ATOM    819  H   LEU A  54     -13.685  41.908  27.876  1.00  5.09           H  
ATOM    820  HA  LEU A  54     -15.717  43.156  26.291  1.00  5.09           H  
ATOM    821 1HB  LEU A  54     -14.970  40.263  26.755  1.00  5.09           H  
ATOM    822 2HB  LEU A  54     -16.197  40.764  25.586  1.00  5.09           H  
ATOM    823  HG  LEU A  54     -13.305  41.663  25.522  1.00  5.09           H  
ATOM    824 1HD1 LEU A  54     -13.068  40.053  23.689  1.00  5.09           H  
ATOM    825 2HD1 LEU A  54     -13.500  39.251  25.212  1.00  5.09           H  
ATOM    826 3HD1 LEU A  54     -14.735  39.496  23.960  1.00  5.09           H  
ATOM    827 1HD2 LEU A  54     -13.920  42.402  23.255  1.00  5.09           H  
ATOM    828 2HD2 LEU A  54     -15.593  41.856  23.530  1.00  5.09           H  
ATOM    829 3HD2 LEU A  54     -14.927  43.201  24.488  1.00  5.09           H  
ATOM    830  N   MET A  55     -16.792  41.391  28.860  1.00  5.52           N  
ATOM    831  CA  MET A  55     -18.001  41.172  29.626  1.00  5.52           C  
ATOM    832  C   MET A  55     -18.518  42.503  30.141  1.00  5.52           C  
ATOM    833  O   MET A  55     -19.726  42.749  30.108  1.00  5.52           O  
ATOM    834  CB  MET A  55     -17.738  40.183  30.762  1.00  5.52           C  
ATOM    835  CG  MET A  55     -17.527  38.735  30.281  1.00  5.52           C  
ATOM    836  SD  MET A  55     -17.437  37.526  31.618  1.00  5.52           S  
ATOM    837  CE  MET A  55     -15.826  37.889  32.301  1.00  5.52           C  
ATOM    838  H   MET A  55     -15.908  40.982  29.155  1.00  5.52           H  
ATOM    839  HA  MET A  55     -18.758  40.750  28.971  1.00  5.52           H  
ATOM    840 1HB  MET A  55     -16.840  40.489  31.302  1.00  5.52           H  
ATOM    841 2HB  MET A  55     -18.571  40.200  31.464  1.00  5.52           H  
ATOM    842 1HG  MET A  55     -18.351  38.458  29.626  1.00  5.52           H  
ATOM    843 2HG  MET A  55     -16.613  38.674  29.706  1.00  5.52           H  
ATOM    844 1HE  MET A  55     -15.620  37.214  33.130  1.00  5.52           H  
ATOM    845 2HE  MET A  55     -15.062  37.767  31.528  1.00  5.52           H  
ATOM    846 3HE  MET A  55     -15.826  38.909  32.663  1.00  5.52           H  
ATOM    847  N   ALA A  56     -17.610  43.388  30.567  1.00  6.39           N  
ATOM    848  CA  ALA A  56     -18.007  44.711  31.019  1.00  6.39           C  
ATOM    849  C   ALA A  56     -18.642  45.509  29.881  1.00  6.39           C  
ATOM    850  O   ALA A  56     -19.680  46.151  30.058  1.00  6.39           O  
ATOM    851  CB  ALA A  56     -16.805  45.457  31.561  1.00  6.39           C  
ATOM    852  H   ALA A  56     -16.621  43.131  30.595  1.00  6.39           H  
ATOM    853  HA  ALA A  56     -18.746  44.592  31.811  1.00  6.39           H  
ATOM    854 1HB  ALA A  56     -17.113  46.438  31.916  1.00  6.39           H  
ATOM    855 2HB  ALA A  56     -16.366  44.890  32.380  1.00  6.39           H  
ATOM    856 3HB  ALA A  56     -16.067  45.573  30.769  1.00  6.39           H  
ATOM    857  N   ALA A  57     -18.057  45.401  28.681  1.00  7.87           N  
ATOM    858  CA  ALA A  57     -18.529  46.118  27.501  1.00  7.87           C  
ATOM    859  C   ALA A  57     -19.966  45.769  27.169  1.00  7.87           C  
ATOM    860  O   ALA A  57     -20.741  46.623  26.738  1.00  7.87           O  
ATOM    861  CB  ALA A  57     -17.651  45.793  26.304  1.00  7.87           C  
ATOM    862  H   ALA A  57     -17.206  44.847  28.594  1.00  7.87           H  
ATOM    863  HA  ALA A  57     -18.473  47.185  27.713  1.00  7.87           H  
ATOM    864 1HB  ALA A  57     -17.996  46.354  25.439  1.00  7.87           H  
ATOM    865 2HB  ALA A  57     -16.618  46.057  26.528  1.00  7.87           H  
ATOM    866 3HB  ALA A  57     -17.713  44.732  26.090  1.00  7.87           H  
ATOM    867  N   HIS A  58     -20.328  44.515  27.409  1.00 10.11           N  
ATOM    868  CA  HIS A  58     -21.661  44.029  27.111  1.00 10.11           C  
ATOM    869  C   HIS A  58     -22.569  43.914  28.342  1.00 10.11           C  
ATOM    870  O   HIS A  58     -23.626  43.281  28.272  1.00 10.11           O  
ATOM    871  CB  HIS A  58     -21.554  42.683  26.396  1.00 10.11           C  
ATOM    872  CG  HIS A  58     -20.886  42.794  25.049  1.00 10.11           C  
ATOM    873  ND1 HIS A  58     -21.507  43.372  23.958  1.00 10.11           N  
ATOM    874  CD2 HIS A  58     -19.658  42.407  24.618  1.00 10.11           C  
ATOM    875  CE1 HIS A  58     -20.689  43.338  22.921  1.00 10.11           C  
ATOM    876  NE2 HIS A  58     -19.564  42.758  23.295  1.00 10.11           N  
ATOM    877  H   HIS A  58     -19.623  43.859  27.752  1.00 10.11           H  
ATOM    878  HA  HIS A  58     -22.142  44.723  26.425  1.00 10.11           H  
ATOM    879 1HB  HIS A  58     -20.966  41.997  27.015  1.00 10.11           H  
ATOM    880 2HB  HIS A  58     -22.543  42.252  26.266  1.00 10.11           H  
ATOM    881  HD2 HIS A  58     -18.888  41.911  25.201  1.00 10.11           H  
ATOM    882  HE1 HIS A  58     -20.907  43.722  21.925  1.00 10.11           H  
ATOM    883  HE2 HIS A  58     -18.759  42.596  22.708  1.00 10.11           H  
ATOM    884  N   SER A  59     -22.188  44.546  29.461  1.00 13.14           N  
ATOM    885  CA  SER A  59     -23.008  44.523  30.675  1.00 13.14           C  
ATOM    886  C   SER A  59     -24.010  45.676  30.764  1.00 13.14           C  
ATOM    887  O   SER A  59     -24.778  45.754  31.725  1.00 13.14           O  
ATOM    888  CB  SER A  59     -22.146  44.542  31.928  1.00 13.14           C  
ATOM    889  OG  SER A  59     -21.393  43.366  32.067  1.00 13.14           O  
ATOM    890  H   SER A  59     -21.302  45.055  29.489  1.00 13.14           H  
ATOM    891  HA  SER A  59     -23.574  43.591  30.676  1.00 13.14           H  
ATOM    892 1HB  SER A  59     -21.473  45.398  31.881  1.00 13.14           H  
ATOM    893 2HB  SER A  59     -22.782  44.675  32.799  1.00 13.14           H  
ATOM    894  HG  SER A  59     -20.822  43.300  31.280  1.00 13.14           H  
ATOM    895  N   ALA A  60     -23.987  46.583  29.792  1.00 16.70           N  
ATOM    896  CA  ALA A  60     -24.877  47.739  29.810  1.00 16.70           C  
ATOM    897  C   ALA A  60     -25.038  48.333  28.415  1.00 16.70           C  
ATOM    898  O   ALA A  60     -25.809  47.814  27.607  1.00 16.70           O  
ATOM    899  OXT ALA A  60     -24.647  49.482  28.222  1.00 16.70           O  
ATOM    900  CB  ALA A  60     -24.341  48.794  30.767  1.00 16.70           C  
ATOM    901  H   ALA A  60     -23.336  46.460  29.030  1.00 16.70           H  
ATOM    902  HA  ALA A  60     -25.858  47.410  30.151  1.00 16.70           H  
ATOM    903 1HB  ALA A  60     -25.025  49.643  30.790  1.00 16.70           H  
ATOM    904 2HB  ALA A  60     -24.255  48.373  31.770  1.00 16.70           H  
ATOM    905 3HB  ALA A  60     -23.360  49.125  30.427  1.00 16.70           H  
TER     906
ENDMDL

REMARK ID 641882 MODEL 3 line_14_sample6
PFRMAT TS
TARGET line_14_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.409  -1.166  -0.527  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.934  -0.684  -0.239  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.090   0.777  -0.617  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.231   1.355  -1.288  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.981  -1.514  -0.993  1.00 24.37           C  
ATOM      6  CG  LEU A   1       2.012  -3.018  -0.678  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       3.051  -3.691  -1.563  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       2.348  -3.217   0.795  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -0.611  -1.974   0.044  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -1.076  -0.435  -0.326  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -0.473  -1.419  -1.503  1.00 24.37           H  
ATOM     12  HA  LEU A   1       1.114  -0.779   0.831  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       1.802  -1.404  -2.061  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.971  -1.109  -0.775  1.00 24.37           H  
ATOM     15  HG  LEU A   1       1.039  -3.460  -0.894  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       3.075  -4.760  -1.348  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       2.791  -3.538  -2.611  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       4.031  -3.258  -1.365  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       2.372  -4.284   1.023  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       3.323  -2.778   1.008  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       1.589  -2.732   1.411  1.00 24.37           H  
ATOM     22  N   THR A   2       2.194   1.367  -0.181  1.00 23.27           N  
ATOM     23  CA  THR A   2       2.517   2.761  -0.455  1.00 23.27           C  
ATOM     24  C   THR A   2       3.913   2.858  -1.058  1.00 23.27           C  
ATOM     25  O   THR A   2       4.636   1.861  -1.102  1.00 23.27           O  
ATOM     26  CB  THR A   2       2.430   3.611   0.830  1.00 23.27           C  
ATOM     27  OG1 THR A   2       3.430   3.174   1.764  1.00 23.27           O  
ATOM     28  CG2 THR A   2       1.055   3.484   1.470  1.00 23.27           C  
ATOM     29  H   THR A   2       2.853   0.831   0.369  1.00 23.27           H  
ATOM     30  HA  THR A   2       1.806   3.156  -1.183  1.00 23.27           H  
ATOM     31  HB  THR A   2       2.613   4.655   0.580  1.00 23.27           H  
ATOM     32  HG1 THR A   2       3.443   3.767   2.522  1.00 23.27           H  
ATOM     33 1HG2 THR A   2       1.017   4.097   2.369  1.00 23.27           H  
ATOM     34 2HG2 THR A   2       0.295   3.824   0.765  1.00 23.27           H  
ATOM     35 3HG2 THR A   2       0.864   2.450   1.737  1.00 23.27           H  
ATOM     36  N   ASN A   3       4.293   4.051  -1.515  1.00 21.16           N  
ATOM     37  CA  ASN A   3       5.617   4.265  -2.094  1.00 21.16           C  
ATOM     38  C   ASN A   3       6.169   5.627  -1.672  1.00 21.16           C  
ATOM     39  O   ASN A   3       5.844   6.656  -2.261  1.00 21.16           O  
ATOM     40  CB  ASN A   3       5.545   4.148  -3.613  1.00 21.16           C  
ATOM     41  CG  ASN A   3       6.894   4.219  -4.311  1.00 21.16           C  
ATOM     42  OD1 ASN A   3       7.949   4.302  -3.679  1.00 21.16           O  
ATOM     43  ND2 ASN A   3       6.865   4.172  -5.623  1.00 21.16           N  
ATOM     44  H   ASN A   3       3.652   4.827  -1.453  1.00 21.16           H  
ATOM     45  HA  ASN A   3       6.298   3.505  -1.712  1.00 21.16           H  
ATOM     46 1HB  ASN A   3       5.070   3.201  -3.874  1.00 21.16           H  
ATOM     47 2HB  ASN A   3       4.913   4.946  -4.004  1.00 21.16           H  
ATOM     48 1HD2 ASN A   3       7.718   4.205  -6.143  1.00 21.16           H  
ATOM     49 2HD2 ASN A   3       5.989   4.096  -6.101  1.00 21.16           H  
ATOM     50  N   PHE A   4       6.959   5.632  -0.602  1.00 18.25           N  
ATOM     51  CA  PHE A   4       7.517   6.871  -0.070  1.00 18.25           C  
ATOM     52  C   PHE A   4       8.556   7.478  -0.994  1.00 18.25           C  
ATOM     53  O   PHE A   4       9.462   6.786  -1.461  1.00 18.25           O  
ATOM     54  CB  PHE A   4       8.151   6.643   1.303  1.00 18.25           C  
ATOM     55  CG  PHE A   4       8.768   7.891   1.905  1.00 18.25           C  
ATOM     56  CD1 PHE A   4       7.980   8.889   2.456  1.00 18.25           C  
ATOM     57  CD2 PHE A   4      10.149   8.055   1.921  1.00 18.25           C  
ATOM     58  CE1 PHE A   4       8.558  10.025   3.000  1.00 18.25           C  
ATOM     59  CE2 PHE A   4      10.723   9.182   2.467  1.00 18.25           C  
ATOM     60  CZ  PHE A   4       9.928  10.170   3.006  1.00 18.25           C  
ATOM     61  H   PHE A   4       7.186   4.754  -0.158  1.00 18.25           H  
ATOM     62  HA  PHE A   4       6.704   7.590   0.041  1.00 18.25           H  
ATOM     63 1HB  PHE A   4       7.397   6.267   1.994  1.00 18.25           H  
ATOM     64 2HB  PHE A   4       8.929   5.884   1.221  1.00 18.25           H  
ATOM     65  HD1 PHE A   4       6.896   8.776   2.451  1.00 18.25           H  
ATOM     66  HD2 PHE A   4      10.779   7.278   1.491  1.00 18.25           H  
ATOM     67  HE1 PHE A   4       7.927  10.805   3.424  1.00 18.25           H  
ATOM     68  HE2 PHE A   4      11.806   9.295   2.469  1.00 18.25           H  
ATOM     69  HZ  PHE A   4      10.382  11.063   3.433  1.00 18.25           H  
ATOM     70  N   LYS A   5       8.432   8.777  -1.232  1.00 15.03           N  
ATOM     71  CA  LYS A   5       9.386   9.504  -2.049  1.00 15.03           C  
ATOM     72  C   LYS A   5       9.879  10.713  -1.277  1.00 15.03           C  
ATOM     73  O   LYS A   5       9.133  11.296  -0.489  1.00 15.03           O  
ATOM     74  CB  LYS A   5       8.752   9.927  -3.374  1.00 15.03           C  
ATOM     75  CG  LYS A   5       8.323   8.753  -4.266  1.00 15.03           C  
ATOM     76  CD  LYS A   5       7.767   9.232  -5.593  1.00 15.03           C  
ATOM     77  CE  LYS A   5       7.321   8.064  -6.460  1.00 15.03           C  
ATOM     78  NZ  LYS A   5       6.781   8.531  -7.773  1.00 15.03           N  
ATOM     79  H   LYS A   5       7.654   9.274  -0.825  1.00 15.03           H  
ATOM     80  HA  LYS A   5      10.243   8.862  -2.254  1.00 15.03           H  
ATOM     81 1HB  LYS A   5       7.873  10.541  -3.179  1.00 15.03           H  
ATOM     82 2HB  LYS A   5       9.461  10.537  -3.935  1.00 15.03           H  
ATOM     83 1HG  LYS A   5       9.177   8.096  -4.442  1.00 15.03           H  
ATOM     84 2HG  LYS A   5       7.550   8.173  -3.755  1.00 15.03           H  
ATOM     85 1HD  LYS A   5       6.912   9.884  -5.412  1.00 15.03           H  
ATOM     86 2HD  LYS A   5       8.531   9.799  -6.125  1.00 15.03           H  
ATOM     87 1HE  LYS A   5       8.170   7.406  -6.639  1.00 15.03           H  
ATOM     88 2HE  LYS A   5       6.546   7.503  -5.935  1.00 15.03           H  
ATOM     89 1HZ  LYS A   5       6.494   7.736  -8.325  1.00 15.03           H  
ATOM     90 2HZ  LYS A   5       5.986   9.135  -7.614  1.00 15.03           H  
ATOM     91 3HZ  LYS A   5       7.497   9.043  -8.270  1.00 15.03           H  
ATOM     92  N   LEU A   6      11.121  11.107  -1.523  1.00 12.02           N  
ATOM     93  CA  LEU A   6      11.689  12.267  -0.853  1.00 12.02           C  
ATOM     94  C   LEU A   6      12.620  13.072  -1.742  1.00 12.02           C  
ATOM     95  O   LEU A   6      13.523  12.527  -2.373  1.00 12.02           O  
ATOM     96  CB  LEU A   6      12.428  11.802   0.404  1.00 12.02           C  
ATOM     97  CG  LEU A   6      13.171  12.856   1.204  1.00 12.02           C  
ATOM     98  CD1 LEU A   6      12.195  13.855   1.763  1.00 12.02           C  
ATOM     99  CD2 LEU A   6      13.899  12.173   2.337  1.00 12.02           C  
ATOM    100  H   LEU A   6      11.685  10.588  -2.181  1.00 12.02           H  
ATOM    101  HA  LEU A   6      10.871  12.918  -0.549  1.00 12.02           H  
ATOM    102 1HB  LEU A   6      11.701  11.374   1.061  1.00 12.02           H  
ATOM    103 2HB  LEU A   6      13.142  11.030   0.126  1.00 12.02           H  
ATOM    104  HG  LEU A   6      13.886  13.381   0.561  1.00 12.02           H  
ATOM    105 1HD1 LEU A   6      12.739  14.603   2.339  1.00 12.02           H  
ATOM    106 2HD1 LEU A   6      11.668  14.343   0.950  1.00 12.02           H  
ATOM    107 3HD1 LEU A   6      11.481  13.345   2.404  1.00 12.02           H  
ATOM    108 1HD2 LEU A   6      14.441  12.918   2.921  1.00 12.02           H  
ATOM    109 2HD2 LEU A   6      13.178  11.663   2.974  1.00 12.02           H  
ATOM    110 3HD2 LEU A   6      14.594  11.451   1.942  1.00 12.02           H  
ATOM    111  N   LYS A   7      12.374  14.376  -1.794  1.00  9.56           N  
ATOM    112  CA  LYS A   7      13.251  15.277  -2.521  1.00  9.56           C  
ATOM    113  C   LYS A   7      14.327  15.749  -1.567  1.00  9.56           C  
ATOM    114  O   LYS A   7      14.055  15.989  -0.391  1.00  9.56           O  
ATOM    115  CB  LYS A   7      12.482  16.476  -3.074  1.00  9.56           C  
ATOM    116  CG  LYS A   7      11.448  16.132  -4.133  1.00  9.56           C  
ATOM    117  CD  LYS A   7      10.763  17.386  -4.671  1.00  9.56           C  
ATOM    118  CE  LYS A   7       9.715  17.033  -5.726  1.00  9.56           C  
ATOM    119  NZ  LYS A   7       9.014  18.240  -6.245  1.00  9.56           N  
ATOM    120  H   LYS A   7      11.590  14.750  -1.284  1.00  9.56           H  
ATOM    121  HA  LYS A   7      13.727  14.739  -3.340  1.00  9.56           H  
ATOM    122 1HB  LYS A   7      11.978  16.997  -2.260  1.00  9.56           H  
ATOM    123 2HB  LYS A   7      13.190  17.175  -3.517  1.00  9.56           H  
ATOM    124 1HG  LYS A   7      11.934  15.610  -4.957  1.00  9.56           H  
ATOM    125 2HG  LYS A   7      10.694  15.472  -3.703  1.00  9.56           H  
ATOM    126 1HD  LYS A   7      10.282  17.921  -3.850  1.00  9.56           H  
ATOM    127 2HD  LYS A   7      11.509  18.043  -5.119  1.00  9.56           H  
ATOM    128 1HE  LYS A   7      10.204  16.526  -6.557  1.00  9.56           H  
ATOM    129 2HE  LYS A   7       8.979  16.360  -5.286  1.00  9.56           H  
ATOM    130 1HZ  LYS A   7       8.332  17.962  -6.937  1.00  9.56           H  
ATOM    131 2HZ  LYS A   7       8.547  18.712  -5.484  1.00  9.56           H  
ATOM    132 3HZ  LYS A   7       9.684  18.866  -6.668  1.00  9.56           H  
ATOM    133  N   PHE A   8      15.532  15.937  -2.077  1.00  7.75           N  
ATOM    134  CA  PHE A   8      16.606  16.444  -1.247  1.00  7.75           C  
ATOM    135  C   PHE A   8      16.950  17.854  -1.694  1.00  7.75           C  
ATOM    136  O   PHE A   8      17.716  18.066  -2.629  1.00  7.75           O  
ATOM    137  CB  PHE A   8      17.793  15.497  -1.336  1.00  7.75           C  
ATOM    138  CG  PHE A   8      17.438  14.135  -0.784  1.00  7.75           C  
ATOM    139  CD1 PHE A   8      16.815  13.191  -1.588  1.00  7.75           C  
ATOM    140  CD2 PHE A   8      17.716  13.799   0.530  1.00  7.75           C  
ATOM    141  CE1 PHE A   8      16.478  11.952  -1.097  1.00  7.75           C  
ATOM    142  CE2 PHE A   8      17.383  12.552   1.021  1.00  7.75           C  
ATOM    143  CZ  PHE A   8      16.764  11.630   0.202  1.00  7.75           C  
ATOM    144  H   PHE A   8      15.704  15.721  -3.047  1.00  7.75           H  
ATOM    145  HA  PHE A   8      16.274  16.485  -0.211  1.00  7.75           H  
ATOM    146 1HB  PHE A   8      18.109  15.384  -2.372  1.00  7.75           H  
ATOM    147 2HB  PHE A   8      18.631  15.897  -0.768  1.00  7.75           H  
ATOM    148  HD1 PHE A   8      16.582  13.440  -2.624  1.00  7.75           H  
ATOM    149  HD2 PHE A   8      18.203  14.527   1.177  1.00  7.75           H  
ATOM    150  HE1 PHE A   8      15.982  11.228  -1.745  1.00  7.75           H  
ATOM    151  HE2 PHE A   8      17.607  12.296   2.056  1.00  7.75           H  
ATOM    152  HZ  PHE A   8      16.497  10.649   0.589  1.00  7.75           H  
ATOM    153  N   LEU A   9      16.328  18.810  -1.021  1.00  6.51           N  
ATOM    154  CA  LEU A   9      16.401  20.215  -1.395  1.00  6.51           C  
ATOM    155  C   LEU A   9      17.408  20.991  -0.554  1.00  6.51           C  
ATOM    156  O   LEU A   9      17.596  22.200  -0.720  1.00  6.51           O  
ATOM    157  CB  LEU A   9      14.998  20.789  -1.274  1.00  6.51           C  
ATOM    158  CG  LEU A   9      13.969  20.039  -2.149  1.00  6.51           C  
ATOM    159  CD1 LEU A   9      12.597  20.618  -1.942  1.00  6.51           C  
ATOM    160  CD2 LEU A   9      14.400  20.113  -3.607  1.00  6.51           C  
ATOM    161  H   LEU A   9      15.732  18.544  -0.247  1.00  6.51           H  
ATOM    162  HA  LEU A   9      16.714  20.274  -2.438  1.00  6.51           H  
ATOM    163 1HB  LEU A   9      14.679  20.722  -0.233  1.00  6.51           H  
ATOM    164 2HB  LEU A   9      15.011  21.836  -1.574  1.00  6.51           H  
ATOM    165  HG  LEU A   9      13.933  18.993  -1.841  1.00  6.51           H  
ATOM    166 1HD1 LEU A   9      11.876  20.072  -2.549  1.00  6.51           H  
ATOM    167 2HD1 LEU A   9      12.322  20.535  -0.889  1.00  6.51           H  
ATOM    168 3HD1 LEU A   9      12.596  21.668  -2.235  1.00  6.51           H  
ATOM    169 1HD2 LEU A   9      13.685  19.572  -4.226  1.00  6.51           H  
ATOM    170 2HD2 LEU A   9      14.435  21.155  -3.922  1.00  6.51           H  
ATOM    171 3HD2 LEU A   9      15.388  19.665  -3.720  1.00  6.51           H  
ATOM    172  N   SER A  10      18.103  20.281   0.326  1.00  5.68           N  
ATOM    173  CA  SER A  10      19.093  20.886   1.216  1.00  5.68           C  
ATOM    174  C   SER A  10      20.385  21.138   0.458  1.00  5.68           C  
ATOM    175  O   SER A  10      21.373  20.436   0.644  1.00  5.68           O  
ATOM    176  CB  SER A  10      19.378  19.981   2.402  1.00  5.68           C  
ATOM    177  OG  SER A  10      18.228  19.782   3.184  1.00  5.68           O  
ATOM    178  H   SER A  10      17.926  19.289   0.388  1.00  5.68           H  
ATOM    179  HA  SER A  10      18.705  21.840   1.574  1.00  5.68           H  
ATOM    180 1HB  SER A  10      19.749  19.022   2.042  1.00  5.68           H  
ATOM    181 2HB  SER A  10      20.163  20.427   3.010  1.00  5.68           H  
ATOM    182  HG  SER A  10      18.516  19.267   3.949  1.00  5.68           H  
ATOM    183  N   LYS A  11      20.348  22.111  -0.441  1.00  5.13           N  
ATOM    184  CA  LYS A  11      21.468  22.398  -1.327  1.00  5.13           C  
ATOM    185  C   LYS A  11      22.506  23.366  -0.754  1.00  5.13           C  
ATOM    186  O   LYS A  11      23.693  23.232  -1.031  1.00  5.13           O  
ATOM    187  CB  LYS A  11      20.917  22.933  -2.641  1.00  5.13           C  
ATOM    188  CG  LYS A  11      20.121  21.884  -3.419  1.00  5.13           C  
ATOM    189  CD  LYS A  11      19.579  22.421  -4.729  1.00  5.13           C  
ATOM    190  CE  LYS A  11      18.762  21.354  -5.461  1.00  5.13           C  
ATOM    191  NZ  LYS A  11      18.204  21.865  -6.746  1.00  5.13           N  
ATOM    192  H   LYS A  11      19.465  22.610  -0.535  1.00  5.13           H  
ATOM    193  HA  LYS A  11      21.981  21.459  -1.530  1.00  5.13           H  
ATOM    194 1HB  LYS A  11      20.261  23.780  -2.445  1.00  5.13           H  
ATOM    195 2HB  LYS A  11      21.735  23.284  -3.268  1.00  5.13           H  
ATOM    196 1HG  LYS A  11      20.757  21.026  -3.624  1.00  5.13           H  
ATOM    197 2HG  LYS A  11      19.284  21.547  -2.810  1.00  5.13           H  
ATOM    198 1HD  LYS A  11      18.943  23.287  -4.532  1.00  5.13           H  
ATOM    199 2HD  LYS A  11      20.405  22.736  -5.364  1.00  5.13           H  
ATOM    200 1HE  LYS A  11      19.401  20.497  -5.669  1.00  5.13           H  
ATOM    201 2HE  LYS A  11      17.938  21.031  -4.818  1.00  5.13           H  
ATOM    202 1HZ  LYS A  11      17.674  21.132  -7.198  1.00  5.13           H  
ATOM    203 2HZ  LYS A  11      17.599  22.653  -6.563  1.00  5.13           H  
ATOM    204 3HZ  LYS A  11      18.961  22.154  -7.349  1.00  5.13           H  
ATOM    205  N   ASP A  12      22.094  24.317   0.084  1.00  4.70           N  
ATOM    206  CA  ASP A  12      23.045  25.303   0.624  1.00  4.70           C  
ATOM    207  C   ASP A  12      24.163  24.651   1.437  1.00  4.70           C  
ATOM    208  O   ASP A  12      25.309  25.095   1.415  1.00  4.70           O  
ATOM    209  CB  ASP A  12      22.326  26.341   1.484  1.00  4.70           C  
ATOM    210  CG  ASP A  12      21.506  27.341   0.671  1.00  4.70           C  
ATOM    211  OD1 ASP A  12      21.696  27.416  -0.526  1.00  4.70           O  
ATOM    212  OD2 ASP A  12      20.694  28.014   1.252  1.00  4.70           O  
ATOM    213  H   ASP A  12      21.115  24.384   0.315  1.00  4.70           H  
ATOM    214  HA  ASP A  12      23.506  25.822  -0.218  1.00  4.70           H  
ATOM    215 1HB  ASP A  12      21.668  25.840   2.194  1.00  4.70           H  
ATOM    216 2HB  ASP A  12      23.064  26.896   2.064  1.00  4.70           H  
ATOM    217  N   ILE A  13      23.841  23.572   2.133  1.00  4.33           N  
ATOM    218  CA  ILE A  13      24.820  22.854   2.939  1.00  4.33           C  
ATOM    219  C   ILE A  13      25.955  22.286   2.083  1.00  4.33           C  
ATOM    220  O   ILE A  13      27.044  22.019   2.588  1.00  4.33           O  
ATOM    221  CB  ILE A  13      24.160  21.733   3.756  1.00  4.33           C  
ATOM    222  CG1 ILE A  13      25.109  21.277   4.871  1.00  4.33           C  
ATOM    223  CG2 ILE A  13      23.803  20.588   2.863  1.00  4.33           C  
ATOM    224  CD1 ILE A  13      25.376  22.349   5.909  1.00  4.33           C  
ATOM    225  H   ILE A  13      22.888  23.243   2.102  1.00  4.33           H  
ATOM    226  HA  ILE A  13      25.256  23.556   3.646  1.00  4.33           H  
ATOM    227  HB  ILE A  13      23.256  22.119   4.224  1.00  4.33           H  
ATOM    228 1HG1 ILE A  13      24.678  20.411   5.369  1.00  4.33           H  
ATOM    229 2HG1 ILE A  13      26.064  20.984   4.426  1.00  4.33           H  
ATOM    230 1HG2 ILE A  13      23.314  19.807   3.442  1.00  4.33           H  
ATOM    231 2HG2 ILE A  13      23.137  20.948   2.105  1.00  4.33           H  
ATOM    232 3HG2 ILE A  13      24.695  20.182   2.396  1.00  4.33           H  
ATOM    233 1HD1 ILE A  13      26.058  21.961   6.667  1.00  4.33           H  
ATOM    234 2HD1 ILE A  13      25.831  23.218   5.428  1.00  4.33           H  
ATOM    235 3HD1 ILE A  13      24.440  22.644   6.380  1.00  4.33           H  
ATOM    236  N   LYS A  14      25.719  22.093   0.779  1.00  4.01           N  
ATOM    237  CA  LYS A  14      26.725  21.552  -0.121  1.00  4.01           C  
ATOM    238  C   LYS A  14      27.901  22.506  -0.279  1.00  4.01           C  
ATOM    239  O   LYS A  14      28.944  22.114  -0.786  1.00  4.01           O  
ATOM    240  CB  LYS A  14      26.141  21.219  -1.492  1.00  4.01           C  
ATOM    241  CG  LYS A  14      25.140  20.062  -1.484  1.00  4.01           C  
ATOM    242  CD  LYS A  14      24.648  19.749  -2.890  1.00  4.01           C  
ATOM    243  CE  LYS A  14      23.650  18.597  -2.891  1.00  4.01           C  
ATOM    244  NZ  LYS A  14      23.241  18.213  -4.278  1.00  4.01           N  
ATOM    245  H   LYS A  14      24.825  22.363   0.373  1.00  4.01           H  
ATOM    246  HA  LYS A  14      27.110  20.629   0.316  1.00  4.01           H  
ATOM    247 1HB  LYS A  14      25.651  22.096  -1.899  1.00  4.01           H  
ATOM    248 2HB  LYS A  14      26.949  20.958  -2.173  1.00  4.01           H  
ATOM    249 1HG  LYS A  14      25.605  19.177  -1.052  1.00  4.01           H  
ATOM    250 2HG  LYS A  14      24.283  20.342  -0.860  1.00  4.01           H  
ATOM    251 1HD  LYS A  14      24.161  20.639  -3.298  1.00  4.01           H  
ATOM    252 2HD  LYS A  14      25.495  19.494  -3.525  1.00  4.01           H  
ATOM    253 1HE  LYS A  14      24.095  17.733  -2.402  1.00  4.01           H  
ATOM    254 2HE  LYS A  14      22.760  18.901  -2.335  1.00  4.01           H  
ATOM    255 1HZ  LYS A  14      22.576  17.452  -4.236  1.00  4.01           H  
ATOM    256 2HZ  LYS A  14      22.819  18.999  -4.749  1.00  4.01           H  
ATOM    257 3HZ  LYS A  14      24.057  17.918  -4.797  1.00  4.01           H  
ATOM    258  N   LYS A  15      27.714  23.773   0.118  1.00  3.73           N  
ATOM    259  CA  LYS A  15      28.766  24.778   0.054  1.00  3.73           C  
ATOM    260  C   LYS A  15      29.899  24.456   1.044  1.00  3.73           C  
ATOM    261  O   LYS A  15      31.028  24.964   0.915  1.00  3.73           O  
ATOM    262  CB  LYS A  15      28.171  26.161   0.320  1.00  3.73           C  
ATOM    263  CG  LYS A  15      27.230  26.638  -0.808  1.00  3.73           C  
ATOM    264  CD  LYS A  15      26.587  27.991  -0.508  1.00  3.73           C  
ATOM    265  CE  LYS A  15      25.630  28.402  -1.636  1.00  3.73           C  
ATOM    266  NZ  LYS A  15      24.958  29.703  -1.361  1.00  3.73           N  
ATOM    267  H   LYS A  15      26.818  24.054   0.513  1.00  3.73           H  
ATOM    268  HA  LYS A  15      29.170  24.780  -0.937  1.00  3.73           H  
ATOM    269 1HB  LYS A  15      27.614  26.145   1.257  1.00  3.73           H  
ATOM    270 2HB  LYS A  15      28.972  26.889   0.424  1.00  3.73           H  
ATOM    271 1HG  LYS A  15      27.795  26.710  -1.736  1.00  3.73           H  
ATOM    272 2HG  LYS A  15      26.436  25.897  -0.942  1.00  3.73           H  
ATOM    273 1HD  LYS A  15      26.018  27.914   0.423  1.00  3.73           H  
ATOM    274 2HD  LYS A  15      27.357  28.752  -0.388  1.00  3.73           H  
ATOM    275 1HE  LYS A  15      26.188  28.484  -2.567  1.00  3.73           H  
ATOM    276 2HE  LYS A  15      24.863  27.630  -1.747  1.00  3.73           H  
ATOM    277 1HZ  LYS A  15      24.335  29.928  -2.124  1.00  3.73           H  
ATOM    278 2HZ  LYS A  15      24.426  29.634  -0.501  1.00  3.73           H  
ATOM    279 3HZ  LYS A  15      25.651  30.426  -1.268  1.00  3.73           H  
ATOM    280  N   GLU A  16      29.591  23.650   2.067  1.00  3.48           N  
ATOM    281  CA  GLU A  16      30.589  23.305   3.053  1.00  3.48           C  
ATOM    282  C   GLU A  16      31.643  22.450   2.382  1.00  3.48           C  
ATOM    283  O   GLU A  16      31.340  21.632   1.516  1.00  3.48           O  
ATOM    284  CB  GLU A  16      29.960  22.557   4.234  1.00  3.48           C  
ATOM    285  CG  GLU A  16      28.979  23.388   5.075  1.00  3.48           C  
ATOM    286  CD  GLU A  16      29.642  24.464   5.898  1.00  3.48           C  
ATOM    287  OE1 GLU A  16      30.556  24.152   6.625  1.00  3.48           O  
ATOM    288  OE2 GLU A  16      29.233  25.598   5.803  1.00  3.48           O  
ATOM    289  H   GLU A  16      28.661  23.234   2.143  1.00  3.48           H  
ATOM    290  HA  GLU A  16      31.059  24.217   3.418  1.00  3.48           H  
ATOM    291 1HB  GLU A  16      29.418  21.685   3.864  1.00  3.48           H  
ATOM    292 2HB  GLU A  16      30.747  22.195   4.895  1.00  3.48           H  
ATOM    293 1HG  GLU A  16      28.254  23.853   4.402  1.00  3.48           H  
ATOM    294 2HG  GLU A  16      28.436  22.717   5.734  1.00  3.48           H  
ATOM    295  N   LEU A  17      32.888  22.642   2.779  1.00  3.29           N  
ATOM    296  CA  LEU A  17      34.007  21.886   2.234  1.00  3.29           C  
ATOM    297  C   LEU A  17      34.226  22.069   0.732  1.00  3.29           C  
ATOM    298  O   LEU A  17      34.830  21.204   0.096  1.00  3.29           O  
ATOM    299  CB  LEU A  17      33.845  20.388   2.533  1.00  3.29           C  
ATOM    300  CG  LEU A  17      33.747  20.009   3.991  1.00  3.29           C  
ATOM    301  CD1 LEU A  17      33.485  18.528   4.091  1.00  3.29           C  
ATOM    302  CD2 LEU A  17      35.053  20.362   4.669  1.00  3.29           C  
ATOM    303  H   LEU A  17      33.066  23.338   3.492  1.00  3.29           H  
ATOM    304  HA  LEU A  17      34.911  22.229   2.737  1.00  3.29           H  
ATOM    305 1HB  LEU A  17      32.976  19.993   2.030  1.00  3.29           H  
ATOM    306 2HB  LEU A  17      34.717  19.872   2.141  1.00  3.29           H  
ATOM    307  HG  LEU A  17      32.922  20.543   4.467  1.00  3.29           H  
ATOM    308 1HD1 LEU A  17      33.419  18.233   5.138  1.00  3.29           H  
ATOM    309 2HD1 LEU A  17      32.548  18.289   3.585  1.00  3.29           H  
ATOM    310 3HD1 LEU A  17      34.292  18.002   3.618  1.00  3.29           H  
ATOM    311 1HD2 LEU A  17      35.003  20.084   5.723  1.00  3.29           H  
ATOM    312 2HD2 LEU A  17      35.872  19.817   4.188  1.00  3.29           H  
ATOM    313 3HD2 LEU A  17      35.231  21.433   4.583  1.00  3.29           H  
ATOM    314  N   LEU A  18      33.813  23.199   0.142  1.00  3.16           N  
ATOM    315  CA  LEU A  18      34.158  23.392  -1.265  1.00  3.16           C  
ATOM    316  C   LEU A  18      35.446  24.197  -1.420  1.00  3.16           C  
ATOM    317  O   LEU A  18      35.884  24.484  -2.534  1.00  3.16           O  
ATOM    318  CB  LEU A  18      33.038  24.033  -2.064  1.00  3.16           C  
ATOM    319  CG  LEU A  18      31.756  23.239  -2.101  1.00  3.16           C  
ATOM    320  CD1 LEU A  18      30.763  23.976  -2.974  1.00  3.16           C  
ATOM    321  CD2 LEU A  18      32.022  21.823  -2.571  1.00  3.16           C  
ATOM    322  H   LEU A  18      33.229  23.882   0.635  1.00  3.16           H  
ATOM    323  HA  LEU A  18      34.329  22.413  -1.713  1.00  3.16           H  
ATOM    324 1HB  LEU A  18      32.805  24.996  -1.612  1.00  3.16           H  
ATOM    325 2HB  LEU A  18      33.372  24.195  -3.086  1.00  3.16           H  
ATOM    326  HG  LEU A  18      31.345  23.189  -1.094  1.00  3.16           H  
ATOM    327 1HD1 LEU A  18      29.819  23.429  -2.979  1.00  3.16           H  
ATOM    328 2HD1 LEU A  18      30.612  24.976  -2.586  1.00  3.16           H  
ATOM    329 3HD1 LEU A  18      31.152  24.042  -3.985  1.00  3.16           H  
ATOM    330 1HD2 LEU A  18      31.086  21.262  -2.570  1.00  3.16           H  
ATOM    331 2HD2 LEU A  18      32.435  21.835  -3.578  1.00  3.16           H  
ATOM    332 3HD2 LEU A  18      32.729  21.344  -1.895  1.00  3.16           H  
ATOM    333  N   THR A  19      36.067  24.520  -0.293  1.00  3.11           N  
ATOM    334  CA  THR A  19      37.343  25.216  -0.275  1.00  3.11           C  
ATOM    335  C   THR A  19      38.374  24.209   0.206  1.00  3.11           C  
ATOM    336  O   THR A  19      38.059  23.358   1.034  1.00  3.11           O  
ATOM    337  CB  THR A  19      37.291  26.435   0.657  1.00  3.11           C  
ATOM    338  OG1 THR A  19      36.974  26.006   1.995  1.00  3.11           O  
ATOM    339  CG2 THR A  19      36.231  27.414   0.175  1.00  3.11           C  
ATOM    340  H   THR A  19      35.635  24.260   0.578  1.00  3.11           H  
ATOM    341  HA  THR A  19      37.610  25.535  -1.283  1.00  3.11           H  
ATOM    342  HB  THR A  19      38.264  26.923   0.666  1.00  3.11           H  
ATOM    343  HG1 THR A  19      37.146  26.726   2.610  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      36.201  28.276   0.840  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      36.473  27.742  -0.837  1.00  3.11           H  
ATOM    346 3HG2 THR A  19      35.257  26.926   0.172  1.00  3.11           H  
ATOM    347  N   CYS A  20      39.594  24.292  -0.307  1.00  3.11           N  
ATOM    348  CA  CYS A  20      40.603  23.303   0.047  1.00  3.11           C  
ATOM    349  C   CYS A  20      41.385  23.743   1.300  1.00  3.11           C  
ATOM    350  O   CYS A  20      42.030  24.780   1.271  1.00  3.11           O  
ATOM    351  CB  CYS A  20      41.550  23.088  -1.121  1.00  3.11           C  
ATOM    352  SG  CYS A  20      42.653  21.677  -0.942  1.00  3.11           S  
ATOM    353  H   CYS A  20      39.818  25.023  -0.970  1.00  3.11           H  
ATOM    354  HA  CYS A  20      40.093  22.366   0.236  1.00  3.11           H  
ATOM    355 1HB  CYS A  20      40.973  22.957  -2.025  1.00  3.11           H  
ATOM    356 2HB  CYS A  20      42.165  23.976  -1.258  1.00  3.11           H  
ATOM    357  N   PRO A  21      41.319  22.991   2.429  1.00  3.13           N  
ATOM    358  CA  PRO A  21      41.916  23.330   3.727  1.00  3.13           C  
ATOM    359  C   PRO A  21      43.437  23.174   3.860  1.00  3.13           C  
ATOM    360  O   PRO A  21      44.019  23.619   4.853  1.00  3.13           O  
ATOM    361  CB  PRO A  21      41.227  22.332   4.663  1.00  3.13           C  
ATOM    362  CG  PRO A  21      40.932  21.132   3.794  1.00  3.13           C  
ATOM    363  CD  PRO A  21      40.600  21.696   2.433  1.00  3.13           C  
ATOM    364  HA  PRO A  21      41.622  24.357   3.985  1.00  3.13           H  
ATOM    365 1HB  PRO A  21      41.895  22.094   5.506  1.00  3.13           H  
ATOM    366 2HB  PRO A  21      40.320  22.783   5.089  1.00  3.13           H  
ATOM    367 1HG  PRO A  21      41.807  20.463   3.769  1.00  3.13           H  
ATOM    368 2HG  PRO A  21      40.101  20.550   4.227  1.00  3.13           H  
ATOM    369 1HD  PRO A  21      40.994  21.008   1.665  1.00  3.13           H  
ATOM    370 2HD  PRO A  21      39.513  21.846   2.352  1.00  3.13           H  
ATOM    371  N   THR A  22      44.073  22.498   2.921  1.00  3.15           N  
ATOM    372  CA  THR A  22      45.501  22.222   3.026  1.00  3.15           C  
ATOM    373  C   THR A  22      46.335  23.414   2.490  1.00  3.15           C  
ATOM    374  O   THR A  22      46.051  23.921   1.415  1.00  3.15           O  
ATOM    375  CB  THR A  22      45.828  20.871   2.327  1.00  3.15           C  
ATOM    376  OG1 THR A  22      45.132  19.813   3.001  1.00  3.15           O  
ATOM    377  CG2 THR A  22      47.299  20.563   2.294  1.00  3.15           C  
ATOM    378  H   THR A  22      43.571  22.171   2.104  1.00  3.15           H  
ATOM    379  HA  THR A  22      45.711  22.057   4.071  1.00  3.15           H  
ATOM    380  HB  THR A  22      45.485  20.899   1.328  1.00  3.15           H  
ATOM    381  HG1 THR A  22      45.381  19.806   3.932  1.00  3.15           H  
ATOM    382 1HG2 THR A  22      47.451  19.614   1.798  1.00  3.15           H  
ATOM    383 2HG2 THR A  22      47.807  21.326   1.759  1.00  3.15           H  
ATOM    384 3HG2 THR A  22      47.681  20.497   3.308  1.00  3.15           H  
ATOM    385  N   PRO A  23      47.370  23.907   3.200  1.00  3.16           N  
ATOM    386  CA  PRO A  23      48.255  24.998   2.774  1.00  3.16           C  
ATOM    387  C   PRO A  23      48.843  24.822   1.365  1.00  3.16           C  
ATOM    388  O   PRO A  23      49.173  25.800   0.697  1.00  3.16           O  
ATOM    389  CB  PRO A  23      49.365  24.932   3.827  1.00  3.16           C  
ATOM    390  CG  PRO A  23      48.677  24.415   5.064  1.00  3.16           C  
ATOM    391  CD  PRO A  23      47.662  23.412   4.568  1.00  3.16           C  
ATOM    392  HA  PRO A  23      47.707  25.947   2.840  1.00  3.16           H  
ATOM    393 1HB  PRO A  23      50.175  24.272   3.476  1.00  3.16           H  
ATOM    394 2HB  PRO A  23      49.805  25.929   3.966  1.00  3.16           H  
ATOM    395 1HG  PRO A  23      49.418  23.969   5.747  1.00  3.16           H  
ATOM    396 2HG  PRO A  23      48.208  25.248   5.608  1.00  3.16           H  
ATOM    397 1HD  PRO A  23      48.088  22.407   4.555  1.00  3.16           H  
ATOM    398 2HD  PRO A  23      46.777  23.501   5.220  1.00  3.16           H  
ATOM    399  N   GLY A  24      48.984  23.575   0.933  1.00  3.15           N  
ATOM    400  CA  GLY A  24      49.543  23.227  -0.365  1.00  3.15           C  
ATOM    401  C   GLY A  24      48.526  23.180  -1.520  1.00  3.15           C  
ATOM    402  O   GLY A  24      48.878  22.741  -2.617  1.00  3.15           O  
ATOM    403  H   GLY A  24      48.697  22.826   1.532  1.00  3.15           H  
ATOM    404 1HA  GLY A  24      50.331  23.938  -0.614  1.00  3.15           H  
ATOM    405 2HA  GLY A  24      50.024  22.254  -0.282  1.00  3.15           H  
ATOM    406  N   CYS A  25      47.281  23.626  -1.302  1.00  3.12           N  
ATOM    407  CA  CYS A  25      46.283  23.534  -2.372  1.00  3.12           C  
ATOM    408  C   CYS A  25      45.261  24.662  -2.419  1.00  3.12           C  
ATOM    409  O   CYS A  25      45.079  25.429  -1.477  1.00  3.12           O  
ATOM    410  CB  CYS A  25      45.443  22.291  -2.175  1.00  3.12           C  
ATOM    411  SG  CYS A  25      44.503  22.435  -0.657  1.00  3.12           S  
ATOM    412  H   CYS A  25      47.005  23.974  -0.383  1.00  3.12           H  
ATOM    413  HA  CYS A  25      46.804  23.495  -3.330  1.00  3.12           H  
ATOM    414 1HB  CYS A  25      44.762  22.143  -3.005  1.00  3.12           H  
ATOM    415 2HB  CYS A  25      46.070  21.430  -2.098  1.00  3.12           H  
ATOM    416  N   ASP A  26      44.534  24.695  -3.531  1.00  3.06           N  
ATOM    417  CA  ASP A  26      43.411  25.601  -3.715  1.00  3.06           C  
ATOM    418  C   ASP A  26      42.209  24.858  -4.289  1.00  3.06           C  
ATOM    419  O   ASP A  26      41.195  25.450  -4.644  1.00  3.06           O  
ATOM    420  CB  ASP A  26      43.818  26.745  -4.637  1.00  3.06           C  
ATOM    421  CG  ASP A  26      44.248  26.271  -6.047  1.00  3.06           C  
ATOM    422  OD1 ASP A  26      44.175  25.068  -6.331  1.00  3.06           O  
ATOM    423  OD2 ASP A  26      44.664  27.107  -6.811  1.00  3.06           O  
ATOM    424  H   ASP A  26      44.780  24.066  -4.278  1.00  3.06           H  
ATOM    425  HA  ASP A  26      43.128  26.011  -2.743  1.00  3.06           H  
ATOM    426 1HB  ASP A  26      42.977  27.433  -4.748  1.00  3.06           H  
ATOM    427 2HB  ASP A  26      44.638  27.307  -4.186  1.00  3.06           H  
ATOM    428  N   GLY A  27      42.346  23.538  -4.382  1.00  3.00           N  
ATOM    429  CA  GLY A  27      41.308  22.647  -4.884  1.00  3.00           C  
ATOM    430  C   GLY A  27      41.211  22.535  -6.409  1.00  3.00           C  
ATOM    431  O   GLY A  27      40.393  21.766  -6.916  1.00  3.00           O  
ATOM    432  H   GLY A  27      43.215  23.139  -4.069  1.00  3.00           H  
ATOM    433 1HA  GLY A  27      41.495  21.657  -4.478  1.00  3.00           H  
ATOM    434 2HA  GLY A  27      40.345  22.967  -4.488  1.00  3.00           H  
ATOM    435  N   SER A  28      42.066  23.244  -7.152  1.00  2.99           N  
ATOM    436  CA  SER A  28      41.997  23.208  -8.613  1.00  2.99           C  
ATOM    437  C   SER A  28      42.286  21.835  -9.226  1.00  2.99           C  
ATOM    438  O   SER A  28      41.907  21.569 -10.365  1.00  2.99           O  
ATOM    439  CB  SER A  28      42.940  24.240  -9.186  1.00  2.99           C  
ATOM    440  OG  SER A  28      44.267  23.947  -8.860  1.00  2.99           O  
ATOM    441  H   SER A  28      42.757  23.867  -6.714  1.00  2.99           H  
ATOM    442  HA  SER A  28      40.983  23.490  -8.900  1.00  2.99           H  
ATOM    443 1HB  SER A  28      42.828  24.259 -10.268  1.00  2.99           H  
ATOM    444 2HB  SER A  28      42.683  25.229  -8.806  1.00  2.99           H  
ATOM    445  HG  SER A  28      44.393  24.335  -7.955  1.00  2.99           H  
ATOM    446  N   GLY A  29      42.960  20.972  -8.470  1.00  3.03           N  
ATOM    447  CA  GLY A  29      43.289  19.622  -8.907  1.00  3.03           C  
ATOM    448  C   GLY A  29      42.383  18.568  -8.264  1.00  3.03           C  
ATOM    449  O   GLY A  29      42.668  17.373  -8.349  1.00  3.03           O  
ATOM    450  H   GLY A  29      43.248  21.275  -7.557  1.00  3.03           H  
ATOM    451 1HA  GLY A  29      43.204  19.561  -9.990  1.00  3.03           H  
ATOM    452 2HA  GLY A  29      44.328  19.411  -8.659  1.00  3.03           H  
ATOM    453  N   HIS A  30      41.310  19.001  -7.599  1.00  3.14           N  
ATOM    454  CA  HIS A  30      40.433  18.082  -6.875  1.00  3.14           C  
ATOM    455  C   HIS A  30      39.784  17.010  -7.735  1.00  3.14           C  
ATOM    456  O   HIS A  30      39.370  17.245  -8.877  1.00  3.14           O  
ATOM    457  CB  HIS A  30      39.383  18.878  -6.091  1.00  3.14           C  
ATOM    458  CG  HIS A  30      38.450  18.054  -5.249  1.00  3.14           C  
ATOM    459  ND1 HIS A  30      37.307  17.479  -5.755  1.00  3.14           N  
ATOM    460  CD2 HIS A  30      38.512  17.674  -3.954  1.00  3.14           C  
ATOM    461  CE1 HIS A  30      36.701  16.814  -4.797  1.00  3.14           C  
ATOM    462  NE2 HIS A  30      37.411  16.922  -3.707  1.00  3.14           N  
ATOM    463  H   HIS A  30      41.091  19.997  -7.568  1.00  3.14           H  
ATOM    464  HA  HIS A  30      41.026  17.553  -6.136  1.00  3.14           H  
ATOM    465 1HB  HIS A  30      39.888  19.580  -5.434  1.00  3.14           H  
ATOM    466 2HB  HIS A  30      38.786  19.463  -6.788  1.00  3.14           H  
ATOM    467  HD2 HIS A  30      39.286  17.915  -3.242  1.00  3.14           H  
ATOM    468  HE1 HIS A  30      35.775  16.259  -4.887  1.00  3.14           H  
ATOM    469  HE2 HIS A  30      37.163  16.506  -2.814  1.00  3.14           H  
ATOM    470  N   ILE A  31      39.697  15.819  -7.151  1.00  3.28           N  
ATOM    471  CA  ILE A  31      39.113  14.648  -7.769  1.00  3.28           C  
ATOM    472  C   ILE A  31      37.713  14.423  -7.217  1.00  3.28           C  
ATOM    473  O   ILE A  31      37.551  14.169  -6.023  1.00  3.28           O  
ATOM    474  CB  ILE A  31      39.987  13.438  -7.431  1.00  3.28           C  
ATOM    475  CG1 ILE A  31      41.410  13.677  -7.944  1.00  3.28           C  
ATOM    476  CG2 ILE A  31      39.386  12.174  -8.019  1.00  3.28           C  
ATOM    477  CD1 ILE A  31      42.410  12.683  -7.406  1.00  3.28           C  
ATOM    478  H   ILE A  31      40.072  15.720  -6.207  1.00  3.28           H  
ATOM    479  HA  ILE A  31      39.060  14.796  -8.846  1.00  3.28           H  
ATOM    480  HB  ILE A  31      40.055  13.339  -6.360  1.00  3.28           H  
ATOM    481 1HG1 ILE A  31      41.409  13.631  -9.031  1.00  3.28           H  
ATOM    482 2HG1 ILE A  31      41.734  14.678  -7.638  1.00  3.28           H  
ATOM    483 1HG2 ILE A  31      40.012  11.322  -7.760  1.00  3.28           H  
ATOM    484 2HG2 ILE A  31      38.394  12.028  -7.611  1.00  3.28           H  
ATOM    485 3HG2 ILE A  31      39.327  12.268  -9.103  1.00  3.28           H  
ATOM    486 1HD1 ILE A  31      43.400  12.915  -7.798  1.00  3.28           H  
ATOM    487 2HD1 ILE A  31      42.429  12.746  -6.311  1.00  3.28           H  
ATOM    488 3HD1 ILE A  31      42.125  11.677  -7.708  1.00  3.28           H  
ATOM    489  N   THR A  32      36.701  14.463  -8.078  1.00  3.43           N  
ATOM    490  CA  THR A  32      35.329  14.344  -7.594  1.00  3.43           C  
ATOM    491  C   THR A  32      35.106  13.065  -6.804  1.00  3.43           C  
ATOM    492  O   THR A  32      34.501  13.096  -5.721  1.00  3.43           O  
ATOM    493  CB  THR A  32      34.322  14.390  -8.751  1.00  3.43           C  
ATOM    494  OG1 THR A  32      34.412  15.649  -9.425  1.00  3.43           O  
ATOM    495  CG2 THR A  32      32.916  14.195  -8.222  1.00  3.43           C  
ATOM    496  H   THR A  32      36.883  14.646  -9.055  1.00  3.43           H  
ATOM    497  HA  THR A  32      35.129  15.189  -6.936  1.00  3.43           H  
ATOM    498  HB  THR A  32      34.549  13.592  -9.459  1.00  3.43           H  
ATOM    499  HG1 THR A  32      35.311  15.786  -9.737  1.00  3.43           H  
ATOM    500 1HG2 THR A  32      32.209  14.224  -9.048  1.00  3.43           H  
ATOM    501 2HG2 THR A  32      32.845  13.232  -7.716  1.00  3.43           H  
ATOM    502 3HG2 THR A  32      32.686  14.984  -7.527  1.00  3.43           H  
ATOM    503  N   GLY A  33      35.554  11.933  -7.356  1.00  3.54           N  
ATOM    504  CA  GLY A  33      35.404  10.671  -6.654  1.00  3.54           C  
ATOM    505  C   GLY A  33      33.947  10.486  -6.294  1.00  3.54           C  
ATOM    506  O   GLY A  33      33.062  10.600  -7.139  1.00  3.54           O  
ATOM    507  H   GLY A  33      36.022  11.964  -8.248  1.00  3.54           H  
ATOM    508 1HA  GLY A  33      35.740   9.851  -7.289  1.00  3.54           H  
ATOM    509 2HA  GLY A  33      36.018  10.670  -5.756  1.00  3.54           H  
ATOM    510  N   ASN A  34      33.720  10.216  -5.017  1.00  3.60           N  
ATOM    511  CA  ASN A  34      32.396  10.040  -4.455  1.00  3.60           C  
ATOM    512  C   ASN A  34      32.234  11.063  -3.341  1.00  3.60           C  
ATOM    513  O   ASN A  34      31.538  10.824  -2.352  1.00  3.60           O  
ATOM    514  CB  ASN A  34      32.218   8.630  -3.923  1.00  3.60           C  
ATOM    515  CG  ASN A  34      32.240   7.593  -5.013  1.00  3.60           C  
ATOM    516  OD1 ASN A  34      31.259   7.427  -5.747  1.00  3.60           O  
ATOM    517  ND2 ASN A  34      33.341   6.889  -5.133  1.00  3.60           N  
ATOM    518  H   ASN A  34      34.511  10.140  -4.395  1.00  3.60           H  
ATOM    519  HA  ASN A  34      31.641  10.249  -5.216  1.00  3.60           H  
ATOM    520 1HB  ASN A  34      33.014   8.414  -3.206  1.00  3.60           H  
ATOM    521 2HB  ASN A  34      31.271   8.562  -3.391  1.00  3.60           H  
ATOM    522 1HD2 ASN A  34      33.407   6.184  -5.841  1.00  3.60           H  
ATOM    523 2HD2 ASN A  34      34.109   7.050  -4.516  1.00  3.60           H  
ATOM    524  N   TYR A  35      32.919  12.199  -3.500  1.00  3.60           N  
ATOM    525  CA  TYR A  35      32.918  13.247  -2.489  1.00  3.60           C  
ATOM    526  C   TYR A  35      32.410  14.596  -2.991  1.00  3.60           C  
ATOM    527  O   TYR A  35      31.732  15.319  -2.251  1.00  3.60           O  
ATOM    528  CB  TYR A  35      34.340  13.398  -1.969  1.00  3.60           C  
ATOM    529  CG  TYR A  35      34.849  12.112  -1.404  1.00  3.60           C  
ATOM    530  CD1 TYR A  35      35.589  11.261  -2.210  1.00  3.60           C  
ATOM    531  CD2 TYR A  35      34.551  11.760  -0.107  1.00  3.60           C  
ATOM    532  CE1 TYR A  35      36.030  10.055  -1.711  1.00  3.60           C  
ATOM    533  CE2 TYR A  35      34.987  10.561   0.400  1.00  3.60           C  
ATOM    534  CZ  TYR A  35      35.725   9.704  -0.398  1.00  3.60           C  
ATOM    535  OH  TYR A  35      36.155   8.497   0.101  1.00  3.60           O  
ATOM    536  H   TYR A  35      33.465  12.337  -4.350  1.00  3.60           H  
ATOM    537  HA  TYR A  35      32.268  12.936  -1.673  1.00  3.60           H  
ATOM    538 1HB  TYR A  35      35.006  13.711  -2.780  1.00  3.60           H  
ATOM    539 2HB  TYR A  35      34.381  14.164  -1.190  1.00  3.60           H  
ATOM    540  HD1 TYR A  35      35.814  11.548  -3.239  1.00  3.60           H  
ATOM    541  HD2 TYR A  35      33.968  12.429   0.505  1.00  3.60           H  
ATOM    542  HE1 TYR A  35      36.608   9.380  -2.340  1.00  3.60           H  
ATOM    543  HE2 TYR A  35      34.749  10.284   1.428  1.00  3.60           H  
ATOM    544  HH  TYR A  35      35.875   8.413   1.017  1.00  3.60           H  
ATOM    545  N   ALA A  36      32.853  14.999  -4.201  1.00  3.57           N  
ATOM    546  CA  ALA A  36      32.541  16.314  -4.805  1.00  3.57           C  
ATOM    547  C   ALA A  36      32.802  17.467  -3.832  1.00  3.57           C  
ATOM    548  O   ALA A  36      32.149  18.509  -3.894  1.00  3.57           O  
ATOM    549  CB  ALA A  36      31.093  16.351  -5.253  1.00  3.57           C  
ATOM    550  H   ALA A  36      33.424  14.353  -4.744  1.00  3.57           H  
ATOM    551  HA  ALA A  36      33.194  16.447  -5.669  1.00  3.57           H  
ATOM    552 1HB  ALA A  36      30.884  17.311  -5.722  1.00  3.57           H  
ATOM    553 2HB  ALA A  36      30.906  15.551  -5.966  1.00  3.57           H  
ATOM    554 3HB  ALA A  36      30.445  16.222  -4.388  1.00  3.57           H  
ATOM    555  N   SER A  37      33.744  17.254  -2.935  1.00  3.54           N  
ATOM    556  CA  SER A  37      34.049  18.136  -1.834  1.00  3.54           C  
ATOM    557  C   SER A  37      35.393  17.794  -1.261  1.00  3.54           C  
ATOM    558  O   SER A  37      35.944  16.724  -1.546  1.00  3.54           O  
ATOM    559  CB  SER A  37      33.018  17.958  -0.753  1.00  3.54           C  
ATOM    560  OG  SER A  37      33.138  16.663  -0.205  1.00  3.54           O  
ATOM    561  H   SER A  37      34.244  16.381  -2.995  1.00  3.54           H  
ATOM    562  HA  SER A  37      34.063  19.172  -2.188  1.00  3.54           H  
ATOM    563 1HB  SER A  37      33.175  18.704   0.021  1.00  3.54           H  
ATOM    564 2HB  SER A  37      32.016  18.102  -1.155  1.00  3.54           H  
ATOM    565  HG  SER A  37      32.596  16.081  -0.829  1.00  3.54           H  
ATOM    566  N   HIS A  38      35.855  18.603  -0.330  1.00  3.53           N  
ATOM    567  CA  HIS A  38      37.103  18.336   0.347  1.00  3.53           C  
ATOM    568  C   HIS A  38      36.948  17.467   1.585  1.00  3.53           C  
ATOM    569  O   HIS A  38      37.814  17.470   2.466  1.00  3.53           O  
ATOM    570  CB  HIS A  38      37.824  19.643   0.646  1.00  3.53           C  
ATOM    571  CG  HIS A  38      38.305  20.249  -0.604  1.00  3.53           C  
ATOM    572  ND1 HIS A  38      39.440  19.812  -1.229  1.00  3.53           N  
ATOM    573  CD2 HIS A  38      37.790  21.206  -1.391  1.00  3.53           C  
ATOM    574  CE1 HIS A  38      39.609  20.484  -2.337  1.00  3.53           C  
ATOM    575  NE2 HIS A  38      38.616  21.340  -2.462  1.00  3.53           N  
ATOM    576  H   HIS A  38      35.361  19.469  -0.110  1.00  3.53           H  
ATOM    577  HA  HIS A  38      37.750  17.780  -0.330  1.00  3.53           H  
ATOM    578 1HB  HIS A  38      37.148  20.349   1.139  1.00  3.53           H  
ATOM    579 2HB  HIS A  38      38.669  19.465   1.308  1.00  3.53           H  
ATOM    580  HD2 HIS A  38      36.885  21.757  -1.214  1.00  3.53           H  
ATOM    581  HE1 HIS A  38      40.427  20.333  -3.024  1.00  3.53           H  
ATOM    582  HE2 HIS A  38      38.459  21.990  -3.217  1.00  3.53           H  
ATOM    583  N   ARG A  39      35.862  16.684   1.652  1.00  3.52           N  
ATOM    584  CA  ARG A  39      35.787  15.704   2.715  1.00  3.52           C  
ATOM    585  C   ARG A  39      37.044  14.870   2.544  1.00  3.52           C  
ATOM    586  O   ARG A  39      37.387  14.492   1.422  1.00  3.52           O  
ATOM    587  CB  ARG A  39      34.546  14.846   2.584  1.00  3.52           C  
ATOM    588  CG  ARG A  39      34.342  13.822   3.684  1.00  3.52           C  
ATOM    589  CD  ARG A  39      33.048  13.092   3.524  1.00  3.52           C  
ATOM    590  NE  ARG A  39      32.869  12.065   4.538  1.00  3.52           N  
ATOM    591  CZ  ARG A  39      31.794  11.254   4.624  1.00  3.52           C  
ATOM    592  NH1 ARG A  39      30.815  11.363   3.754  1.00  3.52           N  
ATOM    593  NH2 ARG A  39      31.723  10.347   5.584  1.00  3.52           N  
ATOM    594  H   ARG A  39      35.112  16.724   0.949  1.00  3.52           H  
ATOM    595  HA  ARG A  39      35.807  16.195   3.687  1.00  3.52           H  
ATOM    596 1HB  ARG A  39      33.664  15.485   2.554  1.00  3.52           H  
ATOM    597 2HB  ARG A  39      34.587  14.317   1.639  1.00  3.52           H  
ATOM    598 1HG  ARG A  39      35.159  13.092   3.650  1.00  3.52           H  
ATOM    599 2HG  ARG A  39      34.345  14.324   4.650  1.00  3.52           H  
ATOM    600 1HD  ARG A  39      32.225  13.801   3.609  1.00  3.52           H  
ATOM    601 2HD  ARG A  39      33.011  12.615   2.554  1.00  3.52           H  
ATOM    602  HE  ARG A  39      33.604  11.950   5.224  1.00  3.52           H  
ATOM    603 1HH1 ARG A  39      30.867  12.054   3.020  1.00  3.52           H  
ATOM    604 2HH1 ARG A  39      30.012  10.754   3.819  1.00  3.52           H  
ATOM    605 1HH2 ARG A  39      32.475  10.259   6.255  1.00  3.52           H  
ATOM    606 2HH2 ARG A  39      30.918   9.741   5.647  1.00  3.52           H  
ATOM    607  N   SER A  40      37.759  14.615   3.623  1.00  3.48           N  
ATOM    608  CA  SER A  40      39.021  13.910   3.486  1.00  3.48           C  
ATOM    609  C   SER A  40      38.829  12.469   3.000  1.00  3.48           C  
ATOM    610  O   SER A  40      37.751  11.906   3.187  1.00  3.48           O  
ATOM    611  CB  SER A  40      39.725  13.919   4.837  1.00  3.48           C  
ATOM    612  OG  SER A  40      39.025  13.140   5.763  1.00  3.48           O  
ATOM    613  H   SER A  40      37.450  14.935   4.528  1.00  3.48           H  
ATOM    614  HA  SER A  40      39.600  14.478   2.760  1.00  3.48           H  
ATOM    615 1HB  SER A  40      40.735  13.544   4.748  1.00  3.48           H  
ATOM    616 2HB  SER A  40      39.796  14.941   5.199  1.00  3.48           H  
ATOM    617  HG  SER A  40      38.976  12.258   5.379  1.00  3.48           H  
ATOM    618  N   LEU A  41      39.873  11.827   2.420  1.00  3.37           N  
ATOM    619  CA  LEU A  41      41.221  12.373   2.173  1.00  3.37           C  
ATOM    620  C   LEU A  41      41.620  12.500   0.690  1.00  3.37           C  
ATOM    621  O   LEU A  41      42.012  13.581   0.240  1.00  3.37           O  
ATOM    622  CB  LEU A  41      42.259  11.498   2.879  1.00  3.37           C  
ATOM    623  CG  LEU A  41      43.673  11.966   2.698  1.00  3.37           C  
ATOM    624  CD1 LEU A  41      43.821  13.345   3.307  1.00  3.37           C  
ATOM    625  CD2 LEU A  41      44.653  10.980   3.324  1.00  3.37           C  
ATOM    626  H   LEU A  41      39.709  10.872   2.144  1.00  3.37           H  
ATOM    627  HA  LEU A  41      41.316  13.359   2.590  1.00  3.37           H  
ATOM    628 1HB  LEU A  41      42.042  11.475   3.946  1.00  3.37           H  
ATOM    629 2HB  LEU A  41      42.190  10.485   2.489  1.00  3.37           H  
ATOM    630  HG  LEU A  41      43.864  12.044   1.660  1.00  3.37           H  
ATOM    631 1HD1 LEU A  41      44.838  13.702   3.151  1.00  3.37           H  
ATOM    632 2HD1 LEU A  41      43.120  14.029   2.831  1.00  3.37           H  
ATOM    633 3HD1 LEU A  41      43.612  13.296   4.376  1.00  3.37           H  
ATOM    634 1HD2 LEU A  41      45.673  11.338   3.166  1.00  3.37           H  
ATOM    635 2HD2 LEU A  41      44.460  10.897   4.393  1.00  3.37           H  
ATOM    636 3HD2 LEU A  41      44.537  10.004   2.858  1.00  3.37           H  
ATOM    637  N   SER A  42      41.496  11.398  -0.060  1.00  3.20           N  
ATOM    638  CA  SER A  42      42.048  11.274  -1.421  1.00  3.20           C  
ATOM    639  C   SER A  42      41.539  12.251  -2.481  1.00  3.20           C  
ATOM    640  O   SER A  42      42.168  12.410  -3.526  1.00  3.20           O  
ATOM    641  CB  SER A  42      41.814   9.866  -1.928  1.00  3.20           C  
ATOM    642  OG  SER A  42      40.450   9.618  -2.113  1.00  3.20           O  
ATOM    643  H   SER A  42      41.088  10.577   0.358  1.00  3.20           H  
ATOM    644  HA  SER A  42      43.125  11.422  -1.341  1.00  3.20           H  
ATOM    645 1HB  SER A  42      42.340   9.733  -2.874  1.00  3.20           H  
ATOM    646 2HB  SER A  42      42.226   9.150  -1.219  1.00  3.20           H  
ATOM    647  HG  SER A  42      40.151  10.273  -2.751  1.00  3.20           H  
ATOM    648  N   GLY A  43      40.402  12.897  -2.243  1.00  3.00           N  
ATOM    649  CA  GLY A  43      39.874  13.862  -3.207  1.00  3.00           C  
ATOM    650  C   GLY A  43      40.895  14.979  -3.469  1.00  3.00           C  
ATOM    651  O   GLY A  43      40.929  15.587  -4.543  1.00  3.00           O  
ATOM    652  H   GLY A  43      39.915  12.735  -1.372  1.00  3.00           H  
ATOM    653 1HA  GLY A  43      39.621  13.355  -4.135  1.00  3.00           H  
ATOM    654 2HA  GLY A  43      38.951  14.294  -2.826  1.00  3.00           H  
ATOM    655  N   CYS A  44      41.682  15.317  -2.445  1.00  2.83           N  
ATOM    656  CA  CYS A  44      42.691  16.353  -2.594  1.00  2.83           C  
ATOM    657  C   CYS A  44      44.047  15.731  -2.978  1.00  2.83           C  
ATOM    658  O   CYS A  44      44.572  14.932  -2.213  1.00  2.83           O  
ATOM    659  CB  CYS A  44      42.857  17.170  -1.324  1.00  2.83           C  
ATOM    660  SG  CYS A  44      44.079  18.465  -1.513  1.00  2.83           S  
ATOM    661  H   CYS A  44      41.629  14.789  -1.570  1.00  2.83           H  
ATOM    662  HA  CYS A  44      42.341  17.046  -3.348  1.00  2.83           H  
ATOM    663 1HB  CYS A  44      41.902  17.643  -1.069  1.00  2.83           H  
ATOM    664 2HB  CYS A  44      43.146  16.527  -0.493  1.00  2.83           H  
ATOM    665  HG  CYS A  44      43.675  19.208  -0.479  1.00  2.83           H  
ATOM    666  N   PRO A  45      44.673  16.091  -4.115  1.00  2.74           N  
ATOM    667  CA  PRO A  45      45.964  15.580  -4.577  1.00  2.74           C  
ATOM    668  C   PRO A  45      47.073  15.659  -3.519  1.00  2.74           C  
ATOM    669  O   PRO A  45      47.983  14.819  -3.487  1.00  2.74           O  
ATOM    670  CB  PRO A  45      46.273  16.515  -5.749  1.00  2.74           C  
ATOM    671  CG  PRO A  45      44.938  16.916  -6.267  1.00  2.74           C  
ATOM    672  CD  PRO A  45      44.056  17.044  -5.049  1.00  2.74           C  
ATOM    673  HA  PRO A  45      45.834  14.544  -4.924  1.00  2.74           H  
ATOM    674 1HB  PRO A  45      46.867  17.373  -5.401  1.00  2.74           H  
ATOM    675 2HB  PRO A  45      46.880  15.989  -6.499  1.00  2.74           H  
ATOM    676 1HG  PRO A  45      45.020  17.856  -6.825  1.00  2.74           H  
ATOM    677 2HG  PRO A  45      44.562  16.162  -6.981  1.00  2.74           H  
ATOM    678 1HD  PRO A  45      44.068  18.067  -4.649  1.00  2.74           H  
ATOM    679 2HD  PRO A  45      43.059  16.707  -5.347  1.00  2.74           H  
ATOM    680  N   LEU A  46      46.963  16.633  -2.606  1.00  2.77           N  
ATOM    681  CA  LEU A  46      47.955  16.830  -1.557  1.00  2.77           C  
ATOM    682  C   LEU A  46      47.922  15.705  -0.541  1.00  2.77           C  
ATOM    683  O   LEU A  46      48.779  15.644   0.337  1.00  2.77           O  
ATOM    684  CB  LEU A  46      47.707  18.133  -0.816  1.00  2.77           C  
ATOM    685  CG  LEU A  46      48.257  19.358  -1.464  1.00  2.77           C  
ATOM    686  CD1 LEU A  46      49.765  19.347  -1.378  1.00  2.77           C  
ATOM    687  CD2 LEU A  46      47.799  19.369  -2.914  1.00  2.77           C  
ATOM    688  H   LEU A  46      46.187  17.275  -2.654  1.00  2.77           H  
ATOM    689  HA  LEU A  46      48.942  16.860  -2.011  1.00  2.77           H  
ATOM    690 1HB  LEU A  46      46.674  18.266  -0.659  1.00  2.77           H  
ATOM    691 2HB  LEU A  46      48.176  18.048   0.158  1.00  2.77           H  
ATOM    692  HG  LEU A  46      47.883  20.246  -0.955  1.00  2.77           H  
ATOM    693 1HD1 LEU A  46      50.159  20.241  -1.861  1.00  2.77           H  
ATOM    694 2HD1 LEU A  46      50.066  19.335  -0.330  1.00  2.77           H  
ATOM    695 3HD1 LEU A  46      50.154  18.462  -1.880  1.00  2.77           H  
ATOM    696 1HD2 LEU A  46      48.184  20.264  -3.407  1.00  2.77           H  
ATOM    697 2HD2 LEU A  46      48.179  18.487  -3.420  1.00  2.77           H  
ATOM    698 3HD2 LEU A  46      46.714  19.366  -2.958  1.00  2.77           H  
ATOM    699  N   ALA A  47      46.950  14.798  -0.669  1.00  2.90           N  
ATOM    700  CA  ALA A  47      46.859  13.629   0.174  1.00  2.90           C  
ATOM    701  C   ALA A  47      48.117  12.800   0.042  1.00  2.90           C  
ATOM    702  O   ALA A  47      48.580  12.208   1.015  1.00  2.90           O  
ATOM    703  CB  ALA A  47      45.676  12.788  -0.245  1.00  2.90           C  
ATOM    704  H   ALA A  47      46.237  14.915  -1.385  1.00  2.90           H  
ATOM    705  HA  ALA A  47      46.747  13.942   1.208  1.00  2.90           H  
ATOM    706 1HB  ALA A  47      45.633  11.910   0.380  1.00  2.90           H  
ATOM    707 2HB  ALA A  47      44.755  13.368  -0.148  1.00  2.90           H  
ATOM    708 3HB  ALA A  47      45.799  12.485  -1.283  1.00  2.90           H  
ATOM    709  N   ASP A  48      48.709  12.760  -1.154  1.00  3.10           N  
ATOM    710  CA  ASP A  48      49.907  11.951  -1.318  1.00  3.10           C  
ATOM    711  C   ASP A  48      51.041  12.593  -0.543  1.00  3.10           C  
ATOM    712  O   ASP A  48      51.687  11.954   0.289  1.00  3.10           O  
ATOM    713  CB  ASP A  48      50.292  11.819  -2.793  1.00  3.10           C  
ATOM    714  CG  ASP A  48      51.465  10.853  -3.024  1.00  3.10           C  
ATOM    715  OD1 ASP A  48      51.311   9.685  -2.750  1.00  3.10           O  
ATOM    716  OD2 ASP A  48      52.511  11.288  -3.464  1.00  3.10           O  
ATOM    717  H   ASP A  48      48.338  13.303  -1.939  1.00  3.10           H  
ATOM    718  HA  ASP A  48      49.722  10.958  -0.908  1.00  3.10           H  
ATOM    719 1HB  ASP A  48      49.430  11.461  -3.357  1.00  3.10           H  
ATOM    720 2HB  ASP A  48      50.554  12.798  -3.193  1.00  3.10           H  
ATOM    721  N   LYS A  49      51.268  13.877  -0.802  1.00  3.34           N  
ATOM    722  CA  LYS A  49      52.343  14.605  -0.151  1.00  3.34           C  
ATOM    723  C   LYS A  49      52.169  14.589   1.362  1.00  3.34           C  
ATOM    724  O   LYS A  49      53.132  14.385   2.109  1.00  3.34           O  
ATOM    725  CB  LYS A  49      52.399  16.032  -0.685  1.00  3.34           C  
ATOM    726  CG  LYS A  49      53.532  16.869  -0.141  1.00  3.34           C  
ATOM    727  CD  LYS A  49      53.579  18.235  -0.819  1.00  3.34           C  
ATOM    728  CE  LYS A  49      54.709  19.090  -0.268  1.00  3.34           C  
ATOM    729  NZ  LYS A  49      54.791  20.412  -0.954  1.00  3.34           N  
ATOM    730  H   LYS A  49      50.684  14.351  -1.475  1.00  3.34           H  
ATOM    731  HA  LYS A  49      53.283  14.112  -0.388  1.00  3.34           H  
ATOM    732 1HB  LYS A  49      52.481  16.009  -1.771  1.00  3.34           H  
ATOM    733 2HB  LYS A  49      51.461  16.543  -0.440  1.00  3.34           H  
ATOM    734 1HG  LYS A  49      53.392  17.005   0.932  1.00  3.34           H  
ATOM    735 2HG  LYS A  49      54.479  16.354  -0.303  1.00  3.34           H  
ATOM    736 1HD  LYS A  49      53.721  18.107  -1.893  1.00  3.34           H  
ATOM    737 2HD  LYS A  49      52.636  18.749  -0.654  1.00  3.34           H  
ATOM    738 1HE  LYS A  49      54.542  19.253   0.797  1.00  3.34           H  
ATOM    739 2HE  LYS A  49      55.653  18.562  -0.400  1.00  3.34           H  
ATOM    740 1HZ  LYS A  49      55.550  20.950  -0.562  1.00  3.34           H  
ATOM    741 2HZ  LYS A  49      54.957  20.267  -1.941  1.00  3.34           H  
ATOM    742 3HZ  LYS A  49      53.925  20.913  -0.829  1.00  3.34           H  
ATOM    743  N   SER A  50      50.933  14.774   1.820  1.00  3.60           N  
ATOM    744  CA  SER A  50      50.654  14.807   3.236  1.00  3.60           C  
ATOM    745  C   SER A  50      51.005  13.473   3.872  1.00  3.60           C  
ATOM    746  O   SER A  50      51.699  13.436   4.885  1.00  3.60           O  
ATOM    747  CB  SER A  50      49.184  15.109   3.454  1.00  3.60           C  
ATOM    748  OG  SER A  50      48.855  16.388   2.979  1.00  3.60           O  
ATOM    749  H   SER A  50      50.168  14.926   1.170  1.00  3.60           H  
ATOM    750  HA  SER A  50      51.261  15.588   3.695  1.00  3.60           H  
ATOM    751 1HB  SER A  50      48.580  14.360   2.939  1.00  3.60           H  
ATOM    752 2HB  SER A  50      48.958  15.043   4.517  1.00  3.60           H  
ATOM    753  HG  SER A  50      48.912  16.319   2.001  1.00  3.60           H  
ATOM    754  N   LEU A  51      50.603  12.369   3.239  1.00  3.87           N  
ATOM    755  CA  LEU A  51      50.921  11.061   3.787  1.00  3.87           C  
ATOM    756  C   LEU A  51      52.419  10.813   3.784  1.00  3.87           C  
ATOM    757  O   LEU A  51      52.945  10.249   4.736  1.00  3.87           O  
ATOM    758  CB  LEU A  51      50.180   9.976   3.010  1.00  3.87           C  
ATOM    759  CG  LEU A  51      48.656   9.957   3.232  1.00  3.87           C  
ATOM    760  CD1 LEU A  51      48.012   8.996   2.248  1.00  3.87           C  
ATOM    761  CD2 LEU A  51      48.370   9.544   4.668  1.00  3.87           C  
ATOM    762  H   LEU A  51      50.039  12.424   2.388  1.00  3.87           H  
ATOM    763  HA  LEU A  51      50.579  11.032   4.818  1.00  3.87           H  
ATOM    764 1HB  LEU A  51      50.357  10.138   1.943  1.00  3.87           H  
ATOM    765 2HB  LEU A  51      50.581   9.004   3.287  1.00  3.87           H  
ATOM    766  HG  LEU A  51      48.249  10.947   3.063  1.00  3.87           H  
ATOM    767 1HD1 LEU A  51      46.935   8.985   2.399  1.00  3.87           H  
ATOM    768 2HD1 LEU A  51      48.232   9.327   1.230  1.00  3.87           H  
ATOM    769 3HD1 LEU A  51      48.411   7.996   2.402  1.00  3.87           H  
ATOM    770 1HD2 LEU A  51      47.292   9.534   4.837  1.00  3.87           H  
ATOM    771 2HD2 LEU A  51      48.775   8.548   4.847  1.00  3.87           H  
ATOM    772 3HD2 LEU A  51      48.835  10.250   5.346  1.00  3.87           H  
ATOM    773  N   ARG A  52      53.120  11.282   2.746  1.00  4.16           N  
ATOM    774  CA  ARG A  52      54.574  11.143   2.684  1.00  4.16           C  
ATOM    775  C   ARG A  52      55.274  11.917   3.810  1.00  4.16           C  
ATOM    776  O   ARG A  52      56.301  11.469   4.330  1.00  4.16           O  
ATOM    777  CB  ARG A  52      55.095  11.615   1.331  1.00  4.16           C  
ATOM    778  CG  ARG A  52      54.781  10.682   0.150  1.00  4.16           C  
ATOM    779  CD  ARG A  52      55.276  11.237  -1.137  1.00  4.16           C  
ATOM    780  NE  ARG A  52      54.938  10.381  -2.269  1.00  4.16           N  
ATOM    781  CZ  ARG A  52      55.667   9.322  -2.676  1.00  4.16           C  
ATOM    782  NH1 ARG A  52      56.775   8.999  -2.036  1.00  4.16           N  
ATOM    783  NH2 ARG A  52      55.273   8.600  -3.713  1.00  4.16           N  
ATOM    784  H   ARG A  52      52.630  11.727   1.970  1.00  4.16           H  
ATOM    785  HA  ARG A  52      54.817  10.089   2.791  1.00  4.16           H  
ATOM    786 1HB  ARG A  52      54.667  12.583   1.101  1.00  4.16           H  
ATOM    787 2HB  ARG A  52      56.175  11.740   1.384  1.00  4.16           H  
ATOM    788 1HG  ARG A  52      55.257   9.717   0.310  1.00  4.16           H  
ATOM    789 2HG  ARG A  52      53.706  10.541   0.067  1.00  4.16           H  
ATOM    790 1HD  ARG A  52      54.808  12.208  -1.303  1.00  4.16           H  
ATOM    791 2HD  ARG A  52      56.356  11.352  -1.101  1.00  4.16           H  
ATOM    792  HE  ARG A  52      54.069  10.603  -2.793  1.00  4.16           H  
ATOM    793 1HH1 ARG A  52      57.078   9.551  -1.245  1.00  4.16           H  
ATOM    794 2HH1 ARG A  52      57.323   8.207  -2.339  1.00  4.16           H  
ATOM    795 1HH2 ARG A  52      54.419   8.841  -4.212  1.00  4.16           H  
ATOM    796 2HH2 ARG A  52      55.817   7.810  -4.011  1.00  4.16           H  
ATOM    797  N   ASN A  53      54.730  13.085   4.180  1.00  4.46           N  
ATOM    798  CA  ASN A  53      55.299  13.892   5.259  1.00  4.46           C  
ATOM    799  C   ASN A  53      55.058  13.264   6.634  1.00  4.46           C  
ATOM    800  O   ASN A  53      55.939  13.298   7.499  1.00  4.46           O  
ATOM    801  CB  ASN A  53      54.734  15.297   5.232  1.00  4.46           C  
ATOM    802  CG  ASN A  53      55.270  16.144   4.100  1.00  4.46           C  
ATOM    803  OD1 ASN A  53      56.337  15.880   3.528  1.00  4.46           O  
ATOM    804  ND2 ASN A  53      54.549  17.185   3.783  1.00  4.46           N  
ATOM    805  H   ASN A  53      53.909  13.426   3.680  1.00  4.46           H  
ATOM    806  HA  ASN A  53      56.378  13.945   5.114  1.00  4.46           H  
ATOM    807 1HB  ASN A  53      53.648  15.240   5.134  1.00  4.46           H  
ATOM    808 2HB  ASN A  53      54.948  15.794   6.176  1.00  4.46           H  
ATOM    809 1HD2 ASN A  53      54.858  17.802   3.064  1.00  4.46           H  
ATOM    810 2HD2 ASN A  53      53.697  17.369   4.271  1.00  4.46           H  
ATOM    811  N   LEU A  54      53.886  12.661   6.818  1.00  4.77           N  
ATOM    812  CA  LEU A  54      53.524  12.018   8.081  1.00  4.77           C  
ATOM    813  C   LEU A  54      54.391  10.783   8.190  1.00  4.77           C  
ATOM    814  O   LEU A  54      55.037  10.433   7.208  1.00  4.77           O  
ATOM    815  CB  LEU A  54      52.034  11.678   8.092  1.00  4.77           C  
ATOM    816  CG  LEU A  54      51.095  12.905   8.019  1.00  4.77           C  
ATOM    817  CD1 LEU A  54      49.668  12.429   7.867  1.00  4.77           C  
ATOM    818  CD2 LEU A  54      51.260  13.762   9.257  1.00  4.77           C  
ATOM    819  H   LEU A  54      53.198  12.685   6.059  1.00  4.77           H  
ATOM    820  HA  LEU A  54      53.747  12.687   8.908  1.00  4.77           H  
ATOM    821 1HB  LEU A  54      51.820  11.041   7.230  1.00  4.77           H  
ATOM    822 2HB  LEU A  54      51.806  11.124   8.998  1.00  4.77           H  
ATOM    823  HG  LEU A  54      51.350  13.498   7.171  1.00  4.77           H  
ATOM    824 1HD1 LEU A  54      49.003  13.288   7.798  1.00  4.77           H  
ATOM    825 2HD1 LEU A  54      49.586  11.838   6.964  1.00  4.77           H  
ATOM    826 3HD1 LEU A  54      49.392  11.821   8.727  1.00  4.77           H  
ATOM    827 1HD2 LEU A  54      50.603  14.631   9.187  1.00  4.77           H  
ATOM    828 2HD2 LEU A  54      50.997  13.191  10.130  1.00  4.77           H  
ATOM    829 3HD2 LEU A  54      52.296  14.096   9.336  1.00  4.77           H  
ATOM    830  N   MET A  55      54.546  10.191   9.386  1.00  5.17           N  
ATOM    831  CA  MET A  55      55.380   8.986   9.564  1.00  5.17           C  
ATOM    832  C   MET A  55      56.840   9.422   9.605  1.00  5.17           C  
ATOM    833  O   MET A  55      57.510   9.266  10.629  1.00  5.17           O  
ATOM    834  CB  MET A  55      55.137   7.929   8.471  1.00  5.17           C  
ATOM    835  CG  MET A  55      53.735   7.336   8.463  1.00  5.17           C  
ATOM    836  SD  MET A  55      53.540   6.137   7.152  1.00  5.17           S  
ATOM    837  CE  MET A  55      53.444   7.273   5.758  1.00  5.17           C  
ATOM    838  H   MET A  55      54.064  10.546  10.214  1.00  5.17           H  
ATOM    839  HA  MET A  55      55.140   8.535  10.526  1.00  5.17           H  
ATOM    840 1HB  MET A  55      55.415   8.236   7.482  1.00  5.17           H  
ATOM    841 2HB  MET A  55      55.791   7.087   8.692  1.00  5.17           H  
ATOM    842 1HG  MET A  55      53.534   6.850   9.415  1.00  5.17           H  
ATOM    843 2HG  MET A  55      53.000   8.127   8.316  1.00  5.17           H  
ATOM    844 1HE  MET A  55      53.322   6.716   4.831  1.00  5.17           H  
ATOM    845 2HE  MET A  55      52.591   7.942   5.890  1.00  5.17           H  
ATOM    846 3HE  MET A  55      54.359   7.874   5.707  1.00  5.17           H  
ATOM    847  N   ALA A  56      57.333   9.997   8.509  1.00  5.81           N  
ATOM    848  CA  ALA A  56      58.656  10.601   8.504  1.00  5.81           C  
ATOM    849  C   ALA A  56      58.709  11.711   9.555  1.00  5.81           C  
ATOM    850  O   ALA A  56      59.650  11.786  10.348  1.00  5.81           O  
ATOM    851  CB  ALA A  56      58.961  11.162   7.130  1.00  5.81           C  
ATOM    852  H   ALA A  56      56.732  10.069   7.688  1.00  5.81           H  
ATOM    853  HA  ALA A  56      59.390   9.840   8.765  1.00  5.81           H  
ATOM    854 1HB  ALA A  56      59.951  11.611   7.128  1.00  5.81           H  
ATOM    855 2HB  ALA A  56      58.923  10.362   6.391  1.00  5.81           H  
ATOM    856 3HB  ALA A  56      58.215  11.921   6.875  1.00  5.81           H  
ATOM    857  N   ALA A  57      57.636  12.515   9.626  1.00  6.84           N  
ATOM    858  CA  ALA A  57      57.495  13.585  10.612  1.00  6.84           C  
ATOM    859  C   ALA A  57      57.523  13.052  12.033  1.00  6.84           C  
ATOM    860  O   ALA A  57      57.969  13.730  12.958  1.00  6.84           O  
ATOM    861  CB  ALA A  57      56.182  14.326  10.409  1.00  6.84           C  
ATOM    862  H   ALA A  57      56.900  12.432   8.922  1.00  6.84           H  
ATOM    863  HA  ALA A  57      58.332  14.272  10.489  1.00  6.84           H  
ATOM    864 1HB  ALA A  57      56.103  15.126  11.142  1.00  6.84           H  
ATOM    865 2HB  ALA A  57      56.148  14.753   9.415  1.00  6.84           H  
ATOM    866 3HB  ALA A  57      55.354  13.631  10.539  1.00  6.84           H  
ATOM    867  N   HIS A  58      56.981  11.857  12.214  1.00  8.43           N  
ATOM    868  CA  HIS A  58      56.905  11.245  13.525  1.00  8.43           C  
ATOM    869  C   HIS A  58      58.247  10.619  13.908  1.00  8.43           C  
ATOM    870  O   HIS A  58      58.660  10.655  15.069  1.00  8.43           O  
ATOM    871  CB  HIS A  58      55.798  10.182  13.550  1.00  8.43           C  
ATOM    872  CG  HIS A  58      54.387  10.737  13.393  1.00  8.43           C  
ATOM    873  ND1 HIS A  58      53.803  11.013  12.152  1.00  8.43           N  
ATOM    874  CD2 HIS A  58      53.462  11.066  14.320  1.00  8.43           C  
ATOM    875  CE1 HIS A  58      52.582  11.474  12.347  1.00  8.43           C  
ATOM    876  NE2 HIS A  58      52.354  11.518  13.647  1.00  8.43           N  
ATOM    877  H   HIS A  58      56.647  11.348  11.410  1.00  8.43           H  
ATOM    878  HA  HIS A  58      56.667  12.003  14.269  1.00  8.43           H  
ATOM    879 1HB  HIS A  58      55.974   9.457  12.761  1.00  8.43           H  
ATOM    880 2HB  HIS A  58      55.843   9.644  14.496  1.00  8.43           H  
ATOM    881  HD2 HIS A  58      53.573  10.985  15.401  1.00  8.43           H  
ATOM    882  HE1 HIS A  58      51.886  11.764  11.579  1.00  8.43           H  
ATOM    883  HE2 HIS A  58      51.498  11.833  14.085  1.00  8.43           H  
ATOM    884  N   SER A  59      58.919  10.041  12.911  1.00 10.69           N  
ATOM    885  CA  SER A  59      60.187   9.349  13.079  1.00 10.69           C  
ATOM    886  C   SER A  59      61.347  10.270  13.476  1.00 10.69           C  
ATOM    887  O   SER A  59      62.174   9.900  14.314  1.00 10.69           O  
ATOM    888  CB  SER A  59      60.541   8.649  11.781  1.00 10.69           C  
ATOM    889  OG  SER A  59      59.605   7.644  11.479  1.00 10.69           O  
ATOM    890  H   SER A  59      58.503  10.041  11.983  1.00 10.69           H  
ATOM    891  HA  SER A  59      60.063   8.602  13.863  1.00 10.69           H  
ATOM    892 1HB  SER A  59      60.566   9.379  10.975  1.00 10.69           H  
ATOM    893 2HB  SER A  59      61.536   8.217  11.863  1.00 10.69           H  
ATOM    894  HG  SER A  59      58.771   8.121  11.262  1.00 10.69           H  
ATOM    895  N   ALA A  60      61.416  11.458  12.867  1.00 13.66           N  
ATOM    896  CA  ALA A  60      62.510  12.385  13.155  1.00 13.66           C  
ATOM    897  C   ALA A  60      62.188  13.808  12.706  1.00 13.66           C  
ATOM    898  O   ALA A  60      62.084  14.704  13.545  1.00 13.66           O  
ATOM    899  OXT ALA A  60      62.440  14.110  11.540  1.00 13.66           O  
ATOM    900  CB  ALA A  60      63.789  11.912  12.476  1.00 13.66           C  
ATOM    901  H   ALA A  60      60.711  11.696  12.166  1.00 13.66           H  
ATOM    902  HA  ALA A  60      62.661  12.403  14.233  1.00 13.66           H  
ATOM    903 1HB  ALA A  60      64.602  12.593  12.720  1.00 13.66           H  
ATOM    904 2HB  ALA A  60      64.044  10.910  12.821  1.00 13.66           H  
ATOM    905 3HB  ALA A  60      63.640  11.896  11.397  1.00 13.66           H  
TER     906
ENDMDL

REMARK ID 641882 MODEL 4 line_14_sample6
PFRMAT TS
TARGET line_14_sample6
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       0.624  -1.006  -1.084  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.404  -0.034  -0.331  1.00 24.35           C  
ATOM      3  C   LEU A   1       1.750   1.176  -1.173  1.00 24.35           C  
ATOM      4  O   LEU A   1       1.858   1.087  -2.396  1.00 24.35           O  
ATOM      5  CB  LEU A   1       2.713  -0.652   0.172  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.596  -1.853   1.110  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       3.997  -2.375   1.408  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       1.889  -1.432   2.394  1.00 24.35           C  
ATOM      9 1H   LEU A   1       0.187  -1.655  -0.446  1.00 24.35           H  
ATOM     10 2H   LEU A   1      -0.087  -0.524  -1.614  1.00 24.35           H  
ATOM     11 3H   LEU A   1       1.231  -1.509  -1.714  1.00 24.35           H  
ATOM     12  HA  LEU A   1       0.813   0.298   0.522  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       3.296  -0.968  -0.691  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       3.282   0.117   0.693  1.00 24.35           H  
ATOM     15  HG  LEU A   1       2.028  -2.648   0.626  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       3.933  -3.236   2.071  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       4.480  -2.670   0.477  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       4.583  -1.589   1.887  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       1.811  -2.290   3.064  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       2.461  -0.642   2.880  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       0.890  -1.065   2.158  1.00 24.35           H  
ATOM     22  N   THR A   2       1.954   2.305  -0.504  1.00 23.21           N  
ATOM     23  CA  THR A   2       2.344   3.544  -1.172  1.00 23.21           C  
ATOM     24  C   THR A   2       3.785   3.922  -0.828  1.00 23.21           C  
ATOM     25  O   THR A   2       4.391   4.772  -1.476  1.00 23.21           O  
ATOM     26  CB  THR A   2       1.411   4.692  -0.758  1.00 23.21           C  
ATOM     27  OG1 THR A   2       1.509   4.889   0.658  1.00 23.21           O  
ATOM     28  CG2 THR A   2      -0.028   4.360  -1.124  1.00 23.21           C  
ATOM     29  H   THR A   2       1.824   2.319   0.497  1.00 23.21           H  
ATOM     30  HA  THR A   2       2.277   3.404  -2.251  1.00 23.21           H  
ATOM     31  HB  THR A   2       1.715   5.606  -1.267  1.00 23.21           H  
ATOM     32  HG1 THR A   2       2.424   5.125   0.887  1.00 23.21           H  
ATOM     33 1HG2 THR A   2      -0.677   5.183  -0.823  1.00 23.21           H  
ATOM     34 2HG2 THR A   2      -0.105   4.213  -2.201  1.00 23.21           H  
ATOM     35 3HG2 THR A   2      -0.337   3.453  -0.611  1.00 23.21           H  
ATOM     36  N   ASN A   3       4.314   3.281   0.212  1.00 21.06           N  
ATOM     37  CA  ASN A   3       5.652   3.552   0.732  1.00 21.06           C  
ATOM     38  C   ASN A   3       5.887   5.050   0.923  1.00 21.06           C  
ATOM     39  O   ASN A   3       5.158   5.701   1.672  1.00 21.06           O  
ATOM     40  CB  ASN A   3       6.705   2.911  -0.155  1.00 21.06           C  
ATOM     41  CG  ASN A   3       6.577   1.395  -0.201  1.00 21.06           C  
ATOM     42  OD1 ASN A   3       6.019   0.775   0.714  1.00 21.06           O  
ATOM     43  ND2 ASN A   3       7.087   0.795  -1.246  1.00 21.06           N  
ATOM     44  H   ASN A   3       3.760   2.581   0.667  1.00 21.06           H  
ATOM     45  HA  ASN A   3       5.729   3.094   1.721  1.00 21.06           H  
ATOM     46 1HB  ASN A   3       6.625   3.304  -1.172  1.00 21.06           H  
ATOM     47 2HB  ASN A   3       7.701   3.157   0.219  1.00 21.06           H  
ATOM     48 1HD2 ASN A   3       7.033  -0.202  -1.327  1.00 21.06           H  
ATOM     49 2HD2 ASN A   3       7.532   1.332  -1.964  1.00 21.06           H  
ATOM     50  N   PHE A   4       6.917   5.591   0.274  1.00 18.12           N  
ATOM     51  CA  PHE A   4       7.248   7.000   0.406  1.00 18.12           C  
ATOM     52  C   PHE A   4       8.123   7.487  -0.741  1.00 18.12           C  
ATOM     53  O   PHE A   4       8.727   6.689  -1.462  1.00 18.12           O  
ATOM     54  CB  PHE A   4       7.957   7.260   1.737  1.00 18.12           C  
ATOM     55  CG  PHE A   4       9.243   6.519   1.877  1.00 18.12           C  
ATOM     56  CD1 PHE A   4      10.427   7.113   1.499  1.00 18.12           C  
ATOM     57  CD2 PHE A   4       9.275   5.229   2.390  1.00 18.12           C  
ATOM     58  CE1 PHE A   4      11.628   6.443   1.619  1.00 18.12           C  
ATOM     59  CE2 PHE A   4      10.471   4.554   2.514  1.00 18.12           C  
ATOM     60  CZ  PHE A   4      11.652   5.166   2.129  1.00 18.12           C  
ATOM     61  H   PHE A   4       7.476   5.019  -0.336  1.00 18.12           H  
ATOM     62  HA  PHE A   4       6.319   7.574   0.389  1.00 18.12           H  
ATOM     63 1HB  PHE A   4       8.167   8.324   1.834  1.00 18.12           H  
ATOM     64 2HB  PHE A   4       7.305   6.977   2.562  1.00 18.12           H  
ATOM     65  HD1 PHE A   4      10.394   8.122   1.096  1.00 18.12           H  
ATOM     66  HD2 PHE A   4       8.344   4.749   2.694  1.00 18.12           H  
ATOM     67  HE1 PHE A   4      12.554   6.922   1.315  1.00 18.12           H  
ATOM     68  HE2 PHE A   4      10.490   3.541   2.918  1.00 18.12           H  
ATOM     69  HZ  PHE A   4      12.599   4.636   2.226  1.00 18.12           H  
ATOM     70  N   LYS A   5       8.227   8.804  -0.871  1.00 14.93           N  
ATOM     71  CA  LYS A   5       9.123   9.430  -1.839  1.00 14.93           C  
ATOM     72  C   LYS A   5       9.860  10.585  -1.180  1.00 14.93           C  
ATOM     73  O   LYS A   5       9.244  11.427  -0.528  1.00 14.93           O  
ATOM     74  CB  LYS A   5       8.345   9.934  -3.055  1.00 14.93           C  
ATOM     75  CG  LYS A   5       9.210  10.561  -4.148  1.00 14.93           C  
ATOM     76  CD  LYS A   5       8.372  10.956  -5.359  1.00 14.93           C  
ATOM     77  CE  LYS A   5       9.228  11.586  -6.448  1.00 14.93           C  
ATOM     78  NZ  LYS A   5       8.416  11.959  -7.636  1.00 14.93           N  
ATOM     79  H   LYS A   5       7.681   9.397  -0.265  1.00 14.93           H  
ATOM     80  HA  LYS A   5       9.864   8.698  -2.163  1.00 14.93           H  
ATOM     81 1HB  LYS A   5       7.791   9.105  -3.499  1.00 14.93           H  
ATOM     82 2HB  LYS A   5       7.617  10.681  -2.737  1.00 14.93           H  
ATOM     83 1HG  LYS A   5       9.706  11.453  -3.754  1.00 14.93           H  
ATOM     84 2HG  LYS A   5       9.975   9.851  -4.457  1.00 14.93           H  
ATOM     85 1HD  LYS A   5       7.876  10.073  -5.763  1.00 14.93           H  
ATOM     86 2HD  LYS A   5       7.610  11.672  -5.053  1.00 14.93           H  
ATOM     87 1HE  LYS A   5       9.709  12.482  -6.051  1.00 14.93           H  
ATOM     88 2HE  LYS A   5       9.998  10.878  -6.754  1.00 14.93           H  
ATOM     89 1HZ  LYS A   5       9.012  12.374  -8.338  1.00 14.93           H  
ATOM     90 2HZ  LYS A   5       7.976  11.132  -8.014  1.00 14.93           H  
ATOM     91 3HZ  LYS A   5       7.705  12.623  -7.364  1.00 14.93           H  
ATOM     92  N   LEU A   6      11.178  10.616  -1.338  1.00 12.00           N  
ATOM     93  CA  LEU A   6      11.965  11.685  -0.740  1.00 12.00           C  
ATOM     94  C   LEU A   6      12.494  12.658  -1.792  1.00 12.00           C  
ATOM     95  O   LEU A   6      13.442  12.349  -2.512  1.00 12.00           O  
ATOM     96  CB  LEU A   6      13.146  11.097   0.017  1.00 12.00           C  
ATOM     97  CG  LEU A   6      12.803  10.069   1.070  1.00 12.00           C  
ATOM     98  CD1 LEU A   6      14.082   9.545   1.681  1.00 12.00           C  
ATOM     99  CD2 LEU A   6      11.899  10.679   2.116  1.00 12.00           C  
ATOM    100  H   LEU A   6      11.632   9.895  -1.877  1.00 12.00           H  
ATOM    101  HA  LEU A   6      11.339  12.242  -0.047  1.00 12.00           H  
ATOM    102 1HB  LEU A   6      13.834  10.644  -0.691  1.00 12.00           H  
ATOM    103 2HB  LEU A   6      13.645  11.910   0.527  1.00 12.00           H  
ATOM    104  HG  LEU A   6      12.300   9.243   0.598  1.00 12.00           H  
ATOM    105 1HD1 LEU A   6      13.846   8.785   2.425  1.00 12.00           H  
ATOM    106 2HD1 LEU A   6      14.704   9.106   0.899  1.00 12.00           H  
ATOM    107 3HD1 LEU A   6      14.618  10.363   2.156  1.00 12.00           H  
ATOM    108 1HD2 LEU A   6      11.650   9.925   2.864  1.00 12.00           H  
ATOM    109 2HD2 LEU A   6      12.411  11.512   2.593  1.00 12.00           H  
ATOM    110 3HD2 LEU A   6      10.980  11.039   1.648  1.00 12.00           H  
ATOM    111  N   LYS A   7      11.855  13.814  -1.895  1.00  9.63           N  
ATOM    112  CA  LYS A   7      12.252  14.816  -2.877  1.00  9.63           C  
ATOM    113  C   LYS A   7      13.170  15.837  -2.224  1.00  9.63           C  
ATOM    114  O   LYS A   7      12.849  16.369  -1.163  1.00  9.63           O  
ATOM    115  CB  LYS A   7      11.037  15.510  -3.493  1.00  9.63           C  
ATOM    116  CG  LYS A   7      11.393  16.517  -4.594  1.00  9.63           C  
ATOM    117  CD  LYS A   7      10.148  17.124  -5.228  1.00  9.63           C  
ATOM    118  CE  LYS A   7      10.516  18.117  -6.325  1.00  9.63           C  
ATOM    119  NZ  LYS A   7       9.307  18.709  -6.966  1.00  9.63           N  
ATOM    120  H   LYS A   7      11.078  13.998  -1.277  1.00  9.63           H  
ATOM    121  HA  LYS A   7      12.812  14.328  -3.676  1.00  9.63           H  
ATOM    122 1HB  LYS A   7      10.366  14.764  -3.919  1.00  9.63           H  
ATOM    123 2HB  LYS A   7      10.487  16.042  -2.715  1.00  9.63           H  
ATOM    124 1HG  LYS A   7      12.002  17.319  -4.169  1.00  9.63           H  
ATOM    125 2HG  LYS A   7      11.977  16.015  -5.363  1.00  9.63           H  
ATOM    126 1HD  LYS A   7       9.532  16.332  -5.656  1.00  9.63           H  
ATOM    127 2HD  LYS A   7       9.566  17.640  -4.464  1.00  9.63           H  
ATOM    128 1HE  LYS A   7      11.115  18.916  -5.894  1.00  9.63           H  
ATOM    129 2HE  LYS A   7      11.105  17.607  -7.085  1.00  9.63           H  
ATOM    130 1HZ  LYS A   7       9.589  19.359  -7.686  1.00  9.63           H  
ATOM    131 2HZ  LYS A   7       8.749  17.973  -7.378  1.00  9.63           H  
ATOM    132 3HZ  LYS A   7       8.760  19.195  -6.270  1.00  9.63           H  
ATOM    133  N   PHE A   8      14.301  16.112  -2.857  1.00  7.89           N  
ATOM    134  CA  PHE A   8      15.247  17.075  -2.313  1.00  7.89           C  
ATOM    135  C   PHE A   8      15.497  18.179  -3.321  1.00  7.89           C  
ATOM    136  O   PHE A   8      15.449  17.937  -4.529  1.00  7.89           O  
ATOM    137  CB  PHE A   8      16.572  16.390  -1.984  1.00  7.89           C  
ATOM    138  CG  PHE A   8      16.450  15.294  -0.961  1.00  7.89           C  
ATOM    139  CD1 PHE A   8      16.169  13.995  -1.362  1.00  7.89           C  
ATOM    140  CD2 PHE A   8      16.602  15.551   0.388  1.00  7.89           C  
ATOM    141  CE1 PHE A   8      16.058  12.983  -0.441  1.00  7.89           C  
ATOM    142  CE2 PHE A   8      16.484  14.532   1.318  1.00  7.89           C  
ATOM    143  CZ  PHE A   8      16.213  13.246   0.899  1.00  7.89           C  
ATOM    144  H   PHE A   8      14.515  15.635  -3.721  1.00  7.89           H  
ATOM    145  HA  PHE A   8      14.832  17.522  -1.408  1.00  7.89           H  
ATOM    146 1HB  PHE A   8      16.999  15.962  -2.893  1.00  7.89           H  
ATOM    147 2HB  PHE A   8      17.279  17.130  -1.608  1.00  7.89           H  
ATOM    148  HD1 PHE A   8      16.038  13.776  -2.425  1.00  7.89           H  
ATOM    149  HD2 PHE A   8      16.817  16.570   0.715  1.00  7.89           H  
ATOM    150  HE1 PHE A   8      15.841  11.973  -0.780  1.00  7.89           H  
ATOM    151  HE2 PHE A   8      16.604  14.748   2.379  1.00  7.89           H  
ATOM    152  HZ  PHE A   8      16.120  12.442   1.627  1.00  7.89           H  
ATOM    153  N   LEU A   9      15.763  19.381  -2.832  1.00  6.70           N  
ATOM    154  CA  LEU A   9      16.066  20.510  -3.699  1.00  6.70           C  
ATOM    155  C   LEU A   9      17.558  20.821  -3.648  1.00  6.70           C  
ATOM    156  O   LEU A   9      18.224  20.537  -2.657  1.00  6.70           O  
ATOM    157  CB  LEU A   9      15.191  21.692  -3.290  1.00  6.70           C  
ATOM    158  CG  LEU A   9      13.660  21.392  -3.364  1.00  6.70           C  
ATOM    159  CD1 LEU A   9      12.884  22.578  -2.868  1.00  6.70           C  
ATOM    160  CD2 LEU A   9      13.273  21.057  -4.793  1.00  6.70           C  
ATOM    161  H   LEU A   9      15.775  19.545  -1.814  1.00  6.70           H  
ATOM    162  HA  LEU A   9      15.817  20.245  -4.724  1.00  6.70           H  
ATOM    163 1HB  LEU A   9      15.421  21.939  -2.249  1.00  6.70           H  
ATOM    164 2HB  LEU A   9      15.418  22.552  -3.916  1.00  6.70           H  
ATOM    165  HG  LEU A   9      13.424  20.543  -2.720  1.00  6.70           H  
ATOM    166 1HD1 LEU A   9      11.818  22.358  -2.915  1.00  6.70           H  
ATOM    167 2HD1 LEU A   9      13.161  22.770  -1.849  1.00  6.70           H  
ATOM    168 3HD1 LEU A   9      13.101  23.449  -3.487  1.00  6.70           H  
ATOM    169 1HD2 LEU A   9      12.208  20.846  -4.833  1.00  6.70           H  
ATOM    170 2HD2 LEU A   9      13.500  21.904  -5.439  1.00  6.70           H  
ATOM    171 3HD2 LEU A   9      13.830  20.181  -5.136  1.00  6.70           H  
ATOM    172  N   SER A  10      18.101  21.429  -4.700  1.00  5.92           N  
ATOM    173  CA  SER A  10      19.536  21.734  -4.689  1.00  5.92           C  
ATOM    174  C   SER A  10      19.955  22.687  -3.562  1.00  5.92           C  
ATOM    175  O   SER A  10      21.087  22.634  -3.091  1.00  5.92           O  
ATOM    176  CB  SER A  10      19.936  22.313  -6.031  1.00  5.92           C  
ATOM    177  OG  SER A  10      19.329  23.562  -6.245  1.00  5.92           O  
ATOM    178  H   SER A  10      17.538  21.657  -5.506  1.00  5.92           H  
ATOM    179  HA  SER A  10      20.078  20.797  -4.555  1.00  5.92           H  
ATOM    180 1HB  SER A  10      21.021  22.422  -6.066  1.00  5.92           H  
ATOM    181 2HB  SER A  10      19.648  21.626  -6.825  1.00  5.92           H  
ATOM    182  HG  SER A  10      19.632  23.857  -7.109  1.00  5.92           H  
ATOM    183  N   LYS A  11      19.037  23.502  -3.060  1.00  5.38           N  
ATOM    184  CA  LYS A  11      19.361  24.424  -1.968  1.00  5.38           C  
ATOM    185  C   LYS A  11      19.706  23.684  -0.668  1.00  5.38           C  
ATOM    186  O   LYS A  11      20.315  24.254   0.241  1.00  5.38           O  
ATOM    187  CB  LYS A  11      18.198  25.385  -1.681  1.00  5.38           C  
ATOM    188  CG  LYS A  11      16.978  24.736  -1.027  1.00  5.38           C  
ATOM    189  CD  LYS A  11      15.890  25.750  -0.721  1.00  5.38           C  
ATOM    190  CE  LYS A  11      14.636  25.088  -0.126  1.00  5.38           C  
ATOM    191  NZ  LYS A  11      14.885  24.411   1.206  1.00  5.38           N  
ATOM    192  H   LYS A  11      18.112  23.500  -3.462  1.00  5.38           H  
ATOM    193  HA  LYS A  11      20.233  25.006  -2.263  1.00  5.38           H  
ATOM    194 1HB  LYS A  11      18.540  26.171  -1.013  1.00  5.38           H  
ATOM    195 2HB  LYS A  11      17.874  25.855  -2.609  1.00  5.38           H  
ATOM    196 1HG  LYS A  11      16.580  23.956  -1.666  1.00  5.38           H  
ATOM    197 2HG  LYS A  11      17.282  24.286  -0.089  1.00  5.38           H  
ATOM    198 1HD  LYS A  11      16.270  26.490  -0.013  1.00  5.38           H  
ATOM    199 2HD  LYS A  11      15.613  26.263  -1.639  1.00  5.38           H  
ATOM    200 1HE  LYS A  11      13.874  25.852   0.008  1.00  5.38           H  
ATOM    201 2HE  LYS A  11      14.277  24.357  -0.820  1.00  5.38           H  
ATOM    202 1HZ  LYS A  11      14.025  24.003   1.531  1.00  5.38           H  
ATOM    203 2HZ  LYS A  11      15.593  23.646   1.120  1.00  5.38           H  
ATOM    204 3HZ  LYS A  11      15.215  25.081   1.875  1.00  5.38           H  
ATOM    205  N   ASP A  12      19.307  22.418  -0.579  1.00  4.95           N  
ATOM    206  CA  ASP A  12      19.442  21.618   0.620  1.00  4.95           C  
ATOM    207  C   ASP A  12      20.798  20.926   0.750  1.00  4.95           C  
ATOM    208  O   ASP A  12      21.078  20.303   1.785  1.00  4.95           O  
ATOM    209  CB  ASP A  12      18.323  20.569   0.606  1.00  4.95           C  
ATOM    210  CG  ASP A  12      16.903  21.204   0.697  1.00  4.95           C  
ATOM    211  OD1 ASP A  12      16.778  22.300   1.246  1.00  4.95           O  
ATOM    212  OD2 ASP A  12      15.966  20.625   0.156  1.00  4.95           O  
ATOM    213  H   ASP A  12      18.873  21.971  -1.387  1.00  4.95           H  
ATOM    214  HA  ASP A  12      19.304  22.271   1.480  1.00  4.95           H  
ATOM    215 1HB  ASP A  12      18.396  19.977  -0.304  1.00  4.95           H  
ATOM    216 2HB  ASP A  12      18.449  19.887   1.442  1.00  4.95           H  
ATOM    217  N   ILE A  13      21.668  21.046  -0.269  1.00  4.53           N  
ATOM    218  CA  ILE A  13      22.958  20.347  -0.206  1.00  4.53           C  
ATOM    219  C   ILE A  13      23.891  20.920   0.865  1.00  4.53           C  
ATOM    220  O   ILE A  13      24.787  20.224   1.341  1.00  4.53           O  
ATOM    221  CB  ILE A  13      23.663  20.355  -1.579  1.00  4.53           C  
ATOM    222  CG1 ILE A  13      24.068  21.793  -1.985  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      22.742  19.733  -2.622  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      24.899  21.853  -3.241  1.00  4.53           C  
ATOM    225  H   ILE A  13      21.421  21.590  -1.103  1.00  4.53           H  
ATOM    226  HA  ILE A  13      22.757  19.307   0.053  1.00  4.53           H  
ATOM    227  HB  ILE A  13      24.579  19.767  -1.518  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13      23.190  22.387  -2.117  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13      24.655  22.230  -1.202  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      23.239  19.726  -3.589  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      22.495  18.716  -2.330  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      21.829  20.314  -2.688  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13      25.152  22.890  -3.456  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13      25.810  21.278  -3.108  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      24.327  21.439  -4.070  1.00  4.53           H  
ATOM    236  N   LYS A  14      23.673  22.187   1.240  1.00  4.13           N  
ATOM    237  CA  LYS A  14      24.444  22.864   2.282  1.00  4.13           C  
ATOM    238  C   LYS A  14      25.955  22.783   2.091  1.00  4.13           C  
ATOM    239  O   LYS A  14      26.684  22.394   3.000  1.00  4.13           O  
ATOM    240  CB  LYS A  14      24.055  22.303   3.645  1.00  4.13           C  
ATOM    241  CG  LYS A  14      22.608  22.572   4.014  1.00  4.13           C  
ATOM    242  CD  LYS A  14      22.268  22.036   5.387  1.00  4.13           C  
ATOM    243  CE  LYS A  14      22.186  20.497   5.404  1.00  4.13           C  
ATOM    244  NZ  LYS A  14      20.996  19.956   4.634  1.00  4.13           N  
ATOM    245  H   LYS A  14      22.911  22.680   0.798  1.00  4.13           H  
ATOM    246  HA  LYS A  14      24.164  23.918   2.255  1.00  4.13           H  
ATOM    247 1HB  LYS A  14      24.212  21.225   3.660  1.00  4.13           H  
ATOM    248 2HB  LYS A  14      24.688  22.735   4.416  1.00  4.13           H  
ATOM    249 1HG  LYS A  14      22.432  23.647   3.996  1.00  4.13           H  
ATOM    250 2HG  LYS A  14      21.956  22.110   3.286  1.00  4.13           H  
ATOM    251 1HD  LYS A  14      23.027  22.360   6.098  1.00  4.13           H  
ATOM    252 2HD  LYS A  14      21.305  22.440   5.699  1.00  4.13           H  
ATOM    253 1HE  LYS A  14      23.098  20.087   4.970  1.00  4.13           H  
ATOM    254 2HE  LYS A  14      22.109  20.169   6.439  1.00  4.13           H  
ATOM    255 1HZ  LYS A  14      20.996  18.951   4.694  1.00  4.13           H  
ATOM    256 2HZ  LYS A  14      20.144  20.315   5.031  1.00  4.13           H  
ATOM    257 3HZ  LYS A  14      21.042  20.223   3.625  1.00  4.13           H  
ATOM    258  N   LYS A  15      26.436  23.145   0.910  1.00  3.74           N  
ATOM    259  CA  LYS A  15      27.868  23.083   0.644  1.00  3.74           C  
ATOM    260  C   LYS A  15      28.546  24.457   0.589  1.00  3.74           C  
ATOM    261  O   LYS A  15      29.761  24.556   0.705  1.00  3.74           O  
ATOM    262  CB  LYS A  15      28.132  22.341  -0.667  1.00  3.74           C  
ATOM    263  CG  LYS A  15      27.594  20.913  -0.705  1.00  3.74           C  
ATOM    264  CD  LYS A  15      28.207  20.016   0.355  1.00  3.74           C  
ATOM    265  CE  LYS A  15      27.691  18.588   0.202  1.00  3.74           C  
ATOM    266  NZ  LYS A  15      28.187  17.691   1.273  1.00  3.74           N  
ATOM    267  H   LYS A  15      25.797  23.442   0.187  1.00  3.74           H  
ATOM    268  HA  LYS A  15      28.334  22.514   1.445  1.00  3.74           H  
ATOM    269 1HB  LYS A  15      27.667  22.887  -1.489  1.00  3.74           H  
ATOM    270 2HB  LYS A  15      29.204  22.309  -0.860  1.00  3.74           H  
ATOM    271 1HG  LYS A  15      26.532  20.935  -0.538  1.00  3.74           H  
ATOM    272 2HG  LYS A  15      27.777  20.482  -1.685  1.00  3.74           H  
ATOM    273 1HD  LYS A  15      29.294  20.025   0.277  1.00  3.74           H  
ATOM    274 2HD  LYS A  15      27.923  20.383   1.345  1.00  3.74           H  
ATOM    275 1HE  LYS A  15      26.600  18.603   0.230  1.00  3.74           H  
ATOM    276 2HE  LYS A  15      28.013  18.198  -0.762  1.00  3.74           H  
ATOM    277 1HZ  LYS A  15      27.815  16.765   1.128  1.00  3.74           H  
ATOM    278 2HZ  LYS A  15      29.194  17.660   1.252  1.00  3.74           H  
ATOM    279 3HZ  LYS A  15      27.874  18.043   2.168  1.00  3.74           H  
ATOM    280  N   GLU A  16      27.764  25.517   0.460  1.00  3.38           N  
ATOM    281  CA  GLU A  16      28.291  26.853   0.161  1.00  3.38           C  
ATOM    282  C   GLU A  16      29.336  27.618   1.029  1.00  3.38           C  
ATOM    283  O   GLU A  16      30.164  28.273   0.396  1.00  3.38           O  
ATOM    284  CB  GLU A  16      27.106  27.798  -0.070  1.00  3.38           C  
ATOM    285  CG  GLU A  16      26.339  27.547  -1.378  1.00  3.38           C  
ATOM    286  CD  GLU A  16      25.132  28.452  -1.556  1.00  3.38           C  
ATOM    287  OE1 GLU A  16      24.799  29.165  -0.638  1.00  3.38           O  
ATOM    288  OE2 GLU A  16      24.548  28.425  -2.616  1.00  3.38           O  
ATOM    289  H   GLU A  16      26.766  25.388   0.479  1.00  3.38           H  
ATOM    290  HA  GLU A  16      28.772  26.745  -0.815  1.00  3.38           H  
ATOM    291 1HB  GLU A  16      26.392  27.702   0.733  1.00  3.38           H  
ATOM    292 2HB  GLU A  16      27.458  28.828  -0.072  1.00  3.38           H  
ATOM    293 1HG  GLU A  16      27.021  27.698  -2.217  1.00  3.38           H  
ATOM    294 2HG  GLU A  16      26.014  26.507  -1.397  1.00  3.38           H  
ATOM    295  N   LEU A  17      29.417  27.664   2.394  1.00  3.06           N  
ATOM    296  CA  LEU A  17      28.750  27.112   3.599  1.00  3.06           C  
ATOM    297  C   LEU A  17      29.640  26.086   4.290  1.00  3.06           C  
ATOM    298  O   LEU A  17      30.022  26.272   5.445  1.00  3.06           O  
ATOM    299  CB  LEU A  17      27.348  26.492   3.438  1.00  3.06           C  
ATOM    300  CG  LEU A  17      26.606  26.172   4.811  1.00  3.06           C  
ATOM    301  CD1 LEU A  17      25.103  26.189   4.591  1.00  3.06           C  
ATOM    302  CD2 LEU A  17      27.036  24.807   5.353  1.00  3.06           C  
ATOM    303  H   LEU A  17      30.186  28.254   2.664  1.00  3.06           H  
ATOM    304  HA  LEU A  17      28.621  27.938   4.301  1.00  3.06           H  
ATOM    305 1HB  LEU A  17      26.717  27.143   2.860  1.00  3.06           H  
ATOM    306 2HB  LEU A  17      27.434  25.541   2.965  1.00  3.06           H  
ATOM    307  HG  LEU A  17      26.857  26.941   5.542  1.00  3.06           H  
ATOM    308 1HD1 LEU A  17      24.590  25.986   5.532  1.00  3.06           H  
ATOM    309 2HD1 LEU A  17      24.803  27.166   4.217  1.00  3.06           H  
ATOM    310 3HD1 LEU A  17      24.841  25.432   3.872  1.00  3.06           H  
ATOM    311 1HD2 LEU A  17      26.522  24.607   6.300  1.00  3.06           H  
ATOM    312 2HD2 LEU A  17      26.784  24.051   4.652  1.00  3.06           H  
ATOM    313 3HD2 LEU A  17      28.096  24.800   5.511  1.00  3.06           H  
ATOM    314  N   LEU A  18      30.015  25.016   3.610  1.00  2.82           N  
ATOM    315  CA  LEU A  18      30.717  23.963   4.323  1.00  2.82           C  
ATOM    316  C   LEU A  18      32.220  24.139   4.401  1.00  2.82           C  
ATOM    317  O   LEU A  18      32.990  23.418   3.762  1.00  2.82           O  
ATOM    318  CB  LEU A  18      30.370  22.629   3.699  1.00  2.82           C  
ATOM    319  CG  LEU A  18      30.796  21.433   4.474  1.00  2.82           C  
ATOM    320  CD1 LEU A  18      30.099  21.468   5.823  1.00  2.82           C  
ATOM    321  CD2 LEU A  18      30.417  20.191   3.690  1.00  2.82           C  
ATOM    322  H   LEU A  18      29.807  24.905   2.621  1.00  2.82           H  
ATOM    323  HA  LEU A  18      30.339  23.948   5.346  1.00  2.82           H  
ATOM    324 1HB  LEU A  18      29.286  22.583   3.600  1.00  2.82           H  
ATOM    325 2HB  LEU A  18      30.808  22.582   2.700  1.00  2.82           H  
ATOM    326  HG  LEU A  18      31.874  21.457   4.642  1.00  2.82           H  
ATOM    327 1HD1 LEU A  18      30.390  20.598   6.413  1.00  2.82           H  
ATOM    328 2HD1 LEU A  18      30.371  22.377   6.354  1.00  2.82           H  
ATOM    329 3HD1 LEU A  18      29.031  21.452   5.650  1.00  2.82           H  
ATOM    330 1HD2 LEU A  18      30.713  19.302   4.247  1.00  2.82           H  
ATOM    331 2HD2 LEU A  18      29.335  20.184   3.533  1.00  2.82           H  
ATOM    332 3HD2 LEU A  18      30.925  20.207   2.726  1.00  2.82           H  
ATOM    333  N   THR A  19      32.628  25.076   5.236  1.00  2.65           N  
ATOM    334  CA  THR A  19      34.041  25.364   5.418  1.00  2.65           C  
ATOM    335  C   THR A  19      34.347  25.862   6.819  1.00  2.65           C  
ATOM    336  O   THR A  19      33.530  26.553   7.439  1.00  2.65           O  
ATOM    337  CB  THR A  19      34.488  26.450   4.429  1.00  2.65           C  
ATOM    338  OG1 THR A  19      35.906  26.639   4.519  1.00  2.65           O  
ATOM    339  CG2 THR A  19      33.788  27.759   4.783  1.00  2.65           C  
ATOM    340  H   THR A  19      31.900  25.617   5.701  1.00  2.65           H  
ATOM    341  HA  THR A  19      34.610  24.451   5.244  1.00  2.65           H  
ATOM    342  HB  THR A  19      34.226  26.157   3.412  1.00  2.65           H  
ATOM    343  HG1 THR A  19      36.157  26.808   5.437  1.00  2.65           H  
ATOM    344 1HG2 THR A  19      34.099  28.535   4.089  1.00  2.65           H  
ATOM    345 2HG2 THR A  19      32.705  27.621   4.718  1.00  2.65           H  
ATOM    346 3HG2 THR A  19      34.056  28.052   5.803  1.00  2.65           H  
ATOM    347  N   CYS A  20      35.524  25.502   7.319  1.00  2.56           N  
ATOM    348  CA  CYS A  20      36.007  26.044   8.577  1.00  2.56           C  
ATOM    349  C   CYS A  20      37.016  27.181   8.288  1.00  2.56           C  
ATOM    350  O   CYS A  20      38.012  26.939   7.615  1.00  2.56           O  
ATOM    351  CB  CYS A  20      36.649  24.957   9.421  1.00  2.56           C  
ATOM    352  SG  CYS A  20      37.122  25.511  11.034  1.00  2.56           S  
ATOM    353  H   CYS A  20      36.123  24.877   6.792  1.00  2.56           H  
ATOM    354  HA  CYS A  20      35.159  26.431   9.128  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      35.966  24.116   9.532  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      37.542  24.587   8.925  1.00  2.56           H  
ATOM    357  N   PRO A  21      36.787  28.441   8.704  1.00  2.52           N  
ATOM    358  CA  PRO A  21      37.625  29.609   8.448  1.00  2.52           C  
ATOM    359  C   PRO A  21      38.768  29.800   9.442  1.00  2.52           C  
ATOM    360  O   PRO A  21      39.446  30.827   9.420  1.00  2.52           O  
ATOM    361  CB  PRO A  21      36.617  30.738   8.600  1.00  2.52           C  
ATOM    362  CG  PRO A  21      35.727  30.246   9.680  1.00  2.52           C  
ATOM    363  CD  PRO A  21      35.624  28.749   9.449  1.00  2.52           C  
ATOM    364  HA  PRO A  21      38.011  29.559   7.421  1.00  2.52           H  
ATOM    365 1HB  PRO A  21      37.130  31.673   8.862  1.00  2.52           H  
ATOM    366 2HB  PRO A  21      36.085  30.907   7.652  1.00  2.52           H  
ATOM    367 1HG  PRO A  21      36.144  30.487  10.664  1.00  2.52           H  
ATOM    368 2HG  PRO A  21      34.757  30.753   9.611  1.00  2.52           H  
ATOM    369 1HD  PRO A  21      35.646  28.222  10.410  1.00  2.52           H  
ATOM    370 2HD  PRO A  21      34.752  28.541   8.840  1.00  2.52           H  
ATOM    371  N   THR A  22      38.940  28.860  10.355  1.00  2.51           N  
ATOM    372  CA  THR A  22      39.921  29.029  11.409  1.00  2.51           C  
ATOM    373  C   THR A  22      41.312  28.727  10.845  1.00  2.51           C  
ATOM    374  O   THR A  22      41.422  28.055   9.819  1.00  2.51           O  
ATOM    375  CB  THR A  22      39.559  28.083  12.577  1.00  2.51           C  
ATOM    376  OG1 THR A  22      39.638  26.710  12.149  1.00  2.51           O  
ATOM    377  CG2 THR A  22      38.144  28.358  13.046  1.00  2.51           C  
ATOM    378  H   THR A  22      38.388  28.013  10.331  1.00  2.51           H  
ATOM    379  HA  THR A  22      39.884  30.060  11.754  1.00  2.51           H  
ATOM    380  HB  THR A  22      40.201  28.231  13.407  1.00  2.51           H  
ATOM    381  HG1 THR A  22      40.491  26.465  11.712  1.00  2.51           H  
ATOM    382 1HG2 THR A  22      37.897  27.679  13.865  1.00  2.51           H  
ATOM    383 2HG2 THR A  22      38.067  29.387  13.392  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      37.452  28.203  12.227  1.00  2.51           H  
ATOM    385  N   PRO A  23      42.416  29.148  11.499  1.00  2.52           N  
ATOM    386  CA  PRO A  23      43.780  28.849  11.086  1.00  2.52           C  
ATOM    387  C   PRO A  23      44.177  27.425  11.471  1.00  2.52           C  
ATOM    388  O   PRO A  23      45.060  27.196  12.295  1.00  2.52           O  
ATOM    389  CB  PRO A  23      44.585  29.921  11.832  1.00  2.52           C  
ATOM    390  CG  PRO A  23      43.795  30.179  13.093  1.00  2.52           C  
ATOM    391  CD  PRO A  23      42.329  30.063  12.669  1.00  2.52           C  
ATOM    392  HA  PRO A  23      43.862  28.988  10.001  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      45.597  29.545  12.036  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      44.695  30.815  11.201  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      44.078  29.456  13.871  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      44.038  31.178  13.489  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      41.785  29.639  13.505  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      41.936  31.047  12.365  1.00  2.52           H  
ATOM    399  N   GLY A  24      43.477  26.480  10.854  1.00  2.56           N  
ATOM    400  CA  GLY A  24      43.611  25.053  11.106  1.00  2.56           C  
ATOM    401  C   GLY A  24      42.256  24.361  10.940  1.00  2.56           C  
ATOM    402  O   GLY A  24      41.213  25.013  10.933  1.00  2.56           O  
ATOM    403  H   GLY A  24      42.790  26.792  10.171  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      44.329  24.627  10.404  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      44.002  24.881  12.107  1.00  2.56           H  
ATOM    406  N   CYS A  25      42.305  23.025  10.864  1.00  2.62           N  
ATOM    407  CA  CYS A  25      41.214  22.043  10.634  1.00  2.62           C  
ATOM    408  C   CYS A  25      40.568  22.074   9.225  1.00  2.62           C  
ATOM    409  O   CYS A  25      39.800  21.166   8.878  1.00  2.62           O  
ATOM    410  CB  CYS A  25      40.077  22.266  11.649  1.00  2.62           C  
ATOM    411  SG  CYS A  25      40.566  22.138  13.381  1.00  2.62           S  
ATOM    412  H   CYS A  25      43.232  22.625  10.921  1.00  2.62           H  
ATOM    413  HA  CYS A  25      41.628  21.045  10.790  1.00  2.62           H  
ATOM    414 1HB  CYS A  25      39.620  23.247  11.498  1.00  2.62           H  
ATOM    415 2HB  CYS A  25      39.292  21.527  11.476  1.00  2.62           H  
ATOM    416  HG  CYS A  25      40.981  20.871  13.306  1.00  2.62           H  
ATOM    417  N   ASP A  26      40.993  23.016   8.386  1.00  2.69           N  
ATOM    418  CA  ASP A  26      40.704  23.049   6.950  1.00  2.69           C  
ATOM    419  C   ASP A  26      39.256  22.670   6.575  1.00  2.69           C  
ATOM    420  O   ASP A  26      38.284  23.314   6.964  1.00  2.69           O  
ATOM    421  CB  ASP A  26      41.723  22.174   6.198  1.00  2.69           C  
ATOM    422  CG  ASP A  26      43.180  22.690   6.337  1.00  2.69           C  
ATOM    423  OD1 ASP A  26      43.378  23.883   6.324  1.00  2.69           O  
ATOM    424  OD2 ASP A  26      44.065  21.878   6.458  1.00  2.69           O  
ATOM    425  H   ASP A  26      41.566  23.754   8.767  1.00  2.69           H  
ATOM    426  HA  ASP A  26      40.860  24.076   6.615  1.00  2.69           H  
ATOM    427 1HB  ASP A  26      41.682  21.145   6.571  1.00  2.69           H  
ATOM    428 2HB  ASP A  26      41.491  22.165   5.133  1.00  2.69           H  
ATOM    429  N   GLY A  27      39.142  21.606   5.774  1.00  2.78           N  
ATOM    430  CA  GLY A  27      37.884  21.055   5.288  1.00  2.78           C  
ATOM    431  C   GLY A  27      37.669  19.652   5.851  1.00  2.78           C  
ATOM    432  O   GLY A  27      36.994  18.828   5.232  1.00  2.78           O  
ATOM    433  H   GLY A  27      39.982  21.128   5.492  1.00  2.78           H  
ATOM    434 1HA  GLY A  27      37.058  21.704   5.582  1.00  2.78           H  
ATOM    435 2HA  GLY A  27      37.899  21.018   4.200  1.00  2.78           H  
ATOM    436  N   SER A  28      38.276  19.371   7.007  1.00  2.91           N  
ATOM    437  CA  SER A  28      38.215  18.049   7.645  1.00  2.91           C  
ATOM    438  C   SER A  28      36.824  17.640   8.149  1.00  2.91           C  
ATOM    439  O   SER A  28      36.593  16.466   8.444  1.00  2.91           O  
ATOM    440  CB  SER A  28      39.221  17.981   8.785  1.00  2.91           C  
ATOM    441  OG  SER A  28      38.883  18.852   9.824  1.00  2.91           O  
ATOM    442  H   SER A  28      38.802  20.104   7.487  1.00  2.91           H  
ATOM    443  HA  SER A  28      38.519  17.314   6.900  1.00  2.91           H  
ATOM    444 1HB  SER A  28      39.269  16.961   9.163  1.00  2.91           H  
ATOM    445 2HB  SER A  28      40.209  18.240   8.407  1.00  2.91           H  
ATOM    446  HG  SER A  28      38.970  19.751   9.445  1.00  2.91           H  
ATOM    447  N   GLY A  29      35.904  18.595   8.252  1.00  3.10           N  
ATOM    448  CA  GLY A  29      34.552  18.324   8.720  1.00  3.10           C  
ATOM    449  C   GLY A  29      34.291  18.981  10.059  1.00  3.10           C  
ATOM    450  O   GLY A  29      35.088  19.795  10.528  1.00  3.10           O  
ATOM    451  H   GLY A  29      36.160  19.535   7.996  1.00  3.10           H  
ATOM    452 1HA  GLY A  29      33.836  18.696   7.987  1.00  3.10           H  
ATOM    453 2HA  GLY A  29      34.397  17.249   8.802  1.00  3.10           H  
ATOM    454  N   HIS A  30      33.145  18.662  10.655  1.00  3.34           N  
ATOM    455  CA  HIS A  30      32.746  19.326  11.889  1.00  3.34           C  
ATOM    456  C   HIS A  30      32.383  18.289  12.955  1.00  3.34           C  
ATOM    457  O   HIS A  30      32.013  17.157  12.640  1.00  3.34           O  
ATOM    458  CB  HIS A  30      31.635  20.342  11.586  1.00  3.34           C  
ATOM    459  CG  HIS A  30      32.138  21.381  10.578  1.00  3.34           C  
ATOM    460  ND1 HIS A  30      32.107  21.163   9.200  1.00  3.34           N  
ATOM    461  CD2 HIS A  30      32.748  22.580  10.751  1.00  3.34           C  
ATOM    462  CE1 HIS A  30      32.672  22.192   8.585  1.00  3.34           C  
ATOM    463  NE2 HIS A  30      33.067  23.057   9.502  1.00  3.34           N  
ATOM    464  H   HIS A  30      32.539  17.971  10.241  1.00  3.34           H  
ATOM    465  HA  HIS A  30      33.588  19.895  12.284  1.00  3.34           H  
ATOM    466 1HB  HIS A  30      30.756  19.841  11.178  1.00  3.34           H  
ATOM    467 2HB  HIS A  30      31.335  20.852  12.497  1.00  3.34           H  
ATOM    468  HD2 HIS A  30      32.964  23.071  11.697  1.00  3.34           H  
ATOM    469  HE1 HIS A  30      32.797  22.303   7.505  1.00  3.34           H  
ATOM    470  HE2 HIS A  30      33.538  23.934   9.323  1.00  3.34           H  
ATOM    471  N   ILE A  31      32.535  18.691  14.210  1.00  3.59           N  
ATOM    472  CA  ILE A  31      32.391  17.832  15.390  1.00  3.59           C  
ATOM    473  C   ILE A  31      31.056  17.148  15.716  1.00  3.59           C  
ATOM    474  O   ILE A  31      31.073  15.988  16.129  1.00  3.59           O  
ATOM    475  CB  ILE A  31      32.818  18.608  16.636  1.00  3.59           C  
ATOM    476  CG1 ILE A  31      34.301  18.886  16.605  1.00  3.59           C  
ATOM    477  CG2 ILE A  31      32.473  17.839  17.898  1.00  3.59           C  
ATOM    478  CD1 ILE A  31      34.725  19.873  17.649  1.00  3.59           C  
ATOM    479  H   ILE A  31      32.820  19.661  14.360  1.00  3.59           H  
ATOM    480  HA  ILE A  31      33.117  17.029  15.260  1.00  3.59           H  
ATOM    481  HB  ILE A  31      32.313  19.546  16.637  1.00  3.59           H  
ATOM    482 1HG1 ILE A  31      34.834  17.953  16.771  1.00  3.59           H  
ATOM    483 2HG1 ILE A  31      34.576  19.278  15.626  1.00  3.59           H  
ATOM    484 1HG2 ILE A  31      32.771  18.420  18.769  1.00  3.59           H  
ATOM    485 2HG2 ILE A  31      31.426  17.665  17.938  1.00  3.59           H  
ATOM    486 3HG2 ILE A  31      32.998  16.885  17.902  1.00  3.59           H  
ATOM    487 1HD1 ILE A  31      35.769  20.006  17.591  1.00  3.59           H  
ATOM    488 2HD1 ILE A  31      34.221  20.825  17.477  1.00  3.59           H  
ATOM    489 3HD1 ILE A  31      34.470  19.496  18.633  1.00  3.59           H  
ATOM    490  N   THR A  32      29.915  17.834  15.614  1.00  3.78           N  
ATOM    491  CA  THR A  32      28.686  17.179  16.079  1.00  3.78           C  
ATOM    492  C   THR A  32      27.383  17.462  15.350  1.00  3.78           C  
ATOM    493  O   THR A  32      27.184  18.515  14.738  1.00  3.78           O  
ATOM    494  CB  THR A  32      28.448  17.505  17.564  1.00  3.78           C  
ATOM    495  OG1 THR A  32      27.296  16.787  18.031  1.00  3.78           O  
ATOM    496  CG2 THR A  32      28.256  19.010  17.754  1.00  3.78           C  
ATOM    497  H   THR A  32      29.905  18.777  15.252  1.00  3.78           H  
ATOM    498  HA  THR A  32      28.848  16.103  16.002  1.00  3.78           H  
ATOM    499  HB  THR A  32      29.295  17.177  18.143  1.00  3.78           H  
ATOM    500  HG1 THR A  32      26.522  17.081  17.544  1.00  3.78           H  
ATOM    501 1HG2 THR A  32      28.092  19.230  18.808  1.00  3.78           H  
ATOM    502 2HG2 THR A  32      29.149  19.541  17.410  1.00  3.78           H  
ATOM    503 3HG2 THR A  32      27.398  19.341  17.182  1.00  3.78           H  
ATOM    504  N   GLY A  33      26.495  16.474  15.456  1.00  3.88           N  
ATOM    505  CA  GLY A  33      25.121  16.551  14.991  1.00  3.88           C  
ATOM    506  C   GLY A  33      25.042  16.886  13.527  1.00  3.88           C  
ATOM    507  O   GLY A  33      25.720  16.285  12.697  1.00  3.88           O  
ATOM    508  H   GLY A  33      26.792  15.635  15.939  1.00  3.88           H  
ATOM    509 1HA  GLY A  33      24.622  15.599  15.174  1.00  3.88           H  
ATOM    510 2HA  GLY A  33      24.586  17.305  15.567  1.00  3.88           H  
ATOM    511  N   ASN A  34      24.207  17.865  13.234  1.00  3.84           N  
ATOM    512  CA  ASN A  34      23.994  18.363  11.892  1.00  3.84           C  
ATOM    513  C   ASN A  34      24.531  19.778  11.806  1.00  3.84           C  
ATOM    514  O   ASN A  34      24.149  20.552  10.923  1.00  3.84           O  
ATOM    515  CB  ASN A  34      22.524  18.314  11.530  1.00  3.84           C  
ATOM    516  CG  ASN A  34      22.001  16.901  11.417  1.00  3.84           C  
ATOM    517  OD1 ASN A  34      22.289  16.193  10.446  1.00  3.84           O  
ATOM    518  ND2 ASN A  34      21.238  16.478  12.397  1.00  3.84           N  
ATOM    519  H   ASN A  34      23.688  18.299  13.984  1.00  3.84           H  
ATOM    520  HA  ASN A  34      24.561  17.750  11.188  1.00  3.84           H  
ATOM    521 1HB  ASN A  34      21.947  18.845  12.289  1.00  3.84           H  
ATOM    522 2HB  ASN A  34      22.365  18.826  10.581  1.00  3.84           H  
ATOM    523 1HD2 ASN A  34      20.863  15.550  12.375  1.00  3.84           H  
ATOM    524 2HD2 ASN A  34      21.026  17.083  13.164  1.00  3.84           H  
ATOM    525  N   TYR A  35      25.431  20.140  12.722  1.00  3.68           N  
ATOM    526  CA  TYR A  35      25.937  21.506  12.768  1.00  3.68           C  
ATOM    527  C   TYR A  35      27.024  21.745  11.739  1.00  3.68           C  
ATOM    528  O   TYR A  35      28.188  21.968  12.072  1.00  3.68           O  
ATOM    529  CB  TYR A  35      26.464  21.828  14.164  1.00  3.68           C  
ATOM    530  CG  TYR A  35      25.388  21.899  15.235  1.00  3.68           C  
ATOM    531  CD1 TYR A  35      25.043  20.769  15.957  1.00  3.68           C  
ATOM    532  CD2 TYR A  35      24.753  23.100  15.496  1.00  3.68           C  
ATOM    533  CE1 TYR A  35      24.079  20.828  16.926  1.00  3.68           C  
ATOM    534  CE2 TYR A  35      23.779  23.167  16.473  1.00  3.68           C  
ATOM    535  CZ  TYR A  35      23.443  22.035  17.189  1.00  3.68           C  
ATOM    536  OH  TYR A  35      22.475  22.096  18.165  1.00  3.68           O  
ATOM    537  H   TYR A  35      25.788  19.466  13.405  1.00  3.68           H  
ATOM    538  HA  TYR A  35      25.114  22.184  12.538  1.00  3.68           H  
ATOM    539 1HB  TYR A  35      27.192  21.073  14.462  1.00  3.68           H  
ATOM    540 2HB  TYR A  35      26.986  22.786  14.140  1.00  3.68           H  
ATOM    541  HD1 TYR A  35      25.532  19.833  15.758  1.00  3.68           H  
ATOM    542  HD2 TYR A  35      25.021  23.991  14.928  1.00  3.68           H  
ATOM    543  HE1 TYR A  35      23.819  19.931  17.487  1.00  3.68           H  
ATOM    544  HE2 TYR A  35      23.280  24.112  16.680  1.00  3.68           H  
ATOM    545  HH  TYR A  35      22.141  22.993  18.229  1.00  3.68           H  
ATOM    546  N   ALA A  36      26.635  21.685  10.476  1.00  3.45           N  
ATOM    547  CA  ALA A  36      27.544  21.904   9.368  1.00  3.45           C  
ATOM    548  C   ALA A  36      28.087  23.318   9.404  1.00  3.45           C  
ATOM    549  O   ALA A  36      27.303  24.261   9.594  1.00  3.45           O  
ATOM    550  CB  ALA A  36      26.835  21.656   8.049  1.00  3.45           C  
ATOM    551  H   ALA A  36      25.651  21.465  10.313  1.00  3.45           H  
ATOM    552  HA  ALA A  36      28.388  21.215   9.473  1.00  3.45           H  
ATOM    553 1HB  ALA A  36      27.518  21.818   7.238  1.00  3.45           H  
ATOM    554 2HB  ALA A  36      26.467  20.633   8.022  1.00  3.45           H  
ATOM    555 3HB  ALA A  36      25.998  22.342   7.951  1.00  3.45           H  
ATOM    556  N   SER A  37      29.370  23.461   9.077  1.00  3.21           N  
ATOM    557  CA  SER A  37      30.137  24.716   8.977  1.00  3.21           C  
ATOM    558  C   SER A  37      30.543  25.256  10.343  1.00  3.21           C  
ATOM    559  O   SER A  37      30.236  24.696  11.393  1.00  3.21           O  
ATOM    560  CB  SER A  37      29.365  25.861   8.359  1.00  3.21           C  
ATOM    561  OG  SER A  37      28.485  26.412   9.279  1.00  3.21           O  
ATOM    562  H   SER A  37      29.895  22.602   8.931  1.00  3.21           H  
ATOM    563  HA  SER A  37      31.030  24.539   8.383  1.00  3.21           H  
ATOM    564 1HB  SER A  37      30.048  26.625   7.998  1.00  3.21           H  
ATOM    565 2HB  SER A  37      28.814  25.503   7.521  1.00  3.21           H  
ATOM    566  HG  SER A  37      27.807  25.766   9.405  1.00  3.21           H  
ATOM    567  N   HIS A  38      31.211  26.394  10.307  1.00  3.01           N  
ATOM    568  CA  HIS A  38      31.688  27.122  11.472  1.00  3.01           C  
ATOM    569  C   HIS A  38      30.620  27.939  12.196  1.00  3.01           C  
ATOM    570  O   HIS A  38      30.919  28.595  13.193  1.00  3.01           O  
ATOM    571  CB  HIS A  38      32.773  28.072  11.061  1.00  3.01           C  
ATOM    572  CG  HIS A  38      32.285  29.087  10.064  1.00  3.01           C  
ATOM    573  ND1 HIS A  38      32.104  28.781   8.732  1.00  3.01           N  
ATOM    574  CD2 HIS A  38      31.943  30.391  10.200  1.00  3.01           C  
ATOM    575  CE1 HIS A  38      31.686  29.853   8.087  1.00  3.01           C  
ATOM    576  NE2 HIS A  38      31.575  30.848   8.954  1.00  3.01           N  
ATOM    577  H   HIS A  38      31.421  26.785   9.395  1.00  3.01           H  
ATOM    578  HA  HIS A  38      32.102  26.412  12.190  1.00  3.01           H  
ATOM    579 1HB  HIS A  38      33.186  28.581  11.930  1.00  3.01           H  
ATOM    580 2HB  HIS A  38      33.542  27.485  10.615  1.00  3.01           H  
ATOM    581  HD1 HIS A  38      32.333  27.889   8.298  1.00  3.01           H  
ATOM    582  HD2 HIS A  38      31.923  31.064  11.056  1.00  3.01           H  
ATOM    583  HE1 HIS A  38      31.489  29.807   7.017  1.00  3.01           H  
ATOM    584  N   ARG A  39      29.385  27.931  11.677  1.00  2.87           N  
ATOM    585  CA  ARG A  39      28.294  28.710  12.261  1.00  2.87           C  
ATOM    586  C   ARG A  39      28.185  28.470  13.767  1.00  2.87           C  
ATOM    587  O   ARG A  39      27.892  29.401  14.524  1.00  2.87           O  
ATOM    588  CB  ARG A  39      26.980  28.338  11.586  1.00  2.87           C  
ATOM    589  CG  ARG A  39      26.810  28.871  10.154  1.00  2.87           C  
ATOM    590  CD  ARG A  39      25.565  28.336   9.505  1.00  2.87           C  
ATOM    591  NE  ARG A  39      25.616  26.868   9.280  1.00  2.87           N  
ATOM    592  CZ  ARG A  39      24.534  26.119   8.971  1.00  2.87           C  
ATOM    593  NH1 ARG A  39      23.353  26.686   8.826  1.00  2.87           N  
ATOM    594  NH2 ARG A  39      24.661  24.825   8.829  1.00  2.87           N  
ATOM    595  H   ARG A  39      29.191  27.373  10.853  1.00  2.87           H  
ATOM    596  HA  ARG A  39      28.494  29.764  12.087  1.00  2.87           H  
ATOM    597 1HB  ARG A  39      26.903  27.250  11.530  1.00  2.87           H  
ATOM    598 2HB  ARG A  39      26.145  28.697  12.183  1.00  2.87           H  
ATOM    599 1HG  ARG A  39      26.711  29.953  10.203  1.00  2.87           H  
ATOM    600 2HG  ARG A  39      27.674  28.633   9.545  1.00  2.87           H  
ATOM    601 1HD  ARG A  39      24.709  28.549  10.142  1.00  2.87           H  
ATOM    602 2HD  ARG A  39      25.425  28.819   8.538  1.00  2.87           H  
ATOM    603  HE  ARG A  39      26.533  26.377   9.366  1.00  2.87           H  
ATOM    604 1HH1 ARG A  39      23.255  27.685   8.942  1.00  2.87           H  
ATOM    605 2HH1 ARG A  39      22.547  26.122   8.604  1.00  2.87           H  
ATOM    606 1HH2 ARG A  39      25.584  24.402   8.987  1.00  2.87           H  
ATOM    607 2HH2 ARG A  39      23.860  24.256   8.615  1.00  2.87           H  
ATOM    608  N   SER A  40      28.408  27.230  14.203  1.00  2.75           N  
ATOM    609  CA  SER A  40      28.424  26.942  15.624  1.00  2.75           C  
ATOM    610  C   SER A  40      29.859  26.900  16.104  1.00  2.75           C  
ATOM    611  O   SER A  40      30.712  26.268  15.483  1.00  2.75           O  
ATOM    612  CB  SER A  40      27.786  25.614  15.964  1.00  2.75           C  
ATOM    613  OG  SER A  40      27.949  25.347  17.350  1.00  2.75           O  
ATOM    614  H   SER A  40      28.618  26.499  13.535  1.00  2.75           H  
ATOM    615  HA  SER A  40      27.901  27.735  16.158  1.00  2.75           H  
ATOM    616 1HB  SER A  40      26.726  25.630  15.712  1.00  2.75           H  
ATOM    617 2HB  SER A  40      28.255  24.823  15.378  1.00  2.75           H  
ATOM    618  HG  SER A  40      27.761  24.410  17.474  1.00  2.75           H  
ATOM    619  N   LEU A  41      30.096  27.425  17.294  1.00  2.65           N  
ATOM    620  CA  LEU A  41      31.416  27.366  17.916  1.00  2.65           C  
ATOM    621  C   LEU A  41      31.826  25.923  18.199  1.00  2.65           C  
ATOM    622  O   LEU A  41      33.007  25.624  18.370  1.00  2.65           O  
ATOM    623  CB  LEU A  41      31.421  28.201  19.197  1.00  2.65           C  
ATOM    624  CG  LEU A  41      31.307  29.703  18.963  1.00  2.65           C  
ATOM    625  CD1 LEU A  41      31.120  30.428  20.291  1.00  2.65           C  
ATOM    626  CD2 LEU A  41      32.579  30.171  18.245  1.00  2.65           C  
ATOM    627  H   LEU A  41      29.347  27.911  17.764  1.00  2.65           H  
ATOM    628  HA  LEU A  41      32.142  27.797  17.227  1.00  2.65           H  
ATOM    629 1HB  LEU A  41      30.590  27.890  19.828  1.00  2.65           H  
ATOM    630 2HB  LEU A  41      32.351  28.010  19.732  1.00  2.65           H  
ATOM    631  HG  LEU A  41      30.438  29.913  18.333  1.00  2.65           H  
ATOM    632 1HD1 LEU A  41      31.039  31.501  20.110  1.00  2.65           H  
ATOM    633 2HD1 LEU A  41      30.209  30.072  20.771  1.00  2.65           H  
ATOM    634 3HD1 LEU A  41      31.957  30.243  20.941  1.00  2.65           H  
ATOM    635 1HD2 LEU A  41      32.517  31.243  18.054  1.00  2.65           H  
ATOM    636 2HD2 LEU A  41      33.449  29.965  18.859  1.00  2.65           H  
ATOM    637 3HD2 LEU A  41      32.674  29.641  17.296  1.00  2.65           H  
ATOM    638  N   SER A  42      30.841  25.029  18.277  1.00  2.55           N  
ATOM    639  CA  SER A  42      31.098  23.623  18.518  1.00  2.55           C  
ATOM    640  C   SER A  42      31.514  22.897  17.239  1.00  2.55           C  
ATOM    641  O   SER A  42      31.861  21.726  17.301  1.00  2.55           O  
ATOM    642  CB  SER A  42      29.856  22.950  19.080  1.00  2.55           C  
ATOM    643  OG  SER A  42      28.829  22.888  18.112  1.00  2.55           O  
ATOM    644  H   SER A  42      29.878  25.320  18.110  1.00  2.55           H  
ATOM    645  HA  SER A  42      31.911  23.539  19.244  1.00  2.55           H  
ATOM    646 1HB  SER A  42      30.111  21.941  19.417  1.00  2.55           H  
ATOM    647 2HB  SER A  42      29.504  23.508  19.944  1.00  2.55           H  
ATOM    648  HG  SER A  42      28.679  23.789  17.856  1.00  2.55           H  
ATOM    649  N   GLY A  43      31.392  23.552  16.076  1.00  2.47           N  
ATOM    650  CA  GLY A  43      31.699  22.935  14.787  1.00  2.47           C  
ATOM    651  C   GLY A  43      33.183  22.629  14.577  1.00  2.47           C  
ATOM    652  O   GLY A  43      33.573  21.468  14.413  1.00  2.47           O  
ATOM    653  H   GLY A  43      31.104  24.528  16.068  1.00  2.47           H  
ATOM    654 1HA  GLY A  43      31.118  22.019  14.682  1.00  2.47           H  
ATOM    655 2HA  GLY A  43      31.358  23.603  13.994  1.00  2.47           H  
ATOM    656  N   CYS A  44      34.008  23.683  14.559  1.00  2.42           N  
ATOM    657  CA  CYS A  44      35.447  23.548  14.338  1.00  2.42           C  
ATOM    658  C   CYS A  44      36.179  23.307  15.655  1.00  2.42           C  
ATOM    659  O   CYS A  44      36.072  24.146  16.543  1.00  2.42           O  
ATOM    660  CB  CYS A  44      36.034  24.831  13.759  1.00  2.42           C  
ATOM    661  SG  CYS A  44      35.418  25.348  12.148  1.00  2.42           S  
ATOM    662  H   CYS A  44      33.613  24.602  14.709  1.00  2.42           H  
ATOM    663  HA  CYS A  44      35.602  22.743  13.625  1.00  2.42           H  
ATOM    664 1HB  CYS A  44      35.857  25.650  14.456  1.00  2.42           H  
ATOM    665 2HB  CYS A  44      37.118  24.714  13.679  1.00  2.42           H  
ATOM    666  N   PRO A  45      36.978  22.240  15.821  1.00  2.43           N  
ATOM    667  CA  PRO A  45      37.760  21.967  17.028  1.00  2.43           C  
ATOM    668  C   PRO A  45      38.634  23.148  17.446  1.00  2.43           C  
ATOM    669  O   PRO A  45      38.797  23.447  18.633  1.00  2.43           O  
ATOM    670  CB  PRO A  45      38.649  20.804  16.562  1.00  2.43           C  
ATOM    671  CG  PRO A  45      37.839  20.100  15.487  1.00  2.43           C  
ATOM    672  CD  PRO A  45      37.098  21.211  14.764  1.00  2.43           C  
ATOM    673  HA  PRO A  45      37.099  21.690  17.855  1.00  2.43           H  
ATOM    674 1HB  PRO A  45      39.611  21.187  16.203  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      38.871  20.148  17.415  1.00  2.43           H  
ATOM    676 1HG  PRO A  45      38.519  19.561  14.809  1.00  2.43           H  
ATOM    677 2HG  PRO A  45      37.181  19.346  15.918  1.00  2.43           H  
ATOM    678 1HD  PRO A  45      37.666  21.587  13.905  1.00  2.43           H  
ATOM    679 2HD  PRO A  45      36.110  20.824  14.478  1.00  2.43           H  
ATOM    680  N   LEU A  46      39.126  23.878  16.447  1.00  2.52           N  
ATOM    681  CA  LEU A  46      39.995  25.021  16.658  1.00  2.52           C  
ATOM    682  C   LEU A  46      39.298  26.199  17.298  1.00  2.52           C  
ATOM    683  O   LEU A  46      39.952  27.088  17.856  1.00  2.52           O  
ATOM    684  CB  LEU A  46      40.681  25.423  15.363  1.00  2.52           C  
ATOM    685  CG  LEU A  46      41.848  26.365  15.544  1.00  2.52           C  
ATOM    686  CD1 LEU A  46      42.809  25.768  16.531  1.00  2.52           C  
ATOM    687  CD2 LEU A  46      42.555  26.512  14.262  1.00  2.52           C  
ATOM    688  H   LEU A  46      38.929  23.608  15.496  1.00  2.52           H  
ATOM    689  HA  LEU A  46      40.785  24.700  17.338  1.00  2.52           H  
ATOM    690 1HB  LEU A  46      41.056  24.545  14.873  1.00  2.52           H  
ATOM    691 2HB  LEU A  46      39.948  25.895  14.708  1.00  2.52           H  
ATOM    692  HG  LEU A  46      41.502  27.331  15.907  1.00  2.52           H  
ATOM    693 1HD1 LEU A  46      43.664  26.434  16.661  1.00  2.52           H  
ATOM    694 2HD1 LEU A  46      42.305  25.630  17.481  1.00  2.52           H  
ATOM    695 3HD1 LEU A  46      43.155  24.803  16.162  1.00  2.52           H  
ATOM    696 1HD2 LEU A  46      43.412  27.172  14.396  1.00  2.52           H  
ATOM    697 2HD2 LEU A  46      42.891  25.530  13.957  1.00  2.52           H  
ATOM    698 3HD2 LEU A  46      41.924  26.903  13.511  1.00  2.52           H  
ATOM    699  N   ALA A  47      37.968  26.232  17.223  1.00  2.68           N  
ATOM    700  CA  ALA A  47      37.227  27.334  17.804  1.00  2.68           C  
ATOM    701  C   ALA A  47      37.544  27.437  19.287  1.00  2.68           C  
ATOM    702  O   ALA A  47      37.536  28.534  19.837  1.00  2.68           O  
ATOM    703  CB  ALA A  47      35.737  27.146  17.617  1.00  2.68           C  
ATOM    704  H   ALA A  47      37.443  25.471  16.798  1.00  2.68           H  
ATOM    705  HA  ALA A  47      37.537  28.251  17.315  1.00  2.68           H  
ATOM    706 1HB  ALA A  47      35.198  27.984  18.057  1.00  2.68           H  
ATOM    707 2HB  ALA A  47      35.502  27.079  16.557  1.00  2.68           H  
ATOM    708 3HB  ALA A  47      35.435  26.223  18.109  1.00  2.68           H  
ATOM    709  N   ASP A  48      37.848  26.317  19.964  1.00  2.88           N  
ATOM    710  CA  ASP A  48      38.129  26.437  21.391  1.00  2.88           C  
ATOM    711  C   ASP A  48      39.374  27.293  21.622  1.00  2.88           C  
ATOM    712  O   ASP A  48      39.455  28.018  22.620  1.00  2.88           O  
ATOM    713  CB  ASP A  48      38.346  25.062  22.033  1.00  2.88           C  
ATOM    714  CG  ASP A  48      38.406  25.127  23.576  1.00  2.88           C  
ATOM    715  OD1 ASP A  48      37.406  25.447  24.178  1.00  2.88           O  
ATOM    716  OD2 ASP A  48      39.455  24.867  24.135  1.00  2.88           O  
ATOM    717  H   ASP A  48      37.903  25.409  19.497  1.00  2.88           H  
ATOM    718  HA  ASP A  48      37.286  26.916  21.876  1.00  2.88           H  
ATOM    719 1HB  ASP A  48      37.544  24.390  21.738  1.00  2.88           H  
ATOM    720 2HB  ASP A  48      39.282  24.633  21.667  1.00  2.88           H  
ATOM    721  N   LYS A  49      40.354  27.227  20.717  1.00  3.08           N  
ATOM    722  CA  LYS A  49      41.568  27.987  20.927  1.00  3.08           C  
ATOM    723  C   LYS A  49      41.330  29.420  20.531  1.00  3.08           C  
ATOM    724  O   LYS A  49      41.848  30.338  21.161  1.00  3.08           O  
ATOM    725  CB  LYS A  49      42.751  27.384  20.177  1.00  3.08           C  
ATOM    726  CG  LYS A  49      43.203  26.036  20.755  1.00  3.08           C  
ATOM    727  CD  LYS A  49      44.430  25.472  20.045  1.00  3.08           C  
ATOM    728  CE  LYS A  49      44.850  24.139  20.655  1.00  3.08           C  
ATOM    729  NZ  LYS A  49      46.027  23.553  19.958  1.00  3.08           N  
ATOM    730  H   LYS A  49      40.240  26.687  19.865  1.00  3.08           H  
ATOM    731  HA  LYS A  49      41.810  27.970  21.988  1.00  3.08           H  
ATOM    732 1HB  LYS A  49      42.477  27.247  19.139  1.00  3.08           H  
ATOM    733 2HB  LYS A  49      43.593  28.074  20.208  1.00  3.08           H  
ATOM    734 1HG  LYS A  49      43.425  26.158  21.816  1.00  3.08           H  
ATOM    735 2HG  LYS A  49      42.383  25.322  20.658  1.00  3.08           H  
ATOM    736 1HD  LYS A  49      44.216  25.320  18.998  1.00  3.08           H  
ATOM    737 2HD  LYS A  49      45.258  26.176  20.129  1.00  3.08           H  
ATOM    738 1HE  LYS A  49      45.101  24.291  21.705  1.00  3.08           H  
ATOM    739 2HE  LYS A  49      44.016  23.440  20.589  1.00  3.08           H  
ATOM    740 1HZ  LYS A  49      46.271  22.674  20.392  1.00  3.08           H  
ATOM    741 2HZ  LYS A  49      45.801  23.397  18.986  1.00  3.08           H  
ATOM    742 3HZ  LYS A  49      46.809  24.189  20.025  1.00  3.08           H  
ATOM    743  N   SER A  50      40.494  29.625  19.509  1.00  3.29           N  
ATOM    744  CA  SER A  50      40.211  30.985  19.087  1.00  3.29           C  
ATOM    745  C   SER A  50      39.516  31.721  20.227  1.00  3.29           C  
ATOM    746  O   SER A  50      39.879  32.851  20.559  1.00  3.29           O  
ATOM    747  CB  SER A  50      39.327  30.981  17.857  1.00  3.29           C  
ATOM    748  OG  SER A  50      39.994  30.416  16.758  1.00  3.29           O  
ATOM    749  H   SER A  50      40.096  28.827  19.014  1.00  3.29           H  
ATOM    750  HA  SER A  50      41.148  31.489  18.859  1.00  3.29           H  
ATOM    751 1HB  SER A  50      38.422  30.416  18.068  1.00  3.29           H  
ATOM    752 2HB  SER A  50      39.028  32.001  17.622  1.00  3.29           H  
ATOM    753  HG  SER A  50      40.197  29.505  17.018  1.00  3.29           H  
ATOM    754  N   LEU A  51      38.569  31.048  20.881  1.00  3.50           N  
ATOM    755  CA  LEU A  51      37.846  31.650  21.991  1.00  3.50           C  
ATOM    756  C   LEU A  51      38.786  31.935  23.153  1.00  3.50           C  
ATOM    757  O   LEU A  51      38.732  33.013  23.754  1.00  3.50           O  
ATOM    758  CB  LEU A  51      36.743  30.690  22.420  1.00  3.50           C  
ATOM    759  CG  LEU A  51      35.608  30.525  21.398  1.00  3.50           C  
ATOM    760  CD1 LEU A  51      34.731  29.356  21.812  1.00  3.50           C  
ATOM    761  CD2 LEU A  51      34.812  31.818  21.311  1.00  3.50           C  
ATOM    762  H   LEU A  51      38.314  30.109  20.571  1.00  3.50           H  
ATOM    763  HA  LEU A  51      37.406  32.583  21.657  1.00  3.50           H  
ATOM    764 1HB  LEU A  51      37.187  29.705  22.584  1.00  3.50           H  
ATOM    765 2HB  LEU A  51      36.314  31.038  23.358  1.00  3.50           H  
ATOM    766  HG  LEU A  51      36.025  30.309  20.426  1.00  3.50           H  
ATOM    767 1HD1 LEU A  51      33.949  29.218  21.090  1.00  3.50           H  
ATOM    768 2HD1 LEU A  51      35.338  28.452  21.852  1.00  3.50           H  
ATOM    769 3HD1 LEU A  51      34.297  29.549  22.790  1.00  3.50           H  
ATOM    770 1HD2 LEU A  51      34.013  31.708  20.581  1.00  3.50           H  
ATOM    771 2HD2 LEU A  51      34.383  32.048  22.285  1.00  3.50           H  
ATOM    772 3HD2 LEU A  51      35.471  32.627  21.005  1.00  3.50           H  
ATOM    773  N   ARG A  52      39.696  31.005  23.443  1.00  3.70           N  
ATOM    774  CA  ARG A  52      40.651  31.222  24.515  1.00  3.70           C  
ATOM    775  C   ARG A  52      41.582  32.387  24.204  1.00  3.70           C  
ATOM    776  O   ARG A  52      41.895  33.192  25.087  1.00  3.70           O  
ATOM    777  CB  ARG A  52      41.423  29.948  24.784  1.00  3.70           C  
ATOM    778  CG  ARG A  52      40.586  28.862  25.475  1.00  3.70           C  
ATOM    779  CD  ARG A  52      41.331  27.590  25.647  1.00  3.70           C  
ATOM    780  NE  ARG A  52      40.491  26.544  26.222  1.00  3.70           N  
ATOM    781  CZ  ARG A  52      40.262  26.383  27.539  1.00  3.70           C  
ATOM    782  NH1 ARG A  52      40.815  27.208  28.408  1.00  3.70           N  
ATOM    783  NH2 ARG A  52      39.484  25.402  27.968  1.00  3.70           N  
ATOM    784  H   ARG A  52      39.709  30.112  22.942  1.00  3.70           H  
ATOM    785  HA  ARG A  52      40.103  31.471  25.412  1.00  3.70           H  
ATOM    786 1HB  ARG A  52      41.784  29.543  23.841  1.00  3.70           H  
ATOM    787 2HB  ARG A  52      42.290  30.165  25.402  1.00  3.70           H  
ATOM    788 1HG  ARG A  52      40.304  29.215  26.466  1.00  3.70           H  
ATOM    789 2HG  ARG A  52      39.685  28.666  24.908  1.00  3.70           H  
ATOM    790 1HD  ARG A  52      41.669  27.245  24.668  1.00  3.70           H  
ATOM    791 2HD  ARG A  52      42.184  27.744  26.300  1.00  3.70           H  
ATOM    792  HE  ARG A  52      40.036  25.880  25.562  1.00  3.70           H  
ATOM    793 1HH1 ARG A  52      41.410  27.956  28.082  1.00  3.70           H  
ATOM    794 2HH1 ARG A  52      40.647  27.089  29.396  1.00  3.70           H  
ATOM    795 1HH2 ARG A  52      39.053  24.759  27.308  1.00  3.70           H  
ATOM    796 2HH2 ARG A  52      39.315  25.290  28.952  1.00  3.70           H  
ATOM    797  N   ASN A  53      41.990  32.509  22.939  1.00  3.90           N  
ATOM    798  CA  ASN A  53      42.864  33.596  22.529  1.00  3.90           C  
ATOM    799  C   ASN A  53      42.144  34.931  22.661  1.00  3.90           C  
ATOM    800  O   ASN A  53      42.738  35.917  23.105  1.00  3.90           O  
ATOM    801  CB  ASN A  53      43.333  33.382  21.107  1.00  3.90           C  
ATOM    802  CG  ASN A  53      44.337  32.263  20.990  1.00  3.90           C  
ATOM    803  OD1 ASN A  53      45.006  31.887  21.963  1.00  3.90           O  
ATOM    804  ND2 ASN A  53      44.449  31.713  19.807  1.00  3.90           N  
ATOM    805  H   ASN A  53      41.718  31.812  22.251  1.00  3.90           H  
ATOM    806  HA  ASN A  53      43.729  33.616  23.189  1.00  3.90           H  
ATOM    807 1HB  ASN A  53      42.476  33.148  20.478  1.00  3.90           H  
ATOM    808 2HB  ASN A  53      43.775  34.301  20.729  1.00  3.90           H  
ATOM    809 1HD2 ASN A  53      45.091  30.963  19.664  1.00  3.90           H  
ATOM    810 2HD2 ASN A  53      43.887  32.043  19.051  1.00  3.90           H  
ATOM    811  N   LEU A  54      40.850  34.960  22.328  1.00  4.20           N  
ATOM    812  CA  LEU A  54      40.089  36.190  22.471  1.00  4.20           C  
ATOM    813  C   LEU A  54      39.981  36.571  23.934  1.00  4.20           C  
ATOM    814  O   LEU A  54      40.153  37.739  24.289  1.00  4.20           O  
ATOM    815  CB  LEU A  54      38.694  36.025  21.865  1.00  4.20           C  
ATOM    816  CG  LEU A  54      38.659  35.922  20.343  1.00  4.20           C  
ATOM    817  CD1 LEU A  54      37.253  35.539  19.892  1.00  4.20           C  
ATOM    818  CD2 LEU A  54      39.089  37.255  19.750  1.00  4.20           C  
ATOM    819  H   LEU A  54      40.406  34.128  21.938  1.00  4.20           H  
ATOM    820  HA  LEU A  54      40.609  36.984  21.942  1.00  4.20           H  
ATOM    821 1HB  LEU A  54      38.253  35.115  22.266  1.00  4.20           H  
ATOM    822 2HB  LEU A  54      38.077  36.869  22.164  1.00  4.20           H  
ATOM    823  HG  LEU A  54      39.342  35.153  20.013  1.00  4.20           H  
ATOM    824 1HD1 LEU A  54      37.228  35.457  18.807  1.00  4.20           H  
ATOM    825 2HD1 LEU A  54      36.985  34.581  20.332  1.00  4.20           H  
ATOM    826 3HD1 LEU A  54      36.546  36.298  20.216  1.00  4.20           H  
ATOM    827 1HD2 LEU A  54      39.075  37.189  18.662  1.00  4.20           H  
ATOM    828 2HD2 LEU A  54      38.405  38.039  20.075  1.00  4.20           H  
ATOM    829 3HD2 LEU A  54      40.099  37.492  20.086  1.00  4.20           H  
ATOM    830  N   MET A  55      39.761  35.592  24.808  1.00  4.76           N  
ATOM    831  CA  MET A  55      39.661  35.925  26.216  1.00  4.76           C  
ATOM    832  C   MET A  55      40.996  36.459  26.710  1.00  4.76           C  
ATOM    833  O   MET A  55      41.044  37.445  27.456  1.00  4.76           O  
ATOM    834  CB  MET A  55      39.206  34.711  27.017  1.00  4.76           C  
ATOM    835  CG  MET A  55      37.749  34.327  26.772  1.00  4.76           C  
ATOM    836  SD  MET A  55      37.138  33.035  27.882  1.00  4.76           S  
ATOM    837  CE  MET A  55      37.971  31.588  27.241  1.00  4.76           C  
ATOM    838  H   MET A  55      39.619  34.631  24.486  1.00  4.76           H  
ATOM    839  HA  MET A  55      38.920  36.716  26.335  1.00  4.76           H  
ATOM    840 1HB  MET A  55      39.827  33.853  26.751  1.00  4.76           H  
ATOM    841 2HB  MET A  55      39.338  34.899  28.079  1.00  4.76           H  
ATOM    842 1HG  MET A  55      37.127  35.209  26.899  1.00  4.76           H  
ATOM    843 2HG  MET A  55      37.634  33.982  25.750  1.00  4.76           H  
ATOM    844 1HE  MET A  55      37.681  30.713  27.820  1.00  4.76           H  
ATOM    845 2HE  MET A  55      37.699  31.442  26.192  1.00  4.76           H  
ATOM    846 3HE  MET A  55      39.042  31.736  27.327  1.00  4.76           H  
ATOM    847  N   ALA A  56      42.091  35.847  26.247  1.00  5.73           N  
ATOM    848  CA  ALA A  56      43.408  36.312  26.638  1.00  5.73           C  
ATOM    849  C   ALA A  56      43.614  37.743  26.170  1.00  5.73           C  
ATOM    850  O   ALA A  56      44.102  38.588  26.928  1.00  5.73           O  
ATOM    851  CB  ALA A  56      44.478  35.416  26.047  1.00  5.73           C  
ATOM    852  H   ALA A  56      42.006  35.028  25.645  1.00  5.73           H  
ATOM    853  HA  ALA A  56      43.472  36.284  27.724  1.00  5.73           H  
ATOM    854 1HB  ALA A  56      45.458  35.766  26.363  1.00  5.73           H  
ATOM    855 2HB  ALA A  56      44.325  34.394  26.391  1.00  5.73           H  
ATOM    856 3HB  ALA A  56      44.417  35.442  24.964  1.00  5.73           H  
ATOM    857  N   ALA A  57      43.173  38.050  24.950  1.00  7.32           N  
ATOM    858  CA  ALA A  57      43.295  39.391  24.412  1.00  7.32           C  
ATOM    859  C   ALA A  57      42.549  40.395  25.275  1.00  7.32           C  
ATOM    860  O   ALA A  57      43.054  41.468  25.580  1.00  7.32           O  
ATOM    861  CB  ALA A  57      42.769  39.441  22.992  1.00  7.32           C  
ATOM    862  H   ALA A  57      42.776  37.316  24.359  1.00  7.32           H  
ATOM    863  HA  ALA A  57      44.356  39.660  24.418  1.00  7.32           H  
ATOM    864 1HB  ALA A  57      42.890  40.444  22.592  1.00  7.32           H  
ATOM    865 2HB  ALA A  57      43.319  38.730  22.377  1.00  7.32           H  
ATOM    866 3HB  ALA A  57      41.715  39.178  22.987  1.00  7.32           H  
ATOM    867  N   HIS A  58      41.376  40.001  25.766  1.00  9.68           N  
ATOM    868  CA  HIS A  58      40.572  40.907  26.572  1.00  9.68           C  
ATOM    869  C   HIS A  58      41.174  41.120  27.957  1.00  9.68           C  
ATOM    870  O   HIS A  58      40.940  42.153  28.587  1.00  9.68           O  
ATOM    871  CB  HIS A  58      39.133  40.396  26.692  1.00  9.68           C  
ATOM    872  CG  HIS A  58      38.346  40.506  25.410  1.00  9.68           C  
ATOM    873  ND1 HIS A  58      38.069  41.721  24.811  1.00  9.68           N  
ATOM    874  CD2 HIS A  58      37.764  39.563  24.629  1.00  9.68           C  
ATOM    875  CE1 HIS A  58      37.363  41.515  23.712  1.00  9.68           C  
ATOM    876  NE2 HIS A  58      37.164  40.217  23.581  1.00  9.68           N  
ATOM    877  H   HIS A  58      41.006  39.087  25.504  1.00  9.68           H  
ATOM    878  HA  HIS A  58      40.532  41.878  26.084  1.00  9.68           H  
ATOM    879 1HB  HIS A  58      39.153  39.344  26.984  1.00  9.68           H  
ATOM    880 2HB  HIS A  58      38.612  40.946  27.473  1.00  9.68           H  
ATOM    881  HD2 HIS A  58      37.770  38.487  24.801  1.00  9.68           H  
ATOM    882  HE1 HIS A  58      37.004  42.289  23.033  1.00  9.68           H  
ATOM    883  HE2 HIS A  58      36.652  39.772  22.833  1.00  9.68           H  
ATOM    884  N   SER A  59      41.970  40.158  28.423  1.00 12.83           N  
ATOM    885  CA  SER A  59      42.631  40.264  29.719  1.00 12.83           C  
ATOM    886  C   SER A  59      43.908  41.121  29.651  1.00 12.83           C  
ATOM    887  O   SER A  59      44.537  41.361  30.687  1.00 12.83           O  
ATOM    888  CB  SER A  59      43.002  38.893  30.269  1.00 12.83           C  
ATOM    889  OG  SER A  59      44.091  38.318  29.588  1.00 12.83           O  
ATOM    890  H   SER A  59      42.091  39.304  27.874  1.00 12.83           H  
ATOM    891  HA  SER A  59      41.941  40.741  30.414  1.00 12.83           H  
ATOM    892 1HB  SER A  59      43.231  38.971  31.327  1.00 12.83           H  
ATOM    893 2HB  SER A  59      42.137  38.237  30.167  1.00 12.83           H  
ATOM    894  HG  SER A  59      43.977  38.515  28.637  1.00 12.83           H  
ATOM    895  N   ALA A  60      44.327  41.508  28.436  1.00 16.53           N  
ATOM    896  CA  ALA A  60      45.573  42.230  28.225  1.00 16.53           C  
ATOM    897  C   ALA A  60      45.340  43.716  27.952  1.00 16.53           C  
ATOM    898  O   ALA A  60      45.477  44.538  28.860  1.00 16.53           O  
ATOM    899  OXT ALA A  60      45.396  44.103  26.785  1.00 16.53           O  
ATOM    900  CB  ALA A  60      46.322  41.599  27.061  1.00 16.53           C  
ATOM    901  H   ALA A  60      43.762  41.307  27.611  1.00 16.53           H  
ATOM    902  HA  ALA A  60      46.175  42.143  29.128  1.00 16.53           H  
ATOM    903 1HB  ALA A  60      47.270  42.111  26.915  1.00 16.53           H  
ATOM    904 2HB  ALA A  60      46.502  40.545  27.279  1.00 16.53           H  
ATOM    905 3HB  ALA A  60      45.716  41.680  26.156  1.00 16.53           H  
TER     906
ENDMDL

REMARK ID 641882 MODEL 5 line_14_sample6
PFRMAT TS
TARGET line_14_sample6
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      -1.005   0.117   1.907  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.078   0.048   0.934  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.135   1.098   1.213  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.925   2.013   2.014  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.463   0.243  -0.490  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -1.511  -0.779  -0.964  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.988  -0.397  -2.360  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.892  -2.171  -0.967  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.478  -0.773   1.951  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.622   0.341   2.814  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.659   0.835   1.631  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.545  -0.933   1.002  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.913   1.232  -0.553  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.376   0.209  -1.188  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -2.369  -0.764  -0.292  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -2.736  -1.115  -2.699  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -2.430   0.600  -2.335  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.142  -0.402  -3.047  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.632  -2.898  -1.303  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.036  -2.186  -1.643  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.563  -2.425   0.040  1.00 24.67           H  
ATOM     22  N   THR A   2       2.272   0.960   0.546  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.390   1.886   0.687  1.00 24.67           C  
ATOM     24  C   THR A   2       3.822   2.386  -0.686  1.00 24.67           C  
ATOM     25  O   THR A   2       3.358   1.873  -1.705  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.580   1.211   1.401  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.084   0.138   0.588  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.156   0.658   2.756  1.00 24.67           C  
ATOM     29  H   THR A   2       2.379   0.183  -0.092  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.069   2.745   1.276  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.371   1.945   1.546  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.897  -0.203   0.974  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.013   0.194   3.242  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.780   1.471   3.378  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.376  -0.086   2.625  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.711   3.378  -0.713  1.00 24.29           N  
ATOM     37  CA  ASN A   3       5.226   3.907  -1.973  1.00 24.29           C  
ATOM     38  C   ASN A   3       6.706   4.258  -1.844  1.00 24.29           C  
ATOM     39  O   ASN A   3       7.065   5.364  -1.439  1.00 24.29           O  
ATOM     40  CB  ASN A   3       4.417   5.127  -2.399  1.00 24.29           C  
ATOM     41  CG  ASN A   3       4.795   5.678  -3.765  1.00 24.29           C  
ATOM     42  OD1 ASN A   3       5.625   5.113  -4.481  1.00 24.29           O  
ATOM     43  ND2 ASN A   3       4.180   6.779  -4.135  1.00 24.29           N  
ATOM     44  H   ASN A   3       5.046   3.764   0.156  1.00 24.29           H  
ATOM     45  HA  ASN A   3       5.139   3.137  -2.741  1.00 24.29           H  
ATOM     46 1HB  ASN A   3       3.357   4.864  -2.414  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       4.543   5.919  -1.661  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3       4.381   7.188  -5.024  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3       3.508   7.203  -3.527  1.00 24.29           H  
ATOM     50  N   PHE A   4       7.564   3.293  -2.157  1.00 22.93           N  
ATOM     51  CA  PHE A   4       9.006   3.485  -2.046  1.00 22.93           C  
ATOM     52  C   PHE A   4       9.577   4.151  -3.281  1.00 22.93           C  
ATOM     53  O   PHE A   4       9.314   3.722  -4.405  1.00 22.93           O  
ATOM     54  CB  PHE A   4       9.731   2.163  -1.800  1.00 22.93           C  
ATOM     55  CG  PHE A   4      11.239   2.314  -1.725  1.00 22.93           C  
ATOM     56  CD1 PHE A   4      11.850   2.928  -0.640  1.00 22.93           C  
ATOM     57  CD2 PHE A   4      12.046   1.823  -2.744  1.00 22.93           C  
ATOM     58  CE1 PHE A   4      13.230   3.056  -0.588  1.00 22.93           C  
ATOM     59  CE2 PHE A   4      13.415   1.944  -2.684  1.00 22.93           C  
ATOM     60  CZ  PHE A   4      14.010   2.562  -1.612  1.00 22.93           C  
ATOM     61  H   PHE A   4       7.205   2.409  -2.484  1.00 22.93           H  
ATOM     62  HA  PHE A   4       9.199   4.139  -1.195  1.00 22.93           H  
ATOM     63 1HB  PHE A   4       9.384   1.723  -0.867  1.00 22.93           H  
ATOM     64 2HB  PHE A   4       9.499   1.464  -2.603  1.00 22.93           H  
ATOM     65  HD1 PHE A   4      11.233   3.317   0.170  1.00 22.93           H  
ATOM     66  HD2 PHE A   4      11.580   1.335  -3.598  1.00 22.93           H  
ATOM     67  HE1 PHE A   4      13.700   3.545   0.264  1.00 22.93           H  
ATOM     68  HE2 PHE A   4      14.026   1.548  -3.484  1.00 22.93           H  
ATOM     69  HZ  PHE A   4      15.093   2.659  -1.571  1.00 22.93           H  
ATOM     70  N   LYS A   5      10.358   5.197  -3.069  1.00 20.40           N  
ATOM     71  CA  LYS A   5      10.994   5.893  -4.169  1.00 20.40           C  
ATOM     72  C   LYS A   5      12.482   5.599  -4.134  1.00 20.40           C  
ATOM     73  O   LYS A   5      13.121   5.744  -3.091  1.00 20.40           O  
ATOM     74  CB  LYS A   5      10.721   7.388  -4.059  1.00 20.40           C  
ATOM     75  CG  LYS A   5       9.236   7.740  -4.181  1.00 20.40           C  
ATOM     76  CD  LYS A   5       8.995   9.235  -4.055  1.00 20.40           C  
ATOM     77  CE  LYS A   5       7.507   9.559  -4.131  1.00 20.40           C  
ATOM     78  NZ  LYS A   5       7.247  11.022  -3.979  1.00 20.40           N  
ATOM     79  H   LYS A   5      10.520   5.507  -2.123  1.00 20.40           H  
ATOM     80  HA  LYS A   5      10.592   5.521  -5.112  1.00 20.40           H  
ATOM     81 1HB  LYS A   5      11.077   7.754  -3.096  1.00 20.40           H  
ATOM     82 2HB  LYS A   5      11.269   7.919  -4.839  1.00 20.40           H  
ATOM     83 1HG  LYS A   5       8.857   7.395  -5.144  1.00 20.40           H  
ATOM     84 2HG  LYS A   5       8.676   7.228  -3.392  1.00 20.40           H  
ATOM     85 1HD  LYS A   5       9.387   9.587  -3.100  1.00 20.40           H  
ATOM     86 2HD  LYS A   5       9.515   9.758  -4.858  1.00 20.40           H  
ATOM     87 1HE  LYS A   5       7.119   9.227  -5.094  1.00 20.40           H  
ATOM     88 2HE  LYS A   5       6.985   9.020  -3.337  1.00 20.40           H  
ATOM     89 1HZ  LYS A   5       6.253  11.195  -4.034  1.00 20.40           H  
ATOM     90 2HZ  LYS A   5       7.593  11.334  -3.083  1.00 20.40           H  
ATOM     91 3HZ  LYS A   5       7.717  11.527  -4.716  1.00 20.40           H  
ATOM     92  N   LEU A   6      13.029   5.186  -5.268  1.00 17.05           N  
ATOM     93  CA  LEU A   6      14.439   4.842  -5.345  1.00 17.05           C  
ATOM     94  C   LEU A   6      15.271   5.862  -6.102  1.00 17.05           C  
ATOM     95  O   LEU A   6      15.000   6.170  -7.264  1.00 17.05           O  
ATOM     96  CB  LEU A   6      14.594   3.454  -5.971  1.00 17.05           C  
ATOM     97  CG  LEU A   6      16.024   2.964  -6.194  1.00 17.05           C  
ATOM     98  CD1 LEU A   6      16.748   2.855  -4.873  1.00 17.05           C  
ATOM     99  CD2 LEU A   6      15.963   1.595  -6.834  1.00 17.05           C  
ATOM    100  H   LEU A   6      12.449   5.093  -6.091  1.00 17.05           H  
ATOM    101  HA  LEU A   6      14.828   4.789  -4.327  1.00 17.05           H  
ATOM    102 1HB  LEU A   6      14.082   2.733  -5.358  1.00 17.05           H  
ATOM    103 2HB  LEU A   6      14.110   3.469  -6.950  1.00 17.05           H  
ATOM    104  HG  LEU A   6      16.562   3.667  -6.842  1.00 17.05           H  
ATOM    105 1HD1 LEU A   6      17.762   2.498  -5.047  1.00 17.05           H  
ATOM    106 2HD1 LEU A   6      16.791   3.830  -4.397  1.00 17.05           H  
ATOM    107 3HD1 LEU A   6      16.226   2.161  -4.226  1.00 17.05           H  
ATOM    108 1HD2 LEU A   6      16.976   1.228  -7.002  1.00 17.05           H  
ATOM    109 2HD2 LEU A   6      15.434   0.911  -6.171  1.00 17.05           H  
ATOM    110 3HD2 LEU A   6      15.438   1.651  -7.770  1.00 17.05           H  
ATOM    111  N   LYS A   7      16.278   6.397  -5.428  1.00 13.55           N  
ATOM    112  CA  LYS A   7      17.203   7.330  -6.044  1.00 13.55           C  
ATOM    113  C   LYS A   7      18.346   6.534  -6.639  1.00 13.55           C  
ATOM    114  O   LYS A   7      18.979   5.739  -5.942  1.00 13.55           O  
ATOM    115  CB  LYS A   7      17.743   8.348  -5.041  1.00 13.55           C  
ATOM    116  CG  LYS A   7      18.667   9.399  -5.667  1.00 13.55           C  
ATOM    117  CD  LYS A   7      19.124  10.436  -4.648  1.00 13.55           C  
ATOM    118  CE  LYS A   7      20.045  11.469  -5.291  1.00 13.55           C  
ATOM    119  NZ  LYS A   7      20.485  12.507  -4.313  1.00 13.55           N  
ATOM    120  H   LYS A   7      16.420   6.125  -4.464  1.00 13.55           H  
ATOM    121  HA  LYS A   7      16.696   7.857  -6.854  1.00 13.55           H  
ATOM    122 1HB  LYS A   7      16.912   8.867  -4.563  1.00 13.55           H  
ATOM    123 2HB  LYS A   7      18.303   7.831  -4.262  1.00 13.55           H  
ATOM    124 1HG  LYS A   7      19.550   8.902  -6.087  1.00 13.55           H  
ATOM    125 2HG  LYS A   7      18.144   9.903  -6.478  1.00 13.55           H  
ATOM    126 1HD  LYS A   7      18.255  10.943  -4.226  1.00 13.55           H  
ATOM    127 2HD  LYS A   7      19.662   9.938  -3.842  1.00 13.55           H  
ATOM    128 1HE  LYS A   7      20.922  10.965  -5.691  1.00 13.55           H  
ATOM    129 2HE  LYS A   7      19.516  11.957  -6.110  1.00 13.55           H  
ATOM    130 1HZ  LYS A   7      21.091  13.171  -4.775  1.00 13.55           H  
ATOM    131 2HZ  LYS A   7      19.676  12.989  -3.946  1.00 13.55           H  
ATOM    132 3HZ  LYS A   7      20.986  12.066  -3.555  1.00 13.55           H  
ATOM    133  N   PHE A   8      18.617   6.744  -7.912  1.00 10.49           N  
ATOM    134  CA  PHE A   8      19.690   6.010  -8.552  1.00 10.49           C  
ATOM    135  C   PHE A   8      20.962   6.830  -8.539  1.00 10.49           C  
ATOM    136  O   PHE A   8      20.944   8.030  -8.822  1.00 10.49           O  
ATOM    137  CB  PHE A   8      19.289   5.650  -9.972  1.00 10.49           C  
ATOM    138  CG  PHE A   8      18.178   4.642 -10.020  1.00 10.49           C  
ATOM    139  CD1 PHE A   8      16.858   5.051  -9.933  1.00 10.49           C  
ATOM    140  CD2 PHE A   8      18.444   3.293 -10.168  1.00 10.49           C  
ATOM    141  CE1 PHE A   8      15.832   4.142  -9.991  1.00 10.49           C  
ATOM    142  CE2 PHE A   8      17.416   2.378 -10.230  1.00 10.49           C  
ATOM    143  CZ  PHE A   8      16.108   2.807 -10.145  1.00 10.49           C  
ATOM    144  H   PHE A   8      18.066   7.405  -8.440  1.00 10.49           H  
ATOM    145  HA  PHE A   8      19.867   5.089  -7.994  1.00 10.49           H  
ATOM    146 1HB  PHE A   8      18.968   6.543 -10.503  1.00 10.49           H  
ATOM    147 2HB  PHE A   8      20.147   5.240 -10.504  1.00 10.49           H  
ATOM    148  HD1 PHE A   8      16.632   6.111  -9.812  1.00 10.49           H  
ATOM    149  HD2 PHE A   8      19.480   2.959 -10.239  1.00 10.49           H  
ATOM    150  HE1 PHE A   8      14.800   4.485  -9.914  1.00 10.49           H  
ATOM    151  HE2 PHE A   8      17.634   1.317 -10.349  1.00 10.49           H  
ATOM    152  HZ  PHE A   8      15.294   2.089 -10.194  1.00 10.49           H  
ATOM    153  N   LEU A   9      22.062   6.175  -8.207  1.00  8.13           N  
ATOM    154  CA  LEU A   9      23.368   6.810  -8.118  1.00  8.13           C  
ATOM    155  C   LEU A   9      24.304   6.315  -9.218  1.00  8.13           C  
ATOM    156  O   LEU A   9      25.523   6.296  -9.055  1.00  8.13           O  
ATOM    157  CB  LEU A   9      23.953   6.530  -6.734  1.00  8.13           C  
ATOM    158  CG  LEU A   9      23.068   7.019  -5.552  1.00  8.13           C  
ATOM    159  CD1 LEU A   9      23.702   6.597  -4.244  1.00  8.13           C  
ATOM    160  CD2 LEU A   9      22.890   8.525  -5.625  1.00  8.13           C  
ATOM    161  H   LEU A   9      21.989   5.191  -7.985  1.00  8.13           H  
ATOM    162  HA  LEU A   9      23.241   7.886  -8.232  1.00  8.13           H  
ATOM    163 1HB  LEU A   9      24.099   5.457  -6.624  1.00  8.13           H  
ATOM    164 2HB  LEU A   9      24.929   7.024  -6.656  1.00  8.13           H  
ATOM    165  HG  LEU A   9      22.084   6.543  -5.614  1.00  8.13           H  
ATOM    166 1HD1 LEU A   9      23.073   6.922  -3.415  1.00  8.13           H  
ATOM    167 2HD1 LEU A   9      23.799   5.512  -4.222  1.00  8.13           H  
ATOM    168 3HD1 LEU A   9      24.688   7.054  -4.155  1.00  8.13           H  
ATOM    169 1HD2 LEU A   9      22.261   8.852  -4.800  1.00  8.13           H  
ATOM    170 2HD2 LEU A   9      23.866   9.009  -5.559  1.00  8.13           H  
ATOM    171 3HD2 LEU A   9      22.416   8.790  -6.571  1.00  8.13           H  
ATOM    172  N   SER A  10      23.734   5.930 -10.359  1.00  6.49           N  
ATOM    173  CA  SER A  10      24.502   5.367 -11.476  1.00  6.49           C  
ATOM    174  C   SER A  10      25.561   6.310 -12.050  1.00  6.49           C  
ATOM    175  O   SER A  10      26.533   5.863 -12.656  1.00  6.49           O  
ATOM    176  CB  SER A  10      23.555   4.931 -12.580  1.00  6.49           C  
ATOM    177  OG  SER A  10      22.913   6.031 -13.171  1.00  6.49           O  
ATOM    178  H   SER A  10      22.729   6.005 -10.440  1.00  6.49           H  
ATOM    179  HA  SER A  10      25.020   4.479 -11.106  1.00  6.49           H  
ATOM    180 1HB  SER A  10      24.108   4.378 -13.339  1.00  6.49           H  
ATOM    181 2HB  SER A  10      22.810   4.256 -12.163  1.00  6.49           H  
ATOM    182  HG  SER A  10      23.567   6.449 -13.738  1.00  6.49           H  
ATOM    183  N   LYS A  11      25.424   7.612 -11.811  1.00  5.43           N  
ATOM    184  CA  LYS A  11      26.397   8.592 -12.287  1.00  5.43           C  
ATOM    185  C   LYS A  11      27.783   8.336 -11.684  1.00  5.43           C  
ATOM    186  O   LYS A  11      28.808   8.659 -12.292  1.00  5.43           O  
ATOM    187  CB  LYS A  11      25.930  10.011 -11.963  1.00  5.43           C  
ATOM    188  CG  LYS A  11      24.713  10.465 -12.770  1.00  5.43           C  
ATOM    189  CD  LYS A  11      24.283  11.878 -12.399  1.00  5.43           C  
ATOM    190  CE  LYS A  11      23.072  12.320 -13.212  1.00  5.43           C  
ATOM    191  NZ  LYS A  11      22.618  13.686 -12.833  1.00  5.43           N  
ATOM    192  H   LYS A  11      24.614   7.926 -11.296  1.00  5.43           H  
ATOM    193  HA  LYS A  11      26.483   8.494 -13.371  1.00  5.43           H  
ATOM    194 1HB  LYS A  11      25.680  10.074 -10.902  1.00  5.43           H  
ATOM    195 2HB  LYS A  11      26.743  10.713 -12.146  1.00  5.43           H  
ATOM    196 1HG  LYS A  11      24.956  10.434 -13.833  1.00  5.43           H  
ATOM    197 2HG  LYS A  11      23.885   9.781 -12.585  1.00  5.43           H  
ATOM    198 1HD  LYS A  11      24.032  11.916 -11.339  1.00  5.43           H  
ATOM    199 2HD  LYS A  11      25.104  12.570 -12.586  1.00  5.43           H  
ATOM    200 1HE  LYS A  11      23.330  12.314 -14.270  1.00  5.43           H  
ATOM    201 2HE  LYS A  11      22.254  11.618 -13.044  1.00  5.43           H  
ATOM    202 1HZ  LYS A  11      21.816  13.942 -13.391  1.00  5.43           H  
ATOM    203 2HZ  LYS A  11      22.365  13.698 -11.855  1.00  5.43           H  
ATOM    204 3HZ  LYS A  11      23.365  14.347 -12.995  1.00  5.43           H  
ATOM    205  N   ASP A  12      27.820   7.700 -10.502  1.00  4.77           N  
ATOM    206  CA  ASP A  12      29.070   7.408  -9.811  1.00  4.77           C  
ATOM    207  C   ASP A  12      29.911   6.371 -10.536  1.00  4.77           C  
ATOM    208  O   ASP A  12      31.079   6.182 -10.204  1.00  4.77           O  
ATOM    209  CB  ASP A  12      28.834   6.983  -8.363  1.00  4.77           C  
ATOM    210  CG  ASP A  12      28.485   8.158  -7.429  1.00  4.77           C  
ATOM    211  OD1 ASP A  12      28.702   9.291  -7.804  1.00  4.77           O  
ATOM    212  OD2 ASP A  12      28.081   7.907  -6.321  1.00  4.77           O  
ATOM    213  H   ASP A  12      26.952   7.395 -10.063  1.00  4.77           H  
ATOM    214  HA  ASP A  12      29.650   8.329  -9.775  1.00  4.77           H  
ATOM    215 1HB  ASP A  12      28.013   6.265  -8.334  1.00  4.77           H  
ATOM    216 2HB  ASP A  12      29.720   6.477  -7.988  1.00  4.77           H  
ATOM    217  N   ILE A  13      29.360   5.708 -11.556  1.00  4.34           N  
ATOM    218  CA  ILE A  13      30.134   4.762 -12.349  1.00  4.34           C  
ATOM    219  C   ILE A  13      31.352   5.452 -12.960  1.00  4.34           C  
ATOM    220  O   ILE A  13      32.355   4.809 -13.262  1.00  4.34           O  
ATOM    221  CB  ILE A  13      29.301   4.128 -13.471  1.00  4.34           C  
ATOM    222  CG1 ILE A  13      30.022   2.887 -14.001  1.00  4.34           C  
ATOM    223  CG2 ILE A  13      29.078   5.130 -14.611  1.00  4.34           C  
ATOM    224  CD1 ILE A  13      30.139   1.779 -12.976  1.00  4.34           C  
ATOM    225  H   ILE A  13      28.387   5.874 -11.819  1.00  4.34           H  
ATOM    226  HA  ILE A  13      30.487   3.968 -11.689  1.00  4.34           H  
ATOM    227  HB  ILE A  13      28.334   3.822 -13.070  1.00  4.34           H  
ATOM    228 1HG1 ILE A  13      29.480   2.506 -14.863  1.00  4.34           H  
ATOM    229 2HG1 ILE A  13      31.029   3.169 -14.317  1.00  4.34           H  
ATOM    230 1HG2 ILE A  13      28.475   4.664 -15.385  1.00  4.34           H  
ATOM    231 2HG2 ILE A  13      28.557   6.007 -14.225  1.00  4.34           H  
ATOM    232 3HG2 ILE A  13      30.030   5.431 -15.037  1.00  4.34           H  
ATOM    233 1HD1 ILE A  13      30.664   0.925 -13.412  1.00  4.34           H  
ATOM    234 2HD1 ILE A  13      30.701   2.137 -12.111  1.00  4.34           H  
ATOM    235 3HD1 ILE A  13      29.146   1.469 -12.659  1.00  4.34           H  
ATOM    236  N   LYS A  14      31.292   6.784 -13.126  1.00  3.99           N  
ATOM    237  CA  LYS A  14      32.416   7.516 -13.682  1.00  3.99           C  
ATOM    238  C   LYS A  14      33.675   7.327 -12.841  1.00  3.99           C  
ATOM    239  O   LYS A  14      34.776   7.459 -13.355  1.00  3.99           O  
ATOM    240  CB  LYS A  14      32.092   9.004 -13.783  1.00  3.99           C  
ATOM    241  CG  LYS A  14      31.983   9.715 -12.437  1.00  3.99           C  
ATOM    242  CD  LYS A  14      31.567  11.164 -12.605  1.00  3.99           C  
ATOM    243  CE  LYS A  14      31.489  11.869 -11.261  1.00  3.99           C  
ATOM    244  NZ  LYS A  14      31.040  13.281 -11.400  1.00  3.99           N  
ATOM    245  H   LYS A  14      30.451   7.299 -12.849  1.00  3.99           H  
ATOM    246  HA  LYS A  14      32.616   7.131 -14.677  1.00  3.99           H  
ATOM    247 1HB  LYS A  14      32.859   9.505 -14.373  1.00  3.99           H  
ATOM    248 2HB  LYS A  14      31.140   9.130 -14.299  1.00  3.99           H  
ATOM    249 1HG  LYS A  14      31.258   9.200 -11.804  1.00  3.99           H  
ATOM    250 2HG  LYS A  14      32.950   9.694 -11.938  1.00  3.99           H  
ATOM    251 1HD  LYS A  14      32.283  11.681 -13.245  1.00  3.99           H  
ATOM    252 2HD  LYS A  14      30.583  11.199 -13.080  1.00  3.99           H  
ATOM    253 1HE  LYS A  14      30.784  11.332 -10.622  1.00  3.99           H  
ATOM    254 2HE  LYS A  14      32.473  11.852 -10.793  1.00  3.99           H  
ATOM    255 1HZ  LYS A  14      30.998  13.715 -10.488  1.00  3.99           H  
ATOM    256 2HZ  LYS A  14      31.691  13.788 -11.984  1.00  3.99           H  
ATOM    257 3HZ  LYS A  14      30.123  13.297 -11.824  1.00  3.99           H  
ATOM    258  N   LYS A  15      33.525   6.972 -11.559  1.00  3.65           N  
ATOM    259  CA  LYS A  15      34.642   6.784 -10.645  1.00  3.65           C  
ATOM    260  C   LYS A  15      35.516   5.586 -11.040  1.00  3.65           C  
ATOM    261  O   LYS A  15      36.666   5.487 -10.611  1.00  3.65           O  
ATOM    262  CB  LYS A  15      34.114   6.597  -9.225  1.00  3.65           C  
ATOM    263  CG  LYS A  15      33.431   7.841  -8.649  1.00  3.65           C  
ATOM    264  CD  LYS A  15      32.900   7.588  -7.243  1.00  3.65           C  
ATOM    265  CE  LYS A  15      32.078   8.770  -6.740  1.00  3.65           C  
ATOM    266  NZ  LYS A  15      31.548   8.539  -5.360  1.00  3.65           N  
ATOM    267  H   LYS A  15      32.588   6.822 -11.188  1.00  3.65           H  
ATOM    268  HA  LYS A  15      35.266   7.677 -10.677  1.00  3.65           H  
ATOM    269 1HB  LYS A  15      33.397   5.775  -9.212  1.00  3.65           H  
ATOM    270 2HB  LYS A  15      34.934   6.324  -8.562  1.00  3.65           H  
ATOM    271 1HG  LYS A  15      34.143   8.664  -8.621  1.00  3.65           H  
ATOM    272 2HG  LYS A  15      32.597   8.125  -9.294  1.00  3.65           H  
ATOM    273 1HD  LYS A  15      32.262   6.701  -7.259  1.00  3.65           H  
ATOM    274 2HD  LYS A  15      33.730   7.409  -6.562  1.00  3.65           H  
ATOM    275 1HE  LYS A  15      32.682   9.674  -6.746  1.00  3.65           H  
ATOM    276 2HE  LYS A  15      31.242   8.907  -7.420  1.00  3.65           H  
ATOM    277 1HZ  LYS A  15      30.983   9.334  -5.085  1.00  3.65           H  
ATOM    278 2HZ  LYS A  15      30.978   7.698  -5.332  1.00  3.65           H  
ATOM    279 3HZ  LYS A  15      32.315   8.430  -4.721  1.00  3.65           H  
ATOM    280  N   GLU A  16      34.958   4.651 -11.827  1.00  3.34           N  
ATOM    281  CA  GLU A  16      35.694   3.470 -12.277  1.00  3.34           C  
ATOM    282  C   GLU A  16      36.385   3.754 -13.616  1.00  3.34           C  
ATOM    283  O   GLU A  16      37.114   2.917 -14.158  1.00  3.34           O  
ATOM    284  CB  GLU A  16      34.749   2.271 -12.421  1.00  3.34           C  
ATOM    285  CG  GLU A  16      34.100   1.824 -11.107  1.00  3.34           C  
ATOM    286  CD  GLU A  16      33.196   0.613 -11.248  1.00  3.34           C  
ATOM    287  OE1 GLU A  16      33.066   0.100 -12.336  1.00  3.34           O  
ATOM    288  OE2 GLU A  16      32.632   0.209 -10.258  1.00  3.34           O  
ATOM    289  H   GLU A  16      34.003   4.775 -12.164  1.00  3.34           H  
ATOM    290  HA  GLU A  16      36.460   3.234 -11.538  1.00  3.34           H  
ATOM    291 1HB  GLU A  16      33.948   2.527 -13.120  1.00  3.34           H  
ATOM    292 2HB  GLU A  16      35.291   1.425 -12.838  1.00  3.34           H  
ATOM    293 1HG  GLU A  16      34.884   1.598 -10.386  1.00  3.34           H  
ATOM    294 2HG  GLU A  16      33.514   2.658 -10.715  1.00  3.34           H  
ATOM    295  N   LEU A  17      36.096   4.929 -14.158  1.00  3.08           N  
ATOM    296  CA  LEU A  17      36.563   5.439 -15.427  1.00  3.08           C  
ATOM    297  C   LEU A  17      37.480   6.596 -15.096  1.00  3.08           C  
ATOM    298  O   LEU A  17      37.899   6.729 -13.948  1.00  3.08           O  
ATOM    299  CB  LEU A  17      35.369   5.869 -16.288  1.00  3.08           C  
ATOM    300  CG  LEU A  17      34.315   4.757 -16.492  1.00  3.08           C  
ATOM    301  CD1 LEU A  17      33.119   5.293 -17.268  1.00  3.08           C  
ATOM    302  CD2 LEU A  17      34.964   3.592 -17.210  1.00  3.08           C  
ATOM    303  H   LEU A  17      35.511   5.576 -13.638  1.00  3.08           H  
ATOM    304  HA  LEU A  17      37.132   4.670 -15.947  1.00  3.08           H  
ATOM    305 1HB  LEU A  17      34.888   6.720 -15.818  1.00  3.08           H  
ATOM    306 2HB  LEU A  17      35.732   6.172 -17.269  1.00  3.08           H  
ATOM    307  HG  LEU A  17      33.949   4.424 -15.513  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17      32.382   4.501 -17.385  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17      32.671   6.118 -16.729  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17      33.441   5.633 -18.244  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17      34.236   2.799 -17.337  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17      35.326   3.922 -18.183  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17      35.802   3.222 -16.618  1.00  3.08           H  
ATOM    314  N   LEU A  18      37.879   7.376 -16.097  1.00  2.90           N  
ATOM    315  CA  LEU A  18      38.729   8.547 -15.879  1.00  2.90           C  
ATOM    316  C   LEU A  18      40.144   8.231 -15.383  1.00  2.90           C  
ATOM    317  O   LEU A  18      40.795   9.072 -14.758  1.00  2.90           O  
ATOM    318  CB  LEU A  18      38.039   9.494 -14.876  1.00  2.90           C  
ATOM    319  CG  LEU A  18      36.615   9.895 -15.263  1.00  2.90           C  
ATOM    320  CD1 LEU A  18      35.997  10.762 -14.179  1.00  2.90           C  
ATOM    321  CD2 LEU A  18      36.685  10.603 -16.573  1.00  2.90           C  
ATOM    322  H   LEU A  18      37.558   7.216 -17.052  1.00  2.90           H  
ATOM    323  HA  LEU A  18      38.805   9.064 -16.830  1.00  2.90           H  
ATOM    324 1HB  LEU A  18      38.028   9.071 -13.880  1.00  2.90           H  
ATOM    325 2HB  LEU A  18      38.623  10.411 -14.839  1.00  2.90           H  
ATOM    326  HG  LEU A  18      35.995   9.009 -15.365  1.00  2.90           H  
ATOM    327 1HD1 LEU A  18      34.984  11.037 -14.470  1.00  2.90           H  
ATOM    328 2HD1 LEU A  18      35.964  10.199 -13.243  1.00  2.90           H  
ATOM    329 3HD1 LEU A  18      36.594  11.660 -14.045  1.00  2.90           H  
ATOM    330 1HD2 LEU A  18      35.685  10.889 -16.895  1.00  2.90           H  
ATOM    331 2HD2 LEU A  18      37.305  11.494 -16.488  1.00  2.90           H  
ATOM    332 3HD2 LEU A  18      37.129   9.934 -17.308  1.00  2.90           H  
ATOM    333  N   THR A  19      40.617   7.027 -15.691  1.00  2.82           N  
ATOM    334  CA  THR A  19      41.977   6.609 -15.392  1.00  2.82           C  
ATOM    335  C   THR A  19      42.666   6.239 -16.696  1.00  2.82           C  
ATOM    336  O   THR A  19      42.146   5.441 -17.471  1.00  2.82           O  
ATOM    337  CB  THR A  19      42.009   5.412 -14.419  1.00  2.82           C  
ATOM    338  OG1 THR A  19      41.394   5.779 -13.170  1.00  2.82           O  
ATOM    339  CG2 THR A  19      43.446   4.980 -14.164  1.00  2.82           C  
ATOM    340  H   THR A  19      40.004   6.389 -16.174  1.00  2.82           H  
ATOM    341  HA  THR A  19      42.517   7.439 -14.942  1.00  2.82           H  
ATOM    342  HB  THR A  19      41.458   4.579 -14.851  1.00  2.82           H  
ATOM    343  HG1 THR A  19      40.441   5.911 -13.293  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      43.455   4.135 -13.479  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      43.915   4.687 -15.105  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      44.001   5.808 -13.726  1.00  2.82           H  
ATOM    347  N   CYS A  20      43.836   6.815 -16.941  1.00  2.83           N  
ATOM    348  CA  CYS A  20      44.558   6.550 -18.175  1.00  2.83           C  
ATOM    349  C   CYS A  20      44.985   5.086 -18.286  1.00  2.83           C  
ATOM    350  O   CYS A  20      45.662   4.577 -17.392  1.00  2.83           O  
ATOM    351  CB  CYS A  20      45.797   7.423 -18.269  1.00  2.83           C  
ATOM    352  SG  CYS A  20      46.744   7.143 -19.766  1.00  2.83           S  
ATOM    353  H   CYS A  20      44.219   7.461 -16.265  1.00  2.83           H  
ATOM    354  HA  CYS A  20      43.904   6.818 -18.998  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      45.508   8.465 -18.239  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      46.443   7.233 -17.416  1.00  2.83           H  
ATOM    357  N   PRO A  21      44.662   4.384 -19.393  1.00  2.92           N  
ATOM    358  CA  PRO A  21      44.964   2.983 -19.636  1.00  2.92           C  
ATOM    359  C   PRO A  21      46.360   2.658 -20.172  1.00  2.92           C  
ATOM    360  O   PRO A  21      46.595   1.511 -20.561  1.00  2.92           O  
ATOM    361  CB  PRO A  21      43.903   2.620 -20.678  1.00  2.92           C  
ATOM    362  CG  PRO A  21      43.730   3.881 -21.495  1.00  2.92           C  
ATOM    363  CD  PRO A  21      43.861   5.010 -20.491  1.00  2.92           C  
ATOM    364  HA  PRO A  21      44.785   2.428 -18.705  1.00  2.92           H  
ATOM    365 1HB  PRO A  21      44.251   1.768 -21.279  1.00  2.92           H  
ATOM    366 2HB  PRO A  21      42.979   2.304 -20.173  1.00  2.92           H  
ATOM    367 1HG  PRO A  21      44.478   3.927 -22.290  1.00  2.92           H  
ATOM    368 2HG  PRO A  21      42.745   3.879 -21.990  1.00  2.92           H  
ATOM    369 1HD  PRO A  21      44.392   5.850 -20.962  1.00  2.92           H  
ATOM    370 2HD  PRO A  21      42.849   5.286 -20.134  1.00  2.92           H  
ATOM    371  N   THR A  22      47.277   3.628 -20.255  1.00  3.07           N  
ATOM    372  CA  THR A  22      48.565   3.316 -20.875  1.00  3.07           C  
ATOM    373  C   THR A  22      49.736   3.616 -19.935  1.00  3.07           C  
ATOM    374  O   THR A  22      49.673   4.563 -19.159  1.00  3.07           O  
ATOM    375  CB  THR A  22      48.778   4.181 -22.139  1.00  3.07           C  
ATOM    376  OG1 THR A  22      48.901   5.549 -21.766  1.00  3.07           O  
ATOM    377  CG2 THR A  22      47.605   4.053 -23.062  1.00  3.07           C  
ATOM    378  H   THR A  22      47.088   4.561 -19.905  1.00  3.07           H  
ATOM    379  HA  THR A  22      48.566   2.267 -21.149  1.00  3.07           H  
ATOM    380  HB  THR A  22      49.678   3.871 -22.655  1.00  3.07           H  
ATOM    381  HG1 THR A  22      48.087   5.851 -21.348  1.00  3.07           H  
ATOM    382 1HG2 THR A  22      47.770   4.676 -23.942  1.00  3.07           H  
ATOM    383 2HG2 THR A  22      47.487   3.014 -23.367  1.00  3.07           H  
ATOM    384 3HG2 THR A  22      46.717   4.386 -22.547  1.00  3.07           H  
ATOM    385  N   PRO A  23      50.890   2.923 -20.068  1.00  3.25           N  
ATOM    386  CA  PRO A  23      52.126   3.181 -19.333  1.00  3.25           C  
ATOM    387  C   PRO A  23      52.896   4.346 -19.959  1.00  3.25           C  
ATOM    388  O   PRO A  23      54.042   4.210 -20.386  1.00  3.25           O  
ATOM    389  CB  PRO A  23      52.864   1.848 -19.482  1.00  3.25           C  
ATOM    390  CG  PRO A  23      52.432   1.341 -20.841  1.00  3.25           C  
ATOM    391  CD  PRO A  23      50.964   1.745 -20.963  1.00  3.25           C  
ATOM    392  HA  PRO A  23      51.887   3.390 -18.281  1.00  3.25           H  
ATOM    393 1HB  PRO A  23      53.948   2.006 -19.404  1.00  3.25           H  
ATOM    394 2HB  PRO A  23      52.577   1.172 -18.664  1.00  3.25           H  
ATOM    395 1HG  PRO A  23      53.057   1.800 -21.623  1.00  3.25           H  
ATOM    396 2HG  PRO A  23      52.586   0.253 -20.910  1.00  3.25           H  
ATOM    397 1HD  PRO A  23      50.757   2.004 -22.006  1.00  3.25           H  
ATOM    398 2HD  PRO A  23      50.317   0.932 -20.595  1.00  3.25           H  
ATOM    399  N   GLY A  24      52.222   5.480 -20.021  1.00  3.43           N  
ATOM    400  CA  GLY A  24      52.694   6.718 -20.618  1.00  3.43           C  
ATOM    401  C   GLY A  24      51.914   7.844 -19.979  1.00  3.43           C  
ATOM    402  O   GLY A  24      51.951   8.019 -18.762  1.00  3.43           O  
ATOM    403  H   GLY A  24      51.283   5.476 -19.621  1.00  3.43           H  
ATOM    404 1HA  GLY A  24      53.763   6.842 -20.442  1.00  3.43           H  
ATOM    405 2HA  GLY A  24      52.526   6.705 -21.695  1.00  3.43           H  
ATOM    406  N   CYS A  25      51.185   8.572 -20.819  1.00  3.59           N  
ATOM    407  CA  CYS A  25      50.303   9.714 -20.532  1.00  3.59           C  
ATOM    408  C   CYS A  25      50.407  10.559 -19.253  1.00  3.59           C  
ATOM    409  O   CYS A  25      50.340  11.784 -19.341  1.00  3.59           O  
ATOM    410  CB  CYS A  25      48.882   9.178 -20.574  1.00  3.59           C  
ATOM    411  SG  CYS A  25      48.586   7.876 -19.345  1.00  3.59           S  
ATOM    412  H   CYS A  25      51.235   8.300 -21.792  1.00  3.59           H  
ATOM    413  HA  CYS A  25      50.427  10.401 -21.365  1.00  3.59           H  
ATOM    414 1HB  CYS A  25      48.170   9.987 -20.412  1.00  3.59           H  
ATOM    415 2HB  CYS A  25      48.704   8.761 -21.546  1.00  3.59           H  
ATOM    416  N   ASP A  26      50.459   9.938 -18.075  1.00  3.69           N  
ATOM    417  CA  ASP A  26      50.389  10.653 -16.802  1.00  3.69           C  
ATOM    418  C   ASP A  26      49.094  11.459 -16.856  1.00  3.69           C  
ATOM    419  O   ASP A  26      49.055  12.672 -16.586  1.00  3.69           O  
ATOM    420  CB  ASP A  26      51.616  11.556 -16.600  1.00  3.69           C  
ATOM    421  CG  ASP A  26      51.861  11.962 -15.130  1.00  3.69           C  
ATOM    422  OD1 ASP A  26      51.477  11.217 -14.256  1.00  3.69           O  
ATOM    423  OD2 ASP A  26      52.448  12.998 -14.904  1.00  3.69           O  
ATOM    424  H   ASP A  26      50.583   8.935 -18.079  1.00  3.69           H  
ATOM    425  HA  ASP A  26      50.330   9.934 -15.984  1.00  3.69           H  
ATOM    426 1HB  ASP A  26      52.503  11.043 -16.977  1.00  3.69           H  
ATOM    427 2HB  ASP A  26      51.495  12.468 -17.186  1.00  3.69           H  
ATOM    428  N   GLY A  27      48.022  10.752 -17.228  1.00  3.76           N  
ATOM    429  CA  GLY A  27      46.739  11.368 -17.444  1.00  3.76           C  
ATOM    430  C   GLY A  27      46.358  12.257 -16.294  1.00  3.76           C  
ATOM    431  O   GLY A  27      46.238  11.819 -15.150  1.00  3.76           O  
ATOM    432  H   GLY A  27      48.135   9.763 -17.409  1.00  3.76           H  
ATOM    433 1HA  GLY A  27      46.779  11.944 -18.369  1.00  3.76           H  
ATOM    434 2HA  GLY A  27      45.984  10.598 -17.573  1.00  3.76           H  
ATOM    435  N   SER A  28      46.102  13.504 -16.646  1.00  3.82           N  
ATOM    436  CA  SER A  28      45.767  14.558 -15.716  1.00  3.82           C  
ATOM    437  C   SER A  28      44.439  15.209 -16.088  1.00  3.82           C  
ATOM    438  O   SER A  28      44.232  16.406 -15.889  1.00  3.82           O  
ATOM    439  CB  SER A  28      46.906  15.558 -15.708  1.00  3.82           C  
ATOM    440  OG  SER A  28      48.121  14.952 -15.278  1.00  3.82           O  
ATOM    441  H   SER A  28      46.226  13.747 -17.615  1.00  3.82           H  
ATOM    442  HA  SER A  28      45.671  14.124 -14.719  1.00  3.82           H  
ATOM    443 1HB  SER A  28      47.038  15.970 -16.708  1.00  3.82           H  
ATOM    444 2HB  SER A  28      46.658  16.387 -15.043  1.00  3.82           H  
ATOM    445  HG  SER A  28      48.315  14.160 -15.869  1.00  3.82           H  
ATOM    446  N   GLY A  29      43.549  14.397 -16.657  1.00  3.90           N  
ATOM    447  CA  GLY A  29      42.210  14.817 -17.080  1.00  3.90           C  
ATOM    448  C   GLY A  29      41.952  14.614 -18.575  1.00  3.90           C  
ATOM    449  O   GLY A  29      40.805  14.406 -18.976  1.00  3.90           O  
ATOM    450  H   GLY A  29      43.815  13.428 -16.777  1.00  3.90           H  
ATOM    451 1HA  GLY A  29      41.467  14.261 -16.510  1.00  3.90           H  
ATOM    452 2HA  GLY A  29      42.065  15.868 -16.833  1.00  3.90           H  
ATOM    453  N   HIS A  30      43.024  14.585 -19.375  1.00  3.98           N  
ATOM    454  CA  HIS A  30      42.956  14.375 -20.833  1.00  3.98           C  
ATOM    455  C   HIS A  30      42.116  15.421 -21.550  1.00  3.98           C  
ATOM    456  O   HIS A  30      41.671  16.409 -20.955  1.00  3.98           O  
ATOM    457  CB  HIS A  30      42.349  13.000 -21.187  1.00  3.98           C  
ATOM    458  CG  HIS A  30      43.134  11.843 -20.747  1.00  3.98           C  
ATOM    459  ND1 HIS A  30      42.946  10.581 -21.261  1.00  3.98           N  
ATOM    460  CD2 HIS A  30      44.098  11.737 -19.836  1.00  3.98           C  
ATOM    461  CE1 HIS A  30      43.784   9.750 -20.680  1.00  3.98           C  
ATOM    462  NE2 HIS A  30      44.491  10.433 -19.814  1.00  3.98           N  
ATOM    463  H   HIS A  30      43.922  14.761 -18.958  1.00  3.98           H  
ATOM    464  HA  HIS A  30      43.962  14.421 -21.249  1.00  3.98           H  
ATOM    465 1HB  HIS A  30      41.366  12.922 -20.780  1.00  3.98           H  
ATOM    466 2HB  HIS A  30      42.213  12.907 -22.231  1.00  3.98           H  
ATOM    467  HD1 HIS A  30      42.288  10.329 -21.973  1.00  3.98           H  
ATOM    468  HD2 HIS A  30      44.564  12.465 -19.186  1.00  3.98           H  
ATOM    469  HE1 HIS A  30      43.801   8.692 -20.953  1.00  3.98           H  
ATOM    470  N   ILE A  31      41.923  15.216 -22.850  1.00  4.04           N  
ATOM    471  CA  ILE A  31      41.053  16.076 -23.623  1.00  4.04           C  
ATOM    472  C   ILE A  31      39.640  15.578 -23.390  1.00  4.04           C  
ATOM    473  O   ILE A  31      39.372  14.393 -23.585  1.00  4.04           O  
ATOM    474  CB  ILE A  31      41.413  16.031 -25.114  1.00  4.04           C  
ATOM    475  CG1 ILE A  31      42.839  16.553 -25.307  1.00  4.04           C  
ATOM    476  CG2 ILE A  31      40.411  16.825 -25.936  1.00  4.04           C  
ATOM    477  CD1 ILE A  31      43.396  16.320 -26.694  1.00  4.04           C  
ATOM    478  H   ILE A  31      42.372  14.423 -23.314  1.00  4.04           H  
ATOM    479  HA  ILE A  31      41.135  17.102 -23.258  1.00  4.04           H  
ATOM    480  HB  ILE A  31      41.400  15.007 -25.446  1.00  4.04           H  
ATOM    481 1HG1 ILE A  31      42.850  17.623 -25.106  1.00  4.04           H  
ATOM    482 2HG1 ILE A  31      43.496  16.056 -24.589  1.00  4.04           H  
ATOM    483 1HG2 ILE A  31      40.682  16.765 -26.990  1.00  4.04           H  
ATOM    484 2HG2 ILE A  31      39.420  16.407 -25.797  1.00  4.04           H  
ATOM    485 3HG2 ILE A  31      40.421  17.866 -25.616  1.00  4.04           H  
ATOM    486 1HD1 ILE A  31      44.407  16.718 -26.749  1.00  4.04           H  
ATOM    487 2HD1 ILE A  31      43.418  15.254 -26.906  1.00  4.04           H  
ATOM    488 3HD1 ILE A  31      42.769  16.821 -27.429  1.00  4.04           H  
ATOM    489  N   THR A  32      38.744  16.464 -22.965  1.00  4.06           N  
ATOM    490  CA  THR A  32      37.380  16.060 -22.632  1.00  4.06           C  
ATOM    491  C   THR A  32      36.303  16.666 -23.529  1.00  4.06           C  
ATOM    492  O   THR A  32      35.137  16.733 -23.147  1.00  4.06           O  
ATOM    493  CB  THR A  32      37.064  16.368 -21.156  1.00  4.06           C  
ATOM    494  OG1 THR A  32      37.255  17.766 -20.896  1.00  4.06           O  
ATOM    495  CG2 THR A  32      37.977  15.549 -20.238  1.00  4.06           C  
ATOM    496  H   THR A  32      39.028  17.425 -22.827  1.00  4.06           H  
ATOM    497  HA  THR A  32      37.316  14.975 -22.753  1.00  4.06           H  
ATOM    498  HB  THR A  32      36.026  16.109 -20.955  1.00  4.06           H  
ATOM    499  HG1 THR A  32      38.191  17.976 -20.947  1.00  4.06           H  
ATOM    500 1HG2 THR A  32      37.742  15.764 -19.197  1.00  4.06           H  
ATOM    501 2HG2 THR A  32      37.836  14.486 -20.424  1.00  4.06           H  
ATOM    502 3HG2 THR A  32      39.018  15.806 -20.428  1.00  4.06           H  
ATOM    503  N   GLY A  33      36.692  17.110 -24.733  1.00  4.00           N  
ATOM    504  CA  GLY A  33      35.734  17.656 -25.713  1.00  4.00           C  
ATOM    505  C   GLY A  33      34.658  16.611 -26.053  1.00  4.00           C  
ATOM    506  O   GLY A  33      33.521  16.939 -26.391  1.00  4.00           O  
ATOM    507  H   GLY A  33      37.668  17.042 -24.974  1.00  4.00           H  
ATOM    508 1HA  GLY A  33      35.265  18.553 -25.306  1.00  4.00           H  
ATOM    509 2HA  GLY A  33      36.264  17.947 -26.619  1.00  4.00           H  
ATOM    510  N   ASN A  34      35.068  15.351 -25.959  1.00  3.87           N  
ATOM    511  CA  ASN A  34      34.276  14.152 -26.163  1.00  3.87           C  
ATOM    512  C   ASN A  34      35.040  13.041 -25.468  1.00  3.87           C  
ATOM    513  O   ASN A  34      36.190  13.237 -25.080  1.00  3.87           O  
ATOM    514  CB  ASN A  34      34.061  13.844 -27.640  1.00  3.87           C  
ATOM    515  CG  ASN A  34      32.811  12.992 -27.910  1.00  3.87           C  
ATOM    516  OD1 ASN A  34      32.382  12.183 -27.066  1.00  3.87           O  
ATOM    517  ND2 ASN A  34      32.237  13.163 -29.075  1.00  3.87           N  
ATOM    518  H   ASN A  34      36.030  15.219 -25.694  1.00  3.87           H  
ATOM    519  HA  ASN A  34      33.310  14.263 -25.667  1.00  3.87           H  
ATOM    520 1HB  ASN A  34      33.965  14.779 -28.192  1.00  3.87           H  
ATOM    521 2HB  ASN A  34      34.933  13.329 -28.032  1.00  3.87           H  
ATOM    522 1HD2 ASN A  34      31.421  12.636 -29.312  1.00  3.87           H  
ATOM    523 2HD2 ASN A  34      32.613  13.823 -29.725  1.00  3.87           H  
ATOM    524  N   TYR A  35      34.415  11.887 -25.308  1.00  3.66           N  
ATOM    525  CA  TYR A  35      35.075  10.732 -24.704  1.00  3.66           C  
ATOM    526  C   TYR A  35      35.712  11.078 -23.349  1.00  3.66           C  
ATOM    527  O   TYR A  35      36.806  10.605 -23.022  1.00  3.66           O  
ATOM    528  CB  TYR A  35      36.122  10.182 -25.664  1.00  3.66           C  
ATOM    529  CG  TYR A  35      35.531   9.832 -27.002  1.00  3.66           C  
ATOM    530  CD1 TYR A  35      35.868  10.579 -28.116  1.00  3.66           C  
ATOM    531  CD2 TYR A  35      34.633   8.788 -27.115  1.00  3.66           C  
ATOM    532  CE1 TYR A  35      35.312  10.283 -29.342  1.00  3.66           C  
ATOM    533  CE2 TYR A  35      34.077   8.487 -28.343  1.00  3.66           C  
ATOM    534  CZ  TYR A  35      34.413   9.232 -29.454  1.00  3.66           C  
ATOM    535  OH  TYR A  35      33.855   8.932 -30.680  1.00  3.66           O  
ATOM    536  H   TYR A  35      33.472  11.809 -25.674  1.00  3.66           H  
ATOM    537  HA  TYR A  35      34.321   9.963 -24.530  1.00  3.66           H  
ATOM    538 1HB  TYR A  35      36.924  10.906 -25.817  1.00  3.66           H  
ATOM    539 2HB  TYR A  35      36.568   9.284 -25.241  1.00  3.66           H  
ATOM    540  HD1 TYR A  35      36.574  11.407 -28.022  1.00  3.66           H  
ATOM    541  HD2 TYR A  35      34.363   8.202 -26.236  1.00  3.66           H  
ATOM    542  HE1 TYR A  35      35.579  10.874 -30.218  1.00  3.66           H  
ATOM    543  HE2 TYR A  35      33.367   7.665 -28.433  1.00  3.66           H  
ATOM    544  HH  TYR A  35      34.189   9.543 -31.342  1.00  3.66           H  
ATOM    545  N   ALA A  36      34.975  11.820 -22.515  1.00  3.42           N  
ATOM    546  CA  ALA A  36      35.454  12.279 -21.210  1.00  3.42           C  
ATOM    547  C   ALA A  36      35.870  11.141 -20.286  1.00  3.42           C  
ATOM    548  O   ALA A  36      36.635  11.359 -19.363  1.00  3.42           O  
ATOM    549  CB  ALA A  36      34.394  13.115 -20.524  1.00  3.42           C  
ATOM    550  H   ALA A  36      34.069  12.135 -22.836  1.00  3.42           H  
ATOM    551  HA  ALA A  36      36.331  12.902 -21.387  1.00  3.42           H  
ATOM    552 1HB  ALA A  36      34.781  13.487 -19.574  1.00  3.42           H  
ATOM    553 2HB  ALA A  36      34.130  13.961 -21.163  1.00  3.42           H  
ATOM    554 3HB  ALA A  36      33.510  12.506 -20.341  1.00  3.42           H  
ATOM    555  N   SER A  37      35.355   9.935 -20.530  1.00  3.20           N  
ATOM    556  CA  SER A  37      35.654   8.727 -19.758  1.00  3.20           C  
ATOM    557  C   SER A  37      37.116   8.284 -19.830  1.00  3.20           C  
ATOM    558  O   SER A  37      37.570   7.489 -18.999  1.00  3.20           O  
ATOM    559  CB  SER A  37      34.855   7.574 -20.317  1.00  3.20           C  
ATOM    560  OG  SER A  37      35.303   7.263 -21.628  1.00  3.20           O  
ATOM    561  H   SER A  37      34.725   9.853 -21.311  1.00  3.20           H  
ATOM    562  HA  SER A  37      35.387   8.906 -18.718  1.00  3.20           H  
ATOM    563 1HB  SER A  37      34.986   6.710 -19.674  1.00  3.20           H  
ATOM    564 2HB  SER A  37      33.797   7.818 -20.331  1.00  3.20           H  
ATOM    565  HG  SER A  37      34.878   7.905 -22.206  1.00  3.20           H  
ATOM    566  N   HIS A  38      37.832   8.784 -20.849  1.00  3.04           N  
ATOM    567  CA  HIS A  38      39.217   8.445 -21.191  1.00  3.04           C  
ATOM    568  C   HIS A  38      39.365   7.058 -21.808  1.00  3.04           C  
ATOM    569  O   HIS A  38      40.487   6.581 -21.987  1.00  3.04           O  
ATOM    570  CB  HIS A  38      40.173   8.508 -19.983  1.00  3.04           C  
ATOM    571  CG  HIS A  38      40.225   9.814 -19.285  1.00  3.04           C  
ATOM    572  ND1 HIS A  38      40.940   9.995 -18.126  1.00  3.04           N  
ATOM    573  CD2 HIS A  38      39.677  11.005 -19.577  1.00  3.04           C  
ATOM    574  CE1 HIS A  38      40.816  11.238 -17.730  1.00  3.04           C  
ATOM    575  NE2 HIS A  38      40.063  11.872 -18.596  1.00  3.04           N  
ATOM    576  H   HIS A  38      37.374   9.459 -21.464  1.00  3.04           H  
ATOM    577  HA  HIS A  38      39.575   9.163 -21.929  1.00  3.04           H  
ATOM    578 1HB  HIS A  38      39.931   7.739 -19.257  1.00  3.04           H  
ATOM    579 2HB  HIS A  38      41.178   8.287 -20.329  1.00  3.04           H  
ATOM    580  HD2 HIS A  38      39.053  11.242 -20.442  1.00  3.04           H  
ATOM    581  HE1 HIS A  38      41.277  11.668 -16.847  1.00  3.04           H  
ATOM    582  HE2 HIS A  38      39.822  12.867 -18.563  1.00  3.04           H  
ATOM    583  N   ARG A  39      38.255   6.432 -22.208  1.00  2.93           N  
ATOM    584  CA  ARG A  39      38.327   5.138 -22.881  1.00  2.93           C  
ATOM    585  C   ARG A  39      39.037   5.200 -24.246  1.00  2.93           C  
ATOM    586  O   ARG A  39      39.681   4.234 -24.658  1.00  2.93           O  
ATOM    587  CB  ARG A  39      36.930   4.564 -23.054  1.00  2.93           C  
ATOM    588  CG  ARG A  39      36.261   4.067 -21.755  1.00  2.93           C  
ATOM    589  CD  ARG A  39      34.855   3.625 -22.005  1.00  2.93           C  
ATOM    590  NE  ARG A  39      34.213   3.080 -20.812  1.00  2.93           N  
ATOM    591  CZ  ARG A  39      32.895   2.806 -20.714  1.00  2.93           C  
ATOM    592  NH1 ARG A  39      32.096   3.047 -21.729  1.00  2.93           N  
ATOM    593  NH2 ARG A  39      32.401   2.290 -19.604  1.00  2.93           N  
ATOM    594  H   ARG A  39      37.337   6.839 -22.021  1.00  2.93           H  
ATOM    595  HA  ARG A  39      38.889   4.460 -22.239  1.00  2.93           H  
ATOM    596 1HB  ARG A  39      36.281   5.323 -23.486  1.00  2.93           H  
ATOM    597 2HB  ARG A  39      36.965   3.728 -23.749  1.00  2.93           H  
ATOM    598 1HG  ARG A  39      36.821   3.225 -21.357  1.00  2.93           H  
ATOM    599 2HG  ARG A  39      36.250   4.871 -21.018  1.00  2.93           H  
ATOM    600 1HD  ARG A  39      34.269   4.481 -22.341  1.00  2.93           H  
ATOM    601 2HD  ARG A  39      34.848   2.857 -22.775  1.00  2.93           H  
ATOM    602  HE  ARG A  39      34.798   2.881 -20.013  1.00  2.93           H  
ATOM    603 1HH1 ARG A  39      32.469   3.439 -22.582  1.00  2.93           H  
ATOM    604 2HH1 ARG A  39      31.111   2.839 -21.657  1.00  2.93           H  
ATOM    605 1HH2 ARG A  39      33.010   2.089 -18.825  1.00  2.93           H  
ATOM    606 2HH2 ARG A  39      31.415   2.085 -19.539  1.00  2.93           H  
ATOM    607  N   SER A  40      38.900   6.321 -24.960  1.00  2.86           N  
ATOM    608  CA  SER A  40      39.532   6.469 -26.271  1.00  2.86           C  
ATOM    609  C   SER A  40      40.910   7.102 -26.177  1.00  2.86           C  
ATOM    610  O   SER A  40      41.095   8.155 -25.557  1.00  2.86           O  
ATOM    611  CB  SER A  40      38.702   7.334 -27.201  1.00  2.86           C  
ATOM    612  OG  SER A  40      39.397   7.562 -28.422  1.00  2.86           O  
ATOM    613  H   SER A  40      38.361   7.078 -24.572  1.00  2.86           H  
ATOM    614  HA  SER A  40      39.640   5.478 -26.712  1.00  2.86           H  
ATOM    615 1HB  SER A  40      37.744   6.857 -27.401  1.00  2.86           H  
ATOM    616 2HB  SER A  40      38.499   8.287 -26.715  1.00  2.86           H  
ATOM    617  HG  SER A  40      39.294   6.744 -28.933  1.00  2.86           H  
ATOM    618  N   LEU A  41      41.851   6.559 -26.942  1.00  2.83           N  
ATOM    619  CA  LEU A  41      43.182   7.138 -26.957  1.00  2.83           C  
ATOM    620  C   LEU A  41      43.247   8.453 -27.712  1.00  2.83           C  
ATOM    621  O   LEU A  41      44.251   9.153 -27.631  1.00  2.83           O  
ATOM    622  CB  LEU A  41      44.218   6.183 -27.550  1.00  2.83           C  
ATOM    623  CG  LEU A  41      44.526   4.956 -26.729  1.00  2.83           C  
ATOM    624  CD1 LEU A  41      45.533   4.092 -27.488  1.00  2.83           C  
ATOM    625  CD2 LEU A  41      45.070   5.399 -25.370  1.00  2.83           C  
ATOM    626  H   LEU A  41      41.655   5.715 -27.461  1.00  2.83           H  
ATOM    627  HA  LEU A  41      43.465   7.329 -25.926  1.00  2.83           H  
ATOM    628 1HB  LEU A  41      43.863   5.850 -28.527  1.00  2.83           H  
ATOM    629 2HB  LEU A  41      45.137   6.729 -27.687  1.00  2.83           H  
ATOM    630  HG  LEU A  41      43.617   4.371 -26.583  1.00  2.83           H  
ATOM    631 1HD1 LEU A  41      45.760   3.199 -26.906  1.00  2.83           H  
ATOM    632 2HD1 LEU A  41      45.110   3.800 -28.449  1.00  2.83           H  
ATOM    633 3HD1 LEU A  41      46.451   4.659 -27.654  1.00  2.83           H  
ATOM    634 1HD2 LEU A  41      45.291   4.520 -24.771  1.00  2.83           H  
ATOM    635 2HD2 LEU A  41      45.981   5.984 -25.511  1.00  2.83           H  
ATOM    636 3HD2 LEU A  41      44.323   6.008 -24.856  1.00  2.83           H  
ATOM    637  N   SER A  42      42.179   8.819 -28.420  1.00  2.84           N  
ATOM    638  CA  SER A  42      42.187  10.058 -29.178  1.00  2.84           C  
ATOM    639  C   SER A  42      42.328  11.298 -28.289  1.00  2.84           C  
ATOM    640  O   SER A  42      42.718  12.359 -28.773  1.00  2.84           O  
ATOM    641  CB  SER A  42      40.933  10.151 -30.027  1.00  2.84           C  
ATOM    642  OG  SER A  42      39.777  10.235 -29.241  1.00  2.84           O  
ATOM    643  H   SER A  42      41.338   8.245 -28.428  1.00  2.84           H  
ATOM    644  HA  SER A  42      43.046  10.035 -29.850  1.00  2.84           H  
ATOM    645 1HB  SER A  42      41.000  11.031 -30.664  1.00  2.84           H  
ATOM    646 2HB  SER A  42      40.869   9.282 -30.680  1.00  2.84           H  
ATOM    647  HG  SER A  42      39.619   9.329 -28.906  1.00  2.84           H  
ATOM    648  N   GLY A  43      42.007  11.176 -26.995  1.00  2.89           N  
ATOM    649  CA  GLY A  43      42.153  12.313 -26.096  1.00  2.89           C  
ATOM    650  C   GLY A  43      43.296  12.109 -25.100  1.00  2.89           C  
ATOM    651  O   GLY A  43      43.491  12.920 -24.190  1.00  2.89           O  
ATOM    652  H   GLY A  43      41.682  10.277 -26.632  1.00  2.89           H  
ATOM    653 1HA  GLY A  43      42.332  13.210 -26.681  1.00  2.89           H  
ATOM    654 2HA  GLY A  43      41.218  12.467 -25.558  1.00  2.89           H  
ATOM    655  N   CYS A  44      44.016  10.991 -25.238  1.00  2.97           N  
ATOM    656  CA  CYS A  44      45.053  10.586 -24.294  1.00  2.97           C  
ATOM    657  C   CYS A  44      46.451  11.157 -24.577  1.00  2.97           C  
ATOM    658  O   CYS A  44      47.009  10.914 -25.655  1.00  2.97           O  
ATOM    659  CB  CYS A  44      45.135   9.073 -24.248  1.00  2.97           C  
ATOM    660  SG  CYS A  44      46.390   8.421 -23.172  1.00  2.97           S  
ATOM    661  H   CYS A  44      43.862  10.393 -26.049  1.00  2.97           H  
ATOM    662  HA  CYS A  44      44.709  10.878 -23.321  1.00  2.97           H  
ATOM    663 1HB  CYS A  44      44.176   8.670 -23.929  1.00  2.97           H  
ATOM    664 2HB  CYS A  44      45.322   8.705 -25.238  1.00  2.97           H  
ATOM    665  HG  CYS A  44      47.371   9.289 -23.525  1.00  2.97           H  
ATOM    666  N   PRO A  45      47.056  11.916 -23.648  1.00  3.11           N  
ATOM    667  CA  PRO A  45      48.374  12.476 -23.798  1.00  3.11           C  
ATOM    668  C   PRO A  45      49.338  11.348 -24.064  1.00  3.11           C  
ATOM    669  O   PRO A  45      49.200  10.263 -23.502  1.00  3.11           O  
ATOM    670  CB  PRO A  45      48.633  13.117 -22.431  1.00  3.11           C  
ATOM    671  CG  PRO A  45      47.262  13.428 -21.900  1.00  3.11           C  
ATOM    672  CD  PRO A  45      46.394  12.289 -22.390  1.00  3.11           C  
ATOM    673  HA  PRO A  45      48.378  13.213 -24.612  1.00  3.11           H  
ATOM    674 1HB  PRO A  45      49.194  12.430 -21.784  1.00  3.11           H  
ATOM    675 2HB  PRO A  45      49.258  14.015 -22.552  1.00  3.11           H  
ATOM    676 1HG  PRO A  45      47.293  13.494 -20.802  1.00  3.11           H  
ATOM    677 2HG  PRO A  45      46.925  14.406 -22.270  1.00  3.11           H  
ATOM    678 1HD  PRO A  45      46.399  11.448 -21.683  1.00  3.11           H  
ATOM    679 2HD  PRO A  45      45.399  12.711 -22.562  1.00  3.11           H  
ATOM    680  N   LEU A  46      50.291  11.598 -24.941  1.00  3.31           N  
ATOM    681  CA  LEU A  46      51.328  10.640 -25.307  1.00  3.31           C  
ATOM    682  C   LEU A  46      50.821   9.326 -25.922  1.00  3.31           C  
ATOM    683  O   LEU A  46      51.619   8.397 -26.111  1.00  3.31           O  
ATOM    684  CB  LEU A  46      52.184  10.313 -24.078  1.00  3.31           C  
ATOM    685  CG  LEU A  46      52.813  11.525 -23.385  1.00  3.31           C  
ATOM    686  CD1 LEU A  46      53.599  11.070 -22.167  1.00  3.31           C  
ATOM    687  CD2 LEU A  46      53.702  12.243 -24.375  1.00  3.31           C  
ATOM    688  H   LEU A  46      50.317  12.512 -25.372  1.00  3.31           H  
ATOM    689  HA  LEU A  46      51.969  11.122 -26.044  1.00  3.31           H  
ATOM    690 1HB  LEU A  46      51.591   9.774 -23.359  1.00  3.31           H  
ATOM    691 2HB  LEU A  46      53.003   9.665 -24.400  1.00  3.31           H  
ATOM    692  HG  LEU A  46      52.032  12.203 -23.042  1.00  3.31           H  
ATOM    693 1HD1 LEU A  46      54.041  11.939 -21.679  1.00  3.31           H  
ATOM    694 2HD1 LEU A  46      52.948  10.570 -21.471  1.00  3.31           H  
ATOM    695 3HD1 LEU A  46      54.389  10.388 -22.478  1.00  3.31           H  
ATOM    696 1HD2 LEU A  46      54.152  13.113 -23.898  1.00  3.31           H  
ATOM    697 2HD2 LEU A  46      54.481  11.571 -24.711  1.00  3.31           H  
ATOM    698 3HD2 LEU A  46      53.108  12.565 -25.230  1.00  3.31           H  
ATOM    699  N   ALA A  47      49.551   9.272 -26.368  1.00  3.54           N  
ATOM    700  CA  ALA A  47      49.065   8.057 -27.015  1.00  3.54           C  
ATOM    701  C   ALA A  47      49.915   7.728 -28.213  1.00  3.54           C  
ATOM    702  O   ALA A  47      50.162   6.560 -28.488  1.00  3.54           O  
ATOM    703  CB  ALA A  47      47.639   8.196 -27.474  1.00  3.54           C  
ATOM    704  H   ALA A  47      48.892  10.036 -26.195  1.00  3.54           H  
ATOM    705  HA  ALA A  47      49.134   7.238 -26.300  1.00  3.54           H  
ATOM    706 1HB  ALA A  47      47.329   7.267 -27.942  1.00  3.54           H  
ATOM    707 2HB  ALA A  47      47.010   8.409 -26.628  1.00  3.54           H  
ATOM    708 3HB  ALA A  47      47.558   9.009 -28.195  1.00  3.54           H  
ATOM    709  N   ASP A  48      50.398   8.756 -28.901  1.00  3.78           N  
ATOM    710  CA  ASP A  48      51.217   8.572 -30.081  1.00  3.78           C  
ATOM    711  C   ASP A  48      52.480   7.779 -29.771  1.00  3.78           C  
ATOM    712  O   ASP A  48      52.972   7.044 -30.626  1.00  3.78           O  
ATOM    713  CB  ASP A  48      51.606   9.921 -30.677  1.00  3.78           C  
ATOM    714  CG  ASP A  48      50.439  10.656 -31.352  1.00  3.78           C  
ATOM    715  OD1 ASP A  48      49.416  10.054 -31.585  1.00  3.78           O  
ATOM    716  OD2 ASP A  48      50.590  11.824 -31.621  1.00  3.78           O  
ATOM    717  H   ASP A  48      50.164   9.689 -28.598  1.00  3.78           H  
ATOM    718  HA  ASP A  48      50.638   8.021 -30.819  1.00  3.78           H  
ATOM    719 1HB  ASP A  48      52.014  10.558 -29.894  1.00  3.78           H  
ATOM    720 2HB  ASP A  48      52.396   9.772 -31.415  1.00  3.78           H  
ATOM    721  N   LYS A  49      53.046   7.921 -28.569  1.00  3.99           N  
ATOM    722  CA  LYS A  49      54.257   7.167 -28.294  1.00  3.99           C  
ATOM    723  C   LYS A  49      53.882   5.713 -28.100  1.00  3.99           C  
ATOM    724  O   LYS A  49      54.574   4.809 -28.577  1.00  3.99           O  
ATOM    725  CB  LYS A  49      55.009   7.691 -27.071  1.00  3.99           C  
ATOM    726  CG  LYS A  49      55.667   9.061 -27.258  1.00  3.99           C  
ATOM    727  CD  LYS A  49      56.478   9.467 -26.018  1.00  3.99           C  
ATOM    728  CE  LYS A  49      57.161  10.822 -26.213  1.00  3.99           C  
ATOM    729  NZ  LYS A  49      58.015  11.196 -25.041  1.00  3.99           N  
ATOM    730  H   LYS A  49      52.616   8.478 -27.837  1.00  3.99           H  
ATOM    731  HA  LYS A  49      54.919   7.234 -29.157  1.00  3.99           H  
ATOM    732 1HB  LYS A  49      54.314   7.771 -26.231  1.00  3.99           H  
ATOM    733 2HB  LYS A  49      55.782   6.979 -26.788  1.00  3.99           H  
ATOM    734 1HG  LYS A  49      56.323   9.034 -28.127  1.00  3.99           H  
ATOM    735 2HG  LYS A  49      54.889   9.806 -27.431  1.00  3.99           H  
ATOM    736 1HD  LYS A  49      55.816   9.519 -25.151  1.00  3.99           H  
ATOM    737 2HD  LYS A  49      57.241   8.715 -25.822  1.00  3.99           H  
ATOM    738 1HE  LYS A  49      57.784  10.782 -27.104  1.00  3.99           H  
ATOM    739 2HE  LYS A  49      56.398  11.587 -26.349  1.00  3.99           H  
ATOM    740 1HZ  LYS A  49      58.445  12.093 -25.214  1.00  3.99           H  
ATOM    741 2HZ  LYS A  49      57.462  11.250 -24.199  1.00  3.99           H  
ATOM    742 3HZ  LYS A  49      58.734  10.497 -24.919  1.00  3.99           H  
ATOM    743  N   SER A  50      52.750   5.480 -27.431  1.00  4.15           N  
ATOM    744  CA  SER A  50      52.321   4.107 -27.195  1.00  4.15           C  
ATOM    745  C   SER A  50      52.012   3.428 -28.524  1.00  4.15           C  
ATOM    746  O   SER A  50      52.417   2.290 -28.768  1.00  4.15           O  
ATOM    747  CB  SER A  50      51.089   4.079 -26.308  1.00  4.15           C  
ATOM    748  OG  SER A  50      51.379   4.562 -25.022  1.00  4.15           O  
ATOM    749  H   SER A  50      52.205   6.273 -27.078  1.00  4.15           H  
ATOM    750  HA  SER A  50      53.131   3.565 -26.706  1.00  4.15           H  
ATOM    751 1HB  SER A  50      50.303   4.684 -26.757  1.00  4.15           H  
ATOM    752 2HB  SER A  50      50.715   3.060 -26.242  1.00  4.15           H  
ATOM    753  HG  SER A  50      51.563   5.503 -25.131  1.00  4.15           H  
ATOM    754  N   LEU A  51      51.334   4.163 -29.402  1.00  4.25           N  
ATOM    755  CA  LEU A  51      50.950   3.646 -30.701  1.00  4.25           C  
ATOM    756  C   LEU A  51      52.181   3.372 -31.557  1.00  4.25           C  
ATOM    757  O   LEU A  51      52.255   2.338 -32.224  1.00  4.25           O  
ATOM    758  CB  LEU A  51      50.005   4.655 -31.347  1.00  4.25           C  
ATOM    759  CG  LEU A  51      48.624   4.763 -30.631  1.00  4.25           C  
ATOM    760  CD1 LEU A  51      47.854   5.953 -31.173  1.00  4.25           C  
ATOM    761  CD2 LEU A  51      47.857   3.474 -30.834  1.00  4.25           C  
ATOM    762  H   LEU A  51      51.042   5.100 -29.136  1.00  4.25           H  
ATOM    763  HA  LEU A  51      50.416   2.712 -30.558  1.00  4.25           H  
ATOM    764 1HB  LEU A  51      50.476   5.633 -31.324  1.00  4.25           H  
ATOM    765 2HB  LEU A  51      49.837   4.372 -32.385  1.00  4.25           H  
ATOM    766  HG  LEU A  51      48.775   4.914 -29.570  1.00  4.25           H  
ATOM    767 1HD1 LEU A  51      46.895   6.030 -30.660  1.00  4.25           H  
ATOM    768 2HD1 LEU A  51      48.429   6.866 -31.000  1.00  4.25           H  
ATOM    769 3HD1 LEU A  51      47.687   5.827 -32.240  1.00  4.25           H  
ATOM    770 1HD2 LEU A  51      46.896   3.540 -30.327  1.00  4.25           H  
ATOM    771 2HD2 LEU A  51      47.695   3.310 -31.898  1.00  4.25           H  
ATOM    772 3HD2 LEU A  51      48.427   2.648 -30.422  1.00  4.25           H  
ATOM    773  N   ARG A  52      53.184   4.252 -31.499  1.00  4.33           N  
ATOM    774  CA  ARG A  52      54.407   4.011 -32.250  1.00  4.33           C  
ATOM    775  C   ARG A  52      55.140   2.790 -31.734  1.00  4.33           C  
ATOM    776  O   ARG A  52      55.661   2.001 -32.530  1.00  4.33           O  
ATOM    777  CB  ARG A  52      55.314   5.225 -32.210  1.00  4.33           C  
ATOM    778  CG  ARG A  52      54.834   6.401 -33.052  1.00  4.33           C  
ATOM    779  CD  ARG A  52      55.677   7.599 -32.843  1.00  4.33           C  
ATOM    780  NE  ARG A  52      55.222   8.733 -33.631  1.00  4.33           N  
ATOM    781  CZ  ARG A  52      55.729   9.978 -33.543  1.00  4.33           C  
ATOM    782  NH1 ARG A  52      56.707  10.232 -32.701  1.00  4.33           N  
ATOM    783  NH2 ARG A  52      55.246  10.946 -34.303  1.00  4.33           N  
ATOM    784  H   ARG A  52      53.097   5.114 -30.961  1.00  4.33           H  
ATOM    785  HA  ARG A  52      54.144   3.829 -33.278  1.00  4.33           H  
ATOM    786 1HB  ARG A  52      55.402   5.571 -31.180  1.00  4.33           H  
ATOM    787 2HB  ARG A  52      56.311   4.950 -32.551  1.00  4.33           H  
ATOM    788 1HG  ARG A  52      54.907   6.126 -34.105  1.00  4.33           H  
ATOM    789 2HG  ARG A  52      53.803   6.638 -32.823  1.00  4.33           H  
ATOM    790 1HD  ARG A  52      55.636   7.880 -31.788  1.00  4.33           H  
ATOM    791 2HD  ARG A  52      56.706   7.379 -33.123  1.00  4.33           H  
ATOM    792  HE  ARG A  52      54.472   8.576 -34.291  1.00  4.33           H  
ATOM    793 1HH1 ARG A  52      57.077   9.493 -32.121  1.00  4.33           H  
ATOM    794 2HH1 ARG A  52      57.088  11.166 -32.636  1.00  4.33           H  
ATOM    795 1HH2 ARG A  52      54.492  10.754 -34.949  1.00  4.33           H  
ATOM    796 2HH2 ARG A  52      55.628  11.878 -34.238  1.00  4.33           H  
ATOM    797  N   ASN A  53      55.145   2.587 -30.416  1.00  4.40           N  
ATOM    798  CA  ASN A  53      55.803   1.420 -29.856  1.00  4.40           C  
ATOM    799  C   ASN A  53      55.101   0.150 -30.324  1.00  4.40           C  
ATOM    800  O   ASN A  53      55.757  -0.838 -30.667  1.00  4.40           O  
ATOM    801  CB  ASN A  53      55.830   1.506 -28.346  1.00  4.40           C  
ATOM    802  CG  ASN A  53      56.807   2.538 -27.840  1.00  4.40           C  
ATOM    803  OD1 ASN A  53      57.748   2.938 -28.540  1.00  4.40           O  
ATOM    804  ND2 ASN A  53      56.597   2.983 -26.628  1.00  4.40           N  
ATOM    805  H   ASN A  53      54.718   3.273 -29.788  1.00  4.40           H  
ATOM    806  HA  ASN A  53      56.829   1.388 -30.226  1.00  4.40           H  
ATOM    807 1HB  ASN A  53      54.836   1.763 -27.983  1.00  4.40           H  
ATOM    808 2HB  ASN A  53      56.088   0.535 -27.929  1.00  4.40           H  
ATOM    809 1HD2 ASN A  53      57.205   3.672 -26.237  1.00  4.40           H  
ATOM    810 2HD2 ASN A  53      55.825   2.638 -26.099  1.00  4.40           H  
ATOM    811  N   LEU A  54      53.767   0.189 -30.395  1.00  4.57           N  
ATOM    812  CA  LEU A  54      53.024  -0.968 -30.872  1.00  4.57           C  
ATOM    813  C   LEU A  54      53.322  -1.232 -32.342  1.00  4.57           C  
ATOM    814  O   LEU A  54      53.528  -2.380 -32.744  1.00  4.57           O  
ATOM    815  CB  LEU A  54      51.526  -0.747 -30.661  1.00  4.57           C  
ATOM    816  CG  LEU A  54      51.076  -0.755 -29.200  1.00  4.57           C  
ATOM    817  CD1 LEU A  54      49.619  -0.318 -29.113  1.00  4.57           C  
ATOM    818  CD2 LEU A  54      51.272  -2.150 -28.635  1.00  4.57           C  
ATOM    819  H   LEU A  54      53.267   1.020 -30.078  1.00  4.57           H  
ATOM    820  HA  LEU A  54      53.334  -1.837 -30.297  1.00  4.57           H  
ATOM    821 1HB  LEU A  54      51.257   0.218 -31.084  1.00  4.57           H  
ATOM    822 2HB  LEU A  54      50.978  -1.523 -31.191  1.00  4.57           H  
ATOM    823  HG  LEU A  54      51.675  -0.053 -28.629  1.00  4.57           H  
ATOM    824 1HD1 LEU A  54      49.301  -0.316 -28.072  1.00  4.57           H  
ATOM    825 2HD1 LEU A  54      49.524   0.683 -29.521  1.00  4.57           H  
ATOM    826 3HD1 LEU A  54      48.997  -1.004 -29.683  1.00  4.57           H  
ATOM    827 1HD2 LEU A  54      50.962  -2.166 -27.589  1.00  4.57           H  
ATOM    828 2HD2 LEU A  54      50.673  -2.860 -29.203  1.00  4.57           H  
ATOM    829 3HD2 LEU A  54      52.325  -2.424 -28.705  1.00  4.57           H  
ATOM    830  N   MET A  55      53.416  -0.177 -33.149  1.00  5.01           N  
ATOM    831  CA  MET A  55      53.710  -0.390 -34.553  1.00  5.01           C  
ATOM    832  C   MET A  55      55.103  -0.984 -34.693  1.00  5.01           C  
ATOM    833  O   MET A  55      55.315  -1.901 -35.497  1.00  5.01           O  
ATOM    834  CB  MET A  55      53.572   0.914 -35.337  1.00  5.01           C  
ATOM    835  CG  MET A  55      52.124   1.392 -35.491  1.00  5.01           C  
ATOM    836  SD  MET A  55      51.931   2.803 -36.606  1.00  5.01           S  
ATOM    837  CE  MET A  55      52.615   4.131 -35.626  1.00  5.01           C  
ATOM    838  H   MET A  55      53.237   0.765 -32.794  1.00  5.01           H  
ATOM    839  HA  MET A  55      53.000  -1.113 -34.952  1.00  5.01           H  
ATOM    840 1HB  MET A  55      54.126   1.699 -34.820  1.00  5.01           H  
ATOM    841 2HB  MET A  55      54.007   0.799 -36.326  1.00  5.01           H  
ATOM    842 1HG  MET A  55      51.520   0.570 -35.873  1.00  5.01           H  
ATOM    843 2HG  MET A  55      51.730   1.669 -34.521  1.00  5.01           H  
ATOM    844 1HE  MET A  55      52.548   5.066 -36.179  1.00  5.01           H  
ATOM    845 2HE  MET A  55      52.061   4.218 -34.686  1.00  5.01           H  
ATOM    846 3HE  MET A  55      53.657   3.911 -35.423  1.00  5.01           H  
ATOM    847  N   ALA A  56      56.050  -0.505 -33.879  1.00  5.88           N  
ATOM    848  CA  ALA A  56      57.400  -1.031 -33.913  1.00  5.88           C  
ATOM    849  C   ALA A  56      57.408  -2.511 -33.551  1.00  5.88           C  
ATOM    850  O   ALA A  56      58.090  -3.311 -34.192  1.00  5.88           O  
ATOM    851  CB  ALA A  56      58.289  -0.261 -32.959  1.00  5.88           C  
ATOM    852  H   ALA A  56      55.831   0.260 -33.240  1.00  5.88           H  
ATOM    853  HA  ALA A  56      57.782  -0.919 -34.928  1.00  5.88           H  
ATOM    854 1HB  ALA A  56      59.303  -0.649 -33.008  1.00  5.88           H  
ATOM    855 2HB  ALA A  56      58.286   0.793 -33.232  1.00  5.88           H  
ATOM    856 3HB  ALA A  56      57.909  -0.369 -31.947  1.00  5.88           H  
ATOM    857  N   ALA A  57      56.599  -2.876 -32.543  1.00  7.36           N  
ATOM    858  CA  ALA A  57      56.507  -4.257 -32.083  1.00  7.36           C  
ATOM    859  C   ALA A  57      56.011  -5.174 -33.189  1.00  7.36           C  
ATOM    860  O   ALA A  57      56.478  -6.308 -33.321  1.00  7.36           O  
ATOM    861  CB  ALA A  57      55.556  -4.342 -30.897  1.00  7.36           C  
ATOM    862  H   ALA A  57      56.072  -2.162 -32.045  1.00  7.36           H  
ATOM    863  HA  ALA A  57      57.498  -4.581 -31.783  1.00  7.36           H  
ATOM    864 1HB  ALA A  57      55.512  -5.370 -30.544  1.00  7.36           H  
ATOM    865 2HB  ALA A  57      55.918  -3.695 -30.099  1.00  7.36           H  
ATOM    866 3HB  ALA A  57      54.565  -4.024 -31.197  1.00  7.36           H  
ATOM    867  N   HIS A  58      55.081  -4.681 -33.999  1.00  9.62           N  
ATOM    868  CA  HIS A  58      54.552  -5.469 -35.097  1.00  9.62           C  
ATOM    869  C   HIS A  58      55.497  -5.471 -36.302  1.00  9.62           C  
ATOM    870  O   HIS A  58      55.574  -6.457 -37.039  1.00  9.62           O  
ATOM    871  CB  HIS A  58      53.175  -4.948 -35.517  1.00  9.62           C  
ATOM    872  CG  HIS A  58      52.093  -5.185 -34.490  1.00  9.62           C  
ATOM    873  ND1 HIS A  58      51.670  -6.452 -34.132  1.00  9.62           N  
ATOM    874  CD2 HIS A  58      51.339  -4.320 -33.766  1.00  9.62           C  
ATOM    875  CE1 HIS A  58      50.712  -6.353 -33.225  1.00  9.62           C  
ATOM    876  NE2 HIS A  58      50.493  -5.073 -32.987  1.00  9.62           N  
ATOM    877  H   HIS A  58      54.710  -3.744 -33.817  1.00  9.62           H  
ATOM    878  HA  HIS A  58      54.433  -6.501 -34.773  1.00  9.62           H  
ATOM    879 1HB  HIS A  58      53.243  -3.870 -35.693  1.00  9.62           H  
ATOM    880 2HB  HIS A  58      52.876  -5.416 -36.452  1.00  9.62           H  
ATOM    881  HD2 HIS A  58      51.391  -3.233 -33.797  1.00  9.62           H  
ATOM    882  HE1 HIS A  58      50.189  -7.187 -32.757  1.00  9.62           H  
ATOM    883  HE2 HIS A  58      49.811  -4.702 -32.341  1.00  9.62           H  
ATOM    884  N   SER A  59      56.218  -4.365 -36.499  1.00 12.69           N  
ATOM    885  CA  SER A  59      57.130  -4.205 -37.625  1.00 12.69           C  
ATOM    886  C   SER A  59      58.346  -5.132 -37.563  1.00 12.69           C  
ATOM    887  O   SER A  59      58.768  -5.670 -38.592  1.00 12.69           O  
ATOM    888  CB  SER A  59      57.614  -2.770 -37.683  1.00 12.69           C  
ATOM    889  OG  SER A  59      56.550  -1.888 -37.947  1.00 12.69           O  
ATOM    890  H   SER A  59      56.100  -3.577 -35.866  1.00 12.69           H  
ATOM    891  HA  SER A  59      56.579  -4.428 -38.538  1.00 12.69           H  
ATOM    892 1HB  SER A  59      58.081  -2.511 -36.739  1.00 12.69           H  
ATOM    893 2HB  SER A  59      58.370  -2.677 -38.459  1.00 12.69           H  
ATOM    894  HG  SER A  59      55.955  -1.955 -37.165  1.00 12.69           H  
ATOM    895  N   ALA A  60      58.923  -5.306 -36.370  1.00 16.34           N  
ATOM    896  CA  ALA A  60      60.115  -6.141 -36.231  1.00 16.34           C  
ATOM    897  C   ALA A  60      60.331  -6.601 -34.790  1.00 16.34           C  
ATOM    898  O   ALA A  60      60.347  -7.806 -34.532  1.00 16.34           O  
ATOM    899  OXT ALA A  60      60.881  -5.819 -34.014  1.00 16.34           O  
ATOM    900  CB  ALA A  60      61.342  -5.381 -36.718  1.00 16.34           C  
ATOM    901  H   ALA A  60      58.539  -4.815 -35.559  1.00 16.34           H  
ATOM    902  HA  ALA A  60      59.974  -7.030 -36.845  1.00 16.34           H  
ATOM    903 1HB  ALA A  60      62.219  -6.022 -36.640  1.00 16.34           H  
ATOM    904 2HB  ALA A  60      61.205  -5.083 -37.758  1.00 16.34           H  
ATOM    905 3HB  ALA A  60      61.484  -4.494 -36.103  1.00 16.34           H  
TER     906
ENDMDL

