REMARK ID 699107 MODEL 1 aCATH
PFRMAT TS
TARGET aCATH
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   ARG A   1      -0.665   1.679  -0.328  1.00 11.63           N  
ATOM      2  CA  ARG A   1       0.665   1.459   0.219  1.00 11.63           C  
ATOM      3  C   ARG A   1       1.501   2.731   0.279  1.00 11.63           C  
ATOM      4  O   ARG A   1       1.642   3.452  -0.713  1.00 11.63           O  
ATOM      5  CB  ARG A   1       1.427   0.420  -0.589  1.00 11.63           C  
ATOM      6  CG  ARG A   1       2.827   0.139  -0.059  1.00 11.63           C  
ATOM      7  CD  ARG A   1       3.537  -0.913  -0.817  1.00 11.63           C  
ATOM      8  NE  ARG A   1       4.878  -1.109  -0.293  1.00 11.63           N  
ATOM      9  CZ  ARG A   1       5.790  -1.964  -0.791  1.00 11.63           C  
ATOM     10  NH1 ARG A   1       5.500  -2.710  -1.836  1.00 11.63           N  
ATOM     11  NH2 ARG A   1       6.985  -2.048  -0.233  1.00 11.63           N  
ATOM     12 1H   ARG A   1      -0.591   2.186  -1.200  1.00 11.63           H  
ATOM     13 2H   ARG A   1      -1.109   0.788  -0.495  1.00 11.63           H  
ATOM     14 3H   ARG A   1      -1.218   2.215   0.324  1.00 11.63           H  
ATOM     15  HA  ARG A   1       0.553   1.081   1.237  1.00 11.63           H  
ATOM     16 1HB  ARG A   1       0.875  -0.517  -0.594  1.00 11.63           H  
ATOM     17 2HB  ARG A   1       1.523   0.756  -1.621  1.00 11.63           H  
ATOM     18 1HG  ARG A   1       3.424   1.048  -0.128  1.00 11.63           H  
ATOM     19 2HG  ARG A   1       2.766  -0.169   0.985  1.00 11.63           H  
ATOM     20 1HD  ARG A   1       2.995  -1.856  -0.738  1.00 11.63           H  
ATOM     21 2HD  ARG A   1       3.615  -0.620  -1.861  1.00 11.63           H  
ATOM     22  HE  ARG A   1       5.149  -0.548   0.510  1.00 11.63           H  
ATOM     23 1HH1 ARG A   1       4.587  -2.646  -2.263  1.00 11.63           H  
ATOM     24 2HH1 ARG A   1       6.188  -3.349  -2.206  1.00 11.63           H  
ATOM     25 1HH2 ARG A   1       7.206  -1.472   0.570  1.00 11.63           H  
ATOM     26 2HH2 ARG A   1       7.673  -2.686  -0.602  1.00 11.63           H  
ATOM     27  N   MET A   2       2.048   3.014   1.454  1.00 11.41           N  
ATOM     28  CA  MET A   2       2.949   4.148   1.621  1.00 11.41           C  
ATOM     29  C   MET A   2       4.329   3.797   1.103  1.00 11.41           C  
ATOM     30  O   MET A   2       4.863   2.731   1.431  1.00 11.41           O  
ATOM     31  CB  MET A   2       3.063   4.555   3.085  1.00 11.41           C  
ATOM     32  CG  MET A   2       3.950   5.772   3.320  1.00 11.41           C  
ATOM     33  SD  MET A   2       3.983   6.307   5.033  1.00 11.41           S  
ATOM     34  CE  MET A   2       5.320   7.488   4.953  1.00 11.41           C  
ATOM     35  H   MET A   2       1.877   2.417   2.253  1.00 11.41           H  
ATOM     36  HA  MET A   2       2.574   4.991   1.038  1.00 11.41           H  
ATOM     37 1HB  MET A   2       2.077   4.772   3.488  1.00 11.41           H  
ATOM     38 2HB  MET A   2       3.478   3.730   3.660  1.00 11.41           H  
ATOM     39 1HG  MET A   2       4.973   5.551   3.013  1.00 11.41           H  
ATOM     40 2HG  MET A   2       3.587   6.599   2.713  1.00 11.41           H  
ATOM     41 1HE  MET A   2       5.477   7.926   5.932  1.00 11.41           H  
ATOM     42 2HE  MET A   2       6.227   6.984   4.626  1.00 11.41           H  
ATOM     43 3HE  MET A   2       5.072   8.276   4.244  1.00 11.41           H  
ATOM     44  N   ARG A   3       4.917   4.685   0.319  1.00 11.19           N  
ATOM     45  CA  ARG A   3       6.267   4.463  -0.160  1.00 11.19           C  
ATOM     46  C   ARG A   3       7.259   5.131   0.775  1.00 11.19           C  
ATOM     47  O   ARG A   3       7.028   6.254   1.230  1.00 11.19           O  
ATOM     48  CB  ARG A   3       6.417   4.993  -1.567  1.00 11.19           C  
ATOM     49  CG  ARG A   3       5.560   4.259  -2.572  1.00 11.19           C  
ATOM     50  CD  ARG A   3       5.675   4.826  -3.931  1.00 11.19           C  
ATOM     51  NE  ARG A   3       4.825   4.119  -4.854  1.00 11.19           N  
ATOM     52  CZ  ARG A   3       4.575   4.492  -6.119  1.00 11.19           C  
ATOM     53  NH1 ARG A   3       5.115   5.582  -6.616  1.00 11.19           N  
ATOM     54  NH2 ARG A   3       3.785   3.762  -6.856  1.00 11.19           N  
ATOM     55  H   ARG A   3       4.423   5.527   0.060  1.00 11.19           H  
ATOM     56  HA  ARG A   3       6.468   3.391  -0.169  1.00 11.19           H  
ATOM     57 1HB  ARG A   3       6.142   6.045  -1.597  1.00 11.19           H  
ATOM     58 2HB  ARG A   3       7.458   4.910  -1.883  1.00 11.19           H  
ATOM     59 1HG  ARG A   3       5.858   3.210  -2.607  1.00 11.19           H  
ATOM     60 2HG  ARG A   3       4.512   4.322  -2.261  1.00 11.19           H  
ATOM     61 1HD  ARG A   3       5.374   5.871  -3.921  1.00 11.19           H  
ATOM     62 2HD  ARG A   3       6.703   4.746  -4.280  1.00 11.19           H  
ATOM     63  HE  ARG A   3       4.378   3.272  -4.522  1.00 11.19           H  
ATOM     64 1HH1 ARG A   3       5.727   6.149  -6.054  1.00 11.19           H  
ATOM     65 2HH1 ARG A   3       4.911   5.843  -7.574  1.00 11.19           H  
ATOM     66 1HH2 ARG A   3       3.369   2.924  -6.481  1.00 11.19           H  
ATOM     67 2HH2 ARG A   3       3.580   4.038  -7.821  1.00 11.19           H  
ATOM     68  N   ARG A   4       8.362   4.447   1.045  1.00 11.04           N  
ATOM     69  CA  ARG A   4       9.414   4.970   1.903  1.00 11.04           C  
ATOM     70  C   ARG A   4      10.771   4.766   1.246  1.00 11.04           C  
ATOM     71  O   ARG A   4      10.958   3.798   0.506  1.00 11.04           O  
ATOM     72  CB  ARG A   4       9.393   4.254   3.252  1.00 11.04           C  
ATOM     73  CG  ARG A   4       8.120   4.456   4.095  1.00 11.04           C  
ATOM     74  CD  ARG A   4       8.176   3.677   5.365  1.00 11.04           C  
ATOM     75  NE  ARG A   4       6.939   3.759   6.139  1.00 11.04           N  
ATOM     76  CZ  ARG A   4       6.679   4.670   7.101  1.00 11.04           C  
ATOM     77  NH1 ARG A   4       7.571   5.586   7.410  1.00 11.04           N  
ATOM     78  NH2 ARG A   4       5.522   4.637   7.736  1.00 11.04           N  
ATOM     79  H   ARG A   4       8.475   3.528   0.644  1.00 11.04           H  
ATOM     80  HA  ARG A   4       9.251   6.039   2.060  1.00 11.04           H  
ATOM     81 1HB  ARG A   4       9.512   3.183   3.092  1.00 11.04           H  
ATOM     82 2HB  ARG A   4      10.240   4.588   3.849  1.00 11.04           H  
ATOM     83 1HG  ARG A   4       8.016   5.508   4.340  1.00 11.04           H  
ATOM     84 2HG  ARG A   4       7.242   4.123   3.538  1.00 11.04           H  
ATOM     85 1HD  ARG A   4       8.358   2.626   5.132  1.00 11.04           H  
ATOM     86 2HD  ARG A   4       8.991   4.052   5.984  1.00 11.04           H  
ATOM     87  HE  ARG A   4       6.219   3.077   5.938  1.00 11.04           H  
ATOM     88 1HH1 ARG A   4       8.458   5.611   6.928  1.00 11.04           H  
ATOM     89 2HH1 ARG A   4       7.372   6.261   8.133  1.00 11.04           H  
ATOM     90 1HH2 ARG A   4       4.831   3.938   7.496  1.00 11.04           H  
ATOM     91 2HH2 ARG A   4       5.325   5.309   8.459  1.00 11.04           H  
ATOM     92  N   SER A   5      11.719   5.652   1.531  1.00 10.99           N  
ATOM     93  CA  SER A   5      13.088   5.500   1.045  1.00 10.99           C  
ATOM     94  C   SER A   5      14.081   6.343   1.815  1.00 10.99           C  
ATOM     95  O   SER A   5      13.816   7.500   2.135  1.00 10.99           O  
ATOM     96  CB  SER A   5      13.212   5.891  -0.416  1.00 10.99           C  
ATOM     97  OG  SER A   5      14.566   5.791  -0.836  1.00 10.99           O  
ATOM     98  H   SER A   5      11.493   6.439   2.123  1.00 10.99           H  
ATOM     99  HA  SER A   5      13.373   4.452   1.154  1.00 10.99           H  
ATOM    100 1HB  SER A   5      12.584   5.248  -1.032  1.00 10.99           H  
ATOM    101 2HB  SER A   5      12.864   6.916  -0.548  1.00 10.99           H  
ATOM    102  HG  SER A   5      14.626   6.256  -1.680  1.00 10.99           H  
ATOM    103  N   LYS A   6      15.283   5.804   1.985  1.00 11.08           N  
ATOM    104  CA  LYS A   6      16.393   6.523   2.610  1.00 11.08           C  
ATOM    105  C   LYS A   6      16.816   7.732   1.772  1.00 11.08           C  
ATOM    106  O   LYS A   6      17.424   8.675   2.277  1.00 11.08           O  
ATOM    107  CB  LYS A   6      17.579   5.583   2.817  1.00 11.08           C  
ATOM    108  CG  LYS A   6      17.345   4.504   3.875  1.00 11.08           C  
ATOM    109  CD  LYS A   6      18.563   3.596   4.029  1.00 11.08           C  
ATOM    110  CE  LYS A   6      18.328   2.526   5.090  1.00 11.08           C  
ATOM    111  NZ  LYS A   6      19.501   1.621   5.230  1.00 11.08           N  
ATOM    112  H   LYS A   6      15.429   4.853   1.682  1.00 11.08           H  
ATOM    113  HA  LYS A   6      16.065   6.888   3.582  1.00 11.08           H  
ATOM    114 1HB  LYS A   6      17.822   5.088   1.878  1.00 11.08           H  
ATOM    115 2HB  LYS A   6      18.453   6.164   3.116  1.00 11.08           H  
ATOM    116 1HG  LYS A   6      17.129   4.977   4.836  1.00 11.08           H  
ATOM    117 2HG  LYS A   6      16.487   3.902   3.587  1.00 11.08           H  
ATOM    118 1HD  LYS A   6      18.776   3.110   3.079  1.00 11.08           H  
ATOM    119 2HD  LYS A   6      19.429   4.192   4.317  1.00 11.08           H  
ATOM    120 1HE  LYS A   6      18.138   3.009   6.048  1.00 11.08           H  
ATOM    121 2HE  LYS A   6      17.457   1.933   4.812  1.00 11.08           H  
ATOM    122 1HZ  LYS A   6      19.309   0.927   5.938  1.00 11.08           H  
ATOM    123 2HZ  LYS A   6      19.679   1.162   4.348  1.00 11.08           H  
ATOM    124 3HZ  LYS A   6      20.311   2.160   5.498  1.00 11.08           H  
ATOM    125  N   SER A   7      16.481   7.698   0.477  1.00 11.28           N  
ATOM    126  CA  SER A   7      16.810   8.766  -0.458  1.00 11.28           C  
ATOM    127  C   SER A   7      15.829   9.938  -0.344  1.00 11.28           C  
ATOM    128  O   SER A   7      16.053  11.003  -0.932  1.00 11.28           O  
ATOM    129  CB  SER A   7      16.826   8.234  -1.884  1.00 11.28           C  
ATOM    130  OG  SER A   7      15.538   7.851  -2.307  1.00 11.28           O  
ATOM    131  H   SER A   7      15.952   6.904   0.125  1.00 11.28           H  
ATOM    132  HA  SER A   7      17.808   9.134  -0.219  1.00 11.28           H  
ATOM    133 1HB  SER A   7      17.215   8.996  -2.556  1.00 11.28           H  
ATOM    134 2HB  SER A   7      17.498   7.377  -1.937  1.00 11.28           H  
ATOM    135  HG  SER A   7      15.214   7.277  -1.621  1.00 11.28           H  
ATOM    136  N   GLY A   8      14.753   9.761   0.439  1.00 11.63           N  
ATOM    137  CA  GLY A   8      13.752  10.805   0.592  1.00 11.63           C  
ATOM    138  C   GLY A   8      14.389  12.098   1.085  1.00 11.63           C  
ATOM    139  O   GLY A   8      13.987  13.189   0.692  1.00 11.63           O  
ATOM    140  H   GLY A   8      14.605   8.887   0.943  1.00 11.63           H  
ATOM    141 1HA  GLY A   8      13.253  10.974  -0.363  1.00 11.63           H  
ATOM    142 2HA  GLY A   8      12.993  10.470   1.303  1.00 11.63           H  
ATOM    143  N   LYS A   9      15.430  11.986   1.910  1.00 12.13           N  
ATOM    144  CA  LYS A   9      16.120  13.170   2.399  1.00 12.13           C  
ATOM    145  C   LYS A   9      16.628  14.028   1.236  1.00 12.13           C  
ATOM    146  O   LYS A   9      16.541  15.255   1.264  1.00 12.13           O  
ATOM    147  CB  LYS A   9      17.289  12.767   3.295  1.00 12.13           C  
ATOM    148  CG  LYS A   9      18.059  13.936   3.897  1.00 12.13           C  
ATOM    149  CD  LYS A   9      19.168  13.450   4.831  1.00 12.13           C  
ATOM    150  CE  LYS A   9      19.969  14.615   5.403  1.00 12.13           C  
ATOM    151  NZ  LYS A   9      21.054  14.150   6.316  1.00 12.13           N  
ATOM    152  H   LYS A   9      15.739  11.068   2.203  1.00 12.13           H  
ATOM    153  HA  LYS A   9      15.416  13.769   2.977  1.00 12.13           H  
ATOM    154 1HB  LYS A   9      16.920  12.152   4.116  1.00 12.13           H  
ATOM    155 2HB  LYS A   9      17.990  12.158   2.723  1.00 12.13           H  
ATOM    156 1HG  LYS A   9      18.504  14.525   3.093  1.00 12.13           H  
ATOM    157 2HG  LYS A   9      17.375  14.573   4.455  1.00 12.13           H  
ATOM    158 1HD  LYS A   9      18.728  12.882   5.652  1.00 12.13           H  
ATOM    159 2HD  LYS A   9      19.840  12.793   4.278  1.00 12.13           H  
ATOM    160 1HE  LYS A   9      20.412  15.179   4.583  1.00 12.13           H  
ATOM    161 2HE  LYS A   9      19.295  15.270   5.959  1.00 12.13           H  
ATOM    162 1HZ  LYS A   9      21.559  14.950   6.674  1.00 12.13           H  
ATOM    163 2HZ  LYS A   9      20.651  13.637   7.086  1.00 12.13           H  
ATOM    164 3HZ  LYS A   9      21.689  13.552   5.808  1.00 12.13           H  
ATOM    165  N   GLY A  10      17.162  13.379   0.196  1.00 12.60           N  
ATOM    166  CA  GLY A  10      17.719  14.073  -0.956  1.00 12.60           C  
ATOM    167  C   GLY A  10      16.660  14.888  -1.677  1.00 12.60           C  
ATOM    168  O   GLY A  10      16.927  15.993  -2.168  1.00 12.60           O  
ATOM    169  H   GLY A  10      17.133  12.365   0.170  1.00 12.60           H  
ATOM    170 1HA  GLY A  10      18.531  14.722  -0.633  1.00 12.60           H  
ATOM    171 2HA  GLY A  10      18.144  13.342  -1.641  1.00 12.60           H  
ATOM    172  N   SER A  11      15.424  14.379  -1.690  1.00 12.83           N  
ATOM    173  CA  SER A  11      14.337  15.080  -2.375  1.00 12.83           C  
ATOM    174  C   SER A  11      14.016  16.410  -1.687  1.00 12.83           C  
ATOM    175  O   SER A  11      13.401  17.296  -2.287  1.00 12.83           O  
ATOM    176  CB  SER A  11      13.069  14.235  -2.478  1.00 12.83           C  
ATOM    177  OG  SER A  11      12.403  14.091  -1.250  1.00 12.83           O  
ATOM    178  H   SER A  11      15.275  13.461  -1.253  1.00 12.83           H  
ATOM    179  HA  SER A  11      14.665  15.302  -3.390  1.00 12.83           H  
ATOM    180 1HB  SER A  11      12.394  14.681  -3.205  1.00 12.83           H  
ATOM    181 2HB  SER A  11      13.341  13.248  -2.852  1.00 12.83           H  
ATOM    182  HG  SER A  11      13.060  13.780  -0.602  1.00 12.83           H  
ATOM    183  N   GLY A  12      14.473  16.581  -0.434  1.00 12.80           N  
ATOM    184  CA  GLY A  12      14.255  17.802   0.326  1.00 12.80           C  
ATOM    185  C   GLY A  12      14.912  19.001  -0.355  1.00 12.80           C  
ATOM    186  O   GLY A  12      14.523  20.147  -0.130  1.00 12.80           O  
ATOM    187  H   GLY A  12      15.019  15.848   0.019  1.00 12.80           H  
ATOM    188 1HA  GLY A  12      13.185  17.977   0.438  1.00 12.80           H  
ATOM    189 2HA  GLY A  12      14.670  17.672   1.325  1.00 12.80           H  
ATOM    190  N   GLY A  13      15.895  18.748  -1.226  1.00 12.66           N  
ATOM    191  CA  GLY A  13      16.565  19.816  -1.953  1.00 12.66           C  
ATOM    192  C   GLY A  13      15.575  20.608  -2.810  1.00 12.66           C  
ATOM    193  O   GLY A  13      15.770  21.803  -3.058  1.00 12.66           O  
ATOM    194  H   GLY A  13      16.186  17.785  -1.403  1.00 12.66           H  
ATOM    195 1HA  GLY A  13      17.062  20.482  -1.249  1.00 12.66           H  
ATOM    196 2HA  GLY A  13      17.337  19.386  -2.591  1.00 12.66           H  
ATOM    197  N   SER A  14      14.480  19.958  -3.230  1.00 12.67           N  
ATOM    198  CA  SER A  14      13.468  20.574  -4.080  1.00 12.67           C  
ATOM    199  C   SER A  14      12.689  21.678  -3.368  1.00 12.67           C  
ATOM    200  O   SER A  14      11.969  22.442  -4.012  1.00 12.67           O  
ATOM    201  CB  SER A  14      12.507  19.520  -4.606  1.00 12.67           C  
ATOM    202  OG  SER A  14      11.721  18.975  -3.582  1.00 12.67           O  
ATOM    203  H   SER A  14      14.330  18.990  -2.946  1.00 12.67           H  
ATOM    204  HA  SER A  14      13.976  21.023  -4.934  1.00 12.67           H  
ATOM    205 1HB  SER A  14      11.863  19.968  -5.360  1.00 12.67           H  
ATOM    206 2HB  SER A  14      13.072  18.724  -5.089  1.00 12.67           H  
ATOM    207  HG  SER A  14      12.326  18.419  -3.043  1.00 12.67           H  
ATOM    208  N   LYS A  15      12.800  21.742  -2.037  1.00 13.07           N  
ATOM    209  CA  LYS A  15      12.115  22.753  -1.255  1.00 13.07           C  
ATOM    210  C   LYS A  15      13.064  23.861  -0.795  1.00 13.07           C  
ATOM    211  O   LYS A  15      12.679  24.716   0.006  1.00 13.07           O  
ATOM    212  CB  LYS A  15      11.438  22.108  -0.045  1.00 13.07           C  
ATOM    213  CG  LYS A  15      10.323  21.128  -0.406  1.00 13.07           C  
ATOM    214  CD  LYS A  15       9.646  20.564   0.840  1.00 13.07           C  
ATOM    215  CE  LYS A  15       8.529  19.593   0.476  1.00 13.07           C  
ATOM    216  NZ  LYS A  15       7.872  19.024   1.686  1.00 13.07           N  
ATOM    217  H   LYS A  15      13.403  21.086  -1.542  1.00 13.07           H  
ATOM    218  HA  LYS A  15      11.348  23.211  -1.875  1.00 13.07           H  
ATOM    219 1HB  LYS A  15      12.189  21.563   0.534  1.00 13.07           H  
ATOM    220 2HB  LYS A  15      11.023  22.882   0.599  1.00 13.07           H  
ATOM    221 1HG  LYS A  15       9.580  21.635  -1.023  1.00 13.07           H  
ATOM    222 2HG  LYS A  15      10.746  20.303  -0.985  1.00 13.07           H  
ATOM    223 1HD  LYS A  15      10.386  20.043   1.449  1.00 13.07           H  
ATOM    224 2HD  LYS A  15       9.227  21.381   1.427  1.00 13.07           H  
ATOM    225 1HE  LYS A  15       7.782  20.116  -0.119  1.00 13.07           H  
ATOM    226 2HE  LYS A  15       8.946  18.777  -0.117  1.00 13.07           H  
ATOM    227 1HZ  LYS A  15       7.141  18.387   1.405  1.00 13.07           H  
ATOM    228 2HZ  LYS A  15       8.556  18.527   2.240  1.00 13.07           H  
ATOM    229 3HZ  LYS A  15       7.474  19.772   2.236  1.00 13.07           H  
ATOM    230  N   GLY A  16      14.311  23.854  -1.277  1.00 14.02           N  
ATOM    231  CA  GLY A  16      15.271  24.862  -0.838  1.00 14.02           C  
ATOM    232  C   GLY A  16      14.849  26.275  -1.243  1.00 14.02           C  
ATOM    233  O   GLY A  16      14.312  26.502  -2.332  1.00 14.02           O  
ATOM    234  H   GLY A  16      14.615  23.140  -1.943  1.00 14.02           H  
ATOM    235 1HA  GLY A  16      15.376  24.808   0.246  1.00 14.02           H  
ATOM    236 2HA  GLY A  16      16.248  24.634  -1.264  1.00 14.02           H  
ATOM    237  N   SER A  17      15.179  27.262  -0.407  1.00 15.58           N  
ATOM    238  CA  SER A  17      14.799  28.652  -0.681  1.00 15.58           C  
ATOM    239  C   SER A  17      15.734  29.346  -1.668  1.00 15.58           C  
ATOM    240  O   SER A  17      16.433  30.294  -1.316  1.00 15.58           O  
ATOM    241  CB  SER A  17      14.779  29.447   0.610  1.00 15.58           C  
ATOM    242  OG  SER A  17      13.817  28.947   1.498  1.00 15.58           O  
ATOM    243  H   SER A  17      15.652  27.039   0.454  1.00 15.58           H  
ATOM    244  HA  SER A  17      13.795  28.651  -1.106  1.00 15.58           H  
ATOM    245 1HB  SER A  17      15.763  29.410   1.076  1.00 15.58           H  
ATOM    246 2HB  SER A  17      14.562  30.491   0.384  1.00 15.58           H  
ATOM    247  HG  SER A  17      12.980  28.971   1.026  1.00 15.58           H  
ATOM    248  N   GLY A  18      15.730  28.870  -2.908  1.00 17.68           N  
ATOM    249  CA  GLY A  18      16.609  29.405  -3.951  1.00 17.68           C  
ATOM    250  C   GLY A  18      16.045  30.631  -4.678  1.00 17.68           C  
ATOM    251  O   GLY A  18      16.716  31.218  -5.530  1.00 17.68           O  
ATOM    252  H   GLY A  18      15.113  28.077  -3.092  1.00 17.68           H  
ATOM    253 1HA  GLY A  18      17.570  29.663  -3.507  1.00 17.68           H  
ATOM    254 2HA  GLY A  18      16.806  28.620  -4.679  1.00 17.68           H  
ATOM    255  N   SER A  19      14.809  31.007  -4.362  1.00 20.13           N  
ATOM    256  CA  SER A  19      14.180  32.151  -5.010  1.00 20.13           C  
ATOM    257  C   SER A  19      14.896  33.436  -4.666  1.00 20.13           C  
ATOM    258  O   SER A  19      15.286  33.663  -3.520  1.00 20.13           O  
ATOM    259  CB  SER A  19      12.725  32.282  -4.629  1.00 20.13           C  
ATOM    260  OG  SER A  19      12.165  33.446  -5.205  1.00 20.13           O  
ATOM    261  H   SER A  19      14.311  30.488  -3.657  1.00 20.13           H  
ATOM    262  HA  SER A  19      14.242  32.009  -6.089  1.00 20.13           H  
ATOM    263 1HB  SER A  19      12.180  31.402  -4.973  1.00 20.13           H  
ATOM    264 2HB  SER A  19      12.632  32.324  -3.545  1.00 20.13           H  
ATOM    265  HG  SER A  19      11.218  33.398  -5.019  1.00 20.13           H  
ATOM    266  N   LYS A  20      14.999  34.321  -5.647  1.00 22.42           N  
ATOM    267  CA  LYS A  20      15.631  35.610  -5.431  1.00 22.42           C  
ATOM    268  C   LYS A  20      14.595  36.668  -5.046  1.00 22.42           C  
ATOM    269  O   LYS A  20      14.925  37.836  -4.847  1.00 22.42           O  
ATOM    270  CB  LYS A  20      16.421  36.010  -6.673  1.00 22.42           C  
ATOM    271  CG  LYS A  20      17.473  34.961  -7.046  1.00 22.42           C  
ATOM    272  CD  LYS A  20      18.496  34.758  -5.929  1.00 22.42           C  
ATOM    273  CE  LYS A  20      19.552  33.736  -6.320  1.00 22.42           C  
ATOM    274  NZ  LYS A  20      20.518  33.487  -5.216  1.00 22.42           N  
ATOM    275  H   LYS A  20      14.653  34.078  -6.562  1.00 22.42           H  
ATOM    276  HA  LYS A  20      16.334  35.517  -4.601  1.00 22.42           H  
ATOM    277 1HB  LYS A  20      15.741  36.140  -7.515  1.00 22.42           H  
ATOM    278 2HB  LYS A  20      16.925  36.960  -6.498  1.00 22.42           H  
ATOM    279 1HG  LYS A  20      16.980  34.005  -7.241  1.00 22.42           H  
ATOM    280 2HG  LYS A  20      17.993  35.271  -7.953  1.00 22.42           H  
ATOM    281 1HD  LYS A  20      18.982  35.704  -5.692  1.00 22.42           H  
ATOM    282 2HD  LYS A  20      17.983  34.397  -5.033  1.00 22.42           H  
ATOM    283 1HE  LYS A  20      19.055  32.797  -6.575  1.00 22.42           H  
ATOM    284 2HE  LYS A  20      20.096  34.095  -7.194  1.00 22.42           H  
ATOM    285 1HZ  LYS A  20      21.196  32.798  -5.509  1.00 22.42           H  
ATOM    286 2HZ  LYS A  20      20.990  34.345  -4.978  1.00 22.42           H  
ATOM    287 3HZ  LYS A  20      20.016  33.141  -4.410  1.00 22.42           H  
ATOM    288  N   GLY A  21      13.331  36.240  -4.969  1.00 23.92           N  
ATOM    289  CA  GLY A  21      12.205  37.099  -4.607  1.00 23.92           C  
ATOM    290  C   GLY A  21      11.820  36.914  -3.137  1.00 23.92           C  
ATOM    291  O   GLY A  21      10.738  37.324  -2.714  1.00 23.92           O  
ATOM    292  H   GLY A  21      13.122  35.257  -5.138  1.00 23.92           H  
ATOM    293 1HA  GLY A  21      12.467  38.140  -4.790  1.00 23.92           H  
ATOM    294 2HA  GLY A  21      11.353  36.863  -5.242  1.00 23.92           H  
ATOM    295  N   SER A  22      12.695  36.262  -2.369  1.00 24.54           N  
ATOM    296  CA  SER A  22      12.445  35.912  -0.967  1.00 24.54           C  
ATOM    297  C   SER A  22      12.511  37.081   0.027  1.00 24.54           C  
ATOM    298  O   SER A  22      12.067  36.954   1.170  1.00 24.54           O  
ATOM    299  CB  SER A  22      13.430  34.834  -0.534  1.00 24.54           C  
ATOM    300  OG  SER A  22      14.740  35.330  -0.477  1.00 24.54           O  
ATOM    301  H   SER A  22      13.570  35.975  -2.788  1.00 24.54           H  
ATOM    302  HA  SER A  22      11.440  35.489  -0.914  1.00 24.54           H  
ATOM    303 1HB  SER A  22      13.144  34.442   0.437  1.00 24.54           H  
ATOM    304 2HB  SER A  22      13.384  34.007  -1.252  1.00 24.54           H  
ATOM    305  HG  SER A  22      15.314  34.554  -0.507  1.00 24.54           H  
ATOM    306  N   LYS A  23      13.037  38.234  -0.387  1.00 24.67           N  
ATOM    307  CA  LYS A  23      13.188  39.364   0.537  1.00 24.67           C  
ATOM    308  C   LYS A  23      11.882  40.135   0.762  1.00 24.67           C  
ATOM    309  O   LYS A  23      11.768  41.311   0.416  1.00 24.67           O  
ATOM    310  CB  LYS A  23      14.258  40.327   0.027  1.00 24.67           C  
ATOM    311  CG  LYS A  23      15.667  39.746  -0.027  1.00 24.67           C  
ATOM    312  CD  LYS A  23      16.667  40.760  -0.579  1.00 24.67           C  
ATOM    313  CE  LYS A  23      18.074  40.181  -0.639  1.00 24.67           C  
ATOM    314  NZ  LYS A  23      19.057  41.154  -1.193  1.00 24.67           N  
ATOM    315  H   LYS A  23      13.359  38.313  -1.339  1.00 24.67           H  
ATOM    316  HA  LYS A  23      13.510  38.967   1.501  1.00 24.67           H  
ATOM    317 1HB  LYS A  23      13.996  40.659  -0.978  1.00 24.67           H  
ATOM    318 2HB  LYS A  23      14.286  41.209   0.666  1.00 24.67           H  
ATOM    319 1HG  LYS A  23      15.978  39.445   0.972  1.00 24.67           H  
ATOM    320 2HG  LYS A  23      15.668  38.862  -0.670  1.00 24.67           H  
ATOM    321 1HD  LYS A  23      16.364  41.050  -1.589  1.00 24.67           H  
ATOM    322 2HD  LYS A  23      16.674  41.652   0.048  1.00 24.67           H  
ATOM    323 1HE  LYS A  23      18.384  39.895   0.364  1.00 24.67           H  
ATOM    324 2HE  LYS A  23      18.061  39.292  -1.275  1.00 24.67           H  
ATOM    325 1HZ  LYS A  23      19.976  40.729  -1.219  1.00 24.67           H  
ATOM    326 2HZ  LYS A  23      18.786  41.416  -2.131  1.00 24.67           H  
ATOM    327 3HZ  LYS A  23      19.086  41.977  -0.609  1.00 24.67           H  
ATOM    328  N   GLY A  24      10.918  39.453   1.372  1.00 24.44           N  
ATOM    329  CA  GLY A  24       9.585  39.982   1.668  1.00 24.44           C  
ATOM    330  C   GLY A  24       9.268  39.902   3.157  1.00 24.44           C  
ATOM    331  O   GLY A  24       8.100  39.896   3.552  1.00 24.44           O  
ATOM    332  H   GLY A  24      11.137  38.487   1.603  1.00 24.44           H  
ATOM    333 1HA  GLY A  24       9.524  41.017   1.334  1.00 24.44           H  
ATOM    334 2HA  GLY A  24       8.844  39.420   1.101  1.00 24.44           H  
ATOM    335  N   SER A  25      10.303  39.798   3.981  1.00 23.65           N  
ATOM    336  CA  SER A  25      10.130  39.661   5.423  1.00 23.65           C  
ATOM    337  C   SER A  25       9.370  40.823   6.048  1.00 23.65           C  
ATOM    338  O   SER A  25       9.618  41.992   5.735  1.00 23.65           O  
ATOM    339  CB  SER A  25      11.478  39.529   6.096  1.00 23.65           C  
ATOM    340  OG  SER A  25      11.337  39.471   7.485  1.00 23.65           O  
ATOM    341  H   SER A  25      11.232  39.817   3.588  1.00 23.65           H  
ATOM    342  HA  SER A  25       9.557  38.750   5.609  1.00 23.65           H  
ATOM    343 1HB  SER A  25      11.983  38.635   5.738  1.00 23.65           H  
ATOM    344 2HB  SER A  25      12.095  40.387   5.832  1.00 23.65           H  
ATOM    345  HG  SER A  25      10.815  40.244   7.727  1.00 23.65           H  
ATOM    346  N   LYS A  26       8.464  40.484   6.961  1.00 22.38           N  
ATOM    347  CA  LYS A  26       7.655  41.443   7.702  1.00 22.38           C  
ATOM    348  C   LYS A  26       7.269  40.829   9.042  1.00 22.38           C  
ATOM    349  O   LYS A  26       6.905  39.655   9.099  1.00 22.38           O  
ATOM    350  CB  LYS A  26       6.412  41.832   6.896  1.00 22.38           C  
ATOM    351  CG  LYS A  26       5.552  42.935   7.518  1.00 22.38           C  
ATOM    352  CD  LYS A  26       4.412  43.343   6.580  1.00 22.38           C  
ATOM    353  CE  LYS A  26       3.554  44.444   7.192  1.00 22.38           C  
ATOM    354  NZ  LYS A  26       2.445  44.853   6.286  1.00 22.38           N  
ATOM    355  H   LYS A  26       8.325  39.500   7.145  1.00 22.38           H  
ATOM    356  HA  LYS A  26       8.249  42.337   7.891  1.00 22.38           H  
ATOM    357 1HB  LYS A  26       6.717  42.168   5.901  1.00 22.38           H  
ATOM    358 2HB  LYS A  26       5.782  40.953   6.763  1.00 22.38           H  
ATOM    359 1HG  LYS A  26       5.127  42.579   8.459  1.00 22.38           H  
ATOM    360 2HG  LYS A  26       6.174  43.803   7.723  1.00 22.38           H  
ATOM    361 1HD  LYS A  26       4.831  43.698   5.638  1.00 22.38           H  
ATOM    362 2HD  LYS A  26       3.783  42.476   6.374  1.00 22.38           H  
ATOM    363 1HE  LYS A  26       3.130  44.085   8.130  1.00 22.38           H  
ATOM    364 2HE  LYS A  26       4.182  45.313   7.396  1.00 22.38           H  
ATOM    365 1HZ  LYS A  26       1.900  45.584   6.725  1.00 22.38           H  
ATOM    366 2HZ  LYS A  26       2.829  45.198   5.417  1.00 22.38           H  
ATOM    367 3HZ  LYS A  26       1.851  44.059   6.099  1.00 22.38           H  
ATOM    368  N   GLY A  27       7.351  41.604  10.121  1.00 21.00           N  
ATOM    369  CA  GLY A  27       6.983  41.051  11.424  1.00 21.00           C  
ATOM    370  C   GLY A  27       7.114  41.998  12.619  1.00 21.00           C  
ATOM    371  O   GLY A  27       6.656  41.668  13.709  1.00 21.00           O  
ATOM    372  H   GLY A  27       7.659  42.557  10.028  1.00 21.00           H  
ATOM    373 1HA  GLY A  27       5.952  40.700  11.370  1.00 21.00           H  
ATOM    374 2HA  GLY A  27       7.588  40.166  11.610  1.00 21.00           H  
ATOM    375  N   SER A  28       7.701  43.182  12.454  1.00 19.79           N  
ATOM    376  CA  SER A  28       7.878  44.070  13.612  1.00 19.79           C  
ATOM    377  C   SER A  28       6.562  44.495  14.288  1.00 19.79           C  
ATOM    378  O   SER A  28       6.555  44.895  15.449  1.00 19.79           O  
ATOM    379  CB  SER A  28       8.657  45.305  13.202  1.00 19.79           C  
ATOM    380  OG  SER A  28       7.912  46.108  12.325  1.00 19.79           O  
ATOM    381  H   SER A  28       8.058  43.459  11.556  1.00 19.79           H  
ATOM    382  HA  SER A  28       8.469  43.528  14.356  1.00 19.79           H  
ATOM    383 1HB  SER A  28       8.925  45.880  14.087  1.00 19.79           H  
ATOM    384 2HB  SER A  28       9.582  44.999  12.716  1.00 19.79           H  
ATOM    385  HG  SER A  28       7.242  46.538  12.867  1.00 19.79           H  
ATOM    386  N   GLY A  29       5.454  44.414  13.547  1.00 18.92           N  
ATOM    387  CA  GLY A  29       4.134  44.761  14.057  1.00 18.92           C  
ATOM    388  C   GLY A  29       3.210  43.545  14.243  1.00 18.92           C  
ATOM    389  O   GLY A  29       2.003  43.725  14.430  1.00 18.92           O  
ATOM    390  H   GLY A  29       5.540  44.087  12.600  1.00 18.92           H  
ATOM    391 1HA  GLY A  29       4.246  45.277  15.009  1.00 18.92           H  
ATOM    392 2HA  GLY A  29       3.666  45.466  13.373  1.00 18.92           H  
ATOM    393  N   SER A  30       3.742  42.317  14.160  1.00 18.58           N  
ATOM    394  CA  SER A  30       2.877  41.135  14.256  1.00 18.58           C  
ATOM    395  C   SER A  30       3.453  39.992  15.099  1.00 18.58           C  
ATOM    396  O   SER A  30       4.663  39.813  15.197  1.00 18.58           O  
ATOM    397  CB  SER A  30       2.578  40.615  12.863  1.00 18.58           C  
ATOM    398  OG  SER A  30       1.907  41.580  12.094  1.00 18.58           O  
ATOM    399  H   SER A  30       4.748  42.192  14.035  1.00 18.58           H  
ATOM    400  HA  SER A  30       1.939  41.439  14.718  1.00 18.58           H  
ATOM    401 1HB  SER A  30       3.512  40.338  12.374  1.00 18.58           H  
ATOM    402 2HB  SER A  30       1.968  39.714  12.938  1.00 18.58           H  
ATOM    403  HG  SER A  30       1.130  41.839  12.607  1.00 18.58           H  
ATOM    404  N   LYS A  31       2.569  39.179  15.674  1.00 18.83           N  
ATOM    405  CA  LYS A  31       3.014  38.002  16.414  1.00 18.83           C  
ATOM    406  C   LYS A  31       3.172  36.829  15.442  1.00 18.83           C  
ATOM    407  O   LYS A  31       2.235  36.474  14.732  1.00 18.83           O  
ATOM    408  CB  LYS A  31       2.032  37.695  17.548  1.00 18.83           C  
ATOM    409  CG  LYS A  31       2.442  36.567  18.484  1.00 18.83           C  
ATOM    410  CD  LYS A  31       1.449  36.445  19.646  1.00 18.83           C  
ATOM    411  CE  LYS A  31       1.842  35.347  20.622  1.00 18.83           C  
ATOM    412  NZ  LYS A  31       0.903  35.270  21.774  1.00 18.83           N  
ATOM    413  H   LYS A  31       1.584  39.371  15.585  1.00 18.83           H  
ATOM    414  HA  LYS A  31       3.991  38.208  16.854  1.00 18.83           H  
ATOM    415 1HB  LYS A  31       1.890  38.591  18.154  1.00 18.83           H  
ATOM    416 2HB  LYS A  31       1.062  37.434  17.123  1.00 18.83           H  
ATOM    417 1HG  LYS A  31       2.453  35.629  17.932  1.00 18.83           H  
ATOM    418 2HG  LYS A  31       3.441  36.757  18.873  1.00 18.83           H  
ATOM    419 1HD  LYS A  31       1.401  37.395  20.182  1.00 18.83           H  
ATOM    420 2HD  LYS A  31       0.457  36.223  19.251  1.00 18.83           H  
ATOM    421 1HE  LYS A  31       1.838  34.393  20.106  1.00 18.83           H  
ATOM    422 2HE  LYS A  31       2.848  35.542  20.995  1.00 18.83           H  
ATOM    423 1HZ  LYS A  31       1.194  34.530  22.399  1.00 18.83           H  
ATOM    424 2HZ  LYS A  31       0.907  36.150  22.271  1.00 18.83           H  
ATOM    425 3HZ  LYS A  31      -0.029  35.078  21.437  1.00 18.83           H  
ATOM    426  N   GLY A  32       4.372  36.249  15.403  1.00 19.47           N  
ATOM    427  CA  GLY A  32       4.714  35.170  14.463  1.00 19.47           C  
ATOM    428  C   GLY A  32       4.531  33.742  14.989  1.00 19.47           C  
ATOM    429  O   GLY A  32       4.987  32.783  14.366  1.00 19.47           O  
ATOM    430  H   GLY A  32       5.091  36.596  16.021  1.00 19.47           H  
ATOM    431 1HA  GLY A  32       4.117  35.292  13.559  1.00 19.47           H  
ATOM    432 2HA  GLY A  32       5.751  35.300  14.155  1.00 19.47           H  
ATOM    433  N   SER A  33       3.904  33.591  16.146  1.00 20.03           N  
ATOM    434  CA  SER A  33       3.769  32.262  16.733  1.00 20.03           C  
ATOM    435  C   SER A  33       2.534  31.531  16.201  1.00 20.03           C  
ATOM    436  O   SER A  33       1.407  31.802  16.613  1.00 20.03           O  
ATOM    437  CB  SER A  33       3.696  32.391  18.242  1.00 20.03           C  
ATOM    438  OG  SER A  33       3.536  31.147  18.860  1.00 20.03           O  
ATOM    439  H   SER A  33       3.524  34.398  16.610  1.00 20.03           H  
ATOM    440  HA  SER A  33       4.650  31.676  16.475  1.00 20.03           H  
ATOM    441 1HB  SER A  33       4.605  32.869  18.607  1.00 20.03           H  
ATOM    442 2HB  SER A  33       2.866  33.034  18.498  1.00 20.03           H  
ATOM    443  HG  SER A  33       2.691  30.807  18.556  1.00 20.03           H  
ATOM    444  N   GLY A  34       2.769  30.578  15.298  1.00 20.06           N  
ATOM    445  CA  GLY A  34       1.694  29.835  14.638  1.00 20.06           C  
ATOM    446  C   GLY A  34       2.110  28.416  14.231  1.00 20.06           C  
ATOM    447  O   GLY A  34       1.564  27.856  13.284  1.00 20.06           O  
ATOM    448  H   GLY A  34       3.727  30.415  15.015  1.00 20.06           H  
ATOM    449 1HA  GLY A  34       0.831  29.786  15.299  1.00 20.06           H  
ATOM    450 2HA  GLY A  34       1.377  30.384  13.750  1.00 20.06           H  
ATOM    451  N   SER A  35       3.089  27.843  14.936  1.00 19.25           N  
ATOM    452  CA  SER A  35       3.597  26.500  14.612  1.00 19.25           C  
ATOM    453  C   SER A  35       2.724  25.330  15.106  1.00 19.25           C  
ATOM    454  O   SER A  35       2.959  24.178  14.741  1.00 19.25           O  
ATOM    455  CB  SER A  35       5.004  26.346  15.166  1.00 19.25           C  
ATOM    456  OG  SER A  35       5.005  26.333  16.570  1.00 19.25           O  
ATOM    457  H   SER A  35       3.494  28.351  15.709  1.00 19.25           H  
ATOM    458  HA  SER A  35       3.656  26.425  13.524  1.00 19.25           H  
ATOM    459 1HB  SER A  35       5.448  25.425  14.791  1.00 19.25           H  
ATOM    460 2HB  SER A  35       5.618  27.172  14.812  1.00 19.25           H  
ATOM    461  HG  SER A  35       4.650  25.478  16.827  1.00 19.25           H  
ATOM    462  N   LYS A  36       1.755  25.617  15.966  1.00 17.78           N  
ATOM    463  CA  LYS A  36       0.873  24.591  16.528  1.00 17.78           C  
ATOM    464  C   LYS A  36      -0.008  23.930  15.464  1.00 17.78           C  
ATOM    465  O   LYS A  36      -0.649  24.616  14.669  1.00 17.78           O  
ATOM    466  CB  LYS A  36      -0.004  25.191  17.629  1.00 17.78           C  
ATOM    467  CG  LYS A  36      -0.899  24.185  18.352  1.00 17.78           C  
ATOM    468  CD  LYS A  36      -1.673  24.852  19.491  1.00 17.78           C  
ATOM    469  CE  LYS A  36      -2.574  23.857  20.207  1.00 17.78           C  
ATOM    470  NZ  LYS A  36      -3.333  24.498  21.318  1.00 17.78           N  
ATOM    471  H   LYS A  36       1.616  26.580  16.224  1.00 17.78           H  
ATOM    472  HA  LYS A  36       1.497  23.812  16.970  1.00 17.78           H  
ATOM    473 1HB  LYS A  36       0.628  25.674  18.375  1.00 17.78           H  
ATOM    474 2HB  LYS A  36      -0.647  25.959  17.198  1.00 17.78           H  
ATOM    475 1HG  LYS A  36      -1.611  23.758  17.644  1.00 17.78           H  
ATOM    476 2HG  LYS A  36      -0.288  23.380  18.756  1.00 17.78           H  
ATOM    477 1HD  LYS A  36      -0.971  25.276  20.207  1.00 17.78           H  
ATOM    478 2HD  LYS A  36      -2.286  25.656  19.087  1.00 17.78           H  
ATOM    479 1HE  LYS A  36      -3.282  23.437  19.494  1.00 17.78           H  
ATOM    480 2HE  LYS A  36      -1.964  23.052  20.618  1.00 17.78           H  
ATOM    481 1HZ  LYS A  36      -3.919  23.810  21.770  1.00 17.78           H  
ATOM    482 2HZ  LYS A  36      -2.685  24.881  21.992  1.00 17.78           H  
ATOM    483 3HZ  LYS A  36      -3.910  25.239  20.948  1.00 17.78           H  
ATOM    484  N   GLY A  37      -0.084  22.598  15.484  1.00 16.13           N  
ATOM    485  CA  GLY A  37      -0.941  21.890  14.537  1.00 16.13           C  
ATOM    486  C   GLY A  37      -0.830  20.370  14.658  1.00 16.13           C  
ATOM    487  O   GLY A  37       0.000  19.850  15.403  1.00 16.13           O  
ATOM    488  H   GLY A  37       0.468  22.079  16.151  1.00 16.13           H  
ATOM    489 1HA  GLY A  37      -1.976  22.193  14.697  1.00 16.13           H  
ATOM    490 2HA  GLY A  37      -0.675  22.194  13.523  1.00 16.13           H  
ATOM    491  N   GLY A  38      -1.687  19.664  13.920  1.00 14.62           N  
ATOM    492  CA  GLY A  38      -1.738  18.197  13.908  1.00 14.62           C  
ATOM    493  C   GLY A  38      -1.209  17.588  12.608  1.00 14.62           C  
ATOM    494  O   GLY A  38      -1.487  16.430  12.305  1.00 14.62           O  
ATOM    495  H   GLY A  38      -2.344  20.168  13.339  1.00 14.62           H  
ATOM    496 1HA  GLY A  38      -1.167  17.809  14.749  1.00 14.62           H  
ATOM    497 2HA  GLY A  38      -2.769  17.876  14.061  1.00 14.62           H  
ATOM    498  N   SER A  39      -0.471  18.376  11.834  1.00 13.32           N  
ATOM    499  CA  SER A  39       0.044  17.958  10.520  1.00 13.32           C  
ATOM    500  C   SER A  39       1.278  17.044  10.567  1.00 13.32           C  
ATOM    501  O   SER A  39       1.697  16.503   9.545  1.00 13.32           O  
ATOM    502  CB  SER A  39       0.358  19.184   9.691  1.00 13.32           C  
ATOM    503  OG  SER A  39       1.424  19.908  10.240  1.00 13.32           O  
ATOM    504  H   SER A  39      -0.269  19.311  12.156  1.00 13.32           H  
ATOM    505  HA  SER A  39      -0.753  17.405  10.018  1.00 13.32           H  
ATOM    506 1HB  SER A  39       0.607  18.877   8.674  1.00 13.32           H  
ATOM    507 2HB  SER A  39      -0.526  19.818   9.630  1.00 13.32           H  
ATOM    508  HG  SER A  39       2.172  19.302  10.257  1.00 13.32           H  
ATOM    509  N   ARG A  40       1.867  16.889  11.747  1.00 12.36           N  
ATOM    510  CA  ARG A  40       3.074  16.080  11.953  1.00 12.36           C  
ATOM    511  C   ARG A  40       3.063  14.537  11.684  1.00 12.36           C  
ATOM    512  O   ARG A  40       4.140  14.003  11.402  1.00 12.36           O  
ATOM    513  CB  ARG A  40       3.605  16.314  13.365  1.00 12.36           C  
ATOM    514  CG  ARG A  40       2.728  15.833  14.516  1.00 12.36           C  
ATOM    515  CD  ARG A  40       3.302  16.208  15.835  1.00 12.36           C  
ATOM    516  NE  ARG A  40       2.480  15.735  16.946  1.00 12.36           N  
ATOM    517  CZ  ARG A  40       1.424  16.405  17.455  1.00 12.36           C  
ATOM    518  NH1 ARG A  40       1.081  17.573  16.955  1.00 12.36           N  
ATOM    519  NH2 ARG A  40       0.738  15.894  18.465  1.00 12.36           N  
ATOM    520  H   ARG A  40       1.458  17.365  12.542  1.00 12.36           H  
ATOM    521  HA  ARG A  40       3.823  16.498  11.280  1.00 12.36           H  
ATOM    522 1HB  ARG A  40       4.574  15.829  13.470  1.00 12.36           H  
ATOM    523 2HB  ARG A  40       3.763  17.385  13.514  1.00 12.36           H  
ATOM    524 1HG  ARG A  40       1.747  16.305  14.439  1.00 12.36           H  
ATOM    525 2HG  ARG A  40       2.621  14.748  14.477  1.00 12.36           H  
ATOM    526 1HD  ARG A  40       4.296  15.772  15.934  1.00 12.36           H  
ATOM    527 2HD  ARG A  40       3.372  17.293  15.901  1.00 12.36           H  
ATOM    528  HE  ARG A  40       2.719  14.843  17.360  1.00 12.36           H  
ATOM    529 1HH1 ARG A  40       1.609  17.969  16.184  1.00 12.36           H  
ATOM    530 2HH1 ARG A  40       0.296  18.084  17.339  1.00 12.36           H  
ATOM    531 1HH2 ARG A  40       1.001  14.999  18.855  1.00 12.36           H  
ATOM    532 2HH2 ARG A  40      -0.048  16.400  18.846  1.00 12.36           H  
ATOM    533  N   PRO A  41       1.935  13.768  11.704  1.00 11.75           N  
ATOM    534  CA  PRO A  41       1.913  12.318  11.474  1.00 11.75           C  
ATOM    535  C   PRO A  41       2.188  11.884  10.030  1.00 11.75           C  
ATOM    536  O   PRO A  41       1.358  11.237   9.397  1.00 11.75           O  
ATOM    537  CB  PRO A  41       0.480  11.918  11.876  1.00 11.75           C  
ATOM    538  CG  PRO A  41      -0.062  13.088  12.650  1.00 11.75           C  
ATOM    539  CD  PRO A  41       0.608  14.291  12.072  1.00 11.75           C  
ATOM    540  HA  PRO A  41       2.639  11.844  12.153  1.00 11.75           H  
ATOM    541 1HB  PRO A  41      -0.112  11.705  10.974  1.00 11.75           H  
ATOM    542 2HB  PRO A  41       0.504  10.988  12.464  1.00 11.75           H  
ATOM    543 1HG  PRO A  41      -1.160  13.134  12.550  1.00 11.75           H  
ATOM    544 2HG  PRO A  41       0.150  12.959  13.720  1.00 11.75           H  
ATOM    545 1HD  PRO A  41       0.057  14.628  11.187  1.00 11.75           H  
ATOM    546 2HD  PRO A  41       0.636  15.018  12.858  1.00 11.75           H  
ATOM    547  N   GLY A  42       3.386  12.187   9.535  1.00 11.41           N  
ATOM    548  CA  GLY A  42       3.812  11.854   8.170  1.00 11.41           C  
ATOM    549  C   GLY A  42       3.731  10.355   7.873  1.00 11.41           C  
ATOM    550  O   GLY A  42       3.513   9.940   6.729  1.00 11.41           O  
ATOM    551  H   GLY A  42       4.008  12.715  10.135  1.00 11.41           H  
ATOM    552 1HA  GLY A  42       3.193  12.402   7.458  1.00 11.41           H  
ATOM    553 2HA  GLY A  42       4.835  12.197   8.021  1.00 11.41           H  
ATOM    554  N   GLY A  43       3.861   9.540   8.919  1.00 11.21           N  
ATOM    555  CA  GLY A  43       3.787   8.085   8.816  1.00 11.21           C  
ATOM    556  C   GLY A  43       2.411   7.593   8.349  1.00 11.21           C  
ATOM    557  O   GLY A  43       2.264   6.430   7.981  1.00 11.21           O  
ATOM    558  H   GLY A  43       4.023   9.957   9.823  1.00 11.21           H  
ATOM    559 1HA  GLY A  43       4.553   7.731   8.126  1.00 11.21           H  
ATOM    560 2HA  GLY A  43       4.012   7.650   9.789  1.00 11.21           H  
ATOM    561  N   GLY A  44       1.403   8.473   8.390  1.00 11.08           N  
ATOM    562  CA  GLY A  44       0.054   8.147   7.952  1.00 11.08           C  
ATOM    563  C   GLY A  44      -0.164   8.410   6.457  1.00 11.08           C  
ATOM    564  O   GLY A  44      -1.284   8.271   5.962  1.00 11.08           O  
ATOM    565  H   GLY A  44       1.567   9.424   8.714  1.00 11.08           H  
ATOM    566 1HA  GLY A  44      -0.148   7.097   8.168  1.00 11.08           H  
ATOM    567 2HA  GLY A  44      -0.656   8.733   8.531  1.00 11.08           H  
ATOM    568  N   SER A  45       0.888   8.811   5.737  1.00 11.03           N  
ATOM    569  CA  SER A  45       0.778   9.114   4.314  1.00 11.03           C  
ATOM    570  C   SER A  45       0.343   7.897   3.509  1.00 11.03           C  
ATOM    571  O   SER A  45       0.608   6.754   3.879  1.00 11.03           O  
ATOM    572  CB  SER A  45       2.092   9.619   3.757  1.00 11.03           C  
ATOM    573  OG  SER A  45       2.484  10.811   4.368  1.00 11.03           O  
ATOM    574  H   SER A  45       1.796   8.938   6.190  1.00 11.03           H  
ATOM    575  HA  SER A  45       0.020   9.893   4.186  1.00 11.03           H  
ATOM    576 1HB  SER A  45       2.850   8.871   3.904  1.00 11.03           H  
ATOM    577 2HB  SER A  45       1.987   9.775   2.685  1.00 11.03           H  
ATOM    578  HG  SER A  45       2.822  10.551   5.252  1.00 11.03           H  
ATOM    579  N   SER A  46      -0.313   8.142   2.383  1.00 11.08           N  
ATOM    580  CA  SER A  46      -0.739   7.063   1.496  1.00 11.08           C  
ATOM    581  C   SER A  46      -0.943   7.589   0.081  1.00 11.08           C  
ATOM    582  O   SER A  46      -0.973   8.796  -0.132  1.00 11.08           O  
ATOM    583  CB  SER A  46      -2.025   6.446   2.006  1.00 11.08           C  
ATOM    584  OG  SER A  46      -3.090   7.353   1.906  1.00 11.08           O  
ATOM    585  H   SER A  46      -0.521   9.098   2.134  1.00 11.08           H  
ATOM    586  HA  SER A  46       0.039   6.299   1.473  1.00 11.08           H  
ATOM    587 1HB  SER A  46      -2.250   5.553   1.428  1.00 11.08           H  
ATOM    588 2HB  SER A  46      -1.899   6.141   3.044  1.00 11.08           H  
ATOM    589  HG  SER A  46      -3.167   7.568   0.970  1.00 11.08           H  
ATOM    590  N   ILE A  47      -1.101   6.683  -0.878  1.00 11.27           N  
ATOM    591  CA  ILE A  47      -1.405   7.073  -2.254  1.00 11.27           C  
ATOM    592  C   ILE A  47      -2.871   6.773  -2.533  1.00 11.27           C  
ATOM    593  O   ILE A  47      -3.346   5.674  -2.247  1.00 11.27           O  
ATOM    594  CB  ILE A  47      -0.518   6.340  -3.269  1.00 11.27           C  
ATOM    595  CG1 ILE A  47       0.952   6.674  -2.996  1.00 11.27           C  
ATOM    596  CG2 ILE A  47      -0.917   6.776  -4.698  1.00 11.27           C  
ATOM    597  CD1 ILE A  47       1.916   5.822  -3.769  1.00 11.27           C  
ATOM    598  H   ILE A  47      -1.031   5.705  -0.646  1.00 11.27           H  
ATOM    599  HA  ILE A  47      -1.249   8.141  -2.367  1.00 11.27           H  
ATOM    600  HB  ILE A  47      -0.641   5.265  -3.168  1.00 11.27           H  
ATOM    601 1HG1 ILE A  47       1.130   7.712  -3.249  1.00 11.27           H  
ATOM    602 2HG1 ILE A  47       1.157   6.531  -1.935  1.00 11.27           H  
ATOM    603 1HG2 ILE A  47      -0.295   6.269  -5.420  1.00 11.27           H  
ATOM    604 2HG2 ILE A  47      -1.960   6.517  -4.883  1.00 11.27           H  
ATOM    605 3HG2 ILE A  47      -0.789   7.856  -4.799  1.00 11.27           H  
ATOM    606 1HD1 ILE A  47       2.926   6.119  -3.519  1.00 11.27           H  
ATOM    607 2HD1 ILE A  47       1.764   4.771  -3.504  1.00 11.27           H  
ATOM    608 3HD1 ILE A  47       1.751   5.956  -4.836  1.00 11.27           H  
ATOM    609  N   ALA A  48      -3.595   7.788  -2.993  1.00 11.62           N  
ATOM    610  CA  ALA A  48      -5.026   7.693  -3.261  1.00 11.62           C  
ATOM    611  C   ALA A  48      -5.332   7.329  -4.715  1.00 11.62           C  
ATOM    612  O   ALA A  48      -6.309   6.634  -5.000  1.00 11.62           O  
ATOM    613  CB  ALA A  48      -5.674   9.022  -2.918  1.00 11.62           C  
ATOM    614  H   ALA A  48      -3.132   8.660  -3.217  1.00 11.62           H  
ATOM    615  HA  ALA A  48      -5.439   6.912  -2.623  1.00 11.62           H  
ATOM    616 1HB  ALA A  48      -6.749   8.959  -3.080  1.00 11.62           H  
ATOM    617 2HB  ALA A  48      -5.474   9.264  -1.875  1.00 11.62           H  
ATOM    618 3HB  ALA A  48      -5.261   9.797  -3.547  1.00 11.62           H  
ATOM    619  N   GLY A  49      -4.514   7.842  -5.632  1.00 12.11           N  
ATOM    620  CA  GLY A  49      -4.738   7.687  -7.062  1.00 12.11           C  
ATOM    621  C   GLY A  49      -3.839   6.672  -7.769  1.00 12.11           C  
ATOM    622  O   GLY A  49      -3.413   5.655  -7.210  1.00 12.11           O  
ATOM    623  H   GLY A  49      -3.735   8.408  -5.311  1.00 12.11           H  
ATOM    624 1HA  GLY A  49      -5.779   7.405  -7.227  1.00 12.11           H  
ATOM    625 2HA  GLY A  49      -4.614   8.653  -7.543  1.00 12.11           H  
ATOM    626  N   GLY A  50      -3.540   6.972  -9.034  1.00 12.65           N  
ATOM    627  CA  GLY A  50      -2.796   6.081  -9.926  1.00 12.65           C  
ATOM    628  C   GLY A  50      -1.308   5.947  -9.633  1.00 12.65           C  
ATOM    629  O   GLY A  50      -0.469   6.336 -10.440  1.00 12.65           O  
ATOM    630  H   GLY A  50      -3.892   7.839  -9.410  1.00 12.65           H  
ATOM    631 1HA  GLY A  50      -3.252   5.092  -9.891  1.00 12.65           H  
ATOM    632 2HA  GLY A  50      -2.923   6.429 -10.947  1.00 12.65           H  
ATOM    633  N   GLY A  51      -0.982   5.342  -8.496  1.00 13.14           N  
ATOM    634  CA  GLY A  51       0.410   5.111  -8.092  1.00 13.14           C  
ATOM    635  C   GLY A  51       1.179   4.244  -9.104  1.00 13.14           C  
ATOM    636  O   GLY A  51       2.415   4.248  -9.135  1.00 13.14           O  
ATOM    637  H   GLY A  51      -1.749   5.067  -7.884  1.00 13.14           H  
ATOM    638 1HA  GLY A  51       0.917   6.070  -7.973  1.00 13.14           H  
ATOM    639 2HA  GLY A  51       0.422   4.626  -7.118  1.00 13.14           H  
ATOM    640  N   SER A  52       0.445   3.462  -9.899  1.00 13.44           N  
ATOM    641  CA  SER A  52       1.017   2.584 -10.918  1.00 13.44           C  
ATOM    642  C   SER A  52       1.304   3.293 -12.252  1.00 13.44           C  
ATOM    643  O   SER A  52       1.844   2.679 -13.176  1.00 13.44           O  
ATOM    644  CB  SER A  52       0.090   1.407 -11.158  1.00 13.44           C  
ATOM    645  OG  SER A  52      -1.116   1.823 -11.747  1.00 13.44           O  
ATOM    646  H   SER A  52      -0.556   3.504  -9.801  1.00 13.44           H  
ATOM    647  HA  SER A  52       1.965   2.198 -10.539  1.00 13.44           H  
ATOM    648 1HB  SER A  52       0.583   0.682 -11.801  1.00 13.44           H  
ATOM    649 2HB  SER A  52      -0.116   0.913 -10.214  1.00 13.44           H  
ATOM    650  HG  SER A  52      -0.891   2.100 -12.639  1.00 13.44           H  
ATOM    651  N   LYS A  53       0.899   4.556 -12.380  1.00 13.46           N  
ATOM    652  CA  LYS A  53       1.059   5.295 -13.630  1.00 13.46           C  
ATOM    653  C   LYS A  53       2.425   5.961 -13.772  1.00 13.46           C  
ATOM    654  O   LYS A  53       3.135   6.195 -12.799  1.00 13.46           O  
ATOM    655  CB  LYS A  53      -0.035   6.357 -13.772  1.00 13.46           C  
ATOM    656  CG  LYS A  53      -1.450   5.793 -13.892  1.00 13.46           C  
ATOM    657  CD  LYS A  53      -2.475   6.903 -14.058  1.00 13.46           C  
ATOM    658  CE  LYS A  53      -3.883   6.333 -14.184  1.00 13.46           C  
ATOM    659  NZ  LYS A  53      -4.908   7.400 -14.328  1.00 13.46           N  
ATOM    660  H   LYS A  53       0.472   5.043 -11.590  1.00 13.46           H  
ATOM    661  HA  LYS A  53       0.952   4.588 -14.453  1.00 13.46           H  
ATOM    662 1HB  LYS A  53      -0.005   7.026 -12.903  1.00 13.46           H  
ATOM    663 2HB  LYS A  53       0.155   6.964 -14.652  1.00 13.46           H  
ATOM    664 1HG  LYS A  53      -1.503   5.124 -14.750  1.00 13.46           H  
ATOM    665 2HG  LYS A  53      -1.684   5.224 -12.992  1.00 13.46           H  
ATOM    666 1HD  LYS A  53      -2.427   7.574 -13.197  1.00 13.46           H  
ATOM    667 2HD  LYS A  53      -2.242   7.477 -14.955  1.00 13.46           H  
ATOM    668 1HE  LYS A  53      -3.925   5.682 -15.056  1.00 13.46           H  
ATOM    669 2HE  LYS A  53      -4.108   5.743 -13.294  1.00 13.46           H  
ATOM    670 1HZ  LYS A  53      -5.824   6.979 -14.408  1.00 13.46           H  
ATOM    671 2HZ  LYS A  53      -4.886   8.003 -13.518  1.00 13.46           H  
ATOM    672 3HZ  LYS A  53      -4.716   7.944 -15.155  1.00 13.46           H  
ATOM    673  N   GLY A  54       2.777   6.305 -15.017  1.00 13.18           N  
ATOM    674  CA  GLY A  54       4.012   7.044 -15.312  1.00 13.18           C  
ATOM    675  C   GLY A  54       3.821   8.562 -15.167  1.00 13.18           C  
ATOM    676  O   GLY A  54       4.735   9.348 -15.417  1.00 13.18           O  
ATOM    677  H   GLY A  54       2.168   6.056 -15.783  1.00 13.18           H  
ATOM    678 1HA  GLY A  54       4.802   6.708 -14.639  1.00 13.18           H  
ATOM    679 2HA  GLY A  54       4.338   6.813 -16.326  1.00 13.18           H  
ATOM    680  N   LYS A  55       2.613   8.951 -14.790  1.00 12.67           N  
ATOM    681  CA  LYS A  55       2.201  10.334 -14.596  1.00 12.67           C  
ATOM    682  C   LYS A  55       2.055  10.561 -13.104  1.00 12.67           C  
ATOM    683  O   LYS A  55       1.943   9.602 -12.348  1.00 12.67           O  
ATOM    684  CB  LYS A  55       0.877  10.615 -15.306  1.00 12.67           C  
ATOM    685  CG  LYS A  55       0.934  10.503 -16.824  1.00 12.67           C  
ATOM    686  CD  LYS A  55      -0.416  10.834 -17.447  1.00 12.67           C  
ATOM    687  CE  LYS A  55      -0.374  10.730 -18.965  1.00 12.67           C  
ATOM    688  NZ  LYS A  55      -1.692  11.054 -19.579  1.00 12.67           N  
ATOM    689  H   LYS A  55       1.935   8.231 -14.605  1.00 12.67           H  
ATOM    690  HA  LYS A  55       2.972  11.002 -14.977  1.00 12.67           H  
ATOM    691 1HB  LYS A  55       0.121   9.921 -14.943  1.00 12.67           H  
ATOM    692 2HB  LYS A  55       0.540  11.622 -15.052  1.00 12.67           H  
ATOM    693 1HG  LYS A  55       1.686  11.191 -17.212  1.00 12.67           H  
ATOM    694 2HG  LYS A  55       1.215   9.490 -17.103  1.00 12.67           H  
ATOM    695 1HD  LYS A  55      -1.168  10.142 -17.065  1.00 12.67           H  
ATOM    696 2HD  LYS A  55      -0.706  11.847 -17.169  1.00 12.67           H  
ATOM    697 1HE  LYS A  55       0.373  11.424 -19.348  1.00 12.67           H  
ATOM    698 2HE  LYS A  55      -0.094   9.715 -19.247  1.00 12.67           H  
ATOM    699 1HZ  LYS A  55      -1.625  10.976 -20.584  1.00 12.67           H  
ATOM    700 2HZ  LYS A  55      -2.390  10.411 -19.236  1.00 12.67           H  
ATOM    701 3HZ  LYS A  55      -1.954  11.998 -19.332  1.00 12.67           H  
ATOM    702  N   GLY A  56       2.061  11.806 -12.654  1.00 12.10           N  
ATOM    703  CA  GLY A  56       1.864  12.007 -11.225  1.00 12.10           C  
ATOM    704  C   GLY A  56       0.482  11.497 -10.826  1.00 12.10           C  
ATOM    705  O   GLY A  56      -0.472  11.611 -11.599  1.00 12.10           O  
ATOM    706  H   GLY A  56       2.177  12.589 -13.281  1.00 12.10           H  
ATOM    707 1HA  GLY A  56       2.634  11.472 -10.669  1.00 12.10           H  
ATOM    708 2HA  GLY A  56       1.956  13.065 -10.983  1.00 12.10           H  
ATOM    709  N   GLY A  57       0.386  10.941  -9.619  1.00 11.69           N  
ATOM    710  CA  GLY A  57      -0.875  10.427  -9.099  1.00 11.69           C  
ATOM    711  C   GLY A  57      -1.469  11.384  -8.076  1.00 11.69           C  
ATOM    712  O   GLY A  57      -1.162  12.578  -8.075  1.00 11.69           O  
ATOM    713  H   GLY A  57       1.213  10.871  -9.051  1.00 11.69           H  
ATOM    714 1HA  GLY A  57      -1.577  10.280  -9.921  1.00 11.69           H  
ATOM    715 2HA  GLY A  57      -0.711   9.450  -8.643  1.00 11.69           H  
ATOM    716  N   THR A  58      -2.302  10.847  -7.192  1.00 11.52           N  
ATOM    717  CA  THR A  58      -2.955  11.642  -6.162  1.00 11.52           C  
ATOM    718  C   THR A  58      -2.651  11.077  -4.781  1.00 11.52           C  
ATOM    719  O   THR A  58      -2.794   9.873  -4.551  1.00 11.52           O  
ATOM    720  CB  THR A  58      -4.480  11.691  -6.405  1.00 11.52           C  
ATOM    721  OG1 THR A  58      -4.731  12.294  -7.680  1.00 11.52           O  
ATOM    722  CG2 THR A  58      -5.183  12.468  -5.317  1.00 11.52           C  
ATOM    723  H   THR A  58      -2.487   9.862  -7.251  1.00 11.52           H  
ATOM    724  HA  THR A  58      -2.568  12.662  -6.203  1.00 11.52           H  
ATOM    725  HB  THR A  58      -4.878  10.685  -6.410  1.00 11.52           H  
ATOM    726  HG1 THR A  58      -4.243  13.123  -7.747  1.00 11.52           H  
ATOM    727 1HG2 THR A  58      -6.253  12.484  -5.516  1.00 11.52           H  
ATOM    728 2HG2 THR A  58      -5.008  11.987  -4.373  1.00 11.52           H  
ATOM    729 3HG2 THR A  58      -4.809  13.489  -5.287  1.00 11.52           H  
ATOM    730  N   GLN A  59      -2.229  11.940  -3.856  1.00 11.60           N  
ATOM    731  CA  GLN A  59      -1.929  11.518  -2.483  1.00 11.60           C  
ATOM    732  C   GLN A  59      -2.844  12.179  -1.451  1.00 11.60           C  
ATOM    733  O   GLN A  59      -2.511  12.260  -0.272  1.00 11.60           O  
ATOM    734  CB  GLN A  59      -0.460  11.781  -2.145  1.00 11.60           C  
ATOM    735  CG  GLN A  59       0.517  10.987  -3.009  1.00 11.60           C  
ATOM    736  CD  GLN A  59       1.980  11.230  -2.656  1.00 11.60           C  
ATOM    737  OE1 GLN A  59       2.310  12.023  -1.767  1.00 11.60           O  
ATOM    738  NE2 GLN A  59       2.873  10.541  -3.362  1.00 11.60           N  
ATOM    739  H   GLN A  59      -2.111  12.914  -4.107  1.00 11.60           H  
ATOM    740  HA  GLN A  59      -2.092  10.446  -2.409  1.00 11.60           H  
ATOM    741 1HB  GLN A  59      -0.236  12.840  -2.249  1.00 11.60           H  
ATOM    742 2HB  GLN A  59      -0.277  11.503  -1.103  1.00 11.60           H  
ATOM    743 1HG  GLN A  59       0.308   9.932  -2.867  1.00 11.60           H  
ATOM    744 2HG  GLN A  59       0.371  11.255  -4.052  1.00 11.60           H  
ATOM    745 1HE2 GLN A  59       3.851  10.657  -3.180  1.00 11.60           H  
ATOM    746 2HE2 GLN A  59       2.572   9.914  -4.079  1.00 11.60           H  
ATOM    747  N   THR A  60      -3.980  12.692  -1.909  1.00 11.88           N  
ATOM    748  CA  THR A  60      -4.945  13.327  -1.022  1.00 11.88           C  
ATOM    749  C   THR A  60      -5.464  12.328   0.009  1.00 11.88           C  
ATOM    750  O   THR A  60      -5.898  11.232  -0.345  1.00 11.88           O  
ATOM    751  CB  THR A  60      -6.127  13.901  -1.831  1.00 11.88           C  
ATOM    752  OG1 THR A  60      -5.639  14.854  -2.788  1.00 11.88           O  
ATOM    753  CG2 THR A  60      -7.121  14.579  -0.911  1.00 11.88           C  
ATOM    754  H   THR A  60      -4.184  12.612  -2.888  1.00 11.88           H  
ATOM    755  HA  THR A  60      -4.454  14.140  -0.491  1.00 11.88           H  
ATOM    756  HB  THR A  60      -6.629  13.092  -2.360  1.00 11.88           H  
ATOM    757  HG1 THR A  60      -6.384  15.268  -3.235  1.00 11.88           H  
ATOM    758 1HG2 THR A  60      -7.946  14.976  -1.499  1.00 11.88           H  
ATOM    759 2HG2 THR A  60      -7.507  13.859  -0.191  1.00 11.88           H  
ATOM    760 3HG2 THR A  60      -6.628  15.394  -0.381  1.00 11.88           H  
ATOM    761  N   ALA A  61      -5.439  12.719   1.278  1.00 12.27           N  
ATOM    762  CA  ALA A  61      -5.904  11.857   2.354  1.00 12.27           C  
ATOM    763  C   ALA A  61      -6.083  12.665   3.635  1.00 12.27           C  
ATOM    764  O   ALA A  61      -6.937  12.344   4.460  1.00 12.27           O  
ATOM    765  OXT ALA A  61      -5.503  13.745   3.749  1.00 12.27           O  
ATOM    766  CB  ALA A  61      -4.921  10.705   2.576  1.00 12.27           C  
ATOM    767  H   ALA A  61      -5.068  13.631   1.497  1.00 12.27           H  
ATOM    768  HA  ALA A  61      -6.874  11.449   2.070  1.00 12.27           H  
ATOM    769 1HB  ALA A  61      -5.289  10.059   3.373  1.00 12.27           H  
ATOM    770 2HB  ALA A  61      -4.817  10.116   1.662  1.00 12.27           H  
ATOM    771 3HB  ALA A  61      -3.945  11.104   2.857  1.00 12.27           H  
TER     772
ENDMDL

REMARK ID 699107 MODEL 2 aCATH
PFRMAT TS
TARGET aCATH
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   ARG A   1       1.585  -0.616   0.536  1.00 10.73           N  
ATOM      2  CA  ARG A   1       2.421  -0.277  -0.609  1.00 10.73           C  
ATOM      3  C   ARG A   1       2.801   1.195  -0.592  1.00 10.73           C  
ATOM      4  O   ARG A   1       2.213   1.996   0.137  1.00 10.73           O  
ATOM      5  CB  ARG A   1       1.712  -0.594  -1.922  1.00 10.73           C  
ATOM      6  CG  ARG A   1       1.414  -2.072  -2.153  1.00 10.73           C  
ATOM      7  CD  ARG A   1       0.726  -2.316  -3.461  1.00 10.73           C  
ATOM      8  NE  ARG A   1      -0.610  -1.730  -3.504  1.00 10.73           N  
ATOM      9  CZ  ARG A   1      -1.410  -1.722  -4.592  1.00 10.73           C  
ATOM     10  NH1 ARG A   1      -1.000  -2.267  -5.717  1.00 10.73           N  
ATOM     11  NH2 ARG A   1      -2.607  -1.163  -4.531  1.00 10.73           N  
ATOM     12 1H   ARG A   1       1.712  -1.588   0.770  1.00 10.73           H  
ATOM     13 2H   ARG A   1       1.849  -0.041   1.323  1.00 10.73           H  
ATOM     14 3H   ARG A   1       0.617  -0.450   0.305  1.00 10.73           H  
ATOM     15  HA  ARG A   1       3.334  -0.869  -0.557  1.00 10.73           H  
ATOM     16 1HB  ARG A   1       0.767  -0.056  -1.960  1.00 10.73           H  
ATOM     17 2HB  ARG A   1       2.317  -0.242  -2.759  1.00 10.73           H  
ATOM     18 1HG  ARG A   1       2.350  -2.632  -2.148  1.00 10.73           H  
ATOM     19 2HG  ARG A   1       0.770  -2.439  -1.353  1.00 10.73           H  
ATOM     20 1HD  ARG A   1       1.317  -1.880  -4.263  1.00 10.73           H  
ATOM     21 2HD  ARG A   1       0.635  -3.386  -3.623  1.00 10.73           H  
ATOM     22  HE  ARG A   1      -0.961  -1.302  -2.658  1.00 10.73           H  
ATOM     23 1HH1 ARG A   1      -0.085  -2.694  -5.769  1.00 10.73           H  
ATOM     24 2HH1 ARG A   1      -1.599  -2.262  -6.530  1.00 10.73           H  
ATOM     25 1HH2 ARG A   1      -2.926  -0.745  -3.668  1.00 10.73           H  
ATOM     26 2HH2 ARG A   1      -3.204  -1.158  -5.347  1.00 10.73           H  
ATOM     27  N   MET A   2       3.786   1.553  -1.400  1.00 10.74           N  
ATOM     28  CA  MET A   2       4.212   2.944  -1.508  1.00 10.74           C  
ATOM     29  C   MET A   2       3.126   3.800  -2.152  1.00 10.74           C  
ATOM     30  O   MET A   2       2.511   3.390  -3.135  1.00 10.74           O  
ATOM     31  CB  MET A   2       5.522   3.041  -2.300  1.00 10.74           C  
ATOM     32  CG  MET A   2       6.082   4.461  -2.424  1.00 10.74           C  
ATOM     33  SD  MET A   2       7.665   4.548  -3.314  1.00 10.74           S  
ATOM     34  CE  MET A   2       7.223   4.229  -5.010  1.00 10.74           C  
ATOM     35  H   MET A   2       4.254   0.860  -1.967  1.00 10.74           H  
ATOM     36  HA  MET A   2       4.385   3.334  -0.505  1.00 10.74           H  
ATOM     37 1HB  MET A   2       6.280   2.428  -1.818  1.00 10.74           H  
ATOM     38 2HB  MET A   2       5.373   2.646  -3.301  1.00 10.74           H  
ATOM     39 1HG  MET A   2       5.366   5.078  -2.954  1.00 10.74           H  
ATOM     40 2HG  MET A   2       6.222   4.883  -1.430  1.00 10.74           H  
ATOM     41 1HE  MET A   2       8.120   4.266  -5.623  1.00 10.74           H  
ATOM     42 2HE  MET A   2       6.767   3.241  -5.091  1.00 10.74           H  
ATOM     43 3HE  MET A   2       6.520   4.975  -5.354  1.00 10.74           H  
ATOM     44  N   ARG A   3       2.897   4.989  -1.599  1.00 10.80           N  
ATOM     45  CA  ARG A   3       1.914   5.915  -2.149  1.00 10.80           C  
ATOM     46  C   ARG A   3       2.596   7.193  -2.610  1.00 10.80           C  
ATOM     47  O   ARG A   3       2.554   8.223  -1.938  1.00 10.80           O  
ATOM     48  CB  ARG A   3       0.842   6.267  -1.124  1.00 10.80           C  
ATOM     49  CG  ARG A   3      -0.057   5.114  -0.685  1.00 10.80           C  
ATOM     50  CD  ARG A   3      -1.079   5.573   0.301  1.00 10.80           C  
ATOM     51  NE  ARG A   3      -1.961   4.497   0.728  1.00 10.80           N  
ATOM     52  CZ  ARG A   3      -2.956   4.637   1.626  1.00 10.80           C  
ATOM     53  NH1 ARG A   3      -3.180   5.807   2.182  1.00 10.80           N  
ATOM     54  NH2 ARG A   3      -3.706   3.598   1.952  1.00 10.80           N  
ATOM     55  H   ARG A   3       3.421   5.256  -0.780  1.00 10.80           H  
ATOM     56  HA  ARG A   3       1.432   5.452  -3.012  1.00 10.80           H  
ATOM     57 1HB  ARG A   3       1.321   6.671  -0.232  1.00 10.80           H  
ATOM     58 2HB  ARG A   3       0.202   7.048  -1.531  1.00 10.80           H  
ATOM     59 1HG  ARG A   3      -0.568   4.703  -1.557  1.00 10.80           H  
ATOM     60 2HG  ARG A   3       0.551   4.332  -0.221  1.00 10.80           H  
ATOM     61 1HD  ARG A   3      -0.575   5.969   1.182  1.00 10.80           H  
ATOM     62 2HD  ARG A   3      -1.689   6.355  -0.148  1.00 10.80           H  
ATOM     63  HE  ARG A   3      -1.815   3.583   0.322  1.00 10.80           H  
ATOM     64 1HH1 ARG A   3      -2.606   6.602   1.933  1.00 10.80           H  
ATOM     65 2HH1 ARG A   3      -3.924   5.913   2.854  1.00 10.80           H  
ATOM     66 1HH2 ARG A   3      -3.535   2.698   1.526  1.00 10.80           H  
ATOM     67 2HH2 ARG A   3      -4.450   3.705   2.625  1.00 10.80           H  
ATOM     68  N   ARG A   4       3.270   7.099  -3.744  1.00 10.92           N  
ATOM     69  CA  ARG A   4       4.051   8.206  -4.277  1.00 10.92           C  
ATOM     70  C   ARG A   4       3.206   9.091  -5.182  1.00 10.92           C  
ATOM     71  O   ARG A   4       2.392   8.588  -5.957  1.00 10.92           O  
ATOM     72  CB  ARG A   4       5.285   7.696  -5.009  1.00 10.92           C  
ATOM     73  CG  ARG A   4       6.170   8.785  -5.602  1.00 10.92           C  
ATOM     74  CD  ARG A   4       7.524   8.277  -5.969  1.00 10.92           C  
ATOM     75  NE  ARG A   4       8.304   7.951  -4.779  1.00 10.92           N  
ATOM     76  CZ  ARG A   4       9.568   7.467  -4.774  1.00 10.92           C  
ATOM     77  NH1 ARG A   4      10.213   7.264  -5.898  1.00 10.92           N  
ATOM     78  NH2 ARG A   4      10.160   7.199  -3.625  1.00 10.92           N  
ATOM     79  H   ARG A   4       3.244   6.222  -4.248  1.00 10.92           H  
ATOM     80  HA  ARG A   4       4.398   8.812  -3.440  1.00 10.92           H  
ATOM     81 1HB  ARG A   4       5.898   7.132  -4.315  1.00 10.92           H  
ATOM     82 2HB  ARG A   4       4.987   7.020  -5.815  1.00 10.92           H  
ATOM     83 1HG  ARG A   4       5.699   9.185  -6.504  1.00 10.92           H  
ATOM     84 2HG  ARG A   4       6.293   9.589  -4.874  1.00 10.92           H  
ATOM     85 1HD  ARG A   4       7.422   7.374  -6.561  1.00 10.92           H  
ATOM     86 2HD  ARG A   4       8.061   9.032  -6.540  1.00 10.92           H  
ATOM     87  HE  ARG A   4       7.859   8.087  -3.882  1.00 10.92           H  
ATOM     88 1HH1 ARG A   4       9.774   7.476  -6.779  1.00 10.92           H  
ATOM     89 2HH1 ARG A   4      11.155   6.900  -5.879  1.00 10.92           H  
ATOM     90 1HH2 ARG A   4       9.667   7.352  -2.755  1.00 10.92           H  
ATOM     91 2HH2 ARG A   4      11.101   6.837  -3.613  1.00 10.92           H  
ATOM     92  N   SER A   5       3.381  10.402  -5.042  1.00 11.10           N  
ATOM     93  CA  SER A   5       2.660  11.384  -5.844  1.00 11.10           C  
ATOM     94  C   SER A   5       3.629  12.410  -6.419  1.00 11.10           C  
ATOM     95  O   SER A   5       4.278  13.170  -5.692  1.00 11.10           O  
ATOM     96  CB  SER A   5       1.605  12.079  -4.999  1.00 11.10           C  
ATOM     97  OG  SER A   5       0.936  13.073  -5.729  1.00 11.10           O  
ATOM     98  H   SER A   5       4.048  10.732  -4.360  1.00 11.10           H  
ATOM     99  HA  SER A   5       2.171  10.872  -6.672  1.00 11.10           H  
ATOM    100 1HB  SER A   5       0.887  11.340  -4.645  1.00 11.10           H  
ATOM    101 2HB  SER A   5       2.078  12.524  -4.125  1.00 11.10           H  
ATOM    102  HG  SER A   5       0.591  12.639  -6.513  1.00 11.10           H  
ATOM    103  N   LYS A   6       3.734  12.435  -7.736  1.00 11.32           N  
ATOM    104  CA  LYS A   6       4.706  13.284  -8.413  1.00 11.32           C  
ATOM    105  C   LYS A   6       4.244  14.733  -8.543  1.00 11.32           C  
ATOM    106  O   LYS A   6       3.872  15.194  -9.622  1.00 11.32           O  
ATOM    107  CB  LYS A   6       5.025  12.680  -9.778  1.00 11.32           C  
ATOM    108  CG  LYS A   6       5.709  11.322  -9.663  1.00 11.32           C  
ATOM    109  CD  LYS A   6       6.016  10.693 -11.009  1.00 11.32           C  
ATOM    110  CE  LYS A   6       6.713   9.367 -10.797  1.00 11.32           C  
ATOM    111  NZ  LYS A   6       7.056   8.673 -12.063  1.00 11.32           N  
ATOM    112  H   LYS A   6       3.152  11.816  -8.286  1.00 11.32           H  
ATOM    113  HA  LYS A   6       5.623  13.286  -7.822  1.00 11.32           H  
ATOM    114 1HB  LYS A   6       4.109  12.561 -10.357  1.00 11.32           H  
ATOM    115 2HB  LYS A   6       5.684  13.350 -10.331  1.00 11.32           H  
ATOM    116 1HG  LYS A   6       6.641  11.437  -9.108  1.00 11.32           H  
ATOM    117 2HG  LYS A   6       5.062  10.643  -9.106  1.00 11.32           H  
ATOM    118 1HD  LYS A   6       5.089  10.526 -11.559  1.00 11.32           H  
ATOM    119 2HD  LYS A   6       6.659  11.352 -11.590  1.00 11.32           H  
ATOM    120 1HE  LYS A   6       7.629   9.545 -10.238  1.00 11.32           H  
ATOM    121 2HE  LYS A   6       6.060   8.717 -10.209  1.00 11.32           H  
ATOM    122 1HZ  LYS A   6       7.532   7.790 -11.813  1.00 11.32           H  
ATOM    123 2HZ  LYS A   6       6.217   8.476 -12.587  1.00 11.32           H  
ATOM    124 3HZ  LYS A   6       7.673   9.245 -12.614  1.00 11.32           H  
ATOM    125  N   SER A   7       4.284  15.440  -7.417  1.00 11.57           N  
ATOM    126  CA  SER A   7       3.815  16.821  -7.331  1.00 11.57           C  
ATOM    127  C   SER A   7       4.481  17.639  -6.241  1.00 11.57           C  
ATOM    128  O   SER A   7       4.780  17.147  -5.151  1.00 11.57           O  
ATOM    129  CB  SER A   7       2.328  16.873  -7.066  1.00 11.57           C  
ATOM    130  OG  SER A   7       1.910  18.213  -6.921  1.00 11.57           O  
ATOM    131  H   SER A   7       4.599  14.946  -6.582  1.00 11.57           H  
ATOM    132  HA  SER A   7       4.020  17.302  -8.290  1.00 11.57           H  
ATOM    133 1HB  SER A   7       1.789  16.401  -7.885  1.00 11.57           H  
ATOM    134 2HB  SER A   7       2.105  16.314  -6.156  1.00 11.57           H  
ATOM    135  HG  SER A   7       1.907  18.579  -7.813  1.00 11.57           H  
ATOM    136  N   GLY A   8       4.614  18.944  -6.506  1.00 11.81           N  
ATOM    137  CA  GLY A   8       5.138  19.913  -5.539  1.00 11.81           C  
ATOM    138  C   GLY A   8       4.291  19.970  -4.262  1.00 11.81           C  
ATOM    139  O   GLY A   8       4.772  20.395  -3.207  1.00 11.81           O  
ATOM    140  H   GLY A   8       4.348  19.274  -7.421  1.00 11.81           H  
ATOM    141 1HA  GLY A   8       6.162  19.647  -5.283  1.00 11.81           H  
ATOM    142 2HA  GLY A   8       5.172  20.900  -6.001  1.00 11.81           H  
ATOM    143  N   LYS A   9       3.047  19.472  -4.342  1.00 12.01           N  
ATOM    144  CA  LYS A   9       2.132  19.429  -3.207  1.00 12.01           C  
ATOM    145  C   LYS A   9       2.699  18.575  -2.071  1.00 12.01           C  
ATOM    146  O   LYS A   9       2.326  18.757  -0.904  1.00 12.01           O  
ATOM    147  CB  LYS A   9       0.762  18.894  -3.633  1.00 12.01           C  
ATOM    148  CG  LYS A   9      -0.030  19.845  -4.535  1.00 12.01           C  
ATOM    149  CD  LYS A   9      -1.372  19.240  -4.938  1.00 12.01           C  
ATOM    150  CE  LYS A   9      -2.166  20.191  -5.827  1.00 12.01           C  
ATOM    151  NZ  LYS A   9      -3.466  19.599  -6.254  1.00 12.01           N  
ATOM    152  H   LYS A   9       2.712  19.114  -5.236  1.00 12.01           H  
ATOM    153  HA  LYS A   9       2.004  20.442  -2.827  1.00 12.01           H  
ATOM    154 1HB  LYS A   9       0.896  17.954  -4.173  1.00 12.01           H  
ATOM    155 2HB  LYS A   9       0.163  18.683  -2.749  1.00 12.01           H  
ATOM    156 1HG  LYS A   9      -0.203  20.779  -4.007  1.00 12.01           H  
ATOM    157 2HG  LYS A   9       0.550  20.052  -5.432  1.00 12.01           H  
ATOM    158 1HD  LYS A   9      -1.198  18.311  -5.482  1.00 12.01           H  
ATOM    159 2HD  LYS A   9      -1.955  19.017  -4.046  1.00 12.01           H  
ATOM    160 1HE  LYS A   9      -2.361  21.112  -5.279  1.00 12.01           H  
ATOM    161 2HE  LYS A   9      -1.577  20.425  -6.712  1.00 12.01           H  
ATOM    162 1HZ  LYS A   9      -3.960  20.258  -6.840  1.00 12.01           H  
ATOM    163 2HZ  LYS A   9      -3.295  18.749  -6.773  1.00 12.01           H  
ATOM    164 3HZ  LYS A   9      -4.025  19.389  -5.440  1.00 12.01           H  
ATOM    165  N   GLY A  10       3.666  17.692  -2.388  1.00 12.10           N  
ATOM    166  CA  GLY A  10       4.314  16.846  -1.387  1.00 12.10           C  
ATOM    167  C   GLY A  10       4.932  17.691  -0.265  1.00 12.10           C  
ATOM    168  O   GLY A  10       5.182  17.181   0.830  1.00 12.10           O  
ATOM    169  H   GLY A  10       3.958  17.590  -3.362  1.00 12.10           H  
ATOM    170 1HA  GLY A  10       3.582  16.156  -0.972  1.00 12.10           H  
ATOM    171 2HA  GLY A  10       5.086  16.249  -1.872  1.00 12.10           H  
ATOM    172  N   SER A  11       5.206  18.976  -0.551  1.00 12.00           N  
ATOM    173  CA  SER A  11       5.714  19.933   0.413  1.00 12.00           C  
ATOM    174  C   SER A  11       6.957  19.459   1.167  1.00 12.00           C  
ATOM    175  O   SER A  11       7.087  19.670   2.379  1.00 12.00           O  
ATOM    176  CB  SER A  11       4.585  20.243   1.381  1.00 12.00           C  
ATOM    177  OG  SER A  11       3.453  20.751   0.692  1.00 12.00           O  
ATOM    178  H   SER A  11       4.992  19.325  -1.487  1.00 12.00           H  
ATOM    179  HA  SER A  11       5.971  20.843  -0.129  1.00 12.00           H  
ATOM    180 1HB  SER A  11       4.306  19.346   1.931  1.00 12.00           H  
ATOM    181 2HB  SER A  11       4.926  20.974   2.110  1.00 12.00           H  
ATOM    182  HG  SER A  11       3.081  19.998   0.150  1.00 12.00           H  
ATOM    183  N   GLY A  12       7.918  18.892   0.430  1.00 11.82           N  
ATOM    184  CA  GLY A  12       9.158  18.379   1.008  1.00 11.82           C  
ATOM    185  C   GLY A  12       9.938  19.426   1.800  1.00 11.82           C  
ATOM    186  O   GLY A  12      10.607  19.102   2.777  1.00 11.82           O  
ATOM    187  H   GLY A  12       7.752  18.777  -0.559  1.00 11.82           H  
ATOM    188 1HA  GLY A  12       8.920  17.541   1.659  1.00 11.82           H  
ATOM    189 2HA  GLY A  12       9.788  17.985   0.211  1.00 11.82           H  
ATOM    190  N   GLY A  13       9.828  20.691   1.403  1.00 11.82           N  
ATOM    191  CA  GLY A  13      10.522  21.780   2.084  1.00 11.82           C  
ATOM    192  C   GLY A  13      10.111  21.947   3.555  1.00 11.82           C  
ATOM    193  O   GLY A  13      10.841  22.558   4.334  1.00 11.82           O  
ATOM    194  H   GLY A  13       9.256  20.896   0.599  1.00 11.82           H  
ATOM    195 1HA  GLY A  13      11.597  21.606   2.029  1.00 11.82           H  
ATOM    196 2HA  GLY A  13      10.332  22.710   1.550  1.00 11.82           H  
ATOM    197  N   SER A  14       8.936  21.427   3.935  1.00 12.20           N  
ATOM    198  CA  SER A  14       8.459  21.524   5.311  1.00 12.20           C  
ATOM    199  C   SER A  14       8.985  20.385   6.192  1.00 12.20           C  
ATOM    200  O   SER A  14       8.790  20.382   7.413  1.00 12.20           O  
ATOM    201  CB  SER A  14       6.940  21.550   5.347  1.00 12.20           C  
ATOM    202  OG  SER A  14       6.386  20.320   4.949  1.00 12.20           O  
ATOM    203  H   SER A  14       8.364  20.912   3.267  1.00 12.20           H  
ATOM    204  HA  SER A  14       8.821  22.464   5.728  1.00 12.20           H  
ATOM    205 1HB  SER A  14       6.603  21.795   6.352  1.00 12.20           H  
ATOM    206 2HB  SER A  14       6.583  22.336   4.684  1.00 12.20           H  
ATOM    207  HG  SER A  14       6.806  20.090   4.087  1.00 12.20           H  
ATOM    208  N   LYS A  15       9.657  19.401   5.591  1.00 13.11           N  
ATOM    209  CA  LYS A  15      10.083  18.230   6.349  1.00 13.11           C  
ATOM    210  C   LYS A  15      11.369  18.474   7.130  1.00 13.11           C  
ATOM    211  O   LYS A  15      12.444  17.964   6.804  1.00 13.11           O  
ATOM    212  CB  LYS A  15      10.230  17.033   5.410  1.00 13.11           C  
ATOM    213  CG  LYS A  15       8.899  16.591   4.792  1.00 13.11           C  
ATOM    214  CD  LYS A  15       9.059  15.397   3.863  1.00 13.11           C  
ATOM    215  CE  LYS A  15       7.711  14.992   3.257  1.00 13.11           C  
ATOM    216  NZ  LYS A  15       7.839  13.821   2.346  1.00 13.11           N  
ATOM    217  H   LYS A  15       9.864  19.442   4.596  1.00 13.11           H  
ATOM    218  HA  LYS A  15       9.304  17.991   7.070  1.00 13.11           H  
ATOM    219 1HB  LYS A  15      10.915  17.286   4.600  1.00 13.11           H  
ATOM    220 2HB  LYS A  15      10.656  16.191   5.955  1.00 13.11           H  
ATOM    221 1HG  LYS A  15       8.198  16.336   5.586  1.00 13.11           H  
ATOM    222 2HG  LYS A  15       8.479  17.426   4.220  1.00 13.11           H  
ATOM    223 1HD  LYS A  15       9.752  15.653   3.060  1.00 13.11           H  
ATOM    224 2HD  LYS A  15       9.470  14.555   4.418  1.00 13.11           H  
ATOM    225 1HE  LYS A  15       7.023  14.741   4.061  1.00 13.11           H  
ATOM    226 2HE  LYS A  15       7.302  15.837   2.693  1.00 13.11           H  
ATOM    227 1HZ  LYS A  15       6.929  13.588   1.972  1.00 13.11           H  
ATOM    228 2HZ  LYS A  15       8.464  14.052   1.588  1.00 13.11           H  
ATOM    229 3HZ  LYS A  15       8.204  13.030   2.858  1.00 13.11           H  
ATOM    230  N   GLY A  16      11.226  19.232   8.220  1.00 14.61           N  
ATOM    231  CA  GLY A  16      12.339  19.671   9.075  1.00 14.61           C  
ATOM    232  C   GLY A  16      12.954  18.543   9.910  1.00 14.61           C  
ATOM    233  O   GLY A  16      12.885  18.542  11.137  1.00 14.61           O  
ATOM    234  H   GLY A  16      10.284  19.585   8.389  1.00 14.61           H  
ATOM    235 1HA  GLY A  16      13.110  20.120   8.449  1.00 14.61           H  
ATOM    236 2HA  GLY A  16      11.983  20.459   9.737  1.00 14.61           H  
ATOM    237  N   SER A  17      13.571  17.599   9.206  1.00 16.67           N  
ATOM    238  CA  SER A  17      14.213  16.396   9.728  1.00 16.67           C  
ATOM    239  C   SER A  17      15.739  16.515   9.757  1.00 16.67           C  
ATOM    240  O   SER A  17      16.455  15.503   9.788  1.00 16.67           O  
ATOM    241  CB  SER A  17      13.810  15.204   8.881  1.00 16.67           C  
ATOM    242  OG  SER A  17      14.216  15.373   7.545  1.00 16.67           O  
ATOM    243  H   SER A  17      13.544  17.717   8.198  1.00 16.67           H  
ATOM    244  HA  SER A  17      13.865  16.238  10.750  1.00 16.67           H  
ATOM    245 1HB  SER A  17      14.256  14.298   9.290  1.00 16.67           H  
ATOM    246 2HB  SER A  17      12.728  15.086   8.920  1.00 16.67           H  
ATOM    247  HG  SER A  17      13.822  16.214   7.245  1.00 16.67           H  
ATOM    248  N   GLY A  18      16.246  17.749   9.697  1.00 19.09           N  
ATOM    249  CA  GLY A  18      17.687  17.942   9.671  1.00 19.09           C  
ATOM    250  C   GLY A  18      18.316  17.139  10.794  1.00 19.09           C  
ATOM    251  O   GLY A  18      17.998  17.314  11.971  1.00 19.09           O  
ATOM    252  H   GLY A  18      15.618  18.540   9.681  1.00 19.09           H  
ATOM    253 1HA  GLY A  18      18.087  17.619   8.710  1.00 19.09           H  
ATOM    254 2HA  GLY A  18      17.922  19.000   9.790  1.00 19.09           H  
ATOM    255  N   SER A  19      19.252  16.291  10.406  1.00 21.49           N  
ATOM    256  CA  SER A  19      19.941  15.375  11.293  1.00 21.49           C  
ATOM    257  C   SER A  19      21.438  15.630  11.227  1.00 21.49           C  
ATOM    258  O   SER A  19      22.259  14.712  11.228  1.00 21.49           O  
ATOM    259  CB  SER A  19      19.582  13.957  10.894  1.00 21.49           C  
ATOM    260  OG  SER A  19      18.183  13.723  11.026  1.00 21.49           O  
ATOM    261  H   SER A  19      19.457  16.238   9.419  1.00 21.49           H  
ATOM    262  HA  SER A  19      19.602  15.550  12.315  1.00 21.49           H  
ATOM    263 1HB  SER A  19      19.884  13.785   9.862  1.00 21.49           H  
ATOM    264 2HB  SER A  19      20.132  13.253  11.518  1.00 21.49           H  
ATOM    265  HG  SER A  19      17.703  14.425  10.499  1.00 21.49           H  
ATOM    266  N   LYS A  20      21.771  16.915  11.192  1.00 23.37           N  
ATOM    267  CA  LYS A  20      23.134  17.431  11.045  1.00 23.37           C  
ATOM    268  C   LYS A  20      24.090  16.991  12.155  1.00 23.37           C  
ATOM    269  O   LYS A  20      25.304  16.986  11.965  1.00 23.37           O  
ATOM    270  CB  LYS A  20      23.085  18.958  11.004  1.00 23.37           C  
ATOM    271  CG  LYS A  20      22.435  19.532   9.749  1.00 23.37           C  
ATOM    272  CD  LYS A  20      22.403  21.057   9.795  1.00 23.37           C  
ATOM    273  CE  LYS A  20      21.749  21.641   8.550  1.00 23.37           C  
ATOM    274  NZ  LYS A  20      21.684  23.129   8.605  1.00 23.37           N  
ATOM    275  H   LYS A  20      21.010  17.579  11.232  1.00 23.37           H  
ATOM    276  HA  LYS A  20      23.534  17.068  10.100  1.00 23.37           H  
ATOM    277 1HB  LYS A  20      22.534  19.328  11.868  1.00 23.37           H  
ATOM    278 2HB  LYS A  20      24.099  19.354  11.069  1.00 23.37           H  
ATOM    279 1HG  LYS A  20      22.996  19.212   8.871  1.00 23.37           H  
ATOM    280 2HG  LYS A  20      21.415  19.157   9.666  1.00 23.37           H  
ATOM    281 1HD  LYS A  20      21.845  21.381  10.674  1.00 23.37           H  
ATOM    282 2HD  LYS A  20      23.421  21.438   9.872  1.00 23.37           H  
ATOM    283 1HE  LYS A  20      22.322  21.343   7.673  1.00 23.37           H  
ATOM    284 2HE  LYS A  20      20.737  21.246   8.461  1.00 23.37           H  
ATOM    285 1HZ  LYS A  20      21.244  23.479   7.766  1.00 23.37           H  
ATOM    286 2HZ  LYS A  20      21.144  23.413   9.411  1.00 23.37           H  
ATOM    287 3HZ  LYS A  20      22.618  23.505   8.677  1.00 23.37           H  
ATOM    288  N   GLY A  21      23.549  16.631  13.316  1.00 24.40           N  
ATOM    289  CA  GLY A  21      24.361  16.197  14.445  1.00 24.40           C  
ATOM    290  C   GLY A  21      24.745  14.709  14.376  1.00 24.40           C  
ATOM    291  O   GLY A  21      25.410  14.201  15.282  1.00 24.40           O  
ATOM    292  H   GLY A  21      22.546  16.658  13.412  1.00 24.40           H  
ATOM    293 1HA  GLY A  21      25.268  16.801  14.485  1.00 24.40           H  
ATOM    294 2HA  GLY A  21      23.818  16.386  15.369  1.00 24.40           H  
ATOM    295  N   SER A  22      24.312  14.006  13.323  1.00 24.67           N  
ATOM    296  CA  SER A  22      24.608  12.583  13.187  1.00 24.67           C  
ATOM    297  C   SER A  22      26.096  12.316  13.125  1.00 24.67           C  
ATOM    298  O   SER A  22      26.860  13.067  12.521  1.00 24.67           O  
ATOM    299  CB  SER A  22      23.976  12.006  11.939  1.00 24.67           C  
ATOM    300  OG  SER A  22      24.340  10.640  11.757  1.00 24.67           O  
ATOM    301  H   SER A  22      23.752  14.453  12.597  1.00 24.67           H  
ATOM    302  HA  SER A  22      24.203  12.066  14.057  1.00 24.67           H  
ATOM    303 1HB  SER A  22      22.892  12.093  12.012  1.00 24.67           H  
ATOM    304 2HB  SER A  22      24.289  12.592  11.074  1.00 24.67           H  
ATOM    305  HG  SER A  22      23.871  10.358  10.964  1.00 24.67           H  
ATOM    306  N   LYS A  23      26.493  11.218  13.751  1.00 24.67           N  
ATOM    307  CA  LYS A  23      27.879  10.779  13.762  1.00 24.67           C  
ATOM    308  C   LYS A  23      28.081   9.549  12.884  1.00 24.67           C  
ATOM    309  O   LYS A  23      29.112   8.881  12.977  1.00 24.67           O  
ATOM    310  CB  LYS A  23      28.323  10.484  15.191  1.00 24.67           C  
ATOM    311  CG  LYS A  23      28.229  11.692  16.128  1.00 24.67           C  
ATOM    312  CD  LYS A  23      29.175  12.809  15.703  1.00 24.67           C  
ATOM    313  CE  LYS A  23      29.130  13.973  16.682  1.00 24.67           C  
ATOM    314  NZ  LYS A  23      30.041  15.081  16.273  1.00 24.67           N  
ATOM    315  H   LYS A  23      25.803  10.664  14.233  1.00 24.67           H  
ATOM    316  HA  LYS A  23      28.501  11.579  13.361  1.00 24.67           H  
ATOM    317 1HB  LYS A  23      27.707   9.687  15.606  1.00 24.67           H  
ATOM    318 2HB  LYS A  23      29.356  10.135  15.186  1.00 24.67           H  
ATOM    319 1HG  LYS A  23      27.207  12.081  16.119  1.00 24.67           H  
ATOM    320 2HG  LYS A  23      28.474  11.387  17.144  1.00 24.67           H  
ATOM    321 1HD  LYS A  23      30.194  12.427  15.641  1.00 24.67           H  
ATOM    322 2HD  LYS A  23      28.877  13.171  14.715  1.00 24.67           H  
ATOM    323 1HE  LYS A  23      28.108  14.354  16.728  1.00 24.67           H  
ATOM    324 2HE  LYS A  23      29.421  13.621  17.671  1.00 24.67           H  
ATOM    325 1HZ  LYS A  23      29.977  15.833  16.943  1.00 24.67           H  
ATOM    326 2HZ  LYS A  23      30.993  14.741  16.236  1.00 24.67           H  
ATOM    327 3HZ  LYS A  23      29.766  15.415  15.360  1.00 24.67           H  
ATOM    328  N   GLY A  24      27.080   9.214  12.067  1.00 24.48           N  
ATOM    329  CA  GLY A  24      27.203   8.023  11.230  1.00 24.48           C  
ATOM    330  C   GLY A  24      28.105   8.272  10.025  1.00 24.48           C  
ATOM    331  O   GLY A  24      28.402   9.418   9.681  1.00 24.48           O  
ATOM    332  H   GLY A  24      26.238   9.791  12.015  1.00 24.48           H  
ATOM    333 1HA  GLY A  24      27.605   7.201  11.822  1.00 24.48           H  
ATOM    334 2HA  GLY A  24      26.216   7.718  10.889  1.00 24.48           H  
ATOM    335  N   SER A  25      28.513   7.194   9.360  1.00 23.96           N  
ATOM    336  CA  SER A  25      29.362   7.298   8.178  1.00 23.96           C  
ATOM    337  C   SER A  25      29.314   6.030   7.334  1.00 23.96           C  
ATOM    338  O   SER A  25      28.899   4.966   7.800  1.00 23.96           O  
ATOM    339  CB  SER A  25      30.792   7.595   8.597  1.00 23.96           C  
ATOM    340  OG  SER A  25      31.352   6.515   9.298  1.00 23.96           O  
ATOM    341  H   SER A  25      28.237   6.280   9.688  1.00 23.96           H  
ATOM    342  HA  SER A  25      29.000   8.127   7.568  1.00 23.96           H  
ATOM    343 1HB  SER A  25      31.394   7.809   7.716  1.00 23.96           H  
ATOM    344 2HB  SER A  25      30.810   8.485   9.225  1.00 23.96           H  
ATOM    345  HG  SER A  25      32.158   6.852   9.699  1.00 23.96           H  
ATOM    346  N   LYS A  26      29.811   6.113   6.102  1.00 23.27           N  
ATOM    347  CA  LYS A  26      29.846   4.946   5.224  1.00 23.27           C  
ATOM    348  C   LYS A  26      31.017   4.024   5.546  1.00 23.27           C  
ATOM    349  O   LYS A  26      31.988   3.929   4.795  1.00 23.27           O  
ATOM    350  CB  LYS A  26      29.890   5.377   3.760  1.00 23.27           C  
ATOM    351  CG  LYS A  26      28.630   6.103   3.290  1.00 23.27           C  
ATOM    352  CD  LYS A  26      28.710   6.498   1.815  1.00 23.27           C  
ATOM    353  CE  LYS A  26      27.429   7.212   1.370  1.00 23.27           C  
ATOM    354  NZ  LYS A  26      27.473   7.610  -0.068  1.00 23.27           N  
ATOM    355  H   LYS A  26      30.156   7.000   5.766  1.00 23.27           H  
ATOM    356  HA  LYS A  26      28.930   4.375   5.377  1.00 23.27           H  
ATOM    357 1HB  LYS A  26      30.747   6.030   3.591  1.00 23.27           H  
ATOM    358 2HB  LYS A  26      30.022   4.496   3.127  1.00 23.27           H  
ATOM    359 1HG  LYS A  26      27.769   5.448   3.429  1.00 23.27           H  
ATOM    360 2HG  LYS A  26      28.481   6.999   3.889  1.00 23.27           H  
ATOM    361 1HD  LYS A  26      29.562   7.160   1.657  1.00 23.27           H  
ATOM    362 2HD  LYS A  26      28.849   5.602   1.208  1.00 23.27           H  
ATOM    363 1HE  LYS A  26      26.582   6.546   1.525  1.00 23.27           H  
ATOM    364 2HE  LYS A  26      27.292   8.105   1.979  1.00 23.27           H  
ATOM    365 1HZ  LYS A  26      26.610   8.075  -0.314  1.00 23.27           H  
ATOM    366 2HZ  LYS A  26      28.249   8.239  -0.224  1.00 23.27           H  
ATOM    367 3HZ  LYS A  26      27.587   6.788  -0.643  1.00 23.27           H  
ATOM    368  N   GLY A  27      30.890   3.317   6.666  1.00 22.61           N  
ATOM    369  CA  GLY A  27      31.914   2.399   7.176  1.00 22.61           C  
ATOM    370  C   GLY A  27      32.236   1.269   6.192  1.00 22.61           C  
ATOM    371  O   GLY A  27      33.324   0.698   6.223  1.00 22.61           O  
ATOM    372  H   GLY A  27      30.046   3.496   7.212  1.00 22.61           H  
ATOM    373 1HA  GLY A  27      32.821   2.962   7.395  1.00 22.61           H  
ATOM    374 2HA  GLY A  27      31.573   1.974   8.119  1.00 22.61           H  
ATOM    375  N   SER A  28      31.278   0.961   5.318  1.00 22.13           N  
ATOM    376  CA  SER A  28      31.410  -0.068   4.291  1.00 22.13           C  
ATOM    377  C   SER A  28      32.198   0.412   3.067  1.00 22.13           C  
ATOM    378  O   SER A  28      32.513  -0.381   2.175  1.00 22.13           O  
ATOM    379  CB  SER A  28      30.042  -0.525   3.839  1.00 22.13           C  
ATOM    380  OG  SER A  28      29.367   0.513   3.177  1.00 22.13           O  
ATOM    381  H   SER A  28      30.415   1.479   5.370  1.00 22.13           H  
ATOM    382  HA  SER A  28      31.942  -0.915   4.725  1.00 22.13           H  
ATOM    383 1HB  SER A  28      30.154  -1.373   3.166  1.00 22.13           H  
ATOM    384 2HB  SER A  28      29.459  -0.859   4.697  1.00 22.13           H  
ATOM    385  HG  SER A  28      30.030   0.940   2.601  1.00 22.13           H  
ATOM    386  N   GLY A  29      32.492   1.711   3.012  1.00 21.96           N  
ATOM    387  CA  GLY A  29      33.182   2.314   1.886  1.00 21.96           C  
ATOM    388  C   GLY A  29      32.241   3.217   1.104  1.00 21.96           C  
ATOM    389  O   GLY A  29      31.031   2.994   1.073  1.00 21.96           O  
ATOM    390  H   GLY A  29      32.238   2.325   3.780  1.00 21.96           H  
ATOM    391 1HA  GLY A  29      34.029   2.895   2.254  1.00 21.96           H  
ATOM    392 2HA  GLY A  29      33.581   1.537   1.235  1.00 21.96           H  
ATOM    393  N   SER A  30      32.815   4.247   0.484  1.00 22.13           N  
ATOM    394  CA  SER A  30      32.063   5.235  -0.289  1.00 22.13           C  
ATOM    395  C   SER A  30      32.205   5.071  -1.803  1.00 22.13           C  
ATOM    396  O   SER A  30      31.752   5.920  -2.571  1.00 22.13           O  
ATOM    397  CB  SER A  30      32.507   6.630   0.111  1.00 22.13           C  
ATOM    398  OG  SER A  30      33.863   6.832  -0.182  1.00 22.13           O  
ATOM    399  H   SER A  30      33.815   4.360   0.565  1.00 22.13           H  
ATOM    400  HA  SER A  30      31.009   5.126  -0.038  1.00 22.13           H  
ATOM    401 1HB  SER A  30      31.904   7.368  -0.412  1.00 22.13           H  
ATOM    402 2HB  SER A  30      32.340   6.767   1.179  1.00 22.13           H  
ATOM    403  HG  SER A  30      33.931   6.829  -1.141  1.00 22.13           H  
ATOM    404  N   LYS A  31      32.860   4.001  -2.237  1.00 22.45           N  
ATOM    405  CA  LYS A  31      33.085   3.818  -3.665  1.00 22.45           C  
ATOM    406  C   LYS A  31      31.888   3.188  -4.374  1.00 22.45           C  
ATOM    407  O   LYS A  31      31.527   2.039  -4.123  1.00 22.45           O  
ATOM    408  CB  LYS A  31      34.337   2.965  -3.895  1.00 22.45           C  
ATOM    409  CG  LYS A  31      34.733   2.798  -5.360  1.00 22.45           C  
ATOM    410  CD  LYS A  31      36.030   1.999  -5.497  1.00 22.45           C  
ATOM    411  CE  LYS A  31      36.426   1.824  -6.958  1.00 22.45           C  
ATOM    412  NZ  LYS A  31      37.692   1.049  -7.100  1.00 22.45           N  
ATOM    413  H   LYS A  31      33.193   3.320  -1.573  1.00 22.45           H  
ATOM    414  HA  LYS A  31      33.255   4.797  -4.113  1.00 22.45           H  
ATOM    415 1HB  LYS A  31      35.181   3.408  -3.367  1.00 22.45           H  
ATOM    416 2HB  LYS A  31      34.177   1.970  -3.480  1.00 22.45           H  
ATOM    417 1HG  LYS A  31      33.937   2.276  -5.894  1.00 22.45           H  
ATOM    418 2HG  LYS A  31      34.868   3.778  -5.817  1.00 22.45           H  
ATOM    419 1HD  LYS A  31      36.833   2.519  -4.972  1.00 22.45           H  
ATOM    420 2HD  LYS A  31      35.901   1.016  -5.044  1.00 22.45           H  
ATOM    421 1HE  LYS A  31      35.629   1.298  -7.482  1.00 22.45           H  
ATOM    422 2HE  LYS A  31      36.559   2.806  -7.413  1.00 22.45           H  
ATOM    423 1HZ  LYS A  31      37.919   0.954  -8.080  1.00 22.45           H  
ATOM    424 2HZ  LYS A  31      38.440   1.534  -6.626  1.00 22.45           H  
ATOM    425 3HZ  LYS A  31      37.575   0.132  -6.692  1.00 22.45           H  
ATOM    426  N   GLY A  32      31.297   3.957  -5.285  1.00 22.50           N  
ATOM    427  CA  GLY A  32      30.127   3.550  -6.061  1.00 22.50           C  
ATOM    428  C   GLY A  32      30.189   4.181  -7.448  1.00 22.50           C  
ATOM    429  O   GLY A  32      29.167   4.358  -8.117  1.00 22.50           O  
ATOM    430  H   GLY A  32      31.654   4.894  -5.412  1.00 22.50           H  
ATOM    431 1HA  GLY A  32      30.099   2.464  -6.144  1.00 22.50           H  
ATOM    432 2HA  GLY A  32      29.219   3.863  -5.546  1.00 22.50           H  
ATOM    433  N   SER A  33      31.408   4.491  -7.884  1.00 21.94           N  
ATOM    434  CA  SER A  33      31.688   5.180  -9.150  1.00 21.94           C  
ATOM    435  C   SER A  33      31.230   4.441 -10.411  1.00 21.94           C  
ATOM    436  O   SER A  33      31.108   5.049 -11.475  1.00 21.94           O  
ATOM    437  CB  SER A  33      33.175   5.460  -9.248  1.00 21.94           C  
ATOM    438  OG  SER A  33      33.908   4.268  -9.371  1.00 21.94           O  
ATOM    439  H   SER A  33      32.187   4.263  -7.284  1.00 21.94           H  
ATOM    440  HA  SER A  33      31.162   6.138  -9.122  1.00 21.94           H  
ATOM    441 1HB  SER A  33      33.374   6.102 -10.106  1.00 21.94           H  
ATOM    442 2HB  SER A  33      33.499   5.995  -8.358  1.00 21.94           H  
ATOM    443  HG  SER A  33      33.773   3.967 -10.276  1.00 21.94           H  
ATOM    444  N   GLY A  34      30.993   3.135 -10.296  1.00 20.64           N  
ATOM    445  CA  GLY A  34      30.542   2.324 -11.418  1.00 20.64           C  
ATOM    446  C   GLY A  34      29.019   2.357 -11.617  1.00 20.64           C  
ATOM    447  O   GLY A  34      28.504   1.748 -12.558  1.00 20.64           O  
ATOM    448  H   GLY A  34      31.122   2.703  -9.395  1.00 20.64           H  
ATOM    449 1HA  GLY A  34      31.030   2.668 -12.328  1.00 20.64           H  
ATOM    450 2HA  GLY A  34      30.862   1.295 -11.265  1.00 20.64           H  
ATOM    451  N   SER A  35      28.289   3.062 -10.745  1.00 18.73           N  
ATOM    452  CA  SER A  35      26.838   3.109 -10.889  1.00 18.73           C  
ATOM    453  C   SER A  35      26.450   4.222 -11.859  1.00 18.73           C  
ATOM    454  O   SER A  35      26.553   5.405 -11.540  1.00 18.73           O  
ATOM    455  CB  SER A  35      26.195   3.348  -9.535  1.00 18.73           C  
ATOM    456  OG  SER A  35      24.801   3.471  -9.645  1.00 18.73           O  
ATOM    457  H   SER A  35      28.729   3.558  -9.969  1.00 18.73           H  
ATOM    458  HA  SER A  35      26.490   2.158 -11.288  1.00 18.73           H  
ATOM    459 1HB  SER A  35      26.441   2.523  -8.871  1.00 18.73           H  
ATOM    460 2HB  SER A  35      26.611   4.255  -9.095  1.00 18.73           H  
ATOM    461  HG  SER A  35      24.483   3.599  -8.748  1.00 18.73           H  
ATOM    462  N   LYS A  36      26.000   3.832 -13.054  1.00 16.67           N  
ATOM    463  CA  LYS A  36      25.707   4.821 -14.092  1.00 16.67           C  
ATOM    464  C   LYS A  36      24.222   4.962 -14.444  1.00 16.67           C  
ATOM    465  O   LYS A  36      23.766   6.049 -14.786  1.00 16.67           O  
ATOM    466  CB  LYS A  36      26.478   4.462 -15.364  1.00 16.67           C  
ATOM    467  CG  LYS A  36      28.000   4.378 -15.186  1.00 16.67           C  
ATOM    468  CD  LYS A  36      28.618   5.705 -14.773  1.00 16.67           C  
ATOM    469  CE  LYS A  36      30.133   5.582 -14.658  1.00 16.67           C  
ATOM    470  NZ  LYS A  36      30.767   6.855 -14.220  1.00 16.67           N  
ATOM    471  H   LYS A  36      25.931   2.847 -13.249  1.00 16.67           H  
ATOM    472  HA  LYS A  36      26.053   5.793 -13.741  1.00 16.67           H  
ATOM    473 1HB  LYS A  36      26.133   3.499 -15.739  1.00 16.67           H  
ATOM    474 2HB  LYS A  36      26.271   5.206 -16.133  1.00 16.67           H  
ATOM    475 1HG  LYS A  36      28.234   3.633 -14.424  1.00 16.67           H  
ATOM    476 2HG  LYS A  36      28.455   4.059 -16.123  1.00 16.67           H  
ATOM    477 1HD  LYS A  36      28.375   6.472 -15.507  1.00 16.67           H  
ATOM    478 2HD  LYS A  36      28.216   6.009 -13.803  1.00 16.67           H  
ATOM    479 1HE  LYS A  36      30.363   4.804 -13.934  1.00 16.67           H  
ATOM    480 2HE  LYS A  36      30.545   5.296 -15.622  1.00 16.67           H  
ATOM    481 1HZ  LYS A  36      31.764   6.722 -14.146  1.00 16.67           H  
ATOM    482 2HZ  LYS A  36      30.570   7.579 -14.890  1.00 16.67           H  
ATOM    483 3HZ  LYS A  36      30.395   7.122 -13.315  1.00 16.67           H  
ATOM    484  N   GLY A  37      23.469   3.862 -14.400  1.00 14.88           N  
ATOM    485  CA  GLY A  37      22.067   3.896 -14.832  1.00 14.88           C  
ATOM    486  C   GLY A  37      21.195   4.838 -13.995  1.00 14.88           C  
ATOM    487  O   GLY A  37      20.519   5.719 -14.530  1.00 14.88           O  
ATOM    488  H   GLY A  37      23.878   2.996 -14.088  1.00 14.88           H  
ATOM    489 1HA  GLY A  37      22.025   4.208 -15.877  1.00 14.88           H  
ATOM    490 2HA  GLY A  37      21.656   2.889 -14.790  1.00 14.88           H  
ATOM    491  N   GLY A  38      21.076   4.536 -12.694  1.00 13.46           N  
ATOM    492  CA  GLY A  38      20.343   5.376 -11.729  1.00 13.46           C  
ATOM    493  C   GLY A  38      18.836   5.382 -11.975  1.00 13.46           C  
ATOM    494  O   GLY A  38      18.094   6.150 -11.359  1.00 13.46           O  
ATOM    495  H   GLY A  38      21.602   3.751 -12.340  1.00 13.46           H  
ATOM    496 1HA  GLY A  38      20.545   5.016 -10.720  1.00 13.46           H  
ATOM    497 2HA  GLY A  38      20.726   6.395 -11.781  1.00 13.46           H  
ATOM    498  N   SER A  39      18.403   4.519 -12.879  1.00 12.42           N  
ATOM    499  CA  SER A  39      17.054   4.508 -13.377  1.00 12.42           C  
ATOM    500  C   SER A  39      16.162   3.418 -12.802  1.00 12.42           C  
ATOM    501  O   SER A  39      14.948   3.589 -12.726  1.00 12.42           O  
ATOM    502  CB  SER A  39      17.162   4.374 -14.880  1.00 12.42           C  
ATOM    503  OG  SER A  39      17.878   5.481 -15.435  1.00 12.42           O  
ATOM    504  H   SER A  39      19.083   3.908 -13.303  1.00 12.42           H  
ATOM    505  HA  SER A  39      16.602   5.474 -13.142  1.00 12.42           H  
ATOM    506 1HB  SER A  39      17.671   3.446 -15.131  1.00 12.42           H  
ATOM    507 2HB  SER A  39      16.163   4.330 -15.311  1.00 12.42           H  
ATOM    508  HG  SER A  39      18.806   5.472 -15.053  1.00 12.42           H  
ATOM    509  N   ARG A  40      16.759   2.295 -12.386  1.00 11.71           N  
ATOM    510  CA  ARG A  40      15.995   1.145 -11.890  1.00 11.71           C  
ATOM    511  C   ARG A  40      14.863   1.482 -10.893  1.00 11.71           C  
ATOM    512  O   ARG A  40      13.739   1.019 -11.108  1.00 11.71           O  
ATOM    513  CB  ARG A  40      16.906   0.051 -11.331  1.00 11.71           C  
ATOM    514  CG  ARG A  40      16.169  -1.171 -10.809  1.00 11.71           C  
ATOM    515  CD  ARG A  40      17.109  -2.221 -10.317  1.00 11.71           C  
ATOM    516  NE  ARG A  40      16.399  -3.374  -9.769  1.00 11.71           N  
ATOM    517  CZ  ARG A  40      16.989  -4.489  -9.288  1.00 11.71           C  
ATOM    518  NH1 ARG A  40      18.300  -4.605  -9.294  1.00 11.71           N  
ATOM    519  NH2 ARG A  40      16.246  -5.474  -8.811  1.00 11.71           N  
ATOM    520  H   ARG A  40      17.761   2.229 -12.451  1.00 11.71           H  
ATOM    521  HA  ARG A  40      15.518   0.694 -12.759  1.00 11.71           H  
ATOM    522 1HB  ARG A  40      17.551  -0.304 -12.138  1.00 11.71           H  
ATOM    523 2HB  ARG A  40      17.554   0.397 -10.551  1.00 11.71           H  
ATOM    524 1HG  ARG A  40      15.523  -0.868  -9.988  1.00 11.71           H  
ATOM    525 2HG  ARG A  40      15.563  -1.602 -11.610  1.00 11.71           H  
ATOM    526 1HD  ARG A  40      17.736  -2.563 -11.138  1.00 11.71           H  
ATOM    527 2HD  ARG A  40      17.736  -1.800  -9.531  1.00 11.71           H  
ATOM    528  HE  ARG A  40      15.388  -3.332  -9.746  1.00 11.71           H  
ATOM    529 1HH1 ARG A  40      18.872  -3.856  -9.657  1.00 11.71           H  
ATOM    530 2HH1 ARG A  40      18.734  -5.445  -8.938  1.00 11.71           H  
ATOM    531 1HH2 ARG A  40      15.239  -5.392  -8.806  1.00 11.71           H  
ATOM    532 2HH2 ARG A  40      16.685  -6.311  -8.454  1.00 11.71           H  
ATOM    533  N   PRO A  41      15.086   2.301  -9.823  1.00 11.26           N  
ATOM    534  CA  PRO A  41      14.091   2.664  -8.818  1.00 11.26           C  
ATOM    535  C   PRO A  41      12.861   3.332  -9.432  1.00 11.26           C  
ATOM    536  O   PRO A  41      11.774   3.344  -8.831  1.00 11.26           O  
ATOM    537  CB  PRO A  41      14.851   3.645  -7.915  1.00 11.26           C  
ATOM    538  CG  PRO A  41      16.307   3.304  -8.103  1.00 11.26           C  
ATOM    539  CD  PRO A  41      16.415   2.945  -9.554  1.00 11.26           C  
ATOM    540  HA  PRO A  41      13.806   1.758  -8.260  1.00 11.26           H  
ATOM    541 1HB  PRO A  41      14.621   4.681  -8.215  1.00 11.26           H  
ATOM    542 2HB  PRO A  41      14.522   3.534  -6.873  1.00 11.26           H  
ATOM    543 1HG  PRO A  41      16.938   4.164  -7.834  1.00 11.26           H  
ATOM    544 2HG  PRO A  41      16.595   2.476  -7.436  1.00 11.26           H  
ATOM    545 1HD  PRO A  41      16.523   3.883 -10.116  1.00 11.26           H  
ATOM    546 2HD  PRO A  41      17.254   2.295  -9.679  1.00 11.26           H  
ATOM    547  N   GLY A  42      13.012   3.874 -10.645  1.00 10.97           N  
ATOM    548  CA  GLY A  42      11.920   4.530 -11.331  1.00 10.97           C  
ATOM    549  C   GLY A  42      10.754   3.566 -11.497  1.00 10.97           C  
ATOM    550  O   GLY A  42       9.595   3.984 -11.510  1.00 10.97           O  
ATOM    551  H   GLY A  42      13.894   3.821 -11.145  1.00 10.97           H  
ATOM    552 1HA  GLY A  42      11.604   5.412 -10.775  1.00 10.97           H  
ATOM    553 2HA  GLY A  42      12.264   4.864 -12.308  1.00 10.97           H  
ATOM    554  N   GLY A  43      11.037   2.264 -11.606  1.00 10.80           N  
ATOM    555  CA  GLY A  43       9.963   1.293 -11.744  1.00 10.80           C  
ATOM    556  C   GLY A  43       9.039   1.339 -10.527  1.00 10.80           C  
ATOM    557  O   GLY A  43       7.822   1.197 -10.646  1.00 10.80           O  
ATOM    558  H   GLY A  43      12.007   1.940 -11.562  1.00 10.80           H  
ATOM    559 1HA  GLY A  43       9.390   1.503 -12.649  1.00 10.80           H  
ATOM    560 2HA  GLY A  43      10.388   0.296 -11.849  1.00 10.80           H  
ATOM    561  N   GLY A  44       9.605   1.577  -9.337  1.00 10.77           N  
ATOM    562  CA  GLY A  44       8.826   1.628  -8.109  1.00 10.77           C  
ATOM    563  C   GLY A  44       7.827   2.768  -8.158  1.00 10.77           C  
ATOM    564  O   GLY A  44       6.690   2.648  -7.687  1.00 10.77           O  
ATOM    565  H   GLY A  44      10.600   1.767  -9.280  1.00 10.77           H  
ATOM    566 1HA  GLY A  44       8.305   0.681  -7.963  1.00 10.77           H  
ATOM    567 2HA  GLY A  44       9.499   1.769  -7.264  1.00 10.77           H  
ATOM    568  N   SER A  45       8.230   3.866  -8.804  1.00 10.87           N  
ATOM    569  CA  SER A  45       7.377   5.051  -8.865  1.00 10.87           C  
ATOM    570  C   SER A  45       6.127   4.811  -9.711  1.00 10.87           C  
ATOM    571  O   SER A  45       5.181   5.607  -9.663  1.00 10.87           O  
ATOM    572  CB  SER A  45       8.115   6.275  -9.400  1.00 10.87           C  
ATOM    573  OG  SER A  45       8.331   6.237 -10.805  1.00 10.87           O  
ATOM    574  H   SER A  45       9.185   3.874  -9.181  1.00 10.87           H  
ATOM    575  HA  SER A  45       7.050   5.278  -7.853  1.00 10.87           H  
ATOM    576 1HB  SER A  45       7.562   7.159  -9.134  1.00 10.87           H  
ATOM    577 2HB  SER A  45       9.081   6.338  -8.898  1.00 10.87           H  
ATOM    578  HG  SER A  45       8.785   5.387 -10.999  1.00 10.87           H  
ATOM    579  N   SER A  46       6.093   3.714 -10.489  1.00 11.08           N  
ATOM    580  CA  SER A  46       4.943   3.413 -11.330  1.00 11.08           C  
ATOM    581  C   SER A  46       3.701   3.159 -10.482  1.00 11.08           C  
ATOM    582  O   SER A  46       2.578   3.262 -10.980  1.00 11.08           O  
ATOM    583  CB  SER A  46       5.214   2.218 -12.228  1.00 11.08           C  
ATOM    584  OG  SER A  46       5.323   1.035 -11.497  1.00 11.08           O  
ATOM    585  H   SER A  46       6.869   3.052 -10.491  1.00 11.08           H  
ATOM    586  HA  SER A  46       4.749   4.276 -11.966  1.00 11.08           H  
ATOM    587 1HB  SER A  46       4.410   2.121 -12.956  1.00 11.08           H  
ATOM    588 2HB  SER A  46       6.137   2.383 -12.779  1.00 11.08           H  
ATOM    589  HG  SER A  46       6.180   1.089 -11.027  1.00 11.08           H  
ATOM    590  N   ILE A  47       3.889   2.883  -9.181  1.00 11.34           N  
ATOM    591  CA  ILE A  47       2.790   2.633  -8.259  1.00 11.34           C  
ATOM    592  C   ILE A  47       1.819   3.816  -8.212  1.00 11.34           C  
ATOM    593  O   ILE A  47       0.636   3.655  -7.893  1.00 11.34           O  
ATOM    594  CB  ILE A  47       3.319   2.339  -6.848  1.00 11.34           C  
ATOM    595  CG1 ILE A  47       2.217   1.687  -6.019  1.00 11.34           C  
ATOM    596  CG2 ILE A  47       3.814   3.638  -6.171  1.00 11.34           C  
ATOM    597  CD1 ILE A  47       1.797   0.313  -6.539  1.00 11.34           C  
ATOM    598  H   ILE A  47       4.839   2.830  -8.816  1.00 11.34           H  
ATOM    599  HA  ILE A  47       2.246   1.756  -8.605  1.00 11.34           H  
ATOM    600  HB  ILE A  47       4.151   1.638  -6.919  1.00 11.34           H  
ATOM    601 1HG1 ILE A  47       2.572   1.575  -4.995  1.00 11.34           H  
ATOM    602 2HG1 ILE A  47       1.344   2.340  -6.008  1.00 11.34           H  
ATOM    603 1HG2 ILE A  47       4.190   3.405  -5.189  1.00 11.34           H  
ATOM    604 2HG2 ILE A  47       4.608   4.081  -6.772  1.00 11.34           H  
ATOM    605 3HG2 ILE A  47       2.995   4.341  -6.071  1.00 11.34           H  
ATOM    606 1HD1 ILE A  47       1.017  -0.087  -5.903  1.00 11.34           H  
ATOM    607 2HD1 ILE A  47       1.417   0.407  -7.561  1.00 11.34           H  
ATOM    608 3HD1 ILE A  47       2.654  -0.357  -6.534  1.00 11.34           H  
ATOM    609  N   ALA A  48       2.305   5.011  -8.575  1.00 11.62           N  
ATOM    610  CA  ALA A  48       1.504   6.226  -8.597  1.00 11.62           C  
ATOM    611  C   ALA A  48       0.296   6.054  -9.530  1.00 11.62           C  
ATOM    612  O   ALA A  48      -0.737   6.708  -9.359  1.00 11.62           O  
ATOM    613  CB  ALA A  48       2.365   7.396  -9.047  1.00 11.62           C  
ATOM    614  H   ALA A  48       3.283   5.084  -8.861  1.00 11.62           H  
ATOM    615  HA  ALA A  48       1.137   6.414  -7.587  1.00 11.62           H  
ATOM    616 1HB  ALA A  48       1.772   8.307  -9.040  1.00 11.62           H  
ATOM    617 2HB  ALA A  48       3.206   7.503  -8.360  1.00 11.62           H  
ATOM    618 3HB  ALA A  48       2.740   7.206 -10.051  1.00 11.62           H  
ATOM    619  N   GLY A  49       0.445   5.192 -10.542  1.00 11.85           N  
ATOM    620  CA  GLY A  49      -0.574   4.888 -11.540  1.00 11.85           C  
ATOM    621  C   GLY A  49      -1.262   3.539 -11.271  1.00 11.85           C  
ATOM    622  O   GLY A  49      -1.869   2.963 -12.175  1.00 11.85           O  
ATOM    623  H   GLY A  49       1.316   4.668 -10.613  1.00 11.85           H  
ATOM    624 1HA  GLY A  49      -1.319   5.684 -11.550  1.00 11.85           H  
ATOM    625 2HA  GLY A  49      -0.111   4.869 -12.525  1.00 11.85           H  
ATOM    626  N   GLY A  50      -1.184   3.050 -10.024  1.00 12.05           N  
ATOM    627  CA  GLY A  50      -1.712   1.742  -9.598  1.00 12.05           C  
ATOM    628  C   GLY A  50      -3.213   1.498  -9.835  1.00 12.05           C  
ATOM    629  O   GLY A  50      -3.668   0.351  -9.748  1.00 12.05           O  
ATOM    630  H   GLY A  50      -0.672   3.580  -9.320  1.00 12.05           H  
ATOM    631 1HA  GLY A  50      -1.153   0.958 -10.106  1.00 12.05           H  
ATOM    632 2HA  GLY A  50      -1.496   1.619  -8.537  1.00 12.05           H  
ATOM    633  N   GLY A  51      -3.986   2.556 -10.089  1.00 12.20           N  
ATOM    634  CA  GLY A  51      -5.411   2.432 -10.373  1.00 12.20           C  
ATOM    635  C   GLY A  51      -6.172   3.732 -10.143  1.00 12.20           C  
ATOM    636  O   GLY A  51      -5.761   4.581  -9.353  1.00 12.20           O  
ATOM    637  H   GLY A  51      -3.551   3.467 -10.124  1.00 12.20           H  
ATOM    638 1HA  GLY A  51      -5.545   2.112 -11.404  1.00 12.20           H  
ATOM    639 2HA  GLY A  51      -5.835   1.649  -9.745  1.00 12.20           H  
ATOM    640  N   SER A  52      -7.287   3.878 -10.860  1.00 12.27           N  
ATOM    641  CA  SER A  52      -8.178   5.033 -10.769  1.00 12.27           C  
ATOM    642  C   SER A  52      -9.577   4.538 -11.085  1.00 12.27           C  
ATOM    643  O   SER A  52     -10.542   5.298 -11.163  1.00 12.27           O  
ATOM    644  CB  SER A  52      -7.759   6.120 -11.739  1.00 12.27           C  
ATOM    645  OG  SER A  52      -7.851   5.675 -13.062  1.00 12.27           O  
ATOM    646  H   SER A  52      -7.570   3.130 -11.482  1.00 12.27           H  
ATOM    647  HA  SER A  52      -8.163   5.426  -9.752  1.00 12.27           H  
ATOM    648 1HB  SER A  52      -8.396   6.993 -11.602  1.00 12.27           H  
ATOM    649 2HB  SER A  52      -6.734   6.422 -11.523  1.00 12.27           H  
ATOM    650  HG  SER A  52      -8.788   5.537 -13.227  1.00 12.27           H  
ATOM    651  N   LYS A  53      -9.634   3.235 -11.299  1.00 12.23           N  
ATOM    652  CA  LYS A  53     -10.829   2.496 -11.685  1.00 12.23           C  
ATOM    653  C   LYS A  53     -10.689   1.061 -11.201  1.00 12.23           C  
ATOM    654  O   LYS A  53      -9.636   0.696 -10.680  1.00 12.23           O  
ATOM    655  CB  LYS A  53     -11.068   2.588 -13.197  1.00 12.23           C  
ATOM    656  CG  LYS A  53      -9.976   2.002 -14.091  1.00 12.23           C  
ATOM    657  CD  LYS A  53     -10.329   2.231 -15.570  1.00 12.23           C  
ATOM    658  CE  LYS A  53      -9.282   1.662 -16.520  1.00 12.23           C  
ATOM    659  NZ  LYS A  53      -9.631   1.938 -17.946  1.00 12.23           N  
ATOM    660  H   LYS A  53      -8.770   2.723 -11.189  1.00 12.23           H  
ATOM    661  HA  LYS A  53     -11.690   2.934 -11.179  1.00 12.23           H  
ATOM    662 1HB  LYS A  53     -12.000   2.083 -13.447  1.00 12.23           H  
ATOM    663 2HB  LYS A  53     -11.189   3.637 -13.477  1.00 12.23           H  
ATOM    664 1HG  LYS A  53      -9.026   2.491 -13.875  1.00 12.23           H  
ATOM    665 2HG  LYS A  53      -9.867   0.937 -13.898  1.00 12.23           H  
ATOM    666 1HD  LYS A  53     -11.288   1.758 -15.784  1.00 12.23           H  
ATOM    667 2HD  LYS A  53     -10.426   3.302 -15.755  1.00 12.23           H  
ATOM    668 1HE  LYS A  53      -8.315   2.110 -16.298  1.00 12.23           H  
ATOM    669 2HE  LYS A  53      -9.213   0.585 -16.379  1.00 12.23           H  
ATOM    670 1HZ  LYS A  53      -8.921   1.552 -18.551  1.00 12.23           H  
ATOM    671 2HZ  LYS A  53     -10.523   1.516 -18.163  1.00 12.23           H  
ATOM    672 3HZ  LYS A  53      -9.688   2.936 -18.091  1.00 12.23           H  
ATOM    673  N   GLY A  54     -11.750   0.263 -11.327  1.00 12.09           N  
ATOM    674  CA  GLY A  54     -11.728  -1.131 -10.870  1.00 12.09           C  
ATOM    675  C   GLY A  54     -10.629  -2.017 -11.486  1.00 12.09           C  
ATOM    676  O   GLY A  54     -10.134  -2.930 -10.828  1.00 12.09           O  
ATOM    677  H   GLY A  54     -12.592   0.625 -11.750  1.00 12.09           H  
ATOM    678 1HA  GLY A  54     -11.614  -1.138  -9.785  1.00 12.09           H  
ATOM    679 2HA  GLY A  54     -12.700  -1.581 -11.074  1.00 12.09           H  
ATOM    680  N   LYS A  55     -10.269  -1.788 -12.752  1.00 11.87           N  
ATOM    681  CA  LYS A  55      -9.216  -2.612 -13.353  1.00 11.87           C  
ATOM    682  C   LYS A  55      -7.902  -2.372 -12.619  1.00 11.87           C  
ATOM    683  O   LYS A  55      -7.448  -1.235 -12.511  1.00 11.87           O  
ATOM    684  CB  LYS A  55      -9.037  -2.297 -14.836  1.00 11.87           C  
ATOM    685  CG  LYS A  55      -8.012  -3.192 -15.531  1.00 11.87           C  
ATOM    686  CD  LYS A  55      -7.902  -2.895 -17.023  1.00 11.87           C  
ATOM    687  CE  LYS A  55      -6.873  -3.810 -17.683  1.00 11.87           C  
ATOM    688  NZ  LYS A  55      -6.730  -3.534 -19.144  1.00 11.87           N  
ATOM    689  H   LYS A  55     -10.701  -1.045 -13.270  1.00 11.87           H  
ATOM    690  HA  LYS A  55      -9.480  -3.663 -13.242  1.00 11.87           H  
ATOM    691 1HB  LYS A  55      -9.991  -2.389 -15.354  1.00 11.87           H  
ATOM    692 2HB  LYS A  55      -8.700  -1.271 -14.938  1.00 11.87           H  
ATOM    693 1HG  LYS A  55      -7.030  -3.038 -15.069  1.00 11.87           H  
ATOM    694 2HG  LYS A  55      -8.292  -4.235 -15.394  1.00 11.87           H  
ATOM    695 1HD  LYS A  55      -8.871  -3.042 -17.499  1.00 11.87           H  
ATOM    696 2HD  LYS A  55      -7.595  -1.860 -17.162  1.00 11.87           H  
ATOM    697 1HE  LYS A  55      -5.907  -3.666 -17.199  1.00 11.87           H  
ATOM    698 2HE  LYS A  55      -7.184  -4.846 -17.549  1.00 11.87           H  
ATOM    699 1HZ  LYS A  55      -6.044  -4.161 -19.540  1.00 11.87           H  
ATOM    700 2HZ  LYS A  55      -7.619  -3.676 -19.604  1.00 11.87           H  
ATOM    701 3HZ  LYS A  55      -6.430  -2.581 -19.280  1.00 11.87           H  
ATOM    702  N   GLY A  56      -7.260  -3.438 -12.154  1.00 11.65           N  
ATOM    703  CA  GLY A  56      -6.021  -3.260 -11.406  1.00 11.65           C  
ATOM    704  C   GLY A  56      -4.864  -2.781 -12.275  1.00 11.65           C  
ATOM    705  O   GLY A  56      -4.719  -3.186 -13.433  1.00 11.65           O  
ATOM    706  H   GLY A  56      -7.657  -4.357 -12.276  1.00 11.65           H  
ATOM    707 1HA  GLY A  56      -6.192  -2.541 -10.605  1.00 11.65           H  
ATOM    708 2HA  GLY A  56      -5.751  -4.205 -10.934  1.00 11.65           H  
ATOM    709  N   GLY A  57      -3.972  -1.993 -11.675  1.00 11.48           N  
ATOM    710  CA  GLY A  57      -2.779  -1.488 -12.349  1.00 11.48           C  
ATOM    711  C   GLY A  57      -1.698  -2.553 -12.438  1.00 11.48           C  
ATOM    712  O   GLY A  57      -0.647  -2.454 -11.802  1.00 11.48           O  
ATOM    713  H   GLY A  57      -4.139  -1.682 -10.722  1.00 11.48           H  
ATOM    714 1HA  GLY A  57      -3.050  -1.154 -13.352  1.00 11.48           H  
ATOM    715 2HA  GLY A  57      -2.397  -0.617 -11.818  1.00 11.48           H  
ATOM    716  N   THR A  58      -1.943  -3.564 -13.263  1.00 11.37           N  
ATOM    717  CA  THR A  58      -1.039  -4.704 -13.388  1.00 11.37           C  
ATOM    718  C   THR A  58       0.323  -4.293 -13.957  1.00 11.37           C  
ATOM    719  O   THR A  58       1.325  -4.972 -13.746  1.00 11.37           O  
ATOM    720  CB  THR A  58      -1.676  -5.813 -14.248  1.00 11.37           C  
ATOM    721  OG1 THR A  58      -1.980  -5.300 -15.552  1.00 11.37           O  
ATOM    722  CG2 THR A  58      -2.964  -6.310 -13.594  1.00 11.37           C  
ATOM    723  H   THR A  58      -2.838  -3.547 -13.756  1.00 11.37           H  
ATOM    724  HA  THR A  58      -0.870  -5.115 -12.392  1.00 11.37           H  
ATOM    725  HB  THR A  58      -0.978  -6.641 -14.345  1.00 11.37           H  
ATOM    726  HG1 THR A  58      -2.611  -4.577 -15.467  1.00 11.37           H  
ATOM    727 1HG2 THR A  58      -3.404  -7.094 -14.209  1.00 11.37           H  
ATOM    728 2HG2 THR A  58      -2.738  -6.706 -12.605  1.00 11.37           H  
ATOM    729 3HG2 THR A  58      -3.663  -5.488 -13.502  1.00 11.37           H  
ATOM    730  N   GLN A  59       0.379  -3.131 -14.601  1.00 11.31           N  
ATOM    731  CA  GLN A  59       1.612  -2.595 -15.161  1.00 11.31           C  
ATOM    732  C   GLN A  59       2.611  -2.180 -14.064  1.00 11.31           C  
ATOM    733  O   GLN A  59       3.769  -1.896 -14.359  1.00 11.31           O  
ATOM    734  CB  GLN A  59       1.327  -1.388 -16.076  1.00 11.31           C  
ATOM    735  CG  GLN A  59       0.889  -0.106 -15.351  1.00 11.31           C  
ATOM    736  CD  GLN A  59      -0.609  -0.009 -15.098  1.00 11.31           C  
ATOM    737  OE1 GLN A  59      -1.387  -0.906 -15.444  1.00 11.31           O  
ATOM    738  NE2 GLN A  59      -1.016   1.094 -14.473  1.00 11.31           N  
ATOM    739  H   GLN A  59      -0.478  -2.618 -14.723  1.00 11.31           H  
ATOM    740  HA  GLN A  59       2.086  -3.375 -15.760  1.00 11.31           H  
ATOM    741 1HB  GLN A  59       2.221  -1.153 -16.650  1.00 11.31           H  
ATOM    742 2HB  GLN A  59       0.544  -1.653 -16.784  1.00 11.31           H  
ATOM    743 1HG  GLN A  59       1.407  -0.033 -14.408  1.00 11.31           H  
ATOM    744 2HG  GLN A  59       1.167   0.740 -15.976  1.00 11.31           H  
ATOM    745 1HE2 GLN A  59      -1.990   1.234 -14.265  1.00 11.31           H  
ATOM    746 2HE2 GLN A  59      -0.343   1.791 -14.211  1.00 11.31           H  
ATOM    747  N   THR A  60       2.146  -2.137 -12.802  1.00 11.31           N  
ATOM    748  CA  THR A  60       2.987  -1.747 -11.674  1.00 11.31           C  
ATOM    749  C   THR A  60       3.531  -2.972 -10.932  1.00 11.31           C  
ATOM    750  O   THR A  60       4.177  -2.826  -9.889  1.00 11.31           O  
ATOM    751  CB  THR A  60       2.205  -0.872 -10.666  1.00 11.31           C  
ATOM    752  OG1 THR A  60       1.134  -1.627 -10.070  1.00 11.31           O  
ATOM    753  CG2 THR A  60       1.598   0.311 -11.388  1.00 11.31           C  
ATOM    754  H   THR A  60       1.179  -2.375 -12.604  1.00 11.31           H  
ATOM    755  HA  THR A  60       3.833  -1.172 -12.050  1.00 11.31           H  
ATOM    756  HB  THR A  60       2.886  -0.517  -9.892  1.00 11.31           H  
ATOM    757  HG1 THR A  60       0.641  -2.110 -10.765  1.00 11.31           H  
ATOM    758 1HG2 THR A  60       1.064   0.938 -10.684  1.00 11.31           H  
ATOM    759 2HG2 THR A  60       2.384   0.887 -11.856  1.00 11.31           H  
ATOM    760 3HG2 THR A  60       0.910  -0.047 -12.145  1.00 11.31           H  
ATOM    761  N   ALA A  61       3.216  -4.175 -11.434  1.00 11.32           N  
ATOM    762  CA  ALA A  61       3.636  -5.415 -10.795  1.00 11.32           C  
ATOM    763  C   ALA A  61       4.937  -5.942 -11.396  1.00 11.32           C  
ATOM    764  O   ALA A  61       5.269  -7.115 -11.227  1.00 11.32           O  
ATOM    765  OXT ALA A  61       5.736  -5.153 -11.902  1.00 11.32           O  
ATOM    766  CB  ALA A  61       2.533  -6.455 -10.935  1.00 11.32           C  
ATOM    767  H   ALA A  61       2.670  -4.241 -12.292  1.00 11.32           H  
ATOM    768  HA  ALA A  61       3.806  -5.214  -9.738  1.00 11.32           H  
ATOM    769 1HB  ALA A  61       2.832  -7.374 -10.434  1.00 11.32           H  
ATOM    770 2HB  ALA A  61       1.616  -6.075 -10.482  1.00 11.32           H  
ATOM    771 3HB  ALA A  61       2.357  -6.655 -11.992  1.00 11.32           H  
TER     772
ENDMDL

REMARK ID 699107 MODEL 3 aCATH
PFRMAT TS
TARGET aCATH
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   ARG A   1       1.351   0.717  -0.766  1.00 13.13           N  
ATOM      2  CA  ARG A   1       2.219   0.988   0.374  1.00 13.13           C  
ATOM      3  C   ARG A   1       2.635   2.464   0.466  1.00 13.13           C  
ATOM      4  O   ARG A   1       3.507   2.822   1.267  1.00 13.13           O  
ATOM      5  CB  ARG A   1       3.451   0.102   0.299  1.00 13.13           C  
ATOM      6  CG  ARG A   1       3.167  -1.400   0.423  1.00 13.13           C  
ATOM      7  CD  ARG A   1       4.411  -2.216   0.326  1.00 13.13           C  
ATOM      8  NE  ARG A   1       4.134  -3.646   0.434  1.00 13.13           N  
ATOM      9  CZ  ARG A   1       5.070  -4.619   0.388  1.00 13.13           C  
ATOM     10  NH1 ARG A   1       6.338  -4.308   0.234  1.00 13.13           N  
ATOM     11  NH2 ARG A   1       4.712  -5.886   0.500  1.00 13.13           N  
ATOM     12 1H   ARG A   1       1.262  -0.284  -0.874  1.00 13.13           H  
ATOM     13 2H   ARG A   1       0.438   1.116  -0.608  1.00 13.13           H  
ATOM     14 3H   ARG A   1       1.761   1.105  -1.604  1.00 13.13           H  
ATOM     15  HA  ARG A   1       1.675   0.733   1.284  1.00 13.13           H  
ATOM     16 1HB  ARG A   1       3.974   0.269  -0.644  1.00 13.13           H  
ATOM     17 2HB  ARG A   1       4.128   0.360   1.100  1.00 13.13           H  
ATOM     18 1HG  ARG A   1       2.700  -1.600   1.386  1.00 13.13           H  
ATOM     19 2HG  ARG A   1       2.495  -1.706  -0.378  1.00 13.13           H  
ATOM     20 1HD  ARG A   1       4.890  -2.034  -0.633  1.00 13.13           H  
ATOM     21 2HD  ARG A   1       5.092  -1.938   1.131  1.00 13.13           H  
ATOM     22  HE  ARG A   1       3.170  -3.930   0.555  1.00 13.13           H  
ATOM     23 1HH1 ARG A   1       6.613  -3.341   0.147  1.00 13.13           H  
ATOM     24 2HH1 ARG A   1       7.037  -5.036   0.200  1.00 13.13           H  
ATOM     25 1HH2 ARG A   1       3.738  -6.127   0.620  1.00 13.13           H  
ATOM     26 2HH2 ARG A   1       5.412  -6.613   0.466  1.00 13.13           H  
ATOM     27  N   MET A   2       1.985   3.343  -0.316  1.00 13.15           N  
ATOM     28  CA  MET A   2       2.305   4.781  -0.335  1.00 13.15           C  
ATOM     29  C   MET A   2       2.007   5.488   0.985  1.00 13.15           C  
ATOM     30  O   MET A   2       2.573   6.538   1.293  1.00 13.15           O  
ATOM     31  CB  MET A   2       1.556   5.477  -1.466  1.00 13.15           C  
ATOM     32  CG  MET A   2       2.033   5.101  -2.858  1.00 13.15           C  
ATOM     33  SD  MET A   2       3.785   5.448  -3.093  1.00 13.15           S  
ATOM     34  CE  MET A   2       3.790   7.235  -2.967  1.00 13.15           C  
ATOM     35  H   MET A   2       1.255   3.044  -0.941  1.00 13.15           H  
ATOM     36  HA  MET A   2       3.378   4.885  -0.520  1.00 13.15           H  
ATOM     37 1HB  MET A   2       0.493   5.239  -1.401  1.00 13.15           H  
ATOM     38 2HB  MET A   2       1.652   6.559  -1.356  1.00 13.15           H  
ATOM     39 1HG  MET A   2       1.865   4.041  -3.033  1.00 13.15           H  
ATOM     40 2HG  MET A   2       1.468   5.663  -3.600  1.00 13.15           H  
ATOM     41 1HE  MET A   2       4.808   7.607  -3.096  1.00 13.15           H  
ATOM     42 2HE  MET A   2       3.150   7.658  -3.743  1.00 13.15           H  
ATOM     43 3HE  MET A   2       3.417   7.530  -1.986  1.00 13.15           H  
ATOM     44  N   ARG A   3       1.149   4.874   1.797  1.00 13.70           N  
ATOM     45  CA  ARG A   3       0.746   5.414   3.089  1.00 13.70           C  
ATOM     46  C   ARG A   3       1.948   5.558   4.022  1.00 13.70           C  
ATOM     47  O   ARG A   3       1.933   6.371   4.947  1.00 13.70           O  
ATOM     48  CB  ARG A   3      -0.276   4.496   3.742  1.00 13.70           C  
ATOM     49  CG  ARG A   3      -1.641   4.468   3.059  1.00 13.70           C  
ATOM     50  CD  ARG A   3      -2.575   3.516   3.730  1.00 13.70           C  
ATOM     51  NE  ARG A   3      -3.877   3.475   3.076  1.00 13.70           N  
ATOM     52  CZ  ARG A   3      -4.873   2.625   3.401  1.00 13.70           C  
ATOM     53  NH1 ARG A   3      -4.706   1.753   4.371  1.00 13.70           N  
ATOM     54  NH2 ARG A   3      -6.018   2.666   2.743  1.00 13.70           N  
ATOM     55  H   ARG A   3       0.736   4.010   1.494  1.00 13.70           H  
ATOM     56  HA  ARG A   3       0.300   6.396   2.934  1.00 13.70           H  
ATOM     57 1HB  ARG A   3       0.109   3.475   3.760  1.00 13.70           H  
ATOM     58 2HB  ARG A   3      -0.430   4.804   4.776  1.00 13.70           H  
ATOM     59 1HG  ARG A   3      -2.081   5.464   3.082  1.00 13.70           H  
ATOM     60 2HG  ARG A   3      -1.514   4.151   2.023  1.00 13.70           H  
ATOM     61 1HD  ARG A   3      -2.150   2.513   3.706  1.00 13.70           H  
ATOM     62 2HD  ARG A   3      -2.722   3.821   4.766  1.00 13.70           H  
ATOM     63  HE  ARG A   3      -4.045   4.128   2.322  1.00 13.70           H  
ATOM     64 1HH1 ARG A   3      -3.831   1.718   4.874  1.00 13.70           H  
ATOM     65 2HH1 ARG A   3      -5.452   1.117   4.612  1.00 13.70           H  
ATOM     66 1HH2 ARG A   3      -6.149   3.336   1.997  1.00 13.70           H  
ATOM     67 2HH2 ARG A   3      -6.763   2.030   2.986  1.00 13.70           H  
ATOM     68  N   ARG A   4       3.023   4.806   3.773  1.00 14.84           N  
ATOM     69  CA  ARG A   4       4.211   4.894   4.606  1.00 14.84           C  
ATOM     70  C   ARG A   4       4.835   6.292   4.534  1.00 14.84           C  
ATOM     71  O   ARG A   4       5.539   6.722   5.450  1.00 14.84           O  
ATOM     72  CB  ARG A   4       5.255   3.898   4.153  1.00 14.84           C  
ATOM     73  CG  ARG A   4       4.906   2.440   4.336  1.00 14.84           C  
ATOM     74  CD  ARG A   4       5.989   1.582   3.793  1.00 14.84           C  
ATOM     75  NE  ARG A   4       6.123   1.746   2.352  1.00 14.84           N  
ATOM     76  CZ  ARG A   4       7.110   1.205   1.604  1.00 14.84           C  
ATOM     77  NH1 ARG A   4       8.039   0.461   2.175  1.00 14.84           N  
ATOM     78  NH2 ARG A   4       7.156   1.424   0.299  1.00 14.84           N  
ATOM     79  H   ARG A   4       3.036   4.163   2.976  1.00 14.84           H  
ATOM     80  HA  ARG A   4       3.929   4.685   5.644  1.00 14.84           H  
ATOM     81 1HB  ARG A   4       5.445   4.047   3.086  1.00 14.84           H  
ATOM     82 2HB  ARG A   4       6.189   4.083   4.678  1.00 14.84           H  
ATOM     83 1HG  ARG A   4       4.785   2.219   5.396  1.00 14.84           H  
ATOM     84 2HG  ARG A   4       3.979   2.214   3.803  1.00 14.84           H  
ATOM     85 1HD  ARG A   4       6.937   1.850   4.258  1.00 14.84           H  
ATOM     86 2HD  ARG A   4       5.766   0.537   3.995  1.00 14.84           H  
ATOM     87  HE  ARG A   4       5.416   2.322   1.875  1.00 14.84           H  
ATOM     88 1HH1 ARG A   4       8.015   0.298   3.172  1.00 14.84           H  
ATOM     89 2HH1 ARG A   4       8.782   0.061   1.617  1.00 14.84           H  
ATOM     90 1HH2 ARG A   4       6.462   2.009  -0.149  1.00 14.84           H  
ATOM     91 2HH2 ARG A   4       7.900   1.026  -0.252  1.00 14.84           H  
ATOM     92  N   SER A   5       4.549   7.032   3.446  1.00 16.55           N  
ATOM     93  CA  SER A   5       5.104   8.367   3.267  1.00 16.55           C  
ATOM     94  C   SER A   5       4.580   9.336   4.327  1.00 16.55           C  
ATOM     95  O   SER A   5       5.204  10.363   4.599  1.00 16.55           O  
ATOM     96  CB  SER A   5       4.803   8.882   1.866  1.00 16.55           C  
ATOM     97  OG  SER A   5       3.434   9.096   1.668  1.00 16.55           O  
ATOM     98  H   SER A   5       3.924   6.675   2.726  1.00 16.55           H  
ATOM     99  HA  SER A   5       6.186   8.302   3.375  1.00 16.55           H  
ATOM    100 1HB  SER A   5       5.341   9.814   1.704  1.00 16.55           H  
ATOM    101 2HB  SER A   5       5.165   8.164   1.131  1.00 16.55           H  
ATOM    102  HG  SER A   5       3.029   8.202   1.628  1.00 16.55           H  
ATOM    103  N   LYS A   6       3.470   8.985   4.988  1.00 18.65           N  
ATOM    104  CA  LYS A   6       2.886   9.818   6.029  1.00 18.65           C  
ATOM    105  C   LYS A   6       3.809   9.929   7.236  1.00 18.65           C  
ATOM    106  O   LYS A   6       3.652  10.827   8.059  1.00 18.65           O  
ATOM    107  CB  LYS A   6       1.527   9.279   6.470  1.00 18.65           C  
ATOM    108  CG  LYS A   6       0.426   9.404   5.423  1.00 18.65           C  
ATOM    109  CD  LYS A   6      -0.897   8.865   5.953  1.00 18.65           C  
ATOM    110  CE  LYS A   6      -2.018   9.021   4.935  1.00 18.65           C  
ATOM    111  NZ  LYS A   6      -3.321   8.528   5.470  1.00 18.65           N  
ATOM    112  H   LYS A   6       3.003   8.105   4.770  1.00 18.65           H  
ATOM    113  HA  LYS A   6       2.746  10.823   5.628  1.00 18.65           H  
ATOM    114 1HB  LYS A   6       1.624   8.223   6.729  1.00 18.65           H  
ATOM    115 2HB  LYS A   6       1.202   9.805   7.367  1.00 18.65           H  
ATOM    116 1HG  LYS A   6       0.310  10.449   5.136  1.00 18.65           H  
ATOM    117 2HG  LYS A   6       0.719   8.829   4.539  1.00 18.65           H  
ATOM    118 1HD  LYS A   6      -0.776   7.804   6.188  1.00 18.65           H  
ATOM    119 2HD  LYS A   6      -1.163   9.394   6.866  1.00 18.65           H  
ATOM    120 1HE  LYS A   6      -2.117  10.073   4.672  1.00 18.65           H  
ATOM    121 2HE  LYS A   6      -1.766   8.454   4.037  1.00 18.65           H  
ATOM    122 1HZ  LYS A   6      -4.040   8.646   4.769  1.00 18.65           H  
ATOM    123 2HZ  LYS A   6      -3.240   7.551   5.708  1.00 18.65           H  
ATOM    124 3HZ  LYS A   6      -3.565   9.055   6.296  1.00 18.65           H  
ATOM    125  N   SER A   7       4.748   8.989   7.374  1.00 20.78           N  
ATOM    126  CA  SER A   7       5.686   9.000   8.481  1.00 20.78           C  
ATOM    127  C   SER A   7       6.883   9.926   8.229  1.00 20.78           C  
ATOM    128  O   SER A   7       7.725  10.098   9.114  1.00 20.78           O  
ATOM    129  CB  SER A   7       6.168   7.589   8.775  1.00 20.78           C  
ATOM    130  OG  SER A   7       6.958   7.077   7.729  1.00 20.78           O  
ATOM    131  H   SER A   7       4.850   8.258   6.667  1.00 20.78           H  
ATOM    132  HA  SER A   7       5.161   9.369   9.364  1.00 20.78           H  
ATOM    133 1HB  SER A   7       6.747   7.591   9.697  1.00 20.78           H  
ATOM    134 2HB  SER A   7       5.309   6.941   8.930  1.00 20.78           H  
ATOM    135  HG  SER A   7       6.378   7.044   6.934  1.00 20.78           H  
ATOM    136  N   GLY A   8       7.006  10.476   7.010  1.00 22.50           N  
ATOM    137  CA  GLY A   8       8.151  11.313   6.678  1.00 22.50           C  
ATOM    138  C   GLY A   8       7.905  12.810   6.882  1.00 22.50           C  
ATOM    139  O   GLY A   8       6.855  13.232   7.383  1.00 22.50           O  
ATOM    140  H   GLY A   8       6.290  10.329   6.300  1.00 22.50           H  
ATOM    141 1HA  GLY A   8       9.007  11.003   7.280  1.00 22.50           H  
ATOM    142 2HA  GLY A   8       8.424  11.133   5.638  1.00 22.50           H  
ATOM    143  N   LYS A   9       8.866  13.614   6.400  1.00 23.35           N  
ATOM    144  CA  LYS A   9       8.867  15.077   6.521  1.00 23.35           C  
ATOM    145  C   LYS A   9       7.704  15.751   5.808  1.00 23.35           C  
ATOM    146  O   LYS A   9       7.312  16.872   6.143  1.00 23.35           O  
ATOM    147  CB  LYS A   9      10.181  15.644   5.984  1.00 23.35           C  
ATOM    148  CG  LYS A   9      11.405  15.325   6.839  1.00 23.35           C  
ATOM    149  CD  LYS A   9      12.673  15.926   6.236  1.00 23.35           C  
ATOM    150  CE  LYS A   9      13.901  15.622   7.088  1.00 23.35           C  
ATOM    151  NZ  LYS A   9      15.146  16.186   6.487  1.00 23.35           N  
ATOM    152  H   LYS A   9       9.671  13.178   5.972  1.00 23.35           H  
ATOM    153  HA  LYS A   9       8.793  15.328   7.580  1.00 23.35           H  
ATOM    154 1HB  LYS A   9      10.361  15.257   4.982  1.00 23.35           H  
ATOM    155 2HB  LYS A   9      10.103  16.728   5.906  1.00 23.35           H  
ATOM    156 1HG  LYS A   9      11.263  15.723   7.845  1.00 23.35           H  
ATOM    157 2HG  LYS A   9      11.526  14.244   6.910  1.00 23.35           H  
ATOM    158 1HD  LYS A   9      12.828  15.524   5.235  1.00 23.35           H  
ATOM    159 2HD  LYS A   9      12.560  17.008   6.160  1.00 23.35           H  
ATOM    160 1HE  LYS A   9      13.760  16.051   8.079  1.00 23.35           H  
ATOM    161 2HE  LYS A   9      14.012  14.542   7.182  1.00 23.35           H  
ATOM    162 1HZ  LYS A   9      15.935  15.967   7.079  1.00 23.35           H  
ATOM    163 2HZ  LYS A   9      15.290  15.787   5.571  1.00 23.35           H  
ATOM    164 3HZ  LYS A   9      15.056  17.190   6.406  1.00 23.35           H  
ATOM    165  N   GLY A  10       7.130  15.062   4.830  1.00 23.05           N  
ATOM    166  CA  GLY A  10       6.004  15.583   4.071  1.00 23.05           C  
ATOM    167  C   GLY A  10       4.813  15.932   4.977  1.00 23.05           C  
ATOM    168  O   GLY A  10       4.023  16.831   4.653  1.00 23.05           O  
ATOM    169  H   GLY A  10       7.489  14.146   4.609  1.00 23.05           H  
ATOM    170 1HA  GLY A  10       6.320  16.463   3.516  1.00 23.05           H  
ATOM    171 2HA  GLY A  10       5.695  14.838   3.341  1.00 23.05           H  
ATOM    172  N   SER A  11       4.721  15.260   6.136  1.00 21.52           N  
ATOM    173  CA  SER A  11       3.642  15.458   7.100  1.00 21.52           C  
ATOM    174  C   SER A  11       3.805  16.716   7.962  1.00 21.52           C  
ATOM    175  O   SER A  11       2.912  17.044   8.746  1.00 21.52           O  
ATOM    176  CB  SER A  11       3.526  14.245   8.004  1.00 21.52           C  
ATOM    177  OG  SER A  11       4.656  14.106   8.826  1.00 21.52           O  
ATOM    178  H   SER A  11       5.432  14.563   6.372  1.00 21.52           H  
ATOM    179  HA  SER A  11       2.712  15.555   6.542  1.00 21.52           H  
ATOM    180 1HB  SER A  11       2.637  14.343   8.624  1.00 21.52           H  
ATOM    181 2HB  SER A  11       3.405  13.348   7.398  1.00 21.52           H  
ATOM    182  HG  SER A  11       5.373  13.744   8.251  1.00 21.52           H  
ATOM    183  N   GLY A  12       4.946  17.399   7.865  1.00 19.24           N  
ATOM    184  CA  GLY A  12       5.181  18.580   8.685  1.00 19.24           C  
ATOM    185  C   GLY A  12       4.170  19.685   8.381  1.00 19.24           C  
ATOM    186  O   GLY A  12       3.702  19.828   7.251  1.00 19.24           O  
ATOM    187  H   GLY A  12       5.668  17.099   7.210  1.00 19.24           H  
ATOM    188 1HA  GLY A  12       5.122  18.304   9.738  1.00 19.24           H  
ATOM    189 2HA  GLY A  12       6.193  18.944   8.504  1.00 19.24           H  
ATOM    190  N   GLY A  13       3.887  20.511   9.390  1.00 17.10           N  
ATOM    191  CA  GLY A  13       2.916  21.606   9.285  1.00 17.10           C  
ATOM    192  C   GLY A  13       3.487  22.928   8.765  1.00 17.10           C  
ATOM    193  O   GLY A  13       2.810  23.957   8.796  1.00 17.10           O  
ATOM    194  H   GLY A  13       4.331  20.346  10.282  1.00 17.10           H  
ATOM    195 1HA  GLY A  13       2.102  21.290   8.628  1.00 17.10           H  
ATOM    196 2HA  GLY A  13       2.467  21.774  10.264  1.00 17.10           H  
ATOM    197  N   SER A  14       4.735  22.906   8.316  1.00 15.65           N  
ATOM    198  CA  SER A  14       5.414  24.099   7.825  1.00 15.65           C  
ATOM    199  C   SER A  14       6.385  23.719   6.719  1.00 15.65           C  
ATOM    200  O   SER A  14       7.136  22.749   6.849  1.00 15.65           O  
ATOM    201  CB  SER A  14       6.156  24.790   8.949  1.00 15.65           C  
ATOM    202  OG  SER A  14       6.839  25.919   8.477  1.00 15.65           O  
ATOM    203  H   SER A  14       5.223  22.024   8.309  1.00 15.65           H  
ATOM    204  HA  SER A  14       4.672  24.781   7.410  1.00 15.65           H  
ATOM    205 1HB  SER A  14       5.453  25.084   9.727  1.00 15.65           H  
ATOM    206 2HB  SER A  14       6.867  24.094   9.394  1.00 15.65           H  
ATOM    207  HG  SER A  14       7.340  25.624   7.708  1.00 15.65           H  
ATOM    208  N   LYS A  15       6.359  24.476   5.628  1.00 15.11           N  
ATOM    209  CA  LYS A  15       7.222  24.195   4.487  1.00 15.11           C  
ATOM    210  C   LYS A  15       8.313  25.252   4.354  1.00 15.11           C  
ATOM    211  O   LYS A  15       8.119  26.409   4.738  1.00 15.11           O  
ATOM    212  CB  LYS A  15       6.376  24.103   3.214  1.00 15.11           C  
ATOM    213  CG  LYS A  15       5.226  23.066   3.326  1.00 15.11           C  
ATOM    214  CD  LYS A  15       5.758  21.650   3.529  1.00 15.11           C  
ATOM    215  CE  LYS A  15       4.623  20.610   3.661  1.00 15.11           C  
ATOM    216  NZ  LYS A  15       5.173  19.280   3.988  1.00 15.11           N  
ATOM    217  H   LYS A  15       5.716  25.256   5.584  1.00 15.11           H  
ATOM    218  HA  LYS A  15       7.709  23.232   4.645  1.00 15.11           H  
ATOM    219 1HB  LYS A  15       5.945  25.080   2.983  1.00 15.11           H  
ATOM    220 2HB  LYS A  15       7.008  23.818   2.373  1.00 15.11           H  
ATOM    221 1HG  LYS A  15       4.575  23.322   4.163  1.00 15.11           H  
ATOM    222 2HG  LYS A  15       4.632  23.090   2.411  1.00 15.11           H  
ATOM    223 1HD  LYS A  15       6.389  21.378   2.683  1.00 15.11           H  
ATOM    224 2HD  LYS A  15       6.366  21.613   4.435  1.00 15.11           H  
ATOM    225 1HE  LYS A  15       3.955  20.915   4.468  1.00 15.11           H  
ATOM    226 2HE  LYS A  15       4.056  20.544   2.735  1.00 15.11           H  
ATOM    227 1HZ  LYS A  15       4.441  18.552   4.120  1.00 15.11           H  
ATOM    228 2HZ  LYS A  15       5.790  18.984   3.262  1.00 15.11           H  
ATOM    229 3HZ  LYS A  15       5.691  19.383   4.850  1.00 15.11           H  
ATOM    230  N   GLY A  16       9.445  24.877   3.752  1.00 15.52           N  
ATOM    231  CA  GLY A  16      10.574  25.789   3.538  1.00 15.52           C  
ATOM    232  C   GLY A  16      10.208  27.038   2.737  1.00 15.52           C  
ATOM    233  O   GLY A  16      10.777  28.115   2.952  1.00 15.52           O  
ATOM    234  H   GLY A  16       9.537  23.914   3.454  1.00 15.52           H  
ATOM    235 1HA  GLY A  16      10.973  26.089   4.508  1.00 15.52           H  
ATOM    236 2HA  GLY A  16      11.373  25.251   3.026  1.00 15.52           H  
ATOM    237  N   SER A  17       9.224  26.916   1.845  1.00 16.85           N  
ATOM    238  CA  SER A  17       8.786  28.041   1.025  1.00 16.85           C  
ATOM    239  C   SER A  17       8.211  29.179   1.864  1.00 16.85           C  
ATOM    240  O   SER A  17       8.144  30.322   1.416  1.00 16.85           O  
ATOM    241  CB  SER A  17       7.750  27.584   0.014  1.00 16.85           C  
ATOM    242  OG  SER A  17       6.566  27.190   0.648  1.00 16.85           O  
ATOM    243  H   SER A  17       8.783  26.018   1.728  1.00 16.85           H  
ATOM    244  HA  SER A  17       9.652  28.423   0.481  1.00 16.85           H  
ATOM    245 1HB  SER A  17       7.539  28.403  -0.673  1.00 16.85           H  
ATOM    246 2HB  SER A  17       8.146  26.759  -0.571  1.00 16.85           H  
ATOM    247  HG  SER A  17       6.322  27.924   1.222  1.00 16.85           H  
ATOM    248  N   GLY A  18       7.820  28.896   3.111  1.00 18.92           N  
ATOM    249  CA  GLY A  18       7.288  29.921   3.996  1.00 18.92           C  
ATOM    250  C   GLY A  18       8.334  31.003   4.284  1.00 18.92           C  
ATOM    251  O   GLY A  18       7.994  32.151   4.589  1.00 18.92           O  
ATOM    252  H   GLY A  18       7.915  27.949   3.479  1.00 18.92           H  
ATOM    253 1HA  GLY A  18       6.403  30.369   3.547  1.00 18.92           H  
ATOM    254 2HA  GLY A  18       6.974  29.457   4.931  1.00 18.92           H  
ATOM    255  N   SER A  19       9.620  30.661   4.139  1.00 21.18           N  
ATOM    256  CA  SER A  19      10.700  31.601   4.388  1.00 21.18           C  
ATOM    257  C   SER A  19      10.692  32.755   3.382  1.00 21.18           C  
ATOM    258  O   SER A  19      11.266  33.814   3.638  1.00 21.18           O  
ATOM    259  CB  SER A  19      12.039  30.883   4.385  1.00 21.18           C  
ATOM    260  OG  SER A  19      12.353  30.374   3.119  1.00 21.18           O  
ATOM    261  H   SER A  19       9.865  29.715   3.839  1.00 21.18           H  
ATOM    262  HA  SER A  19      10.552  32.023   5.383  1.00 21.18           H  
ATOM    263 1HB  SER A  19      12.816  31.576   4.700  1.00 21.18           H  
ATOM    264 2HB  SER A  19      12.014  30.068   5.106  1.00 21.18           H  
ATOM    265  HG  SER A  19      11.775  29.585   2.997  1.00 21.18           H  
ATOM    266  N   LYS A  20       9.995  32.582   2.251  1.00 22.81           N  
ATOM    267  CA  LYS A  20       9.910  33.611   1.227  1.00 22.81           C  
ATOM    268  C   LYS A  20       9.185  34.848   1.750  1.00 22.81           C  
ATOM    269  O   LYS A  20       9.335  35.944   1.212  1.00 22.81           O  
ATOM    270  CB  LYS A  20       9.192  33.071  -0.011  1.00 22.81           C  
ATOM    271  CG  LYS A  20       9.974  32.008  -0.778  1.00 22.81           C  
ATOM    272  CD  LYS A  20       9.183  31.496  -1.973  1.00 22.81           C  
ATOM    273  CE  LYS A  20       9.966  30.449  -2.749  1.00 22.81           C  
ATOM    274  NZ  LYS A  20       9.199  29.936  -3.916  1.00 22.81           N  
ATOM    275  H   LYS A  20       9.498  31.710   2.087  1.00 22.81           H  
ATOM    276  HA  LYS A  20      10.921  33.907   0.945  1.00 22.81           H  
ATOM    277 1HB  LYS A  20       8.238  32.636   0.289  1.00 22.81           H  
ATOM    278 2HB  LYS A  20       8.977  33.891  -0.692  1.00 22.81           H  
ATOM    279 1HG  LYS A  20      10.921  32.422  -1.121  1.00 22.81           H  
ATOM    280 2HG  LYS A  20      10.184  31.172  -0.107  1.00 22.81           H  
ATOM    281 1HD  LYS A  20       8.252  31.049  -1.612  1.00 22.81           H  
ATOM    282 2HD  LYS A  20       8.938  32.326  -2.633  1.00 22.81           H  
ATOM    283 1HE  LYS A  20      10.896  30.889  -3.101  1.00 22.81           H  
ATOM    284 2HE  LYS A  20      10.197  29.614  -2.084  1.00 22.81           H  
ATOM    285 1HZ  LYS A  20       9.752  29.243  -4.403  1.00 22.81           H  
ATOM    286 2HZ  LYS A  20       8.339  29.518  -3.596  1.00 22.81           H  
ATOM    287 3HZ  LYS A  20       8.988  30.701  -4.541  1.00 22.81           H  
ATOM    288  N   GLY A  21       8.375  34.669   2.801  1.00 23.43           N  
ATOM    289  CA  GLY A  21       7.628  35.766   3.384  1.00 23.43           C  
ATOM    290  C   GLY A  21       8.466  36.549   4.396  1.00 23.43           C  
ATOM    291  O   GLY A  21       8.030  37.589   4.900  1.00 23.43           O  
ATOM    292  H   GLY A  21       8.287  33.746   3.233  1.00 23.43           H  
ATOM    293 1HA  GLY A  21       7.285  36.432   2.594  1.00 23.43           H  
ATOM    294 2HA  GLY A  21       6.739  35.370   3.874  1.00 23.43           H  
ATOM    295  N   SER A  22       9.704  36.104   4.664  1.00 23.08           N  
ATOM    296  CA  SER A  22      10.567  36.784   5.628  1.00 23.08           C  
ATOM    297  C   SER A  22      10.949  38.174   5.123  1.00 23.08           C  
ATOM    298  O   SER A  22      11.312  39.060   5.901  1.00 23.08           O  
ATOM    299  CB  SER A  22      11.798  35.940   5.930  1.00 23.08           C  
ATOM    300  OG  SER A  22      12.629  35.814   4.814  1.00 23.08           O  
ATOM    301  H   SER A  22      10.068  35.267   4.211  1.00 23.08           H  
ATOM    302  HA  SER A  22      10.011  36.908   6.559  1.00 23.08           H  
ATOM    303 1HB  SER A  22      12.354  36.397   6.746  1.00 23.08           H  
ATOM    304 2HB  SER A  22      11.485  34.949   6.260  1.00 23.08           H  
ATOM    305  HG  SER A  22      12.177  35.170   4.222  1.00 23.08           H  
ATOM    306  N   LYS A  23      10.795  38.389   3.819  1.00 22.24           N  
ATOM    307  CA  LYS A  23      11.089  39.652   3.167  1.00 22.24           C  
ATOM    308  C   LYS A  23      10.198  40.773   3.706  1.00 22.24           C  
ATOM    309  O   LYS A  23      10.551  41.950   3.639  1.00 22.24           O  
ATOM    310  CB  LYS A  23      10.888  39.503   1.660  1.00 22.24           C  
ATOM    311  CG  LYS A  23      11.911  38.602   0.984  1.00 22.24           C  
ATOM    312  CD  LYS A  23      11.629  38.469  -0.507  1.00 22.24           C  
ATOM    313  CE  LYS A  23      12.647  37.567  -1.191  1.00 22.24           C  
ATOM    314  NZ  LYS A  23      12.363  37.415  -2.647  1.00 22.24           N  
ATOM    315  H   LYS A  23      10.474  37.616   3.250  1.00 22.24           H  
ATOM    316  HA  LYS A  23      12.129  39.917   3.367  1.00 22.24           H  
ATOM    317 1HB  LYS A  23       9.898  39.081   1.466  1.00 22.24           H  
ATOM    318 2HB  LYS A  23      10.929  40.481   1.185  1.00 22.24           H  
ATOM    319 1HG  LYS A  23      12.911  39.008   1.128  1.00 22.24           H  
ATOM    320 2HG  LYS A  23      11.867  37.609   1.442  1.00 22.24           H  
ATOM    321 1HD  LYS A  23      10.635  38.032  -0.640  1.00 22.24           H  
ATOM    322 2HD  LYS A  23      11.645  39.449  -0.976  1.00 22.24           H  
ATOM    323 1HE  LYS A  23      13.642  37.990  -1.067  1.00 22.24           H  
ATOM    324 2HE  LYS A  23      12.620  36.582  -0.722  1.00 22.24           H  
ATOM    325 1HZ  LYS A  23      13.054  36.809  -3.067  1.00 22.24           H  
ATOM    326 2HZ  LYS A  23      11.442  37.011  -2.765  1.00 22.24           H  
ATOM    327 3HZ  LYS A  23      12.394  38.320  -3.095  1.00 22.24           H  
ATOM    328  N   GLY A  24       9.021  40.401   4.222  1.00 21.44           N  
ATOM    329  CA  GLY A  24       8.062  41.357   4.754  1.00 21.44           C  
ATOM    330  C   GLY A  24       8.208  41.577   6.265  1.00 21.44           C  
ATOM    331  O   GLY A  24       7.373  42.247   6.872  1.00 21.44           O  
ATOM    332  H   GLY A  24       8.780  39.412   4.282  1.00 21.44           H  
ATOM    333 1HA  GLY A  24       8.174  42.307   4.233  1.00 21.44           H  
ATOM    334 2HA  GLY A  24       7.055  41.000   4.539  1.00 21.44           H  
ATOM    335  N   SER A  25       9.256  41.013   6.880  1.00 20.75           N  
ATOM    336  CA  SER A  25       9.433  41.103   8.330  1.00 20.75           C  
ATOM    337  C   SER A  25       9.975  42.440   8.853  1.00 20.75           C  
ATOM    338  O   SER A  25      10.035  42.644  10.066  1.00 20.75           O  
ATOM    339  CB  SER A  25      10.328  39.975   8.816  1.00 20.75           C  
ATOM    340  OG  SER A  25      11.637  40.108   8.333  1.00 20.75           O  
ATOM    341  H   SER A  25       9.937  40.469   6.348  1.00 20.75           H  
ATOM    342  HA  SER A  25       8.453  40.956   8.784  1.00 20.75           H  
ATOM    343 1HB  SER A  25      10.341  39.971   9.904  1.00 20.75           H  
ATOM    344 2HB  SER A  25       9.917  39.020   8.489  1.00 20.75           H  
ATOM    345  HG  SER A  25      11.598  39.860   7.383  1.00 20.75           H  
ATOM    346  N   LYS A  26      10.414  43.336   7.972  1.00 20.08           N  
ATOM    347  CA  LYS A  26      10.947  44.621   8.429  1.00 20.08           C  
ATOM    348  C   LYS A  26       9.880  45.354   9.250  1.00 20.08           C  
ATOM    349  O   LYS A  26       8.770  45.575   8.768  1.00 20.08           O  
ATOM    350  CB  LYS A  26      11.374  45.461   7.220  1.00 20.08           C  
ATOM    351  CG  LYS A  26      12.034  46.796   7.530  1.00 20.08           C  
ATOM    352  CD  LYS A  26      12.472  47.489   6.226  1.00 20.08           C  
ATOM    353  CE  LYS A  26      13.123  48.835   6.492  1.00 20.08           C  
ATOM    354  NZ  LYS A  26      13.552  49.508   5.239  1.00 20.08           N  
ATOM    355  H   LYS A  26      10.357  43.126   6.986  1.00 20.08           H  
ATOM    356  HA  LYS A  26      11.810  44.439   9.070  1.00 20.08           H  
ATOM    357 1HB  LYS A  26      12.064  44.882   6.607  1.00 20.08           H  
ATOM    358 2HB  LYS A  26      10.495  45.669   6.608  1.00 20.08           H  
ATOM    359 1HG  LYS A  26      11.332  47.442   8.069  1.00 20.08           H  
ATOM    360 2HG  LYS A  26      12.906  46.638   8.163  1.00 20.08           H  
ATOM    361 1HD  LYS A  26      13.187  46.854   5.703  1.00 20.08           H  
ATOM    362 2HD  LYS A  26      11.605  47.636   5.582  1.00 20.08           H  
ATOM    363 1HE  LYS A  26      12.413  49.477   7.004  1.00 20.08           H  
ATOM    364 2HE  LYS A  26      13.992  48.687   7.125  1.00 20.08           H  
ATOM    365 1HZ  LYS A  26      13.977  50.396   5.469  1.00 20.08           H  
ATOM    366 2HZ  LYS A  26      14.222  48.927   4.756  1.00 20.08           H  
ATOM    367 3HZ  LYS A  26      12.749  49.662   4.650  1.00 20.08           H  
ATOM    368  N   GLY A  27      10.225  45.754  10.475  1.00 19.30           N  
ATOM    369  CA  GLY A  27       9.255  46.423  11.341  1.00 19.30           C  
ATOM    370  C   GLY A  27       9.597  47.875  11.662  1.00 19.30           C  
ATOM    371  O   GLY A  27      10.539  48.454  11.108  1.00 19.30           O  
ATOM    372  H   GLY A  27      11.152  45.556  10.817  1.00 19.30           H  
ATOM    373 1HA  GLY A  27       8.270  46.380  10.873  1.00 19.30           H  
ATOM    374 2HA  GLY A  27       9.171  45.861  12.270  1.00 19.30           H  
ATOM    375  N   SER A  28       8.862  48.424  12.639  1.00 18.32           N  
ATOM    376  CA  SER A  28       8.991  49.816  13.083  1.00 18.32           C  
ATOM    377  C   SER A  28      10.349  50.149  13.690  1.00 18.32           C  
ATOM    378  O   SER A  28      10.752  51.310  13.737  1.00 18.32           O  
ATOM    379  CB  SER A  28       7.906  50.121  14.093  1.00 18.32           C  
ATOM    380  OG  SER A  28       8.096  49.382  15.267  1.00 18.32           O  
ATOM    381  H   SER A  28       8.138  47.859  13.060  1.00 18.32           H  
ATOM    382  HA  SER A  28       8.843  50.457  12.213  1.00 18.32           H  
ATOM    383 1HB  SER A  28       7.919  51.184  14.326  1.00 18.32           H  
ATOM    384 2HB  SER A  28       6.932  49.888  13.666  1.00 18.32           H  
ATOM    385  HG  SER A  28       8.963  49.633  15.599  1.00 18.32           H  
ATOM    386  N   GLY A  29      11.085  49.125  14.113  1.00 17.13           N  
ATOM    387  CA  GLY A  29      12.414  49.314  14.686  1.00 17.13           C  
ATOM    388  C   GLY A  29      13.391  49.917  13.666  1.00 17.13           C  
ATOM    389  O   GLY A  29      14.441  50.436  14.043  1.00 17.13           O  
ATOM    390  H   GLY A  29      10.706  48.194  14.039  1.00 17.13           H  
ATOM    391 1HA  GLY A  29      12.345  49.964  15.557  1.00 17.13           H  
ATOM    392 2HA  GLY A  29      12.796  48.356  15.034  1.00 17.13           H  
ATOM    393  N   SER A  30      13.048  49.836  12.375  1.00 15.85           N  
ATOM    394  CA  SER A  30      13.873  50.387  11.311  1.00 15.85           C  
ATOM    395  C   SER A  30      13.660  51.894  11.088  1.00 15.85           C  
ATOM    396  O   SER A  30      14.363  52.500  10.274  1.00 15.85           O  
ATOM    397  CB  SER A  30      13.609  49.640  10.018  1.00 15.85           C  
ATOM    398  OG  SER A  30      12.309  49.872   9.540  1.00 15.85           O  
ATOM    399  H   SER A  30      12.169  49.388  12.109  1.00 15.85           H  
ATOM    400  HA  SER A  30      14.919  50.238  11.583  1.00 15.85           H  
ATOM    401 1HB  SER A  30      14.332  49.958   9.274  1.00 15.85           H  
ATOM    402 2HB  SER A  30      13.751  48.573  10.177  1.00 15.85           H  
ATOM    403  HG  SER A  30      11.697  49.446  10.183  1.00 15.85           H  
ATOM    404  N   LYS A  31      12.667  52.501  11.748  1.00 14.67           N  
ATOM    405  CA  LYS A  31      12.382  53.917  11.530  1.00 14.67           C  
ATOM    406  C   LYS A  31      13.510  54.843  11.985  1.00 14.67           C  
ATOM    407  O   LYS A  31      14.069  54.690  13.074  1.00 14.67           O  
ATOM    408  CB  LYS A  31      11.076  54.320  12.221  1.00 14.67           C  
ATOM    409  CG  LYS A  31       9.807  53.728  11.603  1.00 14.67           C  
ATOM    410  CD  LYS A  31       8.564  54.190  12.358  1.00 14.67           C  
ATOM    411  CE  LYS A  31       7.284  53.634  11.746  1.00 14.67           C  
ATOM    412  NZ  LYS A  31       6.071  54.082  12.498  1.00 14.67           N  
ATOM    413  H   LYS A  31      12.104  51.981  12.422  1.00 14.67           H  
ATOM    414  HA  LYS A  31      12.253  54.067  10.455  1.00 14.67           H  
ATOM    415 1HB  LYS A  31      11.110  53.997  13.265  1.00 14.67           H  
ATOM    416 2HB  LYS A  31      10.976  55.404  12.219  1.00 14.67           H  
ATOM    417 1HG  LYS A  31       9.730  54.041  10.561  1.00 14.67           H  
ATOM    418 2HG  LYS A  31       9.867  52.644  11.634  1.00 14.67           H  
ATOM    419 1HD  LYS A  31       8.637  53.852  13.393  1.00 14.67           H  
ATOM    420 2HD  LYS A  31       8.518  55.279  12.352  1.00 14.67           H  
ATOM    421 1HE  LYS A  31       7.205  53.971  10.714  1.00 14.67           H  
ATOM    422 2HE  LYS A  31       7.325  52.544  11.759  1.00 14.67           H  
ATOM    423 1HZ  LYS A  31       5.241  53.697  12.068  1.00 14.67           H  
ATOM    424 2HZ  LYS A  31       6.132  53.763  13.457  1.00 14.67           H  
ATOM    425 3HZ  LYS A  31       6.019  55.091  12.484  1.00 14.67           H  
ATOM    426  N   GLY A  32      13.796  55.852  11.163  1.00 13.75           N  
ATOM    427  CA  GLY A  32      14.801  56.885  11.439  1.00 13.75           C  
ATOM    428  C   GLY A  32      14.164  58.227  11.819  1.00 13.75           C  
ATOM    429  O   GLY A  32      14.815  59.277  11.749  1.00 13.75           O  
ATOM    430  H   GLY A  32      13.300  55.898  10.284  1.00 13.75           H  
ATOM    431 1HA  GLY A  32      15.453  56.548  12.246  1.00 13.75           H  
ATOM    432 2HA  GLY A  32      15.430  57.015  10.558  1.00 13.75           H  
ATOM    433  N   SER A  33      12.892  58.185  12.223  1.00 13.11           N  
ATOM    434  CA  SER A  33      12.075  59.375  12.509  1.00 13.11           C  
ATOM    435  C   SER A  33      12.592  60.280  13.633  1.00 13.11           C  
ATOM    436  O   SER A  33      12.212  61.445  13.713  1.00 13.11           O  
ATOM    437  CB  SER A  33      10.659  58.943  12.849  1.00 13.11           C  
ATOM    438  OG  SER A  33      10.618  58.249  14.067  1.00 13.11           O  
ATOM    439  H   SER A  33      12.459  57.277  12.297  1.00 13.11           H  
ATOM    440  HA  SER A  33      12.036  59.975  11.599  1.00 13.11           H  
ATOM    441 1HB  SER A  33      10.013  59.818  12.904  1.00 13.11           H  
ATOM    442 2HB  SER A  33      10.280  58.303  12.054  1.00 13.11           H  
ATOM    443  HG  SER A  33      10.697  58.918  14.755  1.00 13.11           H  
ATOM    444  N   GLY A  34      13.457  59.756  14.496  1.00 12.80           N  
ATOM    445  CA  GLY A  34      14.013  60.556  15.582  1.00 12.80           C  
ATOM    446  C   GLY A  34      15.224  61.384  15.130  1.00 12.80           C  
ATOM    447  O   GLY A  34      15.806  62.134  15.932  1.00 12.80           O  
ATOM    448  H   GLY A  34      13.733  58.794  14.388  1.00 12.80           H  
ATOM    449 1HA  GLY A  34      13.242  61.220  15.971  1.00 12.80           H  
ATOM    450 2HA  GLY A  34      14.305  59.895  16.396  1.00 12.80           H  
ATOM    451  N   SER A  35      15.631  61.255  13.862  1.00 12.83           N  
ATOM    452  CA  SER A  35      16.784  62.009  13.397  1.00 12.83           C  
ATOM    453  C   SER A  35      16.508  63.492  13.576  1.00 12.83           C  
ATOM    454  O   SER A  35      15.510  64.013  13.081  1.00 12.83           O  
ATOM    455  CB  SER A  35      17.044  61.731  11.930  1.00 12.83           C  
ATOM    456  OG  SER A  35      17.353  60.382  11.714  1.00 12.83           O  
ATOM    457  H   SER A  35      15.152  60.629  13.211  1.00 12.83           H  
ATOM    458  HA  SER A  35      17.658  61.733  13.991  1.00 12.83           H  
ATOM    459 1HB  SER A  35      16.166  62.003  11.342  1.00 12.83           H  
ATOM    460 2HB  SER A  35      17.870  62.353  11.593  1.00 12.83           H  
ATOM    461  HG  SER A  35      16.490  59.909  11.762  1.00 12.83           H  
ATOM    462  N   LYS A  36      17.412  64.179  14.261  1.00 12.99           N  
ATOM    463  CA  LYS A  36      17.298  65.611  14.539  1.00 12.99           C  
ATOM    464  C   LYS A  36      15.974  65.977  15.246  1.00 12.99           C  
ATOM    465  O   LYS A  36      15.491  67.102  15.120  1.00 12.99           O  
ATOM    466  CB  LYS A  36      17.438  66.412  13.238  1.00 12.99           C  
ATOM    467  CG  LYS A  36      18.767  66.189  12.496  1.00 12.99           C  
ATOM    468  CD  LYS A  36      18.873  67.063  11.243  1.00 12.99           C  
ATOM    469  CE  LYS A  36      20.177  66.803  10.491  1.00 12.99           C  
ATOM    470  NZ  LYS A  36      20.275  67.620   9.244  1.00 12.99           N  
ATOM    471  H   LYS A  36      18.208  63.676  14.629  1.00 12.99           H  
ATOM    472  HA  LYS A  36      18.114  65.892  15.205  1.00 12.99           H  
ATOM    473 1HB  LYS A  36      16.622  66.171  12.558  1.00 12.99           H  
ATOM    474 2HB  LYS A  36      17.361  67.476  13.463  1.00 12.99           H  
ATOM    475 1HG  LYS A  36      19.598  66.422  13.162  1.00 12.99           H  
ATOM    476 2HG  LYS A  36      18.843  65.143  12.201  1.00 12.99           H  
ATOM    477 1HD  LYS A  36      18.032  66.851  10.579  1.00 12.99           H  
ATOM    478 2HD  LYS A  36      18.833  68.115  11.525  1.00 12.99           H  
ATOM    479 1HE  LYS A  36      21.017  67.049  11.139  1.00 12.99           H  
ATOM    480 2HE  LYS A  36      20.232  65.748  10.225  1.00 12.99           H  
ATOM    481 1HZ  LYS A  36      21.150  67.420   8.779  1.00 12.99           H  
ATOM    482 2HZ  LYS A  36      19.507  67.391   8.630  1.00 12.99           H  
ATOM    483 3HZ  LYS A  36      20.237  68.600   9.480  1.00 12.99           H  
ATOM    484  N   GLY A  37      15.448  65.059  16.067  1.00 13.15           N  
ATOM    485  CA  GLY A  37      14.192  65.242  16.799  1.00 13.15           C  
ATOM    486  C   GLY A  37      14.325  65.859  18.197  1.00 13.15           C  
ATOM    487  O   GLY A  37      13.407  65.744  19.011  1.00 13.15           O  
ATOM    488  H   GLY A  37      15.883  64.140  16.119  1.00 13.15           H  
ATOM    489 1HA  GLY A  37      13.521  65.857  16.200  1.00 13.15           H  
ATOM    490 2HA  GLY A  37      13.710  64.268  16.888  1.00 13.15           H  
ATOM    491  N   GLY A  38      15.476  66.454  18.501  1.00 13.23           N  
ATOM    492  CA  GLY A  38      15.706  66.998  19.834  1.00 13.23           C  
ATOM    493  C   GLY A  38      15.090  68.384  20.026  1.00 13.23           C  
ATOM    494  O   GLY A  38      14.440  68.924  19.128  1.00 13.23           O  
ATOM    495  H   GLY A  38      16.184  66.527  17.788  1.00 13.23           H  
ATOM    496 1HA  GLY A  38      15.294  66.314  20.579  1.00 13.23           H  
ATOM    497 2HA  GLY A  38      16.778  67.055  20.016  1.00 13.23           H  
ATOM    498  N   SER A  39      15.316  68.961  21.207  1.00 13.26           N  
ATOM    499  CA  SER A  39      14.761  70.260  21.584  1.00 13.26           C  
ATOM    500  C   SER A  39      15.758  71.115  22.365  1.00 13.26           C  
ATOM    501  O   SER A  39      15.387  71.769  23.338  1.00 13.26           O  
ATOM    502  CB  SER A  39      13.506  70.061  22.401  1.00 13.26           C  
ATOM    503  OG  SER A  39      13.768  69.291  23.540  1.00 13.26           O  
ATOM    504  H   SER A  39      15.869  68.461  21.890  1.00 13.26           H  
ATOM    505  HA  SER A  39      14.499  70.796  20.672  1.00 13.26           H  
ATOM    506 1HB  SER A  39      13.105  71.029  22.698  1.00 13.26           H  
ATOM    507 2HB  SER A  39      12.748  69.564  21.791  1.00 13.26           H  
ATOM    508  HG  SER A  39      14.429  69.780  24.040  1.00 13.26           H  
ATOM    509  N   ARG A  40      17.025  71.080  21.975  1.00 13.32           N  
ATOM    510  CA  ARG A  40      18.065  71.817  22.699  1.00 13.32           C  
ATOM    511  C   ARG A  40      18.004  73.364  22.726  1.00 13.32           C  
ATOM    512  O   ARG A  40      18.381  73.944  23.745  1.00 13.32           O  
ATOM    513  CB  ARG A  40      19.448  71.405  22.210  1.00 13.32           C  
ATOM    514  CG  ARG A  40      19.884  70.018  22.629  1.00 13.32           C  
ATOM    515  CD  ARG A  40      21.216  69.662  22.074  1.00 13.32           C  
ATOM    516  NE  ARG A  40      21.639  68.334  22.497  1.00 13.32           N  
ATOM    517  CZ  ARG A  40      22.736  67.695  22.046  1.00 13.32           C  
ATOM    518  NH1 ARG A  40      23.518  68.266  21.156  1.00 13.32           N  
ATOM    519  NH2 ARG A  40      23.026  66.488  22.504  1.00 13.32           N  
ATOM    520  H   ARG A  40      17.268  70.527  21.165  1.00 13.32           H  
ATOM    521  HA  ARG A  40      18.003  71.488  23.737  1.00 13.32           H  
ATOM    522 1HB  ARG A  40      19.485  71.430  21.126  1.00 13.32           H  
ATOM    523 2HB  ARG A  40      20.191  72.111  22.576  1.00 13.32           H  
ATOM    524 1HG  ARG A  40      19.946  69.981  23.719  1.00 13.32           H  
ATOM    525 2HG  ARG A  40      19.157  69.286  22.284  1.00 13.32           H  
ATOM    526 1HD  ARG A  40      21.169  69.674  20.985  1.00 13.32           H  
ATOM    527 2HD  ARG A  40      21.960  70.381  22.413  1.00 13.32           H  
ATOM    528  HE  ARG A  40      21.068  67.857  23.184  1.00 13.32           H  
ATOM    529 1HH1 ARG A  40      23.296  69.186  20.805  1.00 13.32           H  
ATOM    530 2HH1 ARG A  40      24.340  67.782  20.821  1.00 13.32           H  
ATOM    531 1HH2 ARG A  40      22.427  66.050  23.190  1.00 13.32           H  
ATOM    532 2HH2 ARG A  40      23.848  66.006  22.171  1.00 13.32           H  
ATOM    533  N   PRO A  41      17.611  74.091  21.653  1.00 13.43           N  
ATOM    534  CA  PRO A  41      17.572  75.547  21.655  1.00 13.43           C  
ATOM    535  C   PRO A  41      16.717  76.088  22.795  1.00 13.43           C  
ATOM    536  O   PRO A  41      15.581  75.654  22.987  1.00 13.43           O  
ATOM    537  CB  PRO A  41      16.953  75.862  20.290  1.00 13.43           C  
ATOM    538  CG  PRO A  41      17.316  74.670  19.426  1.00 13.43           C  
ATOM    539  CD  PRO A  41      17.227  73.482  20.360  1.00 13.43           C  
ATOM    540  HA  PRO A  41      18.600  75.934  21.720  1.00 13.43           H  
ATOM    541 1HB  PRO A  41      15.865  75.994  20.395  1.00 13.43           H  
ATOM    542 2HB  PRO A  41      17.355  76.806  19.903  1.00 13.43           H  
ATOM    543 1HG  PRO A  41      16.621  74.592  18.576  1.00 13.43           H  
ATOM    544 2HG  PRO A  41      18.323  74.802  19.002  1.00 13.43           H  
ATOM    545 1HD  PRO A  41      16.194  73.122  20.386  1.00 13.43           H  
ATOM    546 2HD  PRO A  41      17.935  72.716  20.039  1.00 13.43           H  
ATOM    547  N   GLY A  42      17.190  77.135  23.469  1.00 13.59           N  
ATOM    548  CA  GLY A  42      16.462  77.735  24.599  1.00 13.59           C  
ATOM    549  C   GLY A  42      15.325  78.668  24.171  1.00 13.59           C  
ATOM    550  O   GLY A  42      15.248  79.819  24.609  1.00 13.59           O  
ATOM    551  H   GLY A  42      18.109  77.488  23.239  1.00 13.59           H  
ATOM    552 1HA  GLY A  42      16.057  76.937  25.222  1.00 13.59           H  
ATOM    553 2HA  GLY A  42      17.169  78.289  25.217  1.00 13.59           H  
ATOM    554  N   GLY A  43      14.424  78.149  23.340  1.00 13.83           N  
ATOM    555  CA  GLY A  43      13.300  78.907  22.783  1.00 13.83           C  
ATOM    556  C   GLY A  43      12.391  79.476  23.866  1.00 13.83           C  
ATOM    557  O   GLY A  43      11.821  80.562  23.724  1.00 13.83           O  
ATOM    558  H   GLY A  43      14.560  77.174  23.079  1.00 13.83           H  
ATOM    559 1HA  GLY A  43      13.680  79.723  22.166  1.00 13.83           H  
ATOM    560 2HA  GLY A  43      12.724  78.258  22.127  1.00 13.83           H  
ATOM    561  N   GLY A  44      12.287  78.759  24.982  1.00 14.15           N  
ATOM    562  CA  GLY A  44      11.457  79.182  26.100  1.00 14.15           C  
ATOM    563  C   GLY A  44      11.913  80.516  26.701  1.00 14.15           C  
ATOM    564  O   GLY A  44      11.112  81.235  27.291  1.00 14.15           O  
ATOM    565  H   GLY A  44      12.792  77.887  25.043  1.00 14.15           H  
ATOM    566 1HA  GLY A  44      10.424  79.280  25.769  1.00 14.15           H  
ATOM    567 2HA  GLY A  44      11.475  78.408  26.867  1.00 14.15           H  
ATOM    568  N   SER A  45      13.175  80.910  26.483  1.00 14.46           N  
ATOM    569  CA  SER A  45      13.662  82.175  27.025  1.00 14.46           C  
ATOM    570  C   SER A  45      12.926  83.365  26.409  1.00 14.46           C  
ATOM    571  O   SER A  45      12.894  84.463  26.977  1.00 14.46           O  
ATOM    572  CB  SER A  45      15.164  82.306  26.805  1.00 14.46           C  
ATOM    573  OG  SER A  45      15.482  82.423  25.445  1.00 14.46           O  
ATOM    574  H   SER A  45      13.812  80.340  25.932  1.00 14.46           H  
ATOM    575  HA  SER A  45      13.474  82.175  28.100  1.00 14.46           H  
ATOM    576 1HB  SER A  45      15.526  83.184  27.339  1.00 14.46           H  
ATOM    577 2HB  SER A  45      15.668  81.435  27.220  1.00 14.46           H  
ATOM    578  HG  SER A  45      15.362  81.524  25.065  1.00 14.46           H  
ATOM    579  N   SER A  46      12.265  83.149  25.263  1.00 14.63           N  
ATOM    580  CA  SER A  46      11.515  84.197  24.595  1.00 14.63           C  
ATOM    581  C   SER A  46      10.325  84.652  25.438  1.00 14.63           C  
ATOM    582  O   SER A  46       9.801  85.751  25.232  1.00 14.63           O  
ATOM    583  CB  SER A  46      11.060  83.728  23.220  1.00 14.63           C  
ATOM    584  OG  SER A  46      10.131  82.686  23.308  1.00 14.63           O  
ATOM    585  H   SER A  46      12.281  82.222  24.832  1.00 14.63           H  
ATOM    586  HA  SER A  46      12.175  85.050  24.456  1.00 14.63           H  
ATOM    587 1HB  SER A  46      10.621  84.563  22.678  1.00 14.63           H  
ATOM    588 2HB  SER A  46      11.928  83.389  22.650  1.00 14.63           H  
ATOM    589  HG  SER A  46      10.647  81.890  23.578  1.00 14.63           H  
ATOM    590  N   ILE A  47       9.935  83.843  26.443  1.00 14.55           N  
ATOM    591  CA  ILE A  47       8.832  84.147  27.346  1.00 14.55           C  
ATOM    592  C   ILE A  47       9.027  85.478  28.061  1.00 14.55           C  
ATOM    593  O   ILE A  47       8.064  86.099  28.504  1.00 14.55           O  
ATOM    594  CB  ILE A  47       8.612  83.034  28.391  1.00 14.55           C  
ATOM    595  CG1 ILE A  47       7.225  83.216  29.026  1.00 14.55           C  
ATOM    596  CG2 ILE A  47       9.707  83.045  29.485  1.00 14.55           C  
ATOM    597  CD1 ILE A  47       6.101  83.005  28.044  1.00 14.55           C  
ATOM    598  H   ILE A  47      10.421  82.958  26.590  1.00 14.55           H  
ATOM    599  HA  ILE A  47       7.923  84.220  26.744  1.00 14.55           H  
ATOM    600  HB  ILE A  47       8.632  82.068  27.886  1.00 14.55           H  
ATOM    601 1HG1 ILE A  47       7.113  82.518  29.848  1.00 14.55           H  
ATOM    602 2HG1 ILE A  47       7.148  84.229  29.421  1.00 14.55           H  
ATOM    603 1HG2 ILE A  47       9.518  82.232  30.189  1.00 14.55           H  
ATOM    604 2HG2 ILE A  47      10.685  82.906  29.030  1.00 14.55           H  
ATOM    605 3HG2 ILE A  47       9.690  83.990  30.019  1.00 14.55           H  
ATOM    606 1HD1 ILE A  47       5.143  83.155  28.539  1.00 14.55           H  
ATOM    607 2HD1 ILE A  47       6.211  83.716  27.239  1.00 14.55           H  
ATOM    608 3HD1 ILE A  47       6.150  81.993  27.642  1.00 14.55           H  
ATOM    609  N   ALA A  48      10.279  85.933  28.166  1.00 14.22           N  
ATOM    610  CA  ALA A  48      10.579  87.193  28.826  1.00 14.22           C  
ATOM    611  C   ALA A  48       9.827  88.360  28.170  1.00 14.22           C  
ATOM    612  O   ALA A  48       9.538  89.357  28.835  1.00 14.22           O  
ATOM    613  CB  ALA A  48      12.074  87.443  28.771  1.00 14.22           C  
ATOM    614  H   ALA A  48      11.047  85.392  27.769  1.00 14.22           H  
ATOM    615  HA  ALA A  48      10.259  87.116  29.860  1.00 14.22           H  
ATOM    616 1HB  ALA A  48      12.307  88.372  29.285  1.00 14.22           H  
ATOM    617 2HB  ALA A  48      12.600  86.619  29.254  1.00 14.22           H  
ATOM    618 3HB  ALA A  48      12.392  87.510  27.729  1.00 14.22           H  
ATOM    619  N   GLY A  49       9.554  88.265  26.864  1.00 13.74           N  
ATOM    620  CA  GLY A  49       8.849  89.313  26.129  1.00 13.74           C  
ATOM    621  C   GLY A  49       7.345  89.024  25.996  1.00 13.74           C  
ATOM    622  O   GLY A  49       6.633  89.739  25.284  1.00 13.74           O  
ATOM    623  H   GLY A  49       9.795  87.408  26.360  1.00 13.74           H  
ATOM    624 1HA  GLY A  49       8.994  90.267  26.632  1.00 13.74           H  
ATOM    625 2HA  GLY A  49       9.286  89.405  25.136  1.00 13.74           H  
ATOM    626  N   GLY A  50       6.872  87.973  26.671  1.00 13.22           N  
ATOM    627  CA  GLY A  50       5.495  87.504  26.583  1.00 13.22           C  
ATOM    628  C   GLY A  50       5.429  86.356  25.582  1.00 13.22           C  
ATOM    629  O   GLY A  50       6.174  86.339  24.602  1.00 13.22           O  
ATOM    630  H   GLY A  50       7.492  87.444  27.278  1.00 13.22           H  
ATOM    631 1HA  GLY A  50       5.165  87.163  27.567  1.00 13.22           H  
ATOM    632 2HA  GLY A  50       4.840  88.318  26.272  1.00 13.22           H  
ATOM    633  N   GLY A  51       4.552  85.383  25.819  1.00 12.78           N  
ATOM    634  CA  GLY A  51       4.464  84.255  24.899  1.00 12.78           C  
ATOM    635  C   GLY A  51       3.475  84.535  23.777  1.00 12.78           C  
ATOM    636  O   GLY A  51       2.828  85.581  23.763  1.00 12.78           O  
ATOM    637  H   GLY A  51       3.954  85.429  26.631  1.00 12.78           H  
ATOM    638 1HA  GLY A  51       5.450  84.051  24.480  1.00 12.78           H  
ATOM    639 2HA  GLY A  51       4.160  83.363  25.444  1.00 12.78           H  
ATOM    640  N   SER A  52       3.324  83.565  22.867  1.00 12.45           N  
ATOM    641  CA  SER A  52       2.391  83.675  21.743  1.00 12.45           C  
ATOM    642  C   SER A  52       0.997  83.194  22.101  1.00 12.45           C  
ATOM    643  O   SER A  52       0.027  83.464  21.400  1.00 12.45           O  
ATOM    644  CB  SER A  52       2.871  82.801  20.605  1.00 12.45           C  
ATOM    645  OG  SER A  52       2.782  81.428  20.968  1.00 12.45           O  
ATOM    646  H   SER A  52       3.901  82.740  22.939  1.00 12.45           H  
ATOM    647  HA  SER A  52       2.337  84.720  21.430  1.00 12.45           H  
ATOM    648 1HB  SER A  52       2.270  82.990  19.716  1.00 12.45           H  
ATOM    649 2HB  SER A  52       3.903  83.053  20.365  1.00 12.45           H  
ATOM    650  HG  SER A  52       3.316  80.951  20.321  1.00 12.45           H  
ATOM    651  N   LYS A  53       0.944  82.407  23.171  1.00 12.31           N  
ATOM    652  CA  LYS A  53      -0.244  81.713  23.664  1.00 12.31           C  
ATOM    653  C   LYS A  53      -0.799  80.700  22.651  1.00 12.31           C  
ATOM    654  O   LYS A  53      -1.949  80.272  22.769  1.00 12.31           O  
ATOM    655  CB  LYS A  53      -1.336  82.716  24.050  1.00 12.31           C  
ATOM    656  CG  LYS A  53      -0.911  83.740  25.105  1.00 12.31           C  
ATOM    657  CD  LYS A  53      -2.073  84.641  25.496  1.00 12.31           C  
ATOM    658  CE  LYS A  53      -1.646  85.685  26.516  1.00 12.31           C  
ATOM    659  NZ  LYS A  53      -2.763  86.598  26.874  1.00 12.31           N  
ATOM    660  H   LYS A  53       1.804  82.274  23.672  1.00 12.31           H  
ATOM    661  HA  LYS A  53       0.039  81.156  24.556  1.00 12.31           H  
ATOM    662 1HB  LYS A  53      -1.681  83.253  23.172  1.00 12.31           H  
ATOM    663 2HB  LYS A  53      -2.193  82.172  24.446  1.00 12.31           H  
ATOM    664 1HG  LYS A  53      -0.550  83.218  25.990  1.00 12.31           H  
ATOM    665 2HG  LYS A  53      -0.099  84.358  24.712  1.00 12.31           H  
ATOM    666 1HD  LYS A  53      -2.455  85.144  24.605  1.00 12.31           H  
ATOM    667 2HD  LYS A  53      -2.873  84.036  25.921  1.00 12.31           H  
ATOM    668 1HE  LYS A  53      -1.299  85.182  27.417  1.00 12.31           H  
ATOM    669 2HE  LYS A  53      -0.827  86.274  26.102  1.00 12.31           H  
ATOM    670 1HZ  LYS A  53      -2.438  87.274  27.552  1.00 12.31           H  
ATOM    671 2HZ  LYS A  53      -3.085  87.079  26.047  1.00 12.31           H  
ATOM    672 3HZ  LYS A  53      -3.523  86.063  27.269  1.00 12.31           H  
ATOM    673  N   GLY A  54       0.028  80.274  21.691  1.00 12.40           N  
ATOM    674  CA  GLY A  54      -0.387  79.275  20.717  1.00 12.40           C  
ATOM    675  C   GLY A  54      -0.002  77.871  21.162  1.00 12.40           C  
ATOM    676  O   GLY A  54       0.403  77.659  22.306  1.00 12.40           O  
ATOM    677  H   GLY A  54       0.961  80.675  21.609  1.00 12.40           H  
ATOM    678 1HA  GLY A  54      -1.467  79.334  20.573  1.00 12.40           H  
ATOM    679 2HA  GLY A  54       0.078  79.496  19.756  1.00 12.40           H  
ATOM    680  N   LYS A  55      -0.055  76.918  20.232  1.00 12.63           N  
ATOM    681  CA  LYS A  55       0.239  75.511  20.528  1.00 12.63           C  
ATOM    682  C   LYS A  55       1.665  75.299  21.032  1.00 12.63           C  
ATOM    683  O   LYS A  55       1.926  74.397  21.822  1.00 12.63           O  
ATOM    684  CB  LYS A  55       0.008  74.653  19.283  1.00 12.63           C  
ATOM    685  CG  LYS A  55      -1.453  74.501  18.881  1.00 12.63           C  
ATOM    686  CD  LYS A  55      -1.594  73.657  17.617  1.00 12.63           C  
ATOM    687  CE  LYS A  55      -3.049  73.519  17.197  1.00 12.63           C  
ATOM    688  NZ  LYS A  55      -3.187  72.732  15.937  1.00 12.63           N  
ATOM    689  H   LYS A  55      -0.362  77.164  19.302  1.00 12.63           H  
ATOM    690  HA  LYS A  55      -0.443  75.177  21.311  1.00 12.63           H  
ATOM    691 1HB  LYS A  55       0.546  75.080  18.436  1.00 12.63           H  
ATOM    692 2HB  LYS A  55       0.408  73.654  19.453  1.00 12.63           H  
ATOM    693 1HG  LYS A  55      -2.005  74.020  19.689  1.00 12.63           H  
ATOM    694 2HG  LYS A  55      -1.888  75.483  18.702  1.00 12.63           H  
ATOM    695 1HD  LYS A  55      -1.038  74.124  16.802  1.00 12.63           H  
ATOM    696 2HD  LYS A  55      -1.184  72.663  17.790  1.00 12.63           H  
ATOM    697 1HE  LYS A  55      -3.605  73.021  17.987  1.00 12.63           H  
ATOM    698 2HE  LYS A  55      -3.472  74.512  17.039  1.00 12.63           H  
ATOM    699 1HZ  LYS A  55      -4.163  72.662  15.687  1.00 12.63           H  
ATOM    700 2HZ  LYS A  55      -2.684  73.197  15.194  1.00 12.63           H  
ATOM    701 3HZ  LYS A  55      -2.810  71.807  16.077  1.00 12.63           H  
ATOM    702  N   GLY A  56       2.586  76.124  20.543  1.00 12.95           N  
ATOM    703  CA  GLY A  56       3.990  76.039  20.920  1.00 12.95           C  
ATOM    704  C   GLY A  56       4.340  76.956  22.095  1.00 12.95           C  
ATOM    705  O   GLY A  56       5.525  77.126  22.424  1.00 12.95           O  
ATOM    706  H   GLY A  56       2.298  76.841  19.899  1.00 12.95           H  
ATOM    707 1HA  GLY A  56       4.231  75.009  21.181  1.00 12.95           H  
ATOM    708 2HA  GLY A  56       4.607  76.298  20.059  1.00 12.95           H  
ATOM    709  N   GLY A  57       3.334  77.585  22.716  1.00 13.37           N  
ATOM    710  CA  GLY A  57       3.639  78.516  23.788  1.00 13.37           C  
ATOM    711  C   GLY A  57       4.482  77.810  24.837  1.00 13.37           C  
ATOM    712  O   GLY A  57       4.073  76.804  25.419  1.00 13.37           O  
ATOM    713  H   GLY A  57       2.359  77.427  22.462  1.00 13.37           H  
ATOM    714 1HA  GLY A  57       4.172  79.380  23.393  1.00 13.37           H  
ATOM    715 2HA  GLY A  57       2.708  78.874  24.231  1.00 13.37           H  
ATOM    716  N   THR A  58       5.654  78.369  25.095  1.00 13.92           N  
ATOM    717  CA  THR A  58       6.587  77.786  26.034  1.00 13.92           C  
ATOM    718  C   THR A  58       6.987  78.788  27.100  1.00 13.92           C  
ATOM    719  O   THR A  58       7.436  79.882  26.781  1.00 13.92           O  
ATOM    720  CB  THR A  58       7.825  77.290  25.260  1.00 13.92           C  
ATOM    721  OG1 THR A  58       7.416  76.301  24.285  1.00 13.92           O  
ATOM    722  CG2 THR A  58       8.850  76.686  26.209  1.00 13.92           C  
ATOM    723  H   THR A  58       5.919  79.198  24.586  1.00 13.92           H  
ATOM    724  HA  THR A  58       6.113  76.936  26.524  1.00 13.92           H  
ATOM    725  HB  THR A  58       8.278  78.129  24.736  1.00 13.92           H  
ATOM    726  HG1 THR A  58       6.755  76.691  23.641  1.00 13.92           H  
ATOM    727 1HG2 THR A  58       9.716  76.347  25.642  1.00 13.92           H  
ATOM    728 2HG2 THR A  58       9.159  77.438  26.917  1.00 13.92           H  
ATOM    729 3HG2 THR A  58       8.410  75.843  26.740  1.00 13.92           H  
ATOM    730  N   GLN A  59       6.823  78.407  28.368  1.00 14.58           N  
ATOM    731  CA  GLN A  59       7.180  79.286  29.482  1.00 14.58           C  
ATOM    732  C   GLN A  59       8.458  78.845  30.192  1.00 14.58           C  
ATOM    733  O   GLN A  59       8.823  79.386  31.235  1.00 14.58           O  
ATOM    734  CB  GLN A  59       6.029  79.361  30.492  1.00 14.58           C  
ATOM    735  CG  GLN A  59       4.750  79.973  29.933  1.00 14.58           C  
ATOM    736  CD  GLN A  59       3.620  80.044  30.945  1.00 14.58           C  
ATOM    737  OE1 GLN A  59       3.848  80.046  32.158  1.00 14.58           O  
ATOM    738  NE2 GLN A  59       2.389  80.111  30.450  1.00 14.58           N  
ATOM    739  H   GLN A  59       6.432  77.493  28.559  1.00 14.58           H  
ATOM    740  HA  GLN A  59       7.356  80.280  29.086  1.00 14.58           H  
ATOM    741 1HB  GLN A  59       5.801  78.363  30.863  1.00 14.58           H  
ATOM    742 2HB  GLN A  59       6.343  79.966  31.343  1.00 14.58           H  
ATOM    743 1HG  GLN A  59       4.966  80.973  29.611  1.00 14.58           H  
ATOM    744 2HG  GLN A  59       4.414  79.378  29.084  1.00 14.58           H  
ATOM    745 1HE2 GLN A  59       1.601  80.162  31.066  1.00 14.58           H  
ATOM    746 2HE2 GLN A  59       2.247  80.105  29.460  1.00 14.58           H  
ATOM    747  N   THR A  60       9.102  77.823  29.642  1.00 15.30           N  
ATOM    748  CA  THR A  60      10.327  77.274  30.213  1.00 15.30           C  
ATOM    749  C   THR A  60      11.452  78.306  30.237  1.00 15.30           C  
ATOM    750  O   THR A  60      11.765  78.907  29.212  1.00 15.30           O  
ATOM    751  CB  THR A  60      10.781  76.044  29.406  1.00 15.30           C  
ATOM    752  OG1 THR A  60       9.736  75.057  29.412  1.00 15.30           O  
ATOM    753  CG2 THR A  60      12.043  75.451  29.992  1.00 15.30           C  
ATOM    754  H   THR A  60       8.734  77.429  28.791  1.00 15.30           H  
ATOM    755  HA  THR A  60      10.124  76.969  31.244  1.00 15.30           H  
ATOM    756  HB  THR A  60      10.979  76.341  28.378  1.00 15.30           H  
ATOM    757  HG1 THR A  60       9.574  74.771  30.317  1.00 15.30           H  
ATOM    758 1HG2 THR A  60      12.344  74.584  29.403  1.00 15.30           H  
ATOM    759 2HG2 THR A  60      12.841  76.194  29.976  1.00 15.30           H  
ATOM    760 3HG2 THR A  60      11.855  75.144  31.021  1.00 15.30           H  
ATOM    761  N   ALA A  61      12.095  78.474  31.385  1.00 16.01           N  
ATOM    762  CA  ALA A  61      13.196  79.423  31.497  1.00 16.01           C  
ATOM    763  C   ALA A  61      13.945  79.202  32.807  1.00 16.01           C  
ATOM    764  O   ALA A  61      15.139  79.489  32.896  1.00 16.01           O  
ATOM    765  OXT ALA A  61      13.406  78.561  33.711  1.00 16.01           O  
ATOM    766  CB  ALA A  61      12.686  80.862  31.405  1.00 16.01           C  
ATOM    767  H   ALA A  61      11.797  77.952  32.197  1.00 16.01           H  
ATOM    768  HA  ALA A  61      13.888  79.240  30.671  1.00 16.01           H  
ATOM    769 1HB  ALA A  61      13.528  81.549  31.476  1.00 16.01           H  
ATOM    770 2HB  ALA A  61      12.173  81.023  30.453  1.00 16.01           H  
ATOM    771 3HB  ALA A  61      11.993  81.054  32.225  1.00 16.01           H  
TER     772
ENDMDL

REMARK ID 699107 MODEL 4 aCATH
PFRMAT TS
TARGET aCATH
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   ARG A   1       1.547   0.153  -1.037  1.00  9.15           N  
ATOM      2  CA  ARG A   1       2.018   0.640   0.253  1.00  9.15           C  
ATOM      3  C   ARG A   1       2.433   2.107   0.169  1.00  9.15           C  
ATOM      4  O   ARG A   1       3.615   2.432   0.036  1.00  9.15           O  
ATOM      5  CB  ARG A   1       3.177  -0.203   0.762  1.00  9.15           C  
ATOM      6  CG  ARG A   1       2.823  -1.658   1.079  1.00  9.15           C  
ATOM      7  CD  ARG A   1       3.995  -2.430   1.598  1.00  9.15           C  
ATOM      8  NE  ARG A   1       3.641  -3.813   1.897  1.00  9.15           N  
ATOM      9  CZ  ARG A   1       4.467  -4.729   2.443  1.00  9.15           C  
ATOM     10  NH1 ARG A   1       5.707  -4.412   2.749  1.00  9.15           N  
ATOM     11  NH2 ARG A   1       4.023  -5.953   2.673  1.00  9.15           N  
ATOM     12 1H   ARG A   1       2.293  -0.356  -1.495  1.00  9.15           H  
ATOM     13 2H   ARG A   1       0.756  -0.461  -0.899  1.00  9.15           H  
ATOM     14 3H   ARG A   1       1.267   0.936  -1.611  1.00  9.15           H  
ATOM     15  HA  ARG A   1       1.198   0.556   0.967  1.00  9.15           H  
ATOM     16 1HB  ARG A   1       3.967  -0.218   0.012  1.00  9.15           H  
ATOM     17 2HB  ARG A   1       3.589   0.245   1.663  1.00  9.15           H  
ATOM     18 1HG  ARG A   1       2.040  -1.684   1.834  1.00  9.15           H  
ATOM     19 2HG  ARG A   1       2.465  -2.151   0.172  1.00  9.15           H  
ATOM     20 1HD  ARG A   1       4.790  -2.437   0.852  1.00  9.15           H  
ATOM     21 2HD  ARG A   1       4.363  -1.964   2.513  1.00  9.15           H  
ATOM     22  HE  ARG A   1       2.695  -4.105   1.683  1.00  9.15           H  
ATOM     23 1HH1 ARG A   1       6.050  -3.478   2.574  1.00  9.15           H  
ATOM     24 2HH1 ARG A   1       6.320  -5.105   3.154  1.00  9.15           H  
ATOM     25 1HH2 ARG A   1       3.069  -6.197   2.442  1.00  9.15           H  
ATOM     26 2HH2 ARG A   1       4.636  -6.643   3.083  1.00  9.15           H  
ATOM     27  N   MET A   2       1.460   3.005   0.308  1.00  9.23           N  
ATOM     28  CA  MET A   2       1.698   4.456   0.215  1.00  9.23           C  
ATOM     29  C   MET A   2       2.612   5.022   1.311  1.00  9.23           C  
ATOM     30  O   MET A   2       3.097   6.148   1.200  1.00  9.23           O  
ATOM     31  CB  MET A   2       0.360   5.202   0.252  1.00  9.23           C  
ATOM     32  CG  MET A   2      -0.323   5.186   1.612  1.00  9.23           C  
ATOM     33  SD  MET A   2      -1.890   6.063   1.651  1.00  9.23           S  
ATOM     34  CE  MET A   2      -1.312   7.747   1.548  1.00  9.23           C  
ATOM     35  H   MET A   2       0.507   2.692   0.453  1.00  9.23           H  
ATOM     36  HA  MET A   2       2.181   4.659  -0.742  1.00  9.23           H  
ATOM     37 1HB  MET A   2       0.518   6.243  -0.028  1.00  9.23           H  
ATOM     38 2HB  MET A   2      -0.325   4.767  -0.480  1.00  9.23           H  
ATOM     39 1HG  MET A   2      -0.489   4.164   1.942  1.00  9.23           H  
ATOM     40 2HG  MET A   2       0.332   5.673   2.317  1.00  9.23           H  
ATOM     41 1HE  MET A   2      -2.165   8.426   1.573  1.00  9.23           H  
ATOM     42 2HE  MET A   2      -0.657   7.958   2.383  1.00  9.23           H  
ATOM     43 3HE  MET A   2      -0.759   7.886   0.618  1.00  9.23           H  
ATOM     44  N   ARG A   3       2.836   4.250   2.375  1.00  9.33           N  
ATOM     45  CA  ARG A   3       3.662   4.688   3.488  1.00  9.33           C  
ATOM     46  C   ARG A   3       5.085   4.111   3.420  1.00  9.33           C  
ATOM     47  O   ARG A   3       5.865   4.268   4.357  1.00  9.33           O  
ATOM     48  CB  ARG A   3       3.029   4.267   4.803  1.00  9.33           C  
ATOM     49  CG  ARG A   3       1.601   4.769   5.023  1.00  9.33           C  
ATOM     50  CD  ARG A   3       1.504   6.241   5.116  1.00  9.33           C  
ATOM     51  NE  ARG A   3       0.131   6.671   5.370  1.00  9.33           N  
ATOM     52  CZ  ARG A   3      -0.288   7.961   5.329  1.00  9.33           C  
ATOM     53  NH1 ARG A   3       0.560   8.926   5.035  1.00  9.33           N  
ATOM     54  NH2 ARG A   3      -1.553   8.262   5.578  1.00  9.33           N  
ATOM     55  H   ARG A   3       2.412   3.339   2.411  1.00  9.33           H  
ATOM     56  HA  ARG A   3       3.731   5.773   3.463  1.00  9.33           H  
ATOM     57 1HB  ARG A   3       3.008   3.179   4.866  1.00  9.33           H  
ATOM     58 2HB  ARG A   3       3.637   4.631   5.632  1.00  9.33           H  
ATOM     59 1HG  ARG A   3       0.971   4.422   4.206  1.00  9.33           H  
ATOM     60 2HG  ARG A   3       1.224   4.372   5.949  1.00  9.33           H  
ATOM     61 1HD  ARG A   3       2.130   6.599   5.930  1.00  9.33           H  
ATOM     62 2HD  ARG A   3       1.832   6.683   4.175  1.00  9.33           H  
ATOM     63  HE  ARG A   3      -0.562   5.949   5.615  1.00  9.33           H  
ATOM     64 1HH1 ARG A   3       1.528   8.705   4.837  1.00  9.33           H  
ATOM     65 2HH1 ARG A   3       0.243   9.883   5.001  1.00  9.33           H  
ATOM     66 1HH2 ARG A   3      -2.219   7.531   5.797  1.00  9.33           H  
ATOM     67 2HH2 ARG A   3      -1.858   9.223   5.542  1.00  9.33           H  
ATOM     68  N   ARG A   4       5.428   3.438   2.312  1.00  9.45           N  
ATOM     69  CA  ARG A   4       6.752   2.820   2.160  1.00  9.45           C  
ATOM     70  C   ARG A   4       7.939   3.793   2.115  1.00  9.45           C  
ATOM     71  O   ARG A   4       9.071   3.400   2.413  1.00  9.45           O  
ATOM     72  CB  ARG A   4       6.795   1.978   0.896  1.00  9.45           C  
ATOM     73  CG  ARG A   4       6.723   2.758  -0.415  1.00  9.45           C  
ATOM     74  CD  ARG A   4       6.610   1.850  -1.587  1.00  9.45           C  
ATOM     75  NE  ARG A   4       6.501   2.588  -2.835  1.00  9.45           N  
ATOM     76  CZ  ARG A   4       6.363   2.027  -4.051  1.00  9.45           C  
ATOM     77  NH1 ARG A   4       6.312   0.718  -4.172  1.00  9.45           N  
ATOM     78  NH2 ARG A   4       6.281   2.793  -5.126  1.00  9.45           N  
ATOM     79  H   ARG A   4       4.756   3.326   1.552  1.00  9.45           H  
ATOM     80  HA  ARG A   4       6.900   2.156   3.011  1.00  9.45           H  
ATOM     81 1HB  ARG A   4       7.714   1.394   0.878  1.00  9.45           H  
ATOM     82 2HB  ARG A   4       5.966   1.276   0.901  1.00  9.45           H  
ATOM     83 1HG  ARG A   4       5.863   3.427  -0.400  1.00  9.45           H  
ATOM     84 2HG  ARG A   4       7.631   3.347  -0.534  1.00  9.45           H  
ATOM     85 1HD  ARG A   4       7.489   1.211  -1.644  1.00  9.45           H  
ATOM     86 2HD  ARG A   4       5.717   1.235  -1.478  1.00  9.45           H  
ATOM     87  HE  ARG A   4       6.534   3.598  -2.783  1.00  9.45           H  
ATOM     88 1HH1 ARG A   4       6.373   0.135  -3.350  1.00  9.45           H  
ATOM     89 2HH1 ARG A   4       6.211   0.299  -5.086  1.00  9.45           H  
ATOM     90 1HH2 ARG A   4       6.316   3.799  -5.033  1.00  9.45           H  
ATOM     91 2HH2 ARG A   4       6.176   2.374  -6.038  1.00  9.45           H  
ATOM     92  N   SER A   5       7.716   5.065   1.765  1.00  9.61           N  
ATOM     93  CA  SER A   5       8.824   6.023   1.618  1.00  9.61           C  
ATOM     94  C   SER A   5       9.357   6.569   2.944  1.00  9.61           C  
ATOM     95  O   SER A   5       9.328   7.778   3.203  1.00  9.61           O  
ATOM     96  CB  SER A   5       8.401   7.180   0.735  1.00  9.61           C  
ATOM     97  OG  SER A   5       8.097   6.751  -0.564  1.00  9.61           O  
ATOM     98  H   SER A   5       6.768   5.362   1.578  1.00  9.61           H  
ATOM     99  HA  SER A   5       9.646   5.501   1.121  1.00  9.61           H  
ATOM    100 1HB  SER A   5       7.529   7.668   1.172  1.00  9.61           H  
ATOM    101 2HB  SER A   5       9.202   7.918   0.699  1.00  9.61           H  
ATOM    102  HG  SER A   5       7.854   7.541  -1.059  1.00  9.61           H  
ATOM    103  N   LYS A   6       9.919   5.670   3.741  1.00  9.83           N  
ATOM    104  CA  LYS A   6      10.452   5.926   5.078  1.00  9.83           C  
ATOM    105  C   LYS A   6      11.626   6.901   5.060  1.00  9.83           C  
ATOM    106  O   LYS A   6      11.925   7.555   6.059  1.00  9.83           O  
ATOM    107  CB  LYS A   6      10.878   4.601   5.704  1.00  9.83           C  
ATOM    108  CG  LYS A   6       9.711   3.676   6.033  1.00  9.83           C  
ATOM    109  CD  LYS A   6      10.187   2.356   6.615  1.00  9.83           C  
ATOM    110  CE  LYS A   6       9.017   1.428   6.895  1.00  9.83           C  
ATOM    111  NZ  LYS A   6       9.472   0.113   7.433  1.00  9.83           N  
ATOM    112  H   LYS A   6       9.902   4.713   3.389  1.00  9.83           H  
ATOM    113  HA  LYS A   6       9.658   6.364   5.682  1.00  9.83           H  
ATOM    114 1HB  LYS A   6      11.538   4.072   5.017  1.00  9.83           H  
ATOM    115 2HB  LYS A   6      11.436   4.791   6.621  1.00  9.83           H  
ATOM    116 1HG  LYS A   6       9.050   4.163   6.751  1.00  9.83           H  
ATOM    117 2HG  LYS A   6       9.139   3.477   5.124  1.00  9.83           H  
ATOM    118 1HD  LYS A   6      10.865   1.874   5.908  1.00  9.83           H  
ATOM    119 2HD  LYS A   6      10.728   2.540   7.543  1.00  9.83           H  
ATOM    120 1HE  LYS A   6       8.355   1.896   7.620  1.00  9.83           H  
ATOM    121 2HE  LYS A   6       8.467   1.258   5.968  1.00  9.83           H  
ATOM    122 1HZ  LYS A   6       8.671  -0.476   7.604  1.00  9.83           H  
ATOM    123 2HZ  LYS A   6      10.080  -0.335   6.761  1.00  9.83           H  
ATOM    124 3HZ  LYS A   6       9.975   0.256   8.297  1.00  9.83           H  
ATOM    125  N   SER A   7      12.298   6.961   3.913  1.00 10.09           N  
ATOM    126  CA  SER A   7      13.456   7.807   3.679  1.00 10.09           C  
ATOM    127  C   SER A   7      13.120   9.025   2.812  1.00 10.09           C  
ATOM    128  O   SER A   7      14.024   9.684   2.294  1.00 10.09           O  
ATOM    129  CB  SER A   7      14.565   6.997   3.035  1.00 10.09           C  
ATOM    130  OG  SER A   7      14.160   6.478   1.793  1.00 10.09           O  
ATOM    131  H   SER A   7      11.972   6.382   3.155  1.00 10.09           H  
ATOM    132  HA  SER A   7      13.813   8.172   4.644  1.00 10.09           H  
ATOM    133 1HB  SER A   7      15.441   7.629   2.894  1.00 10.09           H  
ATOM    134 2HB  SER A   7      14.848   6.183   3.695  1.00 10.09           H  
ATOM    135  HG  SER A   7      13.959   7.239   1.241  1.00 10.09           H  
ATOM    136  N   GLY A   8      11.829   9.315   2.621  1.00 10.39           N  
ATOM    137  CA  GLY A   8      11.438  10.433   1.767  1.00 10.39           C  
ATOM    138  C   GLY A   8      12.013  11.761   2.264  1.00 10.39           C  
ATOM    139  O   GLY A   8      12.112  12.016   3.466  1.00 10.39           O  
ATOM    140  H   GLY A   8      11.095   8.755   3.054  1.00 10.39           H  
ATOM    141 1HA  GLY A   8      11.779  10.245   0.751  1.00 10.39           H  
ATOM    142 2HA  GLY A   8      10.349  10.494   1.735  1.00 10.39           H  
ATOM    143  N   LYS A   9      12.304  12.653   1.313  1.00 10.82           N  
ATOM    144  CA  LYS A   9      12.928  13.945   1.621  1.00 10.82           C  
ATOM    145  C   LYS A   9      12.105  14.813   2.561  1.00 10.82           C  
ATOM    146  O   LYS A   9      12.669  15.532   3.392  1.00 10.82           O  
ATOM    147  CB  LYS A   9      13.174  14.720   0.325  1.00 10.82           C  
ATOM    148  CG  LYS A   9      14.277  14.150  -0.557  1.00 10.82           C  
ATOM    149  CD  LYS A   9      14.450  14.982  -1.825  1.00 10.82           C  
ATOM    150  CE  LYS A   9      15.542  14.418  -2.721  1.00 10.82           C  
ATOM    151  NZ  LYS A   9      15.692  15.208  -3.974  1.00 10.82           N  
ATOM    152  H   LYS A   9      12.164  12.397   0.349  1.00 10.82           H  
ATOM    153  HA  LYS A   9      13.885  13.751   2.098  1.00 10.82           H  
ATOM    154 1HB  LYS A   9      12.259  14.747  -0.262  1.00 10.82           H  
ATOM    155 2HB  LYS A   9      13.437  15.753   0.565  1.00 10.82           H  
ATOM    156 1HG  LYS A   9      15.217  14.138  -0.003  1.00 10.82           H  
ATOM    157 2HG  LYS A   9      14.028  13.126  -0.835  1.00 10.82           H  
ATOM    158 1HD  LYS A   9      13.513  15.002  -2.377  1.00 10.82           H  
ATOM    159 2HD  LYS A   9      14.714  16.006  -1.552  1.00 10.82           H  
ATOM    160 1HE  LYS A   9      16.488  14.428  -2.184  1.00 10.82           H  
ATOM    161 2HE  LYS A   9      15.296  13.390  -2.981  1.00 10.82           H  
ATOM    162 1HZ  LYS A   9      16.422  14.802  -4.541  1.00 10.82           H  
ATOM    163 2HZ  LYS A   9      14.821  15.194  -4.488  1.00 10.82           H  
ATOM    164 3HZ  LYS A   9      15.934  16.161  -3.746  1.00 10.82           H  
ATOM    165  N   GLY A  10      10.783  14.691   2.501  1.00 11.49           N  
ATOM    166  CA  GLY A  10       9.878  15.494   3.323  1.00 11.49           C  
ATOM    167  C   GLY A  10      10.138  15.376   4.830  1.00 11.49           C  
ATOM    168  O   GLY A  10       9.780  16.279   5.590  1.00 11.49           O  
ATOM    169  H   GLY A  10      10.394  14.044   1.831  1.00 11.49           H  
ATOM    170 1HA  GLY A  10       9.963  16.539   3.022  1.00 11.49           H  
ATOM    171 2HA  GLY A  10       8.855  15.191   3.115  1.00 11.49           H  
ATOM    172  N   SER A  11      10.737  14.268   5.263  1.00 12.33           N  
ATOM    173  CA  SER A  11      11.040  14.074   6.671  1.00 12.33           C  
ATOM    174  C   SER A  11      12.480  13.620   6.840  1.00 12.33           C  
ATOM    175  O   SER A  11      12.829  13.025   7.859  1.00 12.33           O  
ATOM    176  CB  SER A  11      10.099  13.053   7.285  1.00 12.33           C  
ATOM    177  OG  SER A  11       8.759  13.474   7.196  1.00 12.33           O  
ATOM    178  H   SER A  11      11.030  13.550   4.599  1.00 12.33           H  
ATOM    179  HA  SER A  11      10.917  15.021   7.195  1.00 12.33           H  
ATOM    180 1HB  SER A  11      10.221  12.092   6.779  1.00 12.33           H  
ATOM    181 2HB  SER A  11      10.366  12.909   8.332  1.00 12.33           H  
ATOM    182  HG  SER A  11       8.735  14.362   7.573  1.00 12.33           H  
ATOM    183  N   GLY A  12      13.319  13.908   5.838  1.00 13.25           N  
ATOM    184  CA  GLY A  12      14.705  13.453   5.844  1.00 13.25           C  
ATOM    185  C   GLY A  12      15.481  13.943   7.060  1.00 13.25           C  
ATOM    186  O   GLY A  12      15.995  13.145   7.841  1.00 13.25           O  
ATOM    187  H   GLY A  12      12.985  14.445   5.037  1.00 13.25           H  
ATOM    188 1HA  GLY A  12      14.725  12.364   5.812  1.00 13.25           H  
ATOM    189 2HA  GLY A  12      15.193  13.801   4.933  1.00 13.25           H  
ATOM    190  N   GLY A  13      15.578  15.265   7.215  1.00 14.25           N  
ATOM    191  CA  GLY A  13      16.271  15.834   8.368  1.00 14.25           C  
ATOM    192  C   GLY A  13      15.308  16.419   9.398  1.00 14.25           C  
ATOM    193  O   GLY A  13      15.733  16.833  10.475  1.00 14.25           O  
ATOM    194  H   GLY A  13      15.164  15.871   6.523  1.00 14.25           H  
ATOM    195 1HA  GLY A  13      16.886  15.065   8.839  1.00 14.25           H  
ATOM    196 2HA  GLY A  13      16.950  16.613   8.024  1.00 14.25           H  
ATOM    197  N   SER A  14      14.014  16.475   9.065  1.00 15.37           N  
ATOM    198  CA  SER A  14      12.997  17.094   9.926  1.00 15.37           C  
ATOM    199  C   SER A  14      13.395  18.504  10.410  1.00 15.37           C  
ATOM    200  O   SER A  14      13.245  18.835  11.583  1.00 15.37           O  
ATOM    201  CB  SER A  14      12.683  16.198  11.114  1.00 15.37           C  
ATOM    202  OG  SER A  14      12.114  14.977  10.703  1.00 15.37           O  
ATOM    203  H   SER A  14      13.734  16.074   8.178  1.00 15.37           H  
ATOM    204  HA  SER A  14      12.083  17.192   9.345  1.00 15.37           H  
ATOM    205 1HB  SER A  14      13.596  16.001  11.673  1.00 15.37           H  
ATOM    206 2HB  SER A  14      11.996  16.713  11.786  1.00 15.37           H  
ATOM    207  HG  SER A  14      12.741  14.563  10.101  1.00 15.37           H  
ATOM    208  N   LYS A  15      13.876  19.334   9.473  1.00 16.62           N  
ATOM    209  CA  LYS A  15      14.341  20.700   9.761  1.00 16.62           C  
ATOM    210  C   LYS A  15      13.434  21.805   9.213  1.00 16.62           C  
ATOM    211  O   LYS A  15      13.895  22.920   8.970  1.00 16.62           O  
ATOM    212  CB  LYS A  15      15.749  20.909   9.196  1.00 16.62           C  
ATOM    213  CG  LYS A  15      16.816  20.023   9.816  1.00 16.62           C  
ATOM    214  CD  LYS A  15      18.194  20.309   9.253  1.00 16.62           C  
ATOM    215  CE  LYS A  15      19.241  19.401   9.885  1.00 16.62           C  
ATOM    216  NZ  LYS A  15      20.600  19.643   9.316  1.00 16.62           N  
ATOM    217  H   LYS A  15      13.953  18.993   8.532  1.00 16.62           H  
ATOM    218  HA  LYS A  15      14.384  20.821  10.844  1.00 16.62           H  
ATOM    219 1HB  LYS A  15      15.737  20.736   8.124  1.00 16.62           H  
ATOM    220 2HB  LYS A  15      16.046  21.946   9.359  1.00 16.62           H  
ATOM    221 1HG  LYS A  15      16.827  20.152  10.901  1.00 16.62           H  
ATOM    222 2HG  LYS A  15      16.584  18.999   9.603  1.00 16.62           H  
ATOM    223 1HD  LYS A  15      18.189  20.147   8.175  1.00 16.62           H  
ATOM    224 2HD  LYS A  15      18.461  21.343   9.450  1.00 16.62           H  
ATOM    225 1HE  LYS A  15      19.267  19.577  10.957  1.00 16.62           H  
ATOM    226 2HE  LYS A  15      18.959  18.360   9.708  1.00 16.62           H  
ATOM    227 1HZ  LYS A  15      21.264  19.022   9.755  1.00 16.62           H  
ATOM    228 2HZ  LYS A  15      20.584  19.468   8.321  1.00 16.62           H  
ATOM    229 3HZ  LYS A  15      20.870  20.600   9.485  1.00 16.62           H  
ATOM    230  N   GLY A  16      12.164  21.499   8.967  1.00 17.96           N  
ATOM    231  CA  GLY A  16      11.270  22.508   8.402  1.00 17.96           C  
ATOM    232  C   GLY A  16      11.115  23.718   9.326  1.00 17.96           C  
ATOM    233  O   GLY A  16      11.039  23.588  10.548  1.00 17.96           O  
ATOM    234  H   GLY A  16      11.823  20.576   9.188  1.00 17.96           H  
ATOM    235 1HA  GLY A  16      11.656  22.831   7.434  1.00 17.96           H  
ATOM    236 2HA  GLY A  16      10.296  22.059   8.215  1.00 17.96           H  
ATOM    237  N   SER A  17      10.991  24.894   8.712  1.00 19.36           N  
ATOM    238  CA  SER A  17      10.847  26.163   9.422  1.00 19.36           C  
ATOM    239  C   SER A  17       9.429  26.463   9.907  1.00 19.36           C  
ATOM    240  O   SER A  17       9.213  27.413  10.662  1.00 19.36           O  
ATOM    241  CB  SER A  17      11.349  27.286   8.541  1.00 19.36           C  
ATOM    242  OG  SER A  17      10.548  27.440   7.404  1.00 19.36           O  
ATOM    243  H   SER A  17      11.052  24.915   7.704  1.00 19.36           H  
ATOM    244  HA  SER A  17      11.492  26.117  10.298  1.00 19.36           H  
ATOM    245 1HB  SER A  17      11.370  28.215   9.107  1.00 19.36           H  
ATOM    246 2HB  SER A  17      12.373  27.068   8.241  1.00 19.36           H  
ATOM    247  HG  SER A  17      11.003  28.072   6.843  1.00 19.36           H  
ATOM    248  N   GLY A  18       8.468  25.635   9.509  1.00 20.75           N  
ATOM    249  CA  GLY A  18       7.052  25.828   9.835  1.00 20.75           C  
ATOM    250  C   GLY A  18       6.747  25.905  11.335  1.00 20.75           C  
ATOM    251  O   GLY A  18       5.734  26.481  11.739  1.00 20.75           O  
ATOM    252  H   GLY A  18       8.733  24.860   8.917  1.00 20.75           H  
ATOM    253 1HA  GLY A  18       6.699  26.741   9.355  1.00 20.75           H  
ATOM    254 2HA  GLY A  18       6.477  25.012   9.392  1.00 20.75           H  
ATOM    255  N   SER A  19       7.644  25.381  12.179  1.00 22.08           N  
ATOM    256  CA  SER A  19       7.465  25.413  13.632  1.00 22.08           C  
ATOM    257  C   SER A  19       7.428  26.849  14.167  1.00 22.08           C  
ATOM    258  O   SER A  19       6.949  27.089  15.278  1.00 22.08           O  
ATOM    259  CB  SER A  19       8.566  24.630  14.337  1.00 22.08           C  
ATOM    260  OG  SER A  19       9.813  25.264  14.222  1.00 22.08           O  
ATOM    261  H   SER A  19       8.466  24.935  11.794  1.00 22.08           H  
ATOM    262  HA  SER A  19       6.512  24.941  13.866  1.00 22.08           H  
ATOM    263 1HB  SER A  19       8.317  24.517  15.387  1.00 22.08           H  
ATOM    264 2HB  SER A  19       8.626  23.635  13.907  1.00 22.08           H  
ATOM    265  HG  SER A  19       9.920  25.483  13.288  1.00 22.08           H  
ATOM    266  N   LYS A  20       7.889  27.820  13.353  1.00 23.34           N  
ATOM    267  CA  LYS A  20       7.893  29.230  13.730  1.00 23.34           C  
ATOM    268  C   LYS A  20       6.478  29.749  14.013  1.00 23.34           C  
ATOM    269  O   LYS A  20       6.314  30.773  14.673  1.00 23.34           O  
ATOM    270  CB  LYS A  20       8.530  30.081  12.624  1.00 23.34           C  
ATOM    271  CG  LYS A  20       7.712  30.185  11.334  1.00 23.34           C  
ATOM    272  CD  LYS A  20       8.466  30.968  10.261  1.00 23.34           C  
ATOM    273  CE  LYS A  20       7.642  31.117   8.991  1.00 23.34           C  
ATOM    274  NZ  LYS A  20       8.377  31.877   7.930  1.00 23.34           N  
ATOM    275  H   LYS A  20       8.269  27.567  12.441  1.00 23.34           H  
ATOM    276  HA  LYS A  20       8.482  29.338  14.637  1.00 23.34           H  
ATOM    277 1HB  LYS A  20       8.710  31.085  12.994  1.00 23.34           H  
ATOM    278 2HB  LYS A  20       9.500  29.646  12.361  1.00 23.34           H  
ATOM    279 1HG  LYS A  20       7.470  29.188  10.952  1.00 23.34           H  
ATOM    280 2HG  LYS A  20       6.782  30.702  11.546  1.00 23.34           H  
ATOM    281 1HD  LYS A  20       8.734  31.950  10.639  1.00 23.34           H  
ATOM    282 2HD  LYS A  20       9.386  30.426  10.012  1.00 23.34           H  
ATOM    283 1HE  LYS A  20       7.401  30.123   8.610  1.00 23.34           H  
ATOM    284 2HE  LYS A  20       6.717  31.639   9.225  1.00 23.34           H  
ATOM    285 1HZ  LYS A  20       7.797  31.947   7.107  1.00 23.34           H  
ATOM    286 2HZ  LYS A  20       8.598  32.801   8.269  1.00 23.34           H  
ATOM    287 3HZ  LYS A  20       9.230  31.386   7.701  1.00 23.34           H  
ATOM    288  N   GLY A  21       5.449  29.039  13.529  1.00 24.30           N  
ATOM    289  CA  GLY A  21       4.059  29.433  13.732  1.00 24.30           C  
ATOM    290  C   GLY A  21       3.486  28.954  15.078  1.00 24.30           C  
ATOM    291  O   GLY A  21       2.314  29.201  15.386  1.00 24.30           O  
ATOM    292  H   GLY A  21       5.637  28.192  12.988  1.00 24.30           H  
ATOM    293 1HA  GLY A  21       3.984  30.519  13.672  1.00 24.30           H  
ATOM    294 2HA  GLY A  21       3.453  29.032  12.921  1.00 24.30           H  
ATOM    295  N   SER A  22       4.307  28.307  15.912  1.00 24.67           N  
ATOM    296  CA  SER A  22       3.863  27.761  17.197  1.00 24.67           C  
ATOM    297  C   SER A  22       3.662  28.848  18.248  1.00 24.67           C  
ATOM    298  O   SER A  22       4.408  28.929  19.228  1.00 24.67           O  
ATOM    299  CB  SER A  22       4.897  26.784  17.723  1.00 24.67           C  
ATOM    300  OG  SER A  22       5.105  25.729  16.837  1.00 24.67           O  
ATOM    301  H   SER A  22       5.271  28.132  15.630  1.00 24.67           H  
ATOM    302  HA  SER A  22       2.916  27.245  17.048  1.00 24.67           H  
ATOM    303 1HB  SER A  22       5.836  27.308  17.890  1.00 24.67           H  
ATOM    304 2HB  SER A  22       4.560  26.392  18.682  1.00 24.67           H  
ATOM    305  HG  SER A  22       5.719  26.086  16.159  1.00 24.67           H  
ATOM    306  N   LYS A  23       2.652  29.684  18.037  1.00 24.67           N  
ATOM    307  CA  LYS A  23       2.365  30.820  18.911  1.00 24.67           C  
ATOM    308  C   LYS A  23       1.127  30.652  19.794  1.00 24.67           C  
ATOM    309  O   LYS A  23       1.030  31.277  20.850  1.00 24.67           O  
ATOM    310  CB  LYS A  23       2.222  32.086  18.073  1.00 24.67           C  
ATOM    311  CG  LYS A  23       3.475  32.450  17.269  1.00 24.67           C  
ATOM    312  CD  LYS A  23       4.665  32.740  18.182  1.00 24.67           C  
ATOM    313  CE  LYS A  23       5.880  33.189  17.375  1.00 24.67           C  
ATOM    314  NZ  LYS A  23       7.073  33.417  18.236  1.00 24.67           N  
ATOM    315  H   LYS A  23       2.113  29.534  17.182  1.00 24.67           H  
ATOM    316  HA  LYS A  23       3.218  30.954  19.580  1.00 24.67           H  
ATOM    317 1HB  LYS A  23       1.402  31.959  17.367  1.00 24.67           H  
ATOM    318 2HB  LYS A  23       1.976  32.927  18.720  1.00 24.67           H  
ATOM    319 1HG  LYS A  23       3.734  31.624  16.604  1.00 24.67           H  
ATOM    320 2HG  LYS A  23       3.276  33.330  16.659  1.00 24.67           H  
ATOM    321 1HD  LYS A  23       4.401  33.519  18.896  1.00 24.67           H  
ATOM    322 2HD  LYS A  23       4.923  31.834  18.734  1.00 24.67           H  
ATOM    323 1HE  LYS A  23       6.116  32.419  16.644  1.00 24.67           H  
ATOM    324 2HE  LYS A  23       5.636  34.112  16.852  1.00 24.67           H  
ATOM    325 1HZ  LYS A  23       7.851  33.704  17.658  1.00 24.67           H  
ATOM    326 2HZ  LYS A  23       6.871  34.135  18.916  1.00 24.67           H  
ATOM    327 3HZ  LYS A  23       7.307  32.556  18.714  1.00 24.67           H  
ATOM    328  N   GLY A  24       0.152  29.864  19.344  1.00 24.67           N  
ATOM    329  CA  GLY A  24      -1.079  29.719  20.114  1.00 24.67           C  
ATOM    330  C   GLY A  24      -0.906  28.642  21.174  1.00 24.67           C  
ATOM    331  O   GLY A  24       0.150  28.013  21.249  1.00 24.67           O  
ATOM    332  H   GLY A  24       0.268  29.362  18.477  1.00 24.67           H  
ATOM    333 1HA  GLY A  24      -1.332  30.669  20.588  1.00 24.67           H  
ATOM    334 2HA  GLY A  24      -1.901  29.457  19.451  1.00 24.67           H  
ATOM    335  N   SER A  25      -1.948  28.407  21.974  1.00 24.67           N  
ATOM    336  CA  SER A  25      -1.885  27.391  23.022  1.00 24.67           C  
ATOM    337  C   SER A  25      -3.257  26.988  23.530  1.00 24.67           C  
ATOM    338  O   SER A  25      -4.189  27.795  23.566  1.00 24.67           O  
ATOM    339  CB  SER A  25      -1.065  27.867  24.209  1.00 24.67           C  
ATOM    340  OG  SER A  25      -0.975  26.861  25.207  1.00 24.67           O  
ATOM    341  H   SER A  25      -2.792  28.949  21.860  1.00 24.67           H  
ATOM    342  HA  SER A  25      -1.409  26.503  22.605  1.00 24.67           H  
ATOM    343 1HB  SER A  25      -0.063  28.137  23.876  1.00 24.67           H  
ATOM    344 2HB  SER A  25      -1.523  28.759  24.630  1.00 24.67           H  
ATOM    345  HG  SER A  25      -1.898  26.658  25.527  1.00 24.67           H  
ATOM    346  N   LYS A  26      -3.354  25.743  23.948  1.00 24.67           N  
ATOM    347  CA  LYS A  26      -4.528  25.213  24.624  1.00 24.67           C  
ATOM    348  C   LYS A  26      -4.324  25.527  26.094  1.00 24.67           C  
ATOM    349  O   LYS A  26      -3.212  25.920  26.469  1.00 24.67           O  
ATOM    350  CB  LYS A  26      -4.655  23.711  24.382  1.00 24.67           C  
ATOM    351  CG  LYS A  26      -4.888  23.337  22.923  1.00 24.67           C  
ATOM    352  CD  LYS A  26      -5.017  21.833  22.741  1.00 24.67           C  
ATOM    353  CE  LYS A  26      -5.247  21.474  21.280  1.00 24.67           C  
ATOM    354  NZ  LYS A  26      -5.358  20.005  21.080  1.00 24.67           N  
ATOM    355  H   LYS A  26      -2.549  25.141  23.833  1.00 24.67           H  
ATOM    356  HA  LYS A  26      -5.428  25.722  24.273  1.00 24.67           H  
ATOM    357 1HB  LYS A  26      -3.749  23.211  24.723  1.00 24.67           H  
ATOM    358 2HB  LYS A  26      -5.487  23.318  24.969  1.00 24.67           H  
ATOM    359 1HG  LYS A  26      -5.803  23.815  22.572  1.00 24.67           H  
ATOM    360 2HG  LYS A  26      -4.056  23.698  22.318  1.00 24.67           H  
ATOM    361 1HD  LYS A  26      -4.106  21.344  23.090  1.00 24.67           H  
ATOM    362 2HD  LYS A  26      -5.856  21.466  23.331  1.00 24.67           H  
ATOM    363 1HE  LYS A  26      -6.167  21.948  20.939  1.00 24.67           H  
ATOM    364 2HE  LYS A  26      -4.415  21.850  20.685  1.00 24.67           H  
ATOM    365 1HZ  LYS A  26      -5.511  19.808  20.102  1.00 24.67           H  
ATOM    366 2HZ  LYS A  26      -4.505  19.556  21.384  1.00 24.67           H  
ATOM    367 3HZ  LYS A  26      -6.132  19.653  21.620  1.00 24.67           H  
ATOM    368  N   GLY A  27      -5.357  25.401  26.931  1.00 24.67           N  
ATOM    369  CA  GLY A  27      -5.117  25.687  28.348  1.00 24.67           C  
ATOM    370  C   GLY A  27      -6.264  25.327  29.286  1.00 24.67           C  
ATOM    371  O   GLY A  27      -7.186  24.599  28.923  1.00 24.67           O  
ATOM    372  H   GLY A  27      -6.283  25.124  26.591  1.00 24.67           H  
ATOM    373 1HA  GLY A  27      -4.222  25.151  28.662  1.00 24.67           H  
ATOM    374 2HA  GLY A  27      -4.892  26.746  28.454  1.00 24.67           H  
ATOM    375  N   SER A  28      -6.208  25.855  30.513  1.00 24.67           N  
ATOM    376  CA  SER A  28      -7.207  25.552  31.546  1.00 24.67           C  
ATOM    377  C   SER A  28      -8.622  26.004  31.176  1.00 24.67           C  
ATOM    378  O   SER A  28      -9.607  25.508  31.722  1.00 24.67           O  
ATOM    379  CB  SER A  28      -6.794  26.206  32.850  1.00 24.67           C  
ATOM    380  OG  SER A  28      -6.850  27.600  32.747  1.00 24.67           O  
ATOM    381  H   SER A  28      -5.433  26.461  30.746  1.00 24.67           H  
ATOM    382  HA  SER A  28      -7.226  24.468  31.692  1.00 24.67           H  
ATOM    383 1HB  SER A  28      -7.456  25.872  33.649  1.00 24.67           H  
ATOM    384 2HB  SER A  28      -5.782  25.897  33.111  1.00 24.67           H  
ATOM    385  HG  SER A  28      -7.771  27.811  32.558  1.00 24.67           H  
ATOM    386  N   GLY A  29      -8.721  26.944  30.238  1.00 24.67           N  
ATOM    387  CA  GLY A  29     -10.005  27.450  29.776  1.00 24.67           C  
ATOM    388  C   GLY A  29     -10.590  26.625  28.618  1.00 24.67           C  
ATOM    389  O   GLY A  29     -11.702  26.898  28.157  1.00 24.67           O  
ATOM    390  H   GLY A  29      -7.870  27.311  29.836  1.00 24.67           H  
ATOM    391 1HA  GLY A  29     -10.710  27.457  30.608  1.00 24.67           H  
ATOM    392 2HA  GLY A  29      -9.884  28.483  29.458  1.00 24.67           H  
ATOM    393  N   SER A  30      -9.884  25.574  28.166  1.00 24.67           N  
ATOM    394  CA  SER A  30     -10.362  24.780  27.024  1.00 24.67           C  
ATOM    395  C   SER A  30     -11.419  23.750  27.456  1.00 24.67           C  
ATOM    396  O   SER A  30     -11.278  22.542  27.261  1.00 24.67           O  
ATOM    397  CB  SER A  30      -9.182  24.058  26.371  1.00 24.67           C  
ATOM    398  OG  SER A  30      -8.237  24.968  25.818  1.00 24.67           O  
ATOM    399  H   SER A  30      -8.994  25.327  28.586  1.00 24.67           H  
ATOM    400  HA  SER A  30     -10.809  25.453  26.297  1.00 24.67           H  
ATOM    401 1HB  SER A  30      -8.691  23.432  27.113  1.00 24.67           H  
ATOM    402 2HB  SER A  30      -9.555  23.398  25.587  1.00 24.67           H  
ATOM    403  HG  SER A  30      -8.737  25.517  25.199  1.00 24.67           H  
ATOM    404  N   LYS A  31     -12.535  24.269  27.957  1.00 24.53           N  
ATOM    405  CA  LYS A  31     -13.604  23.467  28.550  1.00 24.53           C  
ATOM    406  C   LYS A  31     -14.519  22.836  27.518  1.00 24.53           C  
ATOM    407  O   LYS A  31     -15.328  21.967  27.837  1.00 24.53           O  
ATOM    408  CB  LYS A  31     -14.404  24.337  29.514  1.00 24.53           C  
ATOM    409  CG  LYS A  31     -13.592  24.793  30.728  1.00 24.53           C  
ATOM    410  CD  LYS A  31     -14.396  25.684  31.658  1.00 24.53           C  
ATOM    411  CE  LYS A  31     -13.548  26.128  32.845  1.00 24.53           C  
ATOM    412  NZ  LYS A  31     -14.302  27.032  33.764  1.00 24.53           N  
ATOM    413  H   LYS A  31     -12.573  25.284  28.008  1.00 24.53           H  
ATOM    414  HA  LYS A  31     -13.147  22.658  29.123  1.00 24.53           H  
ATOM    415 1HB  LYS A  31     -14.753  25.228  28.993  1.00 24.53           H  
ATOM    416 2HB  LYS A  31     -15.278  23.793  29.867  1.00 24.53           H  
ATOM    417 1HG  LYS A  31     -13.251  23.919  31.282  1.00 24.53           H  
ATOM    418 2HG  LYS A  31     -12.712  25.341  30.387  1.00 24.53           H  
ATOM    419 1HD  LYS A  31     -14.735  26.567  31.112  1.00 24.53           H  
ATOM    420 2HD  LYS A  31     -15.268  25.145  32.024  1.00 24.53           H  
ATOM    421 1HE  LYS A  31     -13.228  25.247  33.398  1.00 24.53           H  
ATOM    422 2HE  LYS A  31     -12.666  26.651  32.474  1.00 24.53           H  
ATOM    423 1HZ  LYS A  31     -13.704  27.298  34.533  1.00 24.53           H  
ATOM    424 2HZ  LYS A  31     -14.595  27.858  33.263  1.00 24.53           H  
ATOM    425 3HZ  LYS A  31     -15.115  26.550  34.120  1.00 24.53           H  
ATOM    426  N   GLY A  32     -14.388  23.277  26.278  1.00 23.95           N  
ATOM    427  CA  GLY A  32     -15.187  22.760  25.184  1.00 23.95           C  
ATOM    428  C   GLY A  32     -14.518  21.574  24.492  1.00 23.95           C  
ATOM    429  O   GLY A  32     -15.031  21.081  23.485  1.00 23.95           O  
ATOM    430  H   GLY A  32     -13.701  23.992  26.095  1.00 23.95           H  
ATOM    431 1HA  GLY A  32     -16.166  22.459  25.556  1.00 23.95           H  
ATOM    432 2HA  GLY A  32     -15.353  23.555  24.461  1.00 23.95           H  
ATOM    433  N   SER A  33     -13.359  21.122  24.987  1.00 22.74           N  
ATOM    434  CA  SER A  33     -12.674  20.021  24.322  1.00 22.74           C  
ATOM    435  C   SER A  33     -13.533  18.761  24.241  1.00 22.74           C  
ATOM    436  O   SER A  33     -14.093  18.305  25.241  1.00 22.74           O  
ATOM    437  CB  SER A  33     -11.385  19.696  25.044  1.00 22.74           C  
ATOM    438  OG  SER A  33     -10.746  18.575  24.479  1.00 22.74           O  
ATOM    439  H   SER A  33     -12.933  21.544  25.816  1.00 22.74           H  
ATOM    440  HA  SER A  33     -12.436  20.337  23.305  1.00 22.74           H  
ATOM    441 1HB  SER A  33     -10.721  20.562  25.001  1.00 22.74           H  
ATOM    442 2HB  SER A  33     -11.597  19.507  26.096  1.00 22.74           H  
ATOM    443  HG  SER A  33      -9.875  18.547  24.881  1.00 22.74           H  
ATOM    444  N   GLY A  34     -13.585  18.174  23.049  1.00 20.92           N  
ATOM    445  CA  GLY A  34     -14.321  16.943  22.778  1.00 20.92           C  
ATOM    446  C   GLY A  34     -13.490  16.015  21.897  1.00 20.92           C  
ATOM    447  O   GLY A  34     -14.032  15.271  21.081  1.00 20.92           O  
ATOM    448  H   GLY A  34     -13.102  18.623  22.287  1.00 20.92           H  
ATOM    449 1HA  GLY A  34     -14.561  16.444  23.715  1.00 20.92           H  
ATOM    450 2HA  GLY A  34     -15.261  17.182  22.285  1.00 20.92           H  
ATOM    451  N   SER A  35     -12.173  16.103  22.028  1.00 18.72           N  
ATOM    452  CA  SER A  35     -11.271  15.320  21.188  1.00 18.72           C  
ATOM    453  C   SER A  35     -11.464  13.820  21.283  1.00 18.72           C  
ATOM    454  O   SER A  35     -11.596  13.252  22.367  1.00 18.72           O  
ATOM    455  CB  SER A  35      -9.830  15.630  21.530  1.00 18.72           C  
ATOM    456  OG  SER A  35      -8.927  14.810  20.802  1.00 18.72           O  
ATOM    457  H   SER A  35     -11.790  16.724  22.731  1.00 18.72           H  
ATOM    458  HA  SER A  35     -11.449  15.612  20.151  1.00 18.72           H  
ATOM    459 1HB  SER A  35      -9.630  16.677  21.308  1.00 18.72           H  
ATOM    460 2HB  SER A  35      -9.670  15.488  22.599  1.00 18.72           H  
ATOM    461  HG  SER A  35      -8.076  15.264  20.848  1.00 18.72           H  
ATOM    462  N   LYS A  36     -11.411  13.188  20.116  1.00 16.49           N  
ATOM    463  CA  LYS A  36     -11.508  11.747  19.957  1.00 16.49           C  
ATOM    464  C   LYS A  36     -10.182  11.227  19.415  1.00 16.49           C  
ATOM    465  O   LYS A  36     -10.109  10.120  18.873  1.00 16.49           O  
ATOM    466  CB  LYS A  36     -12.655  11.385  19.010  1.00 16.49           C  
ATOM    467  CG  LYS A  36     -14.033  11.872  19.471  1.00 16.49           C  
ATOM    468  CD  LYS A  36     -14.470  11.205  20.766  1.00 16.49           C  
ATOM    469  CE  LYS A  36     -15.869  11.656  21.169  1.00 16.49           C  
ATOM    470  NZ  LYS A  36     -16.305  11.040  22.456  1.00 16.49           N  
ATOM    471  H   LYS A  36     -11.313  13.755  19.287  1.00 16.49           H  
ATOM    472  HA  LYS A  36     -11.686  11.291  20.931  1.00 16.49           H  
ATOM    473 1HB  LYS A  36     -12.461  11.807  18.026  1.00 16.49           H  
ATOM    474 2HB  LYS A  36     -12.702  10.300  18.901  1.00 16.49           H  
ATOM    475 1HG  LYS A  36     -14.007  12.952  19.627  1.00 16.49           H  
ATOM    476 2HG  LYS A  36     -14.770  11.655  18.699  1.00 16.49           H  
ATOM    477 1HD  LYS A  36     -14.460  10.123  20.643  1.00 16.49           H  
ATOM    478 2HD  LYS A  36     -13.769  11.474  21.561  1.00 16.49           H  
ATOM    479 1HE  LYS A  36     -15.870  12.744  21.279  1.00 16.49           H  
ATOM    480 2HE  LYS A  36     -16.573  11.380  20.389  1.00 16.49           H  
ATOM    481 1HZ  LYS A  36     -17.230  11.368  22.689  1.00 16.49           H  
ATOM    482 2HZ  LYS A  36     -16.314  10.035  22.364  1.00 16.49           H  
ATOM    483 3HZ  LYS A  36     -15.657  11.308  23.185  1.00 16.49           H  
ATOM    484  N   GLY A  37      -9.127  12.039  19.578  1.00 14.51           N  
ATOM    485  CA  GLY A  37      -7.786  11.759  19.046  1.00 14.51           C  
ATOM    486  C   GLY A  37      -7.201  10.394  19.422  1.00 14.51           C  
ATOM    487  O   GLY A  37      -6.387   9.845  18.677  1.00 14.51           O  
ATOM    488  H   GLY A  37      -9.256  12.925  20.073  1.00 14.51           H  
ATOM    489 1HA  GLY A  37      -7.827  11.845  17.959  1.00 14.51           H  
ATOM    490 2HA  GLY A  37      -7.109  12.546  19.388  1.00 14.51           H  
ATOM    491  N   GLY A  38      -7.613   9.829  20.555  1.00 12.95           N  
ATOM    492  CA  GLY A  38      -7.121   8.524  20.976  1.00 12.95           C  
ATOM    493  C   GLY A  38      -7.517   7.400  20.002  1.00 12.95           C  
ATOM    494  O   GLY A  38      -6.946   6.312  20.037  1.00 12.95           O  
ATOM    495  H   GLY A  38      -8.285  10.315  21.130  1.00 12.95           H  
ATOM    496 1HA  GLY A  38      -6.032   8.563  21.056  1.00 12.95           H  
ATOM    497 2HA  GLY A  38      -7.504   8.296  21.968  1.00 12.95           H  
ATOM    498  N   SER A  39      -8.508   7.659  19.136  1.00 11.83           N  
ATOM    499  CA  SER A  39      -8.947   6.685  18.147  1.00 11.83           C  
ATOM    500  C   SER A  39      -8.080   6.691  16.880  1.00 11.83           C  
ATOM    501  O   SER A  39      -8.216   5.801  16.037  1.00 11.83           O  
ATOM    502  CB  SER A  39     -10.401   6.927  17.777  1.00 11.83           C  
ATOM    503  OG  SER A  39     -10.562   8.134  17.083  1.00 11.83           O  
ATOM    504  H   SER A  39      -8.968   8.572  19.142  1.00 11.83           H  
ATOM    505  HA  SER A  39      -8.873   5.696  18.594  1.00 11.83           H  
ATOM    506 1HB  SER A  39     -10.760   6.101  17.167  1.00 11.83           H  
ATOM    507 2HB  SER A  39     -11.003   6.951  18.684  1.00 11.83           H  
ATOM    508  HG  SER A  39     -10.249   8.842  17.689  1.00 11.83           H  
ATOM    509  N   ARG A  40      -7.185   7.683  16.740  1.00 11.12           N  
ATOM    510  CA  ARG A  40      -6.354   7.821  15.538  1.00 11.12           C  
ATOM    511  C   ARG A  40      -5.616   6.568  15.046  1.00 11.12           C  
ATOM    512  O   ARG A  40      -5.586   6.357  13.831  1.00 11.12           O  
ATOM    513  CB  ARG A  40      -5.356   8.966  15.683  1.00 11.12           C  
ATOM    514  CG  ARG A  40      -5.963  10.342  15.556  1.00 11.12           C  
ATOM    515  CD  ARG A  40      -4.962  11.404  15.798  1.00 11.12           C  
ATOM    516  NE  ARG A  40      -4.507  11.405  17.187  1.00 11.12           N  
ATOM    517  CZ  ARG A  40      -3.496  12.169  17.664  1.00 11.12           C  
ATOM    518  NH1 ARG A  40      -2.867  13.000  16.858  1.00 11.12           N  
ATOM    519  NH2 ARG A  40      -3.135  12.096  18.935  1.00 11.12           N  
ATOM    520  H   ARG A  40      -7.077   8.379  17.479  1.00 11.12           H  
ATOM    521  HA  ARG A  40      -7.028   8.123  14.736  1.00 11.12           H  
ATOM    522 1HB  ARG A  40      -4.884   8.935  16.655  1.00 11.12           H  
ATOM    523 2HB  ARG A  40      -4.572   8.873  14.928  1.00 11.12           H  
ATOM    524 1HG  ARG A  40      -6.351  10.462  14.547  1.00 11.12           H  
ATOM    525 2HG  ARG A  40      -6.784  10.455  16.260  1.00 11.12           H  
ATOM    526 1HD  ARG A  40      -4.095  11.245  15.156  1.00 11.12           H  
ATOM    527 2HD  ARG A  40      -5.401  12.372  15.586  1.00 11.12           H  
ATOM    528  HE  ARG A  40      -4.986  10.764  17.844  1.00 11.12           H  
ATOM    529 1HH1 ARG A  40      -3.137  13.061  15.886  1.00 11.12           H  
ATOM    530 2HH1 ARG A  40      -2.113  13.567  17.210  1.00 11.12           H  
ATOM    531 1HH2 ARG A  40      -3.598  11.456  19.568  1.00 11.12           H  
ATOM    532 2HH2 ARG A  40      -2.379  12.669  19.274  1.00 11.12           H  
ATOM    533  N   PRO A  41      -5.055   5.675  15.909  1.00 10.72           N  
ATOM    534  CA  PRO A  41      -4.378   4.455  15.492  1.00 10.72           C  
ATOM    535  C   PRO A  41      -5.288   3.546  14.665  1.00 10.72           C  
ATOM    536  O   PRO A  41      -4.806   2.714  13.901  1.00 10.72           O  
ATOM    537  CB  PRO A  41      -3.972   3.814  16.823  1.00 10.72           C  
ATOM    538  CG  PRO A  41      -3.872   4.974  17.789  1.00 10.72           C  
ATOM    539  CD  PRO A  41      -4.976   5.912  17.376  1.00 10.72           C  
ATOM    540  HA  PRO A  41      -3.482   4.726  14.915  1.00 10.72           H  
ATOM    541 1HB  PRO A  41      -4.735   3.074  17.127  1.00 10.72           H  
ATOM    542 2HB  PRO A  41      -3.026   3.269  16.709  1.00 10.72           H  
ATOM    543 1HG  PRO A  41      -3.985   4.624  18.821  1.00 10.72           H  
ATOM    544 2HG  PRO A  41      -2.873   5.442  17.720  1.00 10.72           H  
ATOM    545 1HD  PRO A  41      -5.879   5.568  17.884  1.00 10.72           H  
ATOM    546 2HD  PRO A  41      -4.709   6.933  17.635  1.00 10.72           H  
ATOM    547  N   GLY A  42      -6.610   3.725  14.768  1.00 10.48           N  
ATOM    548  CA  GLY A  42      -7.551   2.926  13.999  1.00 10.48           C  
ATOM    549  C   GLY A  42      -7.320   3.083  12.489  1.00 10.48           C  
ATOM    550  O   GLY A  42      -7.633   2.183  11.710  1.00 10.48           O  
ATOM    551  H   GLY A  42      -7.006   4.443  15.378  1.00 10.48           H  
ATOM    552 1HA  GLY A  42      -7.465   1.881  14.291  1.00 10.48           H  
ATOM    553 2HA  GLY A  42      -8.567   3.244  14.244  1.00 10.48           H  
ATOM    554  N   GLY A  43      -6.797   4.250  12.086  1.00 10.28           N  
ATOM    555  CA  GLY A  43      -6.493   4.583  10.700  1.00 10.28           C  
ATOM    556  C   GLY A  43      -4.982   4.542  10.468  1.00 10.28           C  
ATOM    557  O   GLY A  43      -4.465   5.084   9.483  1.00 10.28           O  
ATOM    558  H   GLY A  43      -6.542   4.940  12.794  1.00 10.28           H  
ATOM    559 1HA  GLY A  43      -6.992   3.883  10.033  1.00 10.28           H  
ATOM    560 2HA  GLY A  43      -6.872   5.578  10.474  1.00 10.28           H  
ATOM    561  N   GLY A  44      -4.257   3.902  11.387  1.00 10.09           N  
ATOM    562  CA  GLY A  44      -2.800   3.874  11.405  1.00 10.09           C  
ATOM    563  C   GLY A  44      -2.134   3.041  10.319  1.00 10.09           C  
ATOM    564  O   GLY A  44      -1.406   2.086  10.593  1.00 10.09           O  
ATOM    565  H   GLY A  44      -4.725   3.428  12.157  1.00 10.09           H  
ATOM    566 1HA  GLY A  44      -2.432   4.901  11.343  1.00 10.09           H  
ATOM    567 2HA  GLY A  44      -2.483   3.509  12.379  1.00 10.09           H  
ATOM    568  N   SER A  45      -2.306   3.465   9.073  1.00  9.92           N  
ATOM    569  CA  SER A  45      -1.681   2.837   7.907  1.00  9.92           C  
ATOM    570  C   SER A  45      -0.153   2.937   7.953  1.00  9.92           C  
ATOM    571  O   SER A  45       0.554   2.203   7.266  1.00  9.92           O  
ATOM    572  CB  SER A  45      -2.252   3.449   6.636  1.00  9.92           C  
ATOM    573  OG  SER A  45      -1.979   4.831   6.555  1.00  9.92           O  
ATOM    574  H   SER A  45      -2.937   4.257   8.946  1.00  9.92           H  
ATOM    575  HA  SER A  45      -1.947   1.779   7.919  1.00  9.92           H  
ATOM    576 1HB  SER A  45      -1.824   2.942   5.773  1.00  9.92           H  
ATOM    577 2HB  SER A  45      -3.329   3.285   6.610  1.00  9.92           H  
ATOM    578  HG  SER A  45      -2.546   5.241   7.234  1.00  9.92           H  
ATOM    579  N   SER A  46       0.341   3.864   8.773  1.00  9.76           N  
ATOM    580  CA  SER A  46       1.756   4.113   8.996  1.00  9.76           C  
ATOM    581  C   SER A  46       2.371   3.160  10.028  1.00  9.76           C  
ATOM    582  O   SER A  46       3.587   3.185  10.245  1.00  9.76           O  
ATOM    583  CB  SER A  46       1.948   5.551   9.442  1.00  9.76           C  
ATOM    584  OG  SER A  46       1.372   5.772  10.702  1.00  9.76           O  
ATOM    585  H   SER A  46      -0.323   4.421   9.284  1.00  9.76           H  
ATOM    586  HA  SER A  46       2.285   3.969   8.055  1.00  9.76           H  
ATOM    587 1HB  SER A  46       3.009   5.783   9.477  1.00  9.76           H  
ATOM    588 2HB  SER A  46       1.494   6.219   8.712  1.00  9.76           H  
ATOM    589  HG  SER A  46       1.885   5.243  11.322  1.00  9.76           H  
ATOM    590  N   ILE A  47       1.556   2.338  10.690  1.00  9.63           N  
ATOM    591  CA  ILE A  47       2.074   1.426  11.700  1.00  9.63           C  
ATOM    592  C   ILE A  47       2.710   0.198  11.057  1.00  9.63           C  
ATOM    593  O   ILE A  47       2.103  -0.472  10.219  1.00  9.63           O  
ATOM    594  CB  ILE A  47       0.968   0.983  12.672  1.00  9.63           C  
ATOM    595  CG1 ILE A  47       0.408   2.194  13.431  1.00  9.63           C  
ATOM    596  CG2 ILE A  47       1.493  -0.067  13.639  1.00  9.63           C  
ATOM    597  CD1 ILE A  47      -0.856   1.878  14.217  1.00  9.63           C  
ATOM    598  H   ILE A  47       0.554   2.325  10.492  1.00  9.63           H  
ATOM    599  HA  ILE A  47       2.845   1.950  12.274  1.00  9.63           H  
ATOM    600  HB  ILE A  47       0.149   0.565  12.096  1.00  9.63           H  
ATOM    601 1HG1 ILE A  47       1.166   2.556  14.121  1.00  9.63           H  
ATOM    602 2HG1 ILE A  47       0.179   2.982  12.718  1.00  9.63           H  
ATOM    603 1HG2 ILE A  47       0.692  -0.380  14.302  1.00  9.63           H  
ATOM    604 2HG2 ILE A  47       1.853  -0.926  13.085  1.00  9.63           H  
ATOM    605 3HG2 ILE A  47       2.309   0.354  14.227  1.00  9.63           H  
ATOM    606 1HD1 ILE A  47      -1.203   2.776  14.728  1.00  9.63           H  
ATOM    607 2HD1 ILE A  47      -1.631   1.527  13.529  1.00  9.63           H  
ATOM    608 3HD1 ILE A  47      -0.646   1.102  14.947  1.00  9.63           H  
ATOM    609  N   ALA A  48       3.959  -0.071  11.414  1.00  9.55           N  
ATOM    610  CA  ALA A  48       4.684  -1.206  10.860  1.00  9.55           C  
ATOM    611  C   ALA A  48       4.062  -2.533  11.266  1.00  9.55           C  
ATOM    612  O   ALA A  48       3.575  -2.681  12.388  1.00  9.55           O  
ATOM    613  CB  ALA A  48       6.131  -1.179  11.312  1.00  9.55           C  
ATOM    614  H   ALA A  48       4.412   0.524  12.087  1.00  9.55           H  
ATOM    615  HA  ALA A  48       4.644  -1.131   9.777  1.00  9.55           H  
ATOM    616 1HB  ALA A  48       6.663  -2.023  10.868  1.00  9.55           H  
ATOM    617 2HB  ALA A  48       6.594  -0.247  10.996  1.00  9.55           H  
ATOM    618 3HB  ALA A  48       6.170  -1.260  12.396  1.00  9.55           H  
ATOM    619  N   GLY A  49       4.120  -3.503  10.355  1.00  9.54           N  
ATOM    620  CA  GLY A  49       3.670  -4.860  10.633  1.00  9.54           C  
ATOM    621  C   GLY A  49       4.882  -5.740  10.923  1.00  9.54           C  
ATOM    622  O   GLY A  49       5.928  -5.240  11.336  1.00  9.54           O  
ATOM    623  H   GLY A  49       4.503  -3.297   9.445  1.00  9.54           H  
ATOM    624 1HA  GLY A  49       2.990  -4.864  11.483  1.00  9.54           H  
ATOM    625 2HA  GLY A  49       3.123  -5.249   9.778  1.00  9.54           H  
ATOM    626  N   GLY A  50       4.748  -7.042  10.676  1.00  9.62           N  
ATOM    627  CA  GLY A  50       5.834  -7.986  10.939  1.00  9.62           C  
ATOM    628  C   GLY A  50       5.374  -9.131  11.836  1.00  9.62           C  
ATOM    629  O   GLY A  50       4.336  -9.045  12.483  1.00  9.62           O  
ATOM    630  H   GLY A  50       3.869  -7.389  10.322  1.00  9.62           H  
ATOM    631 1HA  GLY A  50       6.195  -8.388   9.992  1.00  9.62           H  
ATOM    632 2HA  GLY A  50       6.669  -7.468  11.407  1.00  9.62           H  
ATOM    633  N   GLY A  51       6.175 -10.196  11.888  1.00  9.78           N  
ATOM    634  CA  GLY A  51       5.842 -11.387  12.676  1.00  9.78           C  
ATOM    635  C   GLY A  51       6.263 -11.315  14.143  1.00  9.78           C  
ATOM    636  O   GLY A  51       6.105 -12.280  14.886  1.00  9.78           O  
ATOM    637  H   GLY A  51       7.026 -10.192  11.346  1.00  9.78           H  
ATOM    638 1HA  GLY A  51       4.766 -11.560  12.620  1.00  9.78           H  
ATOM    639 2HA  GLY A  51       6.313 -12.256  12.214  1.00  9.78           H  
ATOM    640  N   SER A  52       6.818 -10.177  14.564  1.00  9.98           N  
ATOM    641  CA  SER A  52       7.282 -10.016  15.941  1.00  9.98           C  
ATOM    642  C   SER A  52       6.140  -9.763  16.935  1.00  9.98           C  
ATOM    643  O   SER A  52       6.345  -9.840  18.150  1.00  9.98           O  
ATOM    644  CB  SER A  52       8.288  -8.888  16.024  1.00  9.98           C  
ATOM    645  OG  SER A  52       7.679  -7.662  15.767  1.00  9.98           O  
ATOM    646  H   SER A  52       6.915  -9.412  13.913  1.00  9.98           H  
ATOM    647  HA  SER A  52       7.783 -10.940  16.238  1.00  9.98           H  
ATOM    648 1HB  SER A  52       8.728  -8.874  17.020  1.00  9.98           H  
ATOM    649 2HB  SER A  52       9.093  -9.057  15.312  1.00  9.98           H  
ATOM    650  HG  SER A  52       6.842  -7.689  16.238  1.00  9.98           H  
ATOM    651  N   LYS A  53       4.949  -9.446  16.420  1.00 10.19           N  
ATOM    652  CA  LYS A  53       3.778  -9.185  17.253  1.00 10.19           C  
ATOM    653  C   LYS A  53       2.566  -9.956  16.733  1.00 10.19           C  
ATOM    654  O   LYS A  53       2.378 -10.098  15.529  1.00 10.19           O  
ATOM    655  CB  LYS A  53       3.444  -7.685  17.309  1.00 10.19           C  
ATOM    656  CG  LYS A  53       4.509  -6.796  17.980  1.00 10.19           C  
ATOM    657  CD  LYS A  53       4.050  -5.340  18.073  1.00 10.19           C  
ATOM    658  CE  LYS A  53       5.112  -4.468  18.744  1.00 10.19           C  
ATOM    659  NZ  LYS A  53       4.683  -3.045  18.851  1.00 10.19           N  
ATOM    660  H   LYS A  53       4.855  -9.408  15.413  1.00 10.19           H  
ATOM    661  HA  LYS A  53       3.983  -9.532  18.266  1.00 10.19           H  
ATOM    662 1HB  LYS A  53       3.290  -7.311  16.295  1.00 10.19           H  
ATOM    663 2HB  LYS A  53       2.508  -7.542  17.850  1.00 10.19           H  
ATOM    664 1HG  LYS A  53       4.714  -7.170  18.985  1.00 10.19           H  
ATOM    665 2HG  LYS A  53       5.428  -6.829  17.408  1.00 10.19           H  
ATOM    666 1HD  LYS A  53       3.857  -4.953  17.070  1.00 10.19           H  
ATOM    667 2HD  LYS A  53       3.126  -5.283  18.650  1.00 10.19           H  
ATOM    668 1HE  LYS A  53       5.309  -4.854  19.743  1.00 10.19           H  
ATOM    669 2HE  LYS A  53       6.031  -4.516  18.161  1.00 10.19           H  
ATOM    670 1HZ  LYS A  53       5.412  -2.506  19.297  1.00 10.19           H  
ATOM    671 2HZ  LYS A  53       4.511  -2.674  17.928  1.00 10.19           H  
ATOM    672 3HZ  LYS A  53       3.838  -2.986  19.400  1.00 10.19           H  
ATOM    673  N   GLY A  54       1.691 -10.377  17.644  1.00 10.37           N  
ATOM    674  CA  GLY A  54       0.455 -11.069  17.266  1.00 10.37           C  
ATOM    675  C   GLY A  54      -0.716 -10.112  17.026  1.00 10.37           C  
ATOM    676  O   GLY A  54      -1.854 -10.544  16.843  1.00 10.37           O  
ATOM    677  H   GLY A  54       1.896 -10.238  18.624  1.00 10.37           H  
ATOM    678 1HA  GLY A  54       0.633 -11.654  16.362  1.00 10.37           H  
ATOM    679 2HA  GLY A  54       0.189 -11.782  18.048  1.00 10.37           H  
ATOM    680  N   LYS A  55      -0.440  -8.814  17.072  1.00 10.50           N  
ATOM    681  CA  LYS A  55      -1.473  -7.802  16.912  1.00 10.50           C  
ATOM    682  C   LYS A  55      -1.839  -7.626  15.441  1.00 10.50           C  
ATOM    683  O   LYS A  55      -0.988  -7.319  14.609  1.00 10.50           O  
ATOM    684  CB  LYS A  55      -0.994  -6.475  17.511  1.00 10.50           C  
ATOM    685  CG  LYS A  55      -2.018  -5.353  17.477  1.00 10.50           C  
ATOM    686  CD  LYS A  55      -1.503  -4.110  18.196  1.00 10.50           C  
ATOM    687  CE  LYS A  55      -2.531  -2.987  18.179  1.00 10.50           C  
ATOM    688  NZ  LYS A  55      -2.042  -1.785  18.908  1.00 10.50           N  
ATOM    689  H   LYS A  55       0.514  -8.532  17.214  1.00 10.50           H  
ATOM    690  HA  LYS A  55      -2.365  -8.127  17.444  1.00 10.50           H  
ATOM    691 1HB  LYS A  55      -0.702  -6.632  18.551  1.00 10.50           H  
ATOM    692 2HB  LYS A  55      -0.111  -6.135  16.972  1.00 10.50           H  
ATOM    693 1HG  LYS A  55      -2.211  -5.089  16.446  1.00 10.50           H  
ATOM    694 2HG  LYS A  55      -2.951  -5.683  17.937  1.00 10.50           H  
ATOM    695 1HD  LYS A  55      -1.268  -4.359  19.234  1.00 10.50           H  
ATOM    696 2HD  LYS A  55      -0.591  -3.763  17.711  1.00 10.50           H  
ATOM    697 1HE  LYS A  55      -2.745  -2.712  17.148  1.00 10.50           H  
ATOM    698 2HE  LYS A  55      -3.448  -3.336  18.650  1.00 10.50           H  
ATOM    699 1HZ  LYS A  55      -2.746  -1.063  18.881  1.00 10.50           H  
ATOM    700 2HZ  LYS A  55      -1.851  -2.032  19.869  1.00 10.50           H  
ATOM    701 3HZ  LYS A  55      -1.197  -1.448  18.473  1.00 10.50           H  
ATOM    702  N   GLY A  56      -3.123  -7.815  15.137  1.00 10.59           N  
ATOM    703  CA  GLY A  56      -3.648  -7.732  13.769  1.00 10.59           C  
ATOM    704  C   GLY A  56      -4.401  -6.433  13.473  1.00 10.59           C  
ATOM    705  O   GLY A  56      -5.137  -6.352  12.497  1.00 10.59           O  
ATOM    706  H   GLY A  56      -3.757  -8.066  15.882  1.00 10.59           H  
ATOM    707 1HA  GLY A  56      -2.827  -7.842  13.063  1.00 10.59           H  
ATOM    708 2HA  GLY A  56      -4.313  -8.580  13.596  1.00 10.59           H  
ATOM    709  N   GLY A  57      -4.241  -5.414  14.305  1.00 10.64           N  
ATOM    710  CA  GLY A  57      -4.987  -4.162  14.126  1.00 10.64           C  
ATOM    711  C   GLY A  57      -4.786  -3.508  12.749  1.00 10.64           C  
ATOM    712  O   GLY A  57      -5.728  -2.963  12.161  1.00 10.64           O  
ATOM    713  H   GLY A  57      -3.605  -5.521  15.080  1.00 10.64           H  
ATOM    714 1HA  GLY A  57      -6.048  -4.357  14.279  1.00 10.64           H  
ATOM    715 2HA  GLY A  57      -4.688  -3.459  14.903  1.00 10.64           H  
ATOM    716  N   THR A  58      -3.589  -3.652  12.180  1.00 10.70           N  
ATOM    717  CA  THR A  58      -3.285  -3.053  10.884  1.00 10.70           C  
ATOM    718  C   THR A  58      -3.936  -3.813   9.725  1.00 10.70           C  
ATOM    719  O   THR A  58      -3.933  -3.340   8.588  1.00 10.70           O  
ATOM    720  CB  THR A  58      -1.761  -2.966  10.647  1.00 10.70           C  
ATOM    721  OG1 THR A  58      -1.198  -4.279  10.681  1.00 10.70           O  
ATOM    722  CG2 THR A  58      -1.098  -2.096  11.711  1.00 10.70           C  
ATOM    723  H   THR A  58      -2.865  -4.149  12.678  1.00 10.70           H  
ATOM    724  HA  THR A  58      -3.676  -2.035  10.876  1.00 10.70           H  
ATOM    725  HB  THR A  58      -1.575  -2.528   9.665  1.00 10.70           H  
ATOM    726  HG1 THR A  58      -1.683  -4.840  10.071  1.00 10.70           H  
ATOM    727 1HG2 THR A  58      -0.022  -2.041  11.520  1.00 10.70           H  
ATOM    728 2HG2 THR A  58      -1.527  -1.092  11.671  1.00 10.70           H  
ATOM    729 3HG2 THR A  58      -1.270  -2.523  12.695  1.00 10.70           H  
ATOM    730  N   GLN A  59      -4.521  -4.980  10.011  1.00 10.81           N  
ATOM    731  CA  GLN A  59      -5.176  -5.785   8.993  1.00 10.81           C  
ATOM    732  C   GLN A  59      -6.616  -5.312   8.773  1.00 10.81           C  
ATOM    733  O   GLN A  59      -7.310  -5.820   7.895  1.00 10.81           O  
ATOM    734  CB  GLN A  59      -5.177  -7.273   9.381  1.00 10.81           C  
ATOM    735  CG  GLN A  59      -3.786  -7.914   9.459  1.00 10.81           C  
ATOM    736  CD  GLN A  59      -3.821  -9.391   9.882  1.00 10.81           C  
ATOM    737  OE1 GLN A  59      -4.761  -9.858  10.532  1.00 10.81           O  
ATOM    738  NE2 GLN A  59      -2.781 -10.132   9.502  1.00 10.81           N  
ATOM    739  H   GLN A  59      -4.541  -5.328  10.968  1.00 10.81           H  
ATOM    740  HA  GLN A  59      -4.632  -5.671   8.057  1.00 10.81           H  
ATOM    741 1HB  GLN A  59      -5.666  -7.400  10.342  1.00 10.81           H  
ATOM    742 2HB  GLN A  59      -5.760  -7.832   8.647  1.00 10.81           H  
ATOM    743 1HG  GLN A  59      -3.308  -7.844   8.483  1.00 10.81           H  
ATOM    744 2HG  GLN A  59      -3.203  -7.370  10.204  1.00 10.81           H  
ATOM    745 1HE2 GLN A  59      -2.743 -11.103   9.743  1.00 10.81           H  
ATOM    746 2HE2 GLN A  59      -2.040  -9.720   8.973  1.00 10.81           H  
ATOM    747  N   THR A  60      -7.053  -4.308   9.552  1.00 10.94           N  
ATOM    748  CA  THR A  60      -8.408  -3.772   9.435  1.00 10.94           C  
ATOM    749  C   THR A  60      -8.711  -3.266   8.028  1.00 10.94           C  
ATOM    750  O   THR A  60      -9.810  -3.499   7.515  1.00 10.94           O  
ATOM    751  CB  THR A  60      -8.626  -2.592  10.400  1.00 10.94           C  
ATOM    752  OG1 THR A  60      -8.449  -3.030  11.751  1.00 10.94           O  
ATOM    753  CG2 THR A  60     -10.031  -2.038  10.218  1.00 10.94           C  
ATOM    754  H   THR A  60      -6.448  -3.923  10.278  1.00 10.94           H  
ATOM    755  HA  THR A  60      -9.115  -4.561   9.673  1.00 10.94           H  
ATOM    756  HB  THR A  60      -7.903  -1.808  10.191  1.00 10.94           H  
ATOM    757  HG1 THR A  60      -7.483  -3.094  11.941  1.00 10.94           H  
ATOM    758 1HG2 THR A  60     -10.182  -1.201  10.897  1.00 10.94           H  
ATOM    759 2HG2 THR A  60     -10.150  -1.697   9.184  1.00 10.94           H  
ATOM    760 3HG2 THR A  60     -10.764  -2.815  10.431  1.00 10.94           H  
ATOM    761  N   ALA A  61      -7.745  -2.559   7.436  1.00 11.10           N  
ATOM    762  CA  ALA A  61      -7.860  -1.960   6.112  1.00 11.10           C  
ATOM    763  C   ALA A  61      -8.967  -0.916   6.094  1.00 11.10           C  
ATOM    764  O   ALA A  61      -9.076  -0.126   7.032  1.00 11.10           O  
ATOM    765  OXT ALA A  61      -9.478  -0.637   5.011  1.00 11.10           O  
ATOM    766  CB  ALA A  61      -8.108  -3.033   5.056  1.00 11.10           C  
ATOM    767  H   ALA A  61      -6.876  -2.448   7.942  1.00 11.10           H  
ATOM    768  HA  ALA A  61      -6.918  -1.461   5.881  1.00 11.10           H  
ATOM    769 1HB  ALA A  61      -8.153  -2.568   4.075  1.00 11.10           H  
ATOM    770 2HB  ALA A  61      -7.289  -3.755   5.078  1.00 11.10           H  
ATOM    771 3HB  ALA A  61      -9.044  -3.552   5.241  1.00 11.10           H  
TER     772
ENDMDL

REMARK ID 699107 MODEL 5 aCATH
PFRMAT TS
TARGET aCATH
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   ARG A   1       0.206   0.252  -0.582  1.00 18.03           N  
ATOM      2  CA  ARG A   1       1.568  -0.062  -0.172  1.00 18.03           C  
ATOM      3  C   ARG A   1       2.360   1.215   0.052  1.00 18.03           C  
ATOM      4  O   ARG A   1       2.409   2.084  -0.819  1.00 18.03           O  
ATOM      5  CB  ARG A   1       2.264  -0.920  -1.216  1.00 18.03           C  
ATOM      6  CG  ARG A   1       3.682  -1.347  -0.858  1.00 18.03           C  
ATOM      7  CD  ARG A   1       4.265  -2.242  -1.900  1.00 18.03           C  
ATOM      8  NE  ARG A   1       5.615  -2.668  -1.563  1.00 18.03           N  
ATOM      9  CZ  ARG A   1       6.396  -3.436  -2.348  1.00 18.03           C  
ATOM     10  NH1 ARG A   1       5.952  -3.856  -3.513  1.00 18.03           N  
ATOM     11  NH2 ARG A   1       7.612  -3.765  -1.947  1.00 18.03           N  
ATOM     12 1H   ARG A   1      -0.437  -0.385  -0.133  1.00 18.03           H  
ATOM     13 2H   ARG A   1      -0.013   1.197  -0.304  1.00 18.03           H  
ATOM     14 3H   ARG A   1       0.128   0.164  -1.585  1.00 18.03           H  
ATOM     15  HA  ARG A   1       1.532  -0.613   0.766  1.00 18.03           H  
ATOM     16 1HB  ARG A   1       1.682  -1.823  -1.390  1.00 18.03           H  
ATOM     17 2HB  ARG A   1       2.313  -0.374  -2.156  1.00 18.03           H  
ATOM     18 1HG  ARG A   1       4.318  -0.461  -0.762  1.00 18.03           H  
ATOM     19 2HG  ARG A   1       3.673  -1.884   0.091  1.00 18.03           H  
ATOM     20 1HD  ARG A   1       3.644  -3.132  -2.003  1.00 18.03           H  
ATOM     21 2HD  ARG A   1       4.300  -1.712  -2.849  1.00 18.03           H  
ATOM     22  HE  ARG A   1       5.995  -2.362  -0.674  1.00 18.03           H  
ATOM     23 1HH1 ARG A   1       5.023  -3.604  -3.819  1.00 18.03           H  
ATOM     24 2HH1 ARG A   1       6.537  -4.434  -4.099  1.00 18.03           H  
ATOM     25 1HH2 ARG A   1       7.955  -3.444  -1.053  1.00 18.03           H  
ATOM     26 2HH2 ARG A   1       8.198  -4.341  -2.535  1.00 18.03           H  
ATOM     27  N   MET A   2       2.966   1.330   1.226  1.00 17.64           N  
ATOM     28  CA  MET A   2       3.761   2.510   1.564  1.00 17.64           C  
ATOM     29  C   MET A   2       5.253   2.220   1.517  1.00 17.64           C  
ATOM     30  O   MET A   2       5.674   1.062   1.523  1.00 17.64           O  
ATOM     31  CB  MET A   2       3.424   3.022   2.960  1.00 17.64           C  
ATOM     32  CG  MET A   2       3.814   2.076   4.078  1.00 17.64           C  
ATOM     33  SD  MET A   2       3.512   2.776   5.700  1.00 17.64           S  
ATOM     34  CE  MET A   2       4.795   4.023   5.681  1.00 17.64           C  
ATOM     35  H   MET A   2       2.888   0.589   1.908  1.00 17.64           H  
ATOM     36  HA  MET A   2       3.556   3.296   0.836  1.00 17.64           H  
ATOM     37 1HB  MET A   2       3.938   3.970   3.133  1.00 17.64           H  
ATOM     38 2HB  MET A   2       2.354   3.211   3.034  1.00 17.64           H  
ATOM     39 1HG  MET A   2       3.254   1.148   3.988  1.00 17.64           H  
ATOM     40 2HG  MET A   2       4.879   1.847   3.997  1.00 17.64           H  
ATOM     41 1HE  MET A   2       4.786   4.575   6.619  1.00 17.64           H  
ATOM     42 2HE  MET A   2       5.750   3.546   5.548  1.00 17.64           H  
ATOM     43 3HE  MET A   2       4.629   4.709   4.849  1.00 17.64           H  
ATOM     44  N   ARG A   3       6.040   3.288   1.496  1.00 17.24           N  
ATOM     45  CA  ARG A   3       7.492   3.202   1.539  1.00 17.24           C  
ATOM     46  C   ARG A   3       7.993   4.078   2.683  1.00 17.24           C  
ATOM     47  O   ARG A   3       7.311   5.019   3.085  1.00 17.24           O  
ATOM     48  CB  ARG A   3       8.096   3.653   0.212  1.00 17.24           C  
ATOM     49  CG  ARG A   3       7.710   2.781  -0.991  1.00 17.24           C  
ATOM     50  CD  ARG A   3       8.364   3.228  -2.258  1.00 17.24           C  
ATOM     51  NE  ARG A   3       7.963   2.399  -3.392  1.00 17.24           N  
ATOM     52  CZ  ARG A   3       8.411   2.548  -4.657  1.00 17.24           C  
ATOM     53  NH1 ARG A   3       9.275   3.495  -4.945  1.00 17.24           N  
ATOM     54  NH2 ARG A   3       7.980   1.737  -5.609  1.00 17.24           N  
ATOM     55  H   ARG A   3       5.614   4.202   1.465  1.00 17.24           H  
ATOM     56  HA  ARG A   3       7.786   2.171   1.729  1.00 17.24           H  
ATOM     57 1HB  ARG A   3       7.787   4.672  -0.002  1.00 17.24           H  
ATOM     58 2HB  ARG A   3       9.186   3.651   0.288  1.00 17.24           H  
ATOM     59 1HG  ARG A   3       8.001   1.747  -0.799  1.00 17.24           H  
ATOM     60 2HG  ARG A   3       6.630   2.826  -1.140  1.00 17.24           H  
ATOM     61 1HD  ARG A   3       8.081   4.257  -2.473  1.00 17.24           H  
ATOM     62 2HD  ARG A   3       9.447   3.163  -2.154  1.00 17.24           H  
ATOM     63  HE  ARG A   3       7.300   1.656  -3.216  1.00 17.24           H  
ATOM     64 1HH1 ARG A   3       9.606   4.114  -4.219  1.00 17.24           H  
ATOM     65 2HH1 ARG A   3       9.609   3.604  -5.892  1.00 17.24           H  
ATOM     66 1HH2 ARG A   3       7.316   1.007  -5.389  1.00 17.24           H  
ATOM     67 2HH2 ARG A   3       8.313   1.847  -6.555  1.00 17.24           H  
ATOM     68  N   ARG A   4       9.178   3.769   3.209  1.00 16.91           N  
ATOM     69  CA  ARG A   4       9.746   4.564   4.301  1.00 16.91           C  
ATOM     70  C   ARG A   4      11.119   5.124   3.970  1.00 16.91           C  
ATOM     71  O   ARG A   4      11.886   4.537   3.203  1.00 16.91           O  
ATOM     72  CB  ARG A   4       9.845   3.732   5.570  1.00 16.91           C  
ATOM     73  CG  ARG A   4       8.508   3.309   6.131  1.00 16.91           C  
ATOM     74  CD  ARG A   4       8.630   2.507   7.374  1.00 16.91           C  
ATOM     75  NE  ARG A   4       7.326   2.038   7.843  1.00 16.91           N  
ATOM     76  CZ  ARG A   4       6.505   2.731   8.662  1.00 16.91           C  
ATOM     77  NH1 ARG A   4       6.855   3.919   9.099  1.00 16.91           N  
ATOM     78  NH2 ARG A   4       5.343   2.214   9.023  1.00 16.91           N  
ATOM     79  H   ARG A   4       9.692   2.978   2.851  1.00 16.91           H  
ATOM     80  HA  ARG A   4       9.078   5.403   4.499  1.00 16.91           H  
ATOM     81 1HB  ARG A   4      10.420   2.832   5.372  1.00 16.91           H  
ATOM     82 2HB  ARG A   4      10.373   4.296   6.340  1.00 16.91           H  
ATOM     83 1HG  ARG A   4       7.921   4.200   6.354  1.00 16.91           H  
ATOM     84 2HG  ARG A   4       7.990   2.702   5.393  1.00 16.91           H  
ATOM     85 1HD  ARG A   4       9.260   1.638   7.187  1.00 16.91           H  
ATOM     86 2HD  ARG A   4       9.076   3.117   8.159  1.00 16.91           H  
ATOM     87  HE  ARG A   4       7.016   1.128   7.531  1.00 16.91           H  
ATOM     88 1HH1 ARG A   4       7.740   4.316   8.824  1.00 16.91           H  
ATOM     89 2HH1 ARG A   4       6.237   4.433   9.711  1.00 16.91           H  
ATOM     90 1HH2 ARG A   4       5.067   1.300   8.687  1.00 16.91           H  
ATOM     91 2HH2 ARG A   4       4.728   2.732   9.632  1.00 16.91           H  
ATOM     92  N   SER A   5      11.462   6.238   4.616  1.00 16.78           N  
ATOM     93  CA  SER A   5      12.750   6.899   4.409  1.00 16.78           C  
ATOM     94  C   SER A   5      13.904   6.204   5.125  1.00 16.78           C  
ATOM     95  O   SER A   5      14.487   6.750   6.062  1.00 16.78           O  
ATOM     96  CB  SER A   5      12.664   8.334   4.888  1.00 16.78           C  
ATOM     97  OG  SER A   5      11.710   9.058   4.154  1.00 16.78           O  
ATOM     98  H   SER A   5      10.798   6.659   5.248  1.00 16.78           H  
ATOM     99  HA  SER A   5      12.966   6.898   3.339  1.00 16.78           H  
ATOM    100 1HB  SER A   5      12.400   8.350   5.946  1.00 16.78           H  
ATOM    101 2HB  SER A   5      13.641   8.809   4.788  1.00 16.78           H  
ATOM    102  HG  SER A   5      11.735   9.957   4.504  1.00 16.78           H  
ATOM    103  N   LYS A   6      14.224   4.994   4.676  1.00 16.86           N  
ATOM    104  CA  LYS A   6      15.305   4.202   5.263  1.00 16.86           C  
ATOM    105  C   LYS A   6      16.672   4.628   4.725  1.00 16.86           C  
ATOM    106  O   LYS A   6      17.699   4.437   5.375  1.00 16.86           O  
ATOM    107  CB  LYS A   6      15.087   2.714   4.995  1.00 16.86           C  
ATOM    108  CG  LYS A   6      13.890   2.109   5.725  1.00 16.86           C  
ATOM    109  CD  LYS A   6      13.760   0.615   5.431  1.00 16.86           C  
ATOM    110  CE  LYS A   6      12.584  -0.009   6.176  1.00 16.86           C  
ATOM    111  NZ  LYS A   6      12.448  -1.465   5.871  1.00 16.86           N  
ATOM    112  H   LYS A   6      13.657   4.625   3.913  1.00 16.86           H  
ATOM    113  HA  LYS A   6      15.309   4.365   6.340  1.00 16.86           H  
ATOM    114 1HB  LYS A   6      14.937   2.560   3.927  1.00 16.86           H  
ATOM    115 2HB  LYS A   6      15.977   2.157   5.284  1.00 16.86           H  
ATOM    116 1HG  LYS A   6      14.003   2.261   6.799  1.00 16.86           H  
ATOM    117 2HG  LYS A   6      12.984   2.619   5.397  1.00 16.86           H  
ATOM    118 1HD  LYS A   6      13.619   0.471   4.360  1.00 16.86           H  
ATOM    119 2HD  LYS A   6      14.675   0.106   5.732  1.00 16.86           H  
ATOM    120 1HE  LYS A   6      12.735   0.116   7.247  1.00 16.86           H  
ATOM    121 2HE  LYS A   6      11.663   0.502   5.887  1.00 16.86           H  
ATOM    122 1HZ  LYS A   6      11.663  -1.846   6.381  1.00 16.86           H  
ATOM    123 2HZ  LYS A   6      12.296  -1.590   4.880  1.00 16.86           H  
ATOM    124 3HZ  LYS A   6      13.291  -1.945   6.145  1.00 16.86           H  
ATOM    125  N   SER A   7      16.677   5.167   3.510  1.00 16.92           N  
ATOM    126  CA  SER A   7      17.897   5.611   2.849  1.00 16.92           C  
ATOM    127  C   SER A   7      18.506   6.822   3.533  1.00 16.92           C  
ATOM    128  O   SER A   7      17.794   7.706   3.999  1.00 16.92           O  
ATOM    129  CB  SER A   7      17.660   5.972   1.403  1.00 16.92           C  
ATOM    130  OG  SER A   7      18.851   6.470   0.843  1.00 16.92           O  
ATOM    131  H   SER A   7      15.792   5.283   3.041  1.00 16.92           H  
ATOM    132  HA  SER A   7      18.623   4.796   2.890  1.00 16.92           H  
ATOM    133 1HB  SER A   7      17.314   5.108   0.841  1.00 16.92           H  
ATOM    134 2HB  SER A   7      16.888   6.738   1.347  1.00 16.92           H  
ATOM    135  HG  SER A   7      18.580   7.126   0.164  1.00 16.92           H  
ATOM    136  N   GLY A   8      19.834   6.901   3.518  1.00 16.88           N  
ATOM    137  CA  GLY A   8      20.543   8.063   4.051  1.00 16.88           C  
ATOM    138  C   GLY A   8      20.588   9.226   3.044  1.00 16.88           C  
ATOM    139  O   GLY A   8      21.126  10.295   3.344  1.00 16.88           O  
ATOM    140  H   GLY A   8      20.359   6.137   3.118  1.00 16.88           H  
ATOM    141 1HA  GLY A   8      20.054   8.392   4.967  1.00 16.88           H  
ATOM    142 2HA  GLY A   8      21.557   7.774   4.318  1.00 16.88           H  
ATOM    143  N   LYS A   9      20.032   9.004   1.850  1.00 16.87           N  
ATOM    144  CA  LYS A   9      20.004   9.991   0.774  1.00 16.87           C  
ATOM    145  C   LYS A   9      18.721   9.839  -0.051  1.00 16.87           C  
ATOM    146  O   LYS A   9      18.307   8.724  -0.384  1.00 16.87           O  
ATOM    147  CB  LYS A   9      21.246   9.823  -0.109  1.00 16.87           C  
ATOM    148  CG  LYS A   9      21.424  10.864  -1.208  1.00 16.87           C  
ATOM    149  CD  LYS A   9      22.778  10.678  -1.896  1.00 16.87           C  
ATOM    150  CE  LYS A   9      23.021  11.717  -2.979  1.00 16.87           C  
ATOM    151  NZ  LYS A   9      24.366  11.554  -3.606  1.00 16.87           N  
ATOM    152  H   LYS A   9      19.614   8.099   1.674  1.00 16.87           H  
ATOM    153  HA  LYS A   9      20.012  10.989   1.211  1.00 16.87           H  
ATOM    154 1HB  LYS A   9      22.138   9.853   0.518  1.00 16.87           H  
ATOM    155 2HB  LYS A   9      21.217   8.845  -0.587  1.00 16.87           H  
ATOM    156 1HG  LYS A   9      20.624  10.756  -1.948  1.00 16.87           H  
ATOM    157 2HG  LYS A   9      21.369  11.862  -0.779  1.00 16.87           H  
ATOM    158 1HD  LYS A   9      23.574  10.748  -1.152  1.00 16.87           H  
ATOM    159 2HD  LYS A   9      22.816   9.686  -2.348  1.00 16.87           H  
ATOM    160 1HE  LYS A   9      22.258  11.617  -3.750  1.00 16.87           H  
ATOM    161 2HE  LYS A   9      22.953  12.712  -2.541  1.00 16.87           H  
ATOM    162 1HZ  LYS A   9      24.499  12.261  -4.319  1.00 16.87           H  
ATOM    163 2HZ  LYS A   9      25.081  11.655  -2.900  1.00 16.87           H  
ATOM    164 3HZ  LYS A   9      24.437  10.638  -4.026  1.00 16.87           H  
ATOM    165  N   GLY A  10      18.073  10.955  -0.381  1.00 16.83           N  
ATOM    166  CA  GLY A  10      16.842  10.862  -1.165  1.00 16.83           C  
ATOM    167  C   GLY A  10      17.115  10.254  -2.533  1.00 16.83           C  
ATOM    168  O   GLY A  10      18.127  10.565  -3.168  1.00 16.83           O  
ATOM    169  H   GLY A  10      18.429  11.856  -0.088  1.00 16.83           H  
ATOM    170 1HA  GLY A  10      16.116  10.252  -0.627  1.00 16.83           H  
ATOM    171 2HA  GLY A  10      16.408  11.853  -1.279  1.00 16.83           H  
ATOM    172  N   SER A  11      16.166   9.455  -3.032  1.00 16.47           N  
ATOM    173  CA  SER A  11      16.306   8.797  -4.331  1.00 16.47           C  
ATOM    174  C   SER A  11      16.388   9.778  -5.493  1.00 16.47           C  
ATOM    175  O   SER A  11      16.969   9.477  -6.535  1.00 16.47           O  
ATOM    176  CB  SER A  11      15.149   7.846  -4.549  1.00 16.47           C  
ATOM    177  OG  SER A  11      13.939   8.546  -4.661  1.00 16.47           O  
ATOM    178  H   SER A  11      15.348   9.262  -2.471  1.00 16.47           H  
ATOM    179  HA  SER A  11      17.230   8.216  -4.316  1.00 16.47           H  
ATOM    180 1HB  SER A  11      15.321   7.266  -5.455  1.00 16.47           H  
ATOM    181 2HB  SER A  11      15.094   7.147  -3.717  1.00 16.47           H  
ATOM    182  HG  SER A  11      13.267   7.884  -4.851  1.00 16.47           H  
ATOM    183  N   GLY A  12      15.876  10.989  -5.298  1.00 15.59           N  
ATOM    184  CA  GLY A  12      15.930  12.019  -6.326  1.00 15.59           C  
ATOM    185  C   GLY A  12      17.379  12.321  -6.703  1.00 15.59           C  
ATOM    186  O   GLY A  12      17.679  12.698  -7.844  1.00 15.59           O  
ATOM    187  H   GLY A  12      15.420  11.178  -4.420  1.00 15.59           H  
ATOM    188 1HA  GLY A  12      15.380  11.683  -7.207  1.00 15.59           H  
ATOM    189 2HA  GLY A  12      15.445  12.922  -5.959  1.00 15.59           H  
ATOM    190  N   GLY A  13      18.292  12.133  -5.746  1.00 14.42           N  
ATOM    191  CA  GLY A  13      19.702  12.396  -5.951  1.00 14.42           C  
ATOM    192  C   GLY A  13      20.319  11.458  -6.978  1.00 14.42           C  
ATOM    193  O   GLY A  13      21.368  11.779  -7.544  1.00 14.42           O  
ATOM    194  H   GLY A  13      18.011  11.762  -4.839  1.00 14.42           H  
ATOM    195 1HA  GLY A  13      19.833  13.431  -6.270  1.00 14.42           H  
ATOM    196 2HA  GLY A  13      20.221  12.286  -5.000  1.00 14.42           H  
ATOM    197  N   SER A  14      19.675  10.302  -7.230  1.00 13.27           N  
ATOM    198  CA  SER A  14      20.194   9.328  -8.182  1.00 13.27           C  
ATOM    199  C   SER A  14      19.891   9.750  -9.613  1.00 13.27           C  
ATOM    200  O   SER A  14      20.437   9.187 -10.562  1.00 13.27           O  
ATOM    201  CB  SER A  14      19.638   7.938  -7.897  1.00 13.27           C  
ATOM    202  OG  SER A  14      18.265   7.846  -8.169  1.00 13.27           O  
ATOM    203  H   SER A  14      18.791  10.092  -6.767  1.00 13.27           H  
ATOM    204  HA  SER A  14      21.276   9.283  -8.068  1.00 13.27           H  
ATOM    205 1HB  SER A  14      20.175   7.205  -8.492  1.00 13.27           H  
ATOM    206 2HB  SER A  14      19.811   7.697  -6.850  1.00 13.27           H  
ATOM    207  HG  SER A  14      17.834   8.549  -7.639  1.00 13.27           H  
ATOM    208  N   LYS A  15      19.031  10.760  -9.769  1.00 12.39           N  
ATOM    209  CA  LYS A  15      18.709  11.280 -11.083  1.00 12.39           C  
ATOM    210  C   LYS A  15      19.438  12.608 -11.228  1.00 12.39           C  
ATOM    211  O   LYS A  15      20.088  12.869 -12.245  1.00 12.39           O  
ATOM    212  CB  LYS A  15      17.199  11.458 -11.239  1.00 12.39           C  
ATOM    213  CG  LYS A  15      16.412  10.145 -11.220  1.00 12.39           C  
ATOM    214  CD  LYS A  15      14.918  10.383 -11.419  1.00 12.39           C  
ATOM    215  CE  LYS A  15      14.138   9.074 -11.397  1.00 12.39           C  
ATOM    216  NZ  LYS A  15      12.674   9.296 -11.556  1.00 12.39           N  
ATOM    217  H   LYS A  15      18.598  11.198  -8.962  1.00 12.39           H  
ATOM    218  HA  LYS A  15      19.072  10.597 -11.848  1.00 12.39           H  
ATOM    219 1HB  LYS A  15      16.825  12.083 -10.425  1.00 12.39           H  
ATOM    220 2HB  LYS A  15      16.986  11.972 -12.174  1.00 12.39           H  
ATOM    221 1HG  LYS A  15      16.780   9.488 -12.008  1.00 12.39           H  
ATOM    222 2HG  LYS A  15      16.569   9.650 -10.257  1.00 12.39           H  
ATOM    223 1HD  LYS A  15      14.545  11.029 -10.622  1.00 12.39           H  
ATOM    224 2HD  LYS A  15      14.753  10.877 -12.374  1.00 12.39           H  
ATOM    225 1HE  LYS A  15      14.492   8.436 -12.205  1.00 12.39           H  
ATOM    226 2HE  LYS A  15      14.319   8.569 -10.445  1.00 12.39           H  
ATOM    227 1HZ  LYS A  15      12.196   8.407 -11.536  1.00 12.39           H  
ATOM    228 2HZ  LYS A  15      12.336   9.878 -10.803  1.00 12.39           H  
ATOM    229 3HZ  LYS A  15      12.497   9.753 -12.439  1.00 12.39           H  
ATOM    230  N   GLY A  16      19.394  13.411 -10.162  1.00 12.05           N  
ATOM    231  CA  GLY A  16      20.035  14.722 -10.122  1.00 12.05           C  
ATOM    232  C   GLY A  16      21.544  14.645 -10.340  1.00 12.05           C  
ATOM    233  O   GLY A  16      22.143  15.548 -10.927  1.00 12.05           O  
ATOM    234  H   GLY A  16      18.855  13.124  -9.348  1.00 12.05           H  
ATOM    235 1HA  GLY A  16      19.587  15.368 -10.879  1.00 12.05           H  
ATOM    236 2HA  GLY A  16      19.836  15.182  -9.154  1.00 12.05           H  
ATOM    237  N   SER A  17      22.151  13.547  -9.896  1.00 12.23           N  
ATOM    238  CA  SER A  17      23.584  13.319 -10.007  1.00 12.23           C  
ATOM    239  C   SER A  17      23.986  12.633 -11.312  1.00 12.23           C  
ATOM    240  O   SER A  17      25.164  12.318 -11.499  1.00 12.23           O  
ATOM    241  CB  SER A  17      24.051  12.438  -8.869  1.00 12.23           C  
ATOM    242  OG  SER A  17      23.782  13.025  -7.628  1.00 12.23           O  
ATOM    243  H   SER A  17      21.614  12.847  -9.383  1.00 12.23           H  
ATOM    244  HA  SER A  17      24.088  14.285  -9.957  1.00 12.23           H  
ATOM    245 1HB  SER A  17      23.553  11.469  -8.932  1.00 12.23           H  
ATOM    246 2HB  SER A  17      25.119  12.265  -8.969  1.00 12.23           H  
ATOM    247  HG  SER A  17      22.834  12.838  -7.462  1.00 12.23           H  
ATOM    248  N   GLY A  18      23.030  12.323 -12.191  1.00 12.94           N  
ATOM    249  CA  GLY A  18      23.381  11.592 -13.402  1.00 12.94           C  
ATOM    250  C   GLY A  18      24.323  12.388 -14.302  1.00 12.94           C  
ATOM    251  O   GLY A  18      24.191  13.602 -14.459  1.00 12.94           O  
ATOM    252  H   GLY A  18      22.063  12.598 -12.039  1.00 12.94           H  
ATOM    253 1HA  GLY A  18      23.846  10.646 -13.128  1.00 12.94           H  
ATOM    254 2HA  GLY A  18      22.468  11.357 -13.946  1.00 12.94           H  
ATOM    255  N   SER A  19      25.266  11.680 -14.918  1.00 14.21           N  
ATOM    256  CA  SER A  19      26.221  12.292 -15.832  1.00 14.21           C  
ATOM    257  C   SER A  19      25.548  12.794 -17.093  1.00 14.21           C  
ATOM    258  O   SER A  19      24.638  12.153 -17.618  1.00 14.21           O  
ATOM    259  CB  SER A  19      27.315  11.315 -16.215  1.00 14.21           C  
ATOM    260  OG  SER A  19      28.197  11.893 -17.146  1.00 14.21           O  
ATOM    261  H   SER A  19      25.322  10.688 -14.738  1.00 14.21           H  
ATOM    262  HA  SER A  19      26.678  13.143 -15.328  1.00 14.21           H  
ATOM    263 1HB  SER A  19      27.865  11.012 -15.326  1.00 14.21           H  
ATOM    264 2HB  SER A  19      26.866  10.422 -16.644  1.00 14.21           H  
ATOM    265  HG  SER A  19      28.714  12.546 -16.650  1.00 14.21           H  
ATOM    266  N   LYS A  20      26.026  13.924 -17.595  1.00 15.68           N  
ATOM    267  CA  LYS A  20      25.554  14.496 -18.849  1.00 15.68           C  
ATOM    268  C   LYS A  20      26.629  14.301 -19.917  1.00 15.68           C  
ATOM    269  O   LYS A  20      26.582  14.900 -20.994  1.00 15.68           O  
ATOM    270  CB  LYS A  20      25.219  15.976 -18.660  1.00 15.68           C  
ATOM    271  CG  LYS A  20      24.145  16.237 -17.590  1.00 15.68           C  
ATOM    272  CD  LYS A  20      22.795  15.634 -17.973  1.00 15.68           C  
ATOM    273  CE  LYS A  20      21.729  15.957 -16.927  1.00 15.68           C  
ATOM    274  NZ  LYS A  20      20.406  15.353 -17.271  1.00 15.68           N  
ATOM    275  H   LYS A  20      26.762  14.405 -17.096  1.00 15.68           H  
ATOM    276  HA  LYS A  20      24.655  13.967 -19.166  1.00 15.68           H  
ATOM    277 1HB  LYS A  20      26.123  16.518 -18.374  1.00 15.68           H  
ATOM    278 2HB  LYS A  20      24.870  16.394 -19.604  1.00 15.68           H  
ATOM    279 1HG  LYS A  20      24.462  15.797 -16.640  1.00 15.68           H  
ATOM    280 2HG  LYS A  20      24.024  17.309 -17.449  1.00 15.68           H  
ATOM    281 1HD  LYS A  20      22.480  16.026 -18.940  1.00 15.68           H  
ATOM    282 2HD  LYS A  20      22.896  14.548 -18.053  1.00 15.68           H  
ATOM    283 1HE  LYS A  20      22.053  15.566 -15.959  1.00 15.68           H  
ATOM    284 2HE  LYS A  20      21.615  17.038 -16.853  1.00 15.68           H  
ATOM    285 1HZ  LYS A  20      19.733  15.584 -16.554  1.00 15.68           H  
ATOM    286 2HZ  LYS A  20      20.089  15.713 -18.162  1.00 15.68           H  
ATOM    287 3HZ  LYS A  20      20.506  14.348 -17.329  1.00 15.68           H  
ATOM    288  N   GLY A  21      27.618  13.475 -19.577  1.00 16.79           N  
ATOM    289  CA  GLY A  21      28.787  13.195 -20.392  1.00 16.79           C  
ATOM    290  C   GLY A  21      30.002  13.499 -19.531  1.00 16.79           C  
ATOM    291  O   GLY A  21      29.881  14.214 -18.532  1.00 16.79           O  
ATOM    292  H   GLY A  21      27.577  12.995 -18.684  1.00 16.79           H  
ATOM    293 1HA  GLY A  21      28.788  12.150 -20.701  1.00 16.79           H  
ATOM    294 2HA  GLY A  21      28.784  13.817 -21.286  1.00 16.79           H  
ATOM    295  N   SER A  22      31.161  12.956 -19.891  1.00 17.24           N  
ATOM    296  CA  SER A  22      32.369  13.196 -19.109  1.00 17.24           C  
ATOM    297  C   SER A  22      33.632  12.959 -19.910  1.00 17.24           C  
ATOM    298  O   SER A  22      33.701  12.060 -20.743  1.00 17.24           O  
ATOM    299  CB  SER A  22      32.404  12.313 -17.874  1.00 17.24           C  
ATOM    300  OG  SER A  22      33.584  12.540 -17.111  1.00 17.24           O  
ATOM    301  H   SER A  22      31.205  12.375 -20.716  1.00 17.24           H  
ATOM    302  HA  SER A  22      32.365  14.240 -18.787  1.00 17.24           H  
ATOM    303 1HB  SER A  22      31.527  12.511 -17.259  1.00 17.24           H  
ATOM    304 2HB  SER A  22      32.360  11.267 -18.176  1.00 17.24           H  
ATOM    305  HG  SER A  22      33.483  12.001 -16.315  1.00 17.24           H  
ATOM    306  N   LYS A  23      34.638  13.769 -19.616  1.00 17.09           N  
ATOM    307  CA  LYS A  23      35.962  13.651 -20.202  1.00 17.09           C  
ATOM    308  C   LYS A  23      36.982  13.245 -19.140  1.00 17.09           C  
ATOM    309  O   LYS A  23      38.192  13.260 -19.383  1.00 17.09           O  
ATOM    310  CB  LYS A  23      36.371  14.971 -20.850  1.00 17.09           C  
ATOM    311  CG  LYS A  23      35.481  15.398 -22.009  1.00 17.09           C  
ATOM    312  CD  LYS A  23      35.964  16.703 -22.627  1.00 17.09           C  
ATOM    313  CE  LYS A  23      35.075  17.129 -23.791  1.00 17.09           C  
ATOM    314  NZ  LYS A  23      35.519  18.422 -24.382  1.00 17.09           N  
ATOM    315  H   LYS A  23      34.475  14.494 -18.931  1.00 17.09           H  
ATOM    316  HA  LYS A  23      35.943  12.872 -20.965  1.00 17.09           H  
ATOM    317 1HB  LYS A  23      36.357  15.764 -20.102  1.00 17.09           H  
ATOM    318 2HB  LYS A  23      37.391  14.891 -21.223  1.00 17.09           H  
ATOM    319 1HG  LYS A  23      35.480  14.619 -22.773  1.00 17.09           H  
ATOM    320 2HG  LYS A  23      34.461  15.532 -21.654  1.00 17.09           H  
ATOM    321 1HD  LYS A  23      35.957  17.489 -21.870  1.00 17.09           H  
ATOM    322 2HD  LYS A  23      36.985  16.579 -22.988  1.00 17.09           H  
ATOM    323 1HE  LYS A  23      35.104  16.360 -24.561  1.00 17.09           H  
ATOM    324 2HE  LYS A  23      34.051  17.236 -23.436  1.00 17.09           H  
ATOM    325 1HZ  LYS A  23      34.908  18.670 -25.147  1.00 17.09           H  
ATOM    326 2HZ  LYS A  23      35.485  19.144 -23.675  1.00 17.09           H  
ATOM    327 3HZ  LYS A  23      36.465  18.329 -24.723  1.00 17.09           H  
ATOM    328  N   GLY A  24      36.498  12.867 -17.950  1.00 16.65           N  
ATOM    329  CA  GLY A  24      37.366  12.576 -16.795  1.00 16.65           C  
ATOM    330  C   GLY A  24      38.135  11.251 -16.846  1.00 16.65           C  
ATOM    331  O   GLY A  24      38.105  10.460 -15.899  1.00 16.65           O  
ATOM    332  H   GLY A  24      35.487  12.809 -17.819  1.00 16.65           H  
ATOM    333 1HA  GLY A  24      38.077  13.394 -16.684  1.00 16.65           H  
ATOM    334 2HA  GLY A  24      36.752  12.588 -15.896  1.00 16.65           H  
ATOM    335  N   SER A  25      38.891  11.046 -17.920  1.00 16.19           N  
ATOM    336  CA  SER A  25      39.694   9.841 -18.130  1.00 16.19           C  
ATOM    337  C   SER A  25      40.818   9.703 -17.099  1.00 16.19           C  
ATOM    338  O   SER A  25      41.335   8.613 -16.854  1.00 16.19           O  
ATOM    339  CB  SER A  25      40.257   9.852 -19.539  1.00 16.19           C  
ATOM    340  OG  SER A  25      41.153  10.914 -19.721  1.00 16.19           O  
ATOM    341  H   SER A  25      38.879  11.772 -18.630  1.00 16.19           H  
ATOM    342  HA  SER A  25      39.037   8.976 -18.032  1.00 16.19           H  
ATOM    343 1HB  SER A  25      40.770   8.909 -19.724  1.00 16.19           H  
ATOM    344 2HB  SER A  25      39.442   9.930 -20.256  1.00 16.19           H  
ATOM    345  HG  SER A  25      40.614  11.716 -19.710  1.00 16.19           H  
ATOM    346  N   LYS A  26      41.159  10.813 -16.453  1.00 15.88           N  
ATOM    347  CA  LYS A  26      42.198  10.858 -15.441  1.00 15.88           C  
ATOM    348  C   LYS A  26      41.653  10.537 -14.055  1.00 15.88           C  
ATOM    349  O   LYS A  26      42.416  10.468 -13.089  1.00 15.88           O  
ATOM    350  CB  LYS A  26      42.861  12.234 -15.410  1.00 15.88           C  
ATOM    351  CG  LYS A  26      43.648  12.593 -16.666  1.00 15.88           C  
ATOM    352  CD  LYS A  26      44.293  13.969 -16.529  1.00 15.88           C  
ATOM    353  CE  LYS A  26      45.100  14.339 -17.764  1.00 15.88           C  
ATOM    354  NZ  LYS A  26      45.713  15.689 -17.637  1.00 15.88           N  
ATOM    355  H   LYS A  26      40.683  11.666 -16.702  1.00 15.88           H  
ATOM    356  HA  LYS A  26      42.952  10.109 -15.686  1.00 15.88           H  
ATOM    357 1HB  LYS A  26      42.094  12.997 -15.270  1.00 15.88           H  
ATOM    358 2HB  LYS A  26      43.537  12.290 -14.559  1.00 15.88           H  
ATOM    359 1HG  LYS A  26      44.427  11.846 -16.833  1.00 15.88           H  
ATOM    360 2HG  LYS A  26      42.979  12.588 -17.530  1.00 15.88           H  
ATOM    361 1HD  LYS A  26      43.516  14.718 -16.376  1.00 15.88           H  
ATOM    362 2HD  LYS A  26      44.952  13.972 -15.662  1.00 15.88           H  
ATOM    363 1HE  LYS A  26      45.889  13.603 -17.909  1.00 15.88           H  
ATOM    364 2HE  LYS A  26      44.444  14.328 -18.635  1.00 15.88           H  
ATOM    365 1HZ  LYS A  26      46.238  15.900 -18.474  1.00 15.88           H  
ATOM    366 2HZ  LYS A  26      44.985  16.380 -17.514  1.00 15.88           H  
ATOM    367 3HZ  LYS A  26      46.330  15.705 -16.839  1.00 15.88           H  
ATOM    368  N   GLY A  27      40.340  10.315 -13.933  1.00 15.82           N  
ATOM    369  CA  GLY A  27      39.760  10.030 -12.626  1.00 15.82           C  
ATOM    370  C   GLY A  27      40.416   8.819 -11.957  1.00 15.82           C  
ATOM    371  O   GLY A  27      40.606   8.804 -10.740  1.00 15.82           O  
ATOM    372  H   GLY A  27      39.718  10.353 -14.740  1.00 15.82           H  
ATOM    373 1HA  GLY A  27      39.865  10.907 -11.985  1.00 15.82           H  
ATOM    374 2HA  GLY A  27      38.691   9.847 -12.745  1.00 15.82           H  
ATOM    375  N   SER A  28      40.827   7.827 -12.752  1.00 15.86           N  
ATOM    376  CA  SER A  28      41.461   6.624 -12.217  1.00 15.86           C  
ATOM    377  C   SER A  28      42.813   6.900 -11.542  1.00 15.86           C  
ATOM    378  O   SER A  28      43.307   6.070 -10.780  1.00 15.86           O  
ATOM    379  CB  SER A  28      41.638   5.590 -13.321  1.00 15.86           C  
ATOM    380  OG  SER A  28      42.565   6.019 -14.288  1.00 15.86           O  
ATOM    381  H   SER A  28      40.668   7.906 -13.747  1.00 15.86           H  
ATOM    382  HA  SER A  28      40.796   6.201 -11.465  1.00 15.86           H  
ATOM    383 1HB  SER A  28      41.984   4.656 -12.880  1.00 15.86           H  
ATOM    384 2HB  SER A  28      40.681   5.392 -13.797  1.00 15.86           H  
ATOM    385  HG  SER A  28      42.117   6.697 -14.810  1.00 15.86           H  
ATOM    386  N   GLY A  29      43.425   8.053 -11.838  1.00 15.87           N  
ATOM    387  CA  GLY A  29      44.707   8.422 -11.258  1.00 15.87           C  
ATOM    388  C   GLY A  29      44.562   9.319 -10.021  1.00 15.87           C  
ATOM    389  O   GLY A  29      45.567   9.712  -9.413  1.00 15.87           O  
ATOM    390  H   GLY A  29      42.975   8.723 -12.455  1.00 15.87           H  
ATOM    391 1HA  GLY A  29      45.258   7.520 -10.996  1.00 15.87           H  
ATOM    392 2HA  GLY A  29      45.293   8.941 -12.013  1.00 15.87           H  
ATOM    393  N   SER A  30      43.325   9.629  -9.608  1.00 15.76           N  
ATOM    394  CA  SER A  30      43.119  10.547  -8.484  1.00 15.76           C  
ATOM    395  C   SER A  30      43.314   9.898  -7.119  1.00 15.76           C  
ATOM    396  O   SER A  30      42.369   9.745  -6.339  1.00 15.76           O  
ATOM    397  CB  SER A  30      41.751  11.191  -8.553  1.00 15.76           C  
ATOM    398  OG  SER A  30      41.638  12.043  -9.667  1.00 15.76           O  
ATOM    399  H   SER A  30      42.509   9.253 -10.092  1.00 15.76           H  
ATOM    400  HA  SER A  30      43.861  11.339  -8.572  1.00 15.76           H  
ATOM    401 1HB  SER A  30      40.998  10.405  -8.622  1.00 15.76           H  
ATOM    402 2HB  SER A  30      41.560  11.750  -7.637  1.00 15.76           H  
ATOM    403  HG  SER A  30      41.940  11.533 -10.427  1.00 15.76           H  
ATOM    404  N   LYS A  31      44.551   9.525  -6.836  1.00 15.47           N  
ATOM    405  CA  LYS A  31      44.915   8.890  -5.577  1.00 15.47           C  
ATOM    406  C   LYS A  31      44.537   9.777  -4.393  1.00 15.47           C  
ATOM    407  O   LYS A  31      44.836  10.977  -4.390  1.00 15.47           O  
ATOM    408  CB  LYS A  31      46.414   8.589  -5.542  1.00 15.47           C  
ATOM    409  CG  LYS A  31      46.875   7.860  -4.280  1.00 15.47           C  
ATOM    410  CD  LYS A  31      48.358   7.541  -4.316  1.00 15.47           C  
ATOM    411  CE  LYS A  31      48.783   6.852  -3.024  1.00 15.47           C  
ATOM    412  NZ  LYS A  31      50.235   6.540  -3.010  1.00 15.47           N  
ATOM    413  H   LYS A  31      45.250   9.687  -7.563  1.00 15.47           H  
ATOM    414  HA  LYS A  31      44.363   7.956  -5.485  1.00 15.47           H  
ATOM    415 1HB  LYS A  31      46.682   7.983  -6.407  1.00 15.47           H  
ATOM    416 2HB  LYS A  31      46.969   9.524  -5.610  1.00 15.47           H  
ATOM    417 1HG  LYS A  31      46.683   8.493  -3.415  1.00 15.47           H  
ATOM    418 2HG  LYS A  31      46.310   6.938  -4.162  1.00 15.47           H  
ATOM    419 1HD  LYS A  31      48.575   6.890  -5.164  1.00 15.47           H  
ATOM    420 2HD  LYS A  31      48.921   8.464  -4.428  1.00 15.47           H  
ATOM    421 1HE  LYS A  31      48.553   7.509  -2.183  1.00 15.47           H  
ATOM    422 2HE  LYS A  31      48.221   5.929  -2.914  1.00 15.47           H  
ATOM    423 1HZ  LYS A  31      50.472   6.088  -2.139  1.00 15.47           H  
ATOM    424 2HZ  LYS A  31      50.454   5.926  -3.781  1.00 15.47           H  
ATOM    425 3HZ  LYS A  31      50.765   7.396  -3.101  1.00 15.47           H  
ATOM    426  N   GLY A  32      43.867   9.189  -3.407  1.00 15.16           N  
ATOM    427  CA  GLY A  32      43.457   9.899  -2.205  1.00 15.16           C  
ATOM    428  C   GLY A  32      44.406   9.605  -1.051  1.00 15.16           C  
ATOM    429  O   GLY A  32      45.582   9.303  -1.263  1.00 15.16           O  
ATOM    430  H   GLY A  32      43.639   8.211  -3.498  1.00 15.16           H  
ATOM    431 1HA  GLY A  32      43.439  10.972  -2.397  1.00 15.16           H  
ATOM    432 2HA  GLY A  32      42.442   9.609  -1.935  1.00 15.16           H  
ATOM    433  N   SER A  33      43.893   9.686   0.172  1.00 14.84           N  
ATOM    434  CA  SER A  33      44.716   9.459   1.356  1.00 14.84           C  
ATOM    435  C   SER A  33      43.875   9.014   2.546  1.00 14.84           C  
ATOM    436  O   SER A  33      42.666   9.229   2.584  1.00 14.84           O  
ATOM    437  CB  SER A  33      45.471  10.727   1.735  1.00 14.84           C  
ATOM    438  OG  SER A  33      44.583  11.747   2.168  1.00 14.84           O  
ATOM    439  H   SER A  33      42.918   9.924   0.282  1.00 14.84           H  
ATOM    440  HA  SER A  33      45.435   8.671   1.130  1.00 14.84           H  
ATOM    441 1HB  SER A  33      46.179  10.499   2.530  1.00 14.84           H  
ATOM    442 2HB  SER A  33      46.045  11.081   0.881  1.00 14.84           H  
ATOM    443  HG  SER A  33      44.041  11.967   1.406  1.00 14.84           H  
ATOM    444  N   GLY A  34      44.546   8.451   3.552  1.00 14.46           N  
ATOM    445  CA  GLY A  34      43.897   8.045   4.796  1.00 14.46           C  
ATOM    446  C   GLY A  34      43.907   9.157   5.847  1.00 14.46           C  
ATOM    447  O   GLY A  34      43.510   8.942   6.994  1.00 14.46           O  
ATOM    448  H   GLY A  34      45.536   8.293   3.446  1.00 14.46           H  
ATOM    449 1HA  GLY A  34      42.868   7.755   4.584  1.00 14.46           H  
ATOM    450 2HA  GLY A  34      44.401   7.162   5.191  1.00 14.46           H  
ATOM    451  N   SER A  35      44.350  10.355   5.448  1.00 14.11           N  
ATOM    452  CA  SER A  35      44.479  11.498   6.355  1.00 14.11           C  
ATOM    453  C   SER A  35      43.137  11.941   6.955  1.00 14.11           C  
ATOM    454  O   SER A  35      43.089  12.540   8.030  1.00 14.11           O  
ATOM    455  CB  SER A  35      45.161  12.653   5.632  1.00 14.11           C  
ATOM    456  OG  SER A  35      44.372  13.157   4.582  1.00 14.11           O  
ATOM    457  H   SER A  35      44.628  10.467   4.482  1.00 14.11           H  
ATOM    458  HA  SER A  35      45.128  11.197   7.182  1.00 14.11           H  
ATOM    459 1HB  SER A  35      45.367  13.446   6.344  1.00 14.11           H  
ATOM    460 2HB  SER A  35      46.119  12.313   5.235  1.00 14.11           H  
ATOM    461  HG  SER A  35      44.496  12.552   3.825  1.00 14.11           H  
ATOM    462  N   LYS A  36      42.028  11.568   6.311  1.00 13.86           N  
ATOM    463  CA  LYS A  36      40.694  11.883   6.819  1.00 13.86           C  
ATOM    464  C   LYS A  36      40.463  11.191   8.160  1.00 13.86           C  
ATOM    465  O   LYS A  36      39.644  11.628   8.972  1.00 13.86           O  
ATOM    466  CB  LYS A  36      39.607  11.456   5.831  1.00 13.86           C  
ATOM    467  CG  LYS A  36      39.547  12.279   4.551  1.00 13.86           C  
ATOM    468  CD  LYS A  36      38.440  11.778   3.627  1.00 13.86           C  
ATOM    469  CE  LYS A  36      38.376  12.593   2.347  1.00 13.86           C  
ATOM    470  NZ  LYS A  36      37.324  12.089   1.421  1.00 13.86           N  
ATOM    471  H   LYS A  36      42.125  11.075   5.439  1.00 13.86           H  
ATOM    472  HA  LYS A  36      40.624  12.958   6.976  1.00 13.86           H  
ATOM    473 1HB  LYS A  36      39.764  10.414   5.546  1.00 13.86           H  
ATOM    474 2HB  LYS A  36      38.632  11.518   6.317  1.00 13.86           H  
ATOM    475 1HG  LYS A  36      39.366  13.323   4.806  1.00 13.86           H  
ATOM    476 2HG  LYS A  36      40.506  12.207   4.037  1.00 13.86           H  
ATOM    477 1HD  LYS A  36      38.625  10.731   3.379  1.00 13.86           H  
ATOM    478 2HD  LYS A  36      37.481  11.848   4.143  1.00 13.86           H  
ATOM    479 1HE  LYS A  36      38.163  13.631   2.598  1.00 13.86           H  
ATOM    480 2HE  LYS A  36      39.345  12.544   1.848  1.00 13.86           H  
ATOM    481 1HZ  LYS A  36      37.312  12.656   0.583  1.00 13.86           H  
ATOM    482 2HZ  LYS A  36      37.520  11.129   1.175  1.00 13.86           H  
ATOM    483 3HZ  LYS A  36      36.424  12.142   1.874  1.00 13.86           H  
ATOM    484  N   GLY A  37      41.210  10.119   8.428  1.00 13.67           N  
ATOM    485  CA  GLY A  37      41.080   9.375   9.670  1.00 13.67           C  
ATOM    486  C   GLY A  37      41.481  10.214  10.889  1.00 13.67           C  
ATOM    487  O   GLY A  37      41.145   9.858  12.024  1.00 13.67           O  
ATOM    488  H   GLY A  37      41.910   9.800   7.759  1.00 13.67           H  
ATOM    489 1HA  GLY A  37      40.050   9.038   9.779  1.00 13.67           H  
ATOM    490 2HA  GLY A  37      41.708   8.483   9.620  1.00 13.67           H  
ATOM    491  N   GLY A  38      42.186  11.333  10.660  1.00 13.49           N  
ATOM    492  CA  GLY A  38      42.621  12.227  11.723  1.00 13.49           C  
ATOM    493  C   GLY A  38      41.525  13.207  12.153  1.00 13.49           C  
ATOM    494  O   GLY A  38      41.706  13.972  13.101  1.00 13.49           O  
ATOM    495  H   GLY A  38      42.432  11.591   9.701  1.00 13.49           H  
ATOM    496 1HA  GLY A  38      42.939  11.635  12.582  1.00 13.49           H  
ATOM    497 2HA  GLY A  38      43.492  12.787  11.383  1.00 13.49           H  
ATOM    498  N   SER A  39      40.364  13.161  11.490  1.00 13.30           N  
ATOM    499  CA  SER A  39      39.238  14.048  11.788  1.00 13.30           C  
ATOM    500  C   SER A  39      38.234  13.337  12.694  1.00 13.30           C  
ATOM    501  O   SER A  39      37.042  13.648  12.693  1.00 13.30           O  
ATOM    502  CB  SER A  39      38.551  14.528  10.517  1.00 13.30           C  
ATOM    503  OG  SER A  39      37.985  13.467   9.799  1.00 13.30           O  
ATOM    504  H   SER A  39      40.251  12.503  10.717  1.00 13.30           H  
ATOM    505  HA  SER A  39      39.616  14.920  12.322  1.00 13.30           H  
ATOM    506 1HB  SER A  39      37.781  15.251  10.770  1.00 13.30           H  
ATOM    507 2HB  SER A  39      39.282  15.038   9.893  1.00 13.30           H  
ATOM    508  HG  SER A  39      38.703  12.825   9.639  1.00 13.30           H  
ATOM    509  N   ARG A  40      38.727  12.373  13.467  1.00 13.11           N  
ATOM    510  CA  ARG A  40      37.906  11.562  14.352  1.00 13.11           C  
ATOM    511  C   ARG A  40      38.310  11.661  15.829  1.00 13.11           C  
ATOM    512  O   ARG A  40      38.762  10.671  16.405  1.00 13.11           O  
ATOM    513  CB  ARG A  40      38.047  10.101  13.964  1.00 13.11           C  
ATOM    514  CG  ARG A  40      37.580   9.729  12.569  1.00 13.11           C  
ATOM    515  CD  ARG A  40      37.701   8.251  12.342  1.00 13.11           C  
ATOM    516  NE  ARG A  40      39.100   7.811  12.357  1.00 13.11           N  
ATOM    517  CZ  ARG A  40      39.508   6.527  12.368  1.00 13.11           C  
ATOM    518  NH1 ARG A  40      38.629   5.544  12.359  1.00 13.11           N  
ATOM    519  NH2 ARG A  40      40.802   6.257  12.392  1.00 13.11           N  
ATOM    520  H   ARG A  40      39.722  12.189  13.415  1.00 13.11           H  
ATOM    521  HA  ARG A  40      36.865  11.852  14.227  1.00 13.11           H  
ATOM    522 1HB  ARG A  40      39.102   9.816  14.027  1.00 13.11           H  
ATOM    523 2HB  ARG A  40      37.502   9.480  14.673  1.00 13.11           H  
ATOM    524 1HG  ARG A  40      36.542  10.027  12.433  1.00 13.11           H  
ATOM    525 2HG  ARG A  40      38.208  10.239  11.832  1.00 13.11           H  
ATOM    526 1HD  ARG A  40      37.168   7.712  13.121  1.00 13.11           H  
ATOM    527 2HD  ARG A  40      37.278   8.000  11.369  1.00 13.11           H  
ATOM    528  HE  ARG A  40      39.832   8.540  12.354  1.00 13.11           H  
ATOM    529 1HH1 ARG A  40      37.641   5.750  12.341  1.00 13.11           H  
ATOM    530 2HH1 ARG A  40      38.944   4.583  12.370  1.00 13.11           H  
ATOM    531 1HH2 ARG A  40      41.476   7.017  12.413  1.00 13.11           H  
ATOM    532 2HH2 ARG A  40      41.118   5.299  12.406  1.00 13.11           H  
ATOM    533  N   PRO A  41      38.103  12.803  16.515  1.00 12.99           N  
ATOM    534  CA  PRO A  41      38.447  13.020  17.916  1.00 12.99           C  
ATOM    535  C   PRO A  41      37.662  12.086  18.836  1.00 12.99           C  
ATOM    536  O   PRO A  41      38.090  11.754  19.941  1.00 12.99           O  
ATOM    537  CB  PRO A  41      38.081  14.491  18.135  1.00 12.99           C  
ATOM    538  CG  PRO A  41      37.048  14.794  17.071  1.00 12.99           C  
ATOM    539  CD  PRO A  41      37.462  13.968  15.879  1.00 12.99           C  
ATOM    540  HA  PRO A  41      39.533  12.860  18.045  1.00 12.99           H  
ATOM    541 1HB  PRO A  41      37.685  14.629  19.155  1.00 12.99           H  
ATOM    542 2HB  PRO A  41      38.977  15.119  18.051  1.00 12.99           H  
ATOM    543 1HG  PRO A  41      36.040  14.544  17.434  1.00 12.99           H  
ATOM    544 2HG  PRO A  41      37.045  15.868  16.846  1.00 12.99           H  
ATOM    545 1HD  PRO A  41      36.568  13.702  15.311  1.00 12.99           H  
ATOM    546 2HD  PRO A  41      38.191  14.529  15.275  1.00 12.99           H  
ATOM    547  N   GLY A  42      36.531  11.583  18.328  1.00 13.00           N  
ATOM    548  CA  GLY A  42      35.674  10.680  19.077  1.00 13.00           C  
ATOM    549  C   GLY A  42      36.268   9.276  19.153  1.00 13.00           C  
ATOM    550  O   GLY A  42      35.734   8.409  19.841  1.00 13.00           O  
ATOM    551  H   GLY A  42      36.235  11.869  17.411  1.00 13.00           H  
ATOM    552 1HA  GLY A  42      35.524  11.072  20.083  1.00 13.00           H  
ATOM    553 2HA  GLY A  42      34.696  10.638  18.601  1.00 13.00           H  
ATOM    554  N   GLY A  43      37.385   9.059  18.449  1.00 13.19           N  
ATOM    555  CA  GLY A  43      38.084   7.790  18.470  1.00 13.19           C  
ATOM    556  C   GLY A  43      39.090   7.733  19.627  1.00 13.19           C  
ATOM    557  O   GLY A  43      39.798   6.735  19.787  1.00 13.19           O  
ATOM    558  H   GLY A  43      37.782   9.800  17.875  1.00 13.19           H  
ATOM    559 1HA  GLY A  43      37.367   6.976  18.567  1.00 13.19           H  
ATOM    560 2HA  GLY A  43      38.605   7.654  17.525  1.00 13.19           H  
ATOM    561  N   GLY A  44      39.173   8.811  20.422  1.00 13.61           N  
ATOM    562  CA  GLY A  44      40.107   8.860  21.541  1.00 13.61           C  
ATOM    563  C   GLY A  44      39.502   8.210  22.783  1.00 13.61           C  
ATOM    564  O   GLY A  44      38.443   7.587  22.716  1.00 13.61           O  
ATOM    565  H   GLY A  44      38.592   9.630  20.244  1.00 13.61           H  
ATOM    566 1HA  GLY A  44      41.033   8.353  21.272  1.00 13.61           H  
ATOM    567 2HA  GLY A  44      40.356   9.899  21.754  1.00 13.61           H  
ATOM    568  N   SER A  45      40.167   8.374  23.925  1.00 14.27           N  
ATOM    569  CA  SER A  45      39.705   7.757  25.170  1.00 14.27           C  
ATOM    570  C   SER A  45      39.676   8.712  26.364  1.00 14.27           C  
ATOM    571  O   SER A  45      39.495   8.283  27.510  1.00 14.27           O  
ATOM    572  CB  SER A  45      40.570   6.558  25.491  1.00 14.27           C  
ATOM    573  OG  SER A  45      41.908   6.934  25.658  1.00 14.27           O  
ATOM    574  H   SER A  45      41.028   8.902  23.925  1.00 14.27           H  
ATOM    575  HA  SER A  45      38.684   7.405  25.013  1.00 14.27           H  
ATOM    576 1HB  SER A  45      40.203   6.084  26.400  1.00 14.27           H  
ATOM    577 2HB  SER A  45      40.489   5.829  24.683  1.00 14.27           H  
ATOM    578  HG  SER A  45      41.924   7.554  26.395  1.00 14.27           H  
ATOM    579  N   SER A  46      39.821  10.009  26.119  1.00 15.10           N  
ATOM    580  CA  SER A  46      39.852  10.996  27.205  1.00 15.10           C  
ATOM    581  C   SER A  46      38.453  11.300  27.736  1.00 15.10           C  
ATOM    582  O   SER A  46      37.914  12.394  27.537  1.00 15.10           O  
ATOM    583  CB  SER A  46      40.510  12.282  26.740  1.00 15.10           C  
ATOM    584  OG  SER A  46      41.851  12.074  26.380  1.00 15.10           O  
ATOM    585  H   SER A  46      39.925  10.319  25.163  1.00 15.10           H  
ATOM    586  HA  SER A  46      40.441  10.583  28.030  1.00 15.10           H  
ATOM    587 1HB  SER A  46      39.961  12.688  25.890  1.00 15.10           H  
ATOM    588 2HB  SER A  46      40.459  13.021  27.541  1.00 15.10           H  
ATOM    589  HG  SER A  46      42.225  12.950  26.220  1.00 15.10           H  
ATOM    590  N   ILE A  47      37.871  10.319  28.404  1.00 15.91           N  
ATOM    591  CA  ILE A  47      36.511  10.401  28.896  1.00 15.91           C  
ATOM    592  C   ILE A  47      36.412  10.738  30.379  1.00 15.91           C  
ATOM    593  O   ILE A  47      36.816   9.962  31.255  1.00 15.91           O  
ATOM    594  CB  ILE A  47      35.779   9.091  28.586  1.00 15.91           C  
ATOM    595  CG1 ILE A  47      35.756   8.878  27.067  1.00 15.91           C  
ATOM    596  CG2 ILE A  47      34.390   9.108  29.158  1.00 15.91           C  
ATOM    597  CD1 ILE A  47      35.278   7.520  26.650  1.00 15.91           C  
ATOM    598  H   ILE A  47      38.412   9.458  28.510  1.00 15.91           H  
ATOM    599  HA  ILE A  47      36.005  11.196  28.347  1.00 15.91           H  
ATOM    600  HB  ILE A  47      36.337   8.259  29.019  1.00 15.91           H  
ATOM    601 1HG1 ILE A  47      35.100   9.628  26.624  1.00 15.91           H  
ATOM    602 2HG1 ILE A  47      36.754   9.020  26.675  1.00 15.91           H  
ATOM    603 1HG2 ILE A  47      33.886   8.170  28.926  1.00 15.91           H  
ATOM    604 2HG2 ILE A  47      34.442   9.229  30.216  1.00 15.91           H  
ATOM    605 3HG2 ILE A  47      33.843   9.941  28.718  1.00 15.91           H  
ATOM    606 1HD1 ILE A  47      35.285   7.450  25.561  1.00 15.91           H  
ATOM    607 2HD1 ILE A  47      35.936   6.758  27.067  1.00 15.91           H  
ATOM    608 3HD1 ILE A  47      34.260   7.362  27.015  1.00 15.91           H  
ATOM    609  N   ALA A  48      35.800  11.889  30.655  1.00 16.48           N  
ATOM    610  CA  ALA A  48      35.629  12.451  31.994  1.00 16.48           C  
ATOM    611  C   ALA A  48      34.867  11.520  32.929  1.00 16.48           C  
ATOM    612  O   ALA A  48      35.058  11.545  34.141  1.00 16.48           O  
ATOM    613  CB  ALA A  48      34.906  13.780  31.910  1.00 16.48           C  
ATOM    614  H   ALA A  48      35.474  12.440  29.867  1.00 16.48           H  
ATOM    615  HA  ALA A  48      36.624  12.610  32.420  1.00 16.48           H  
ATOM    616 1HB  ALA A  48      34.814  14.209  32.908  1.00 16.48           H  
ATOM    617 2HB  ALA A  48      35.465  14.462  31.271  1.00 16.48           H  
ATOM    618 3HB  ALA A  48      33.910  13.625  31.492  1.00 16.48           H  
ATOM    619  N   GLY A  49      33.986  10.710  32.349  1.00 16.62           N  
ATOM    620  CA  GLY A  49      33.165   9.755  33.086  1.00 16.62           C  
ATOM    621  C   GLY A  49      33.984   8.721  33.871  1.00 16.62           C  
ATOM    622  O   GLY A  49      33.460   8.095  34.793  1.00 16.62           O  
ATOM    623  H   GLY A  49      33.880  10.759  31.348  1.00 16.62           H  
ATOM    624 1HA  GLY A  49      32.515  10.295  33.772  1.00 16.62           H  
ATOM    625 2HA  GLY A  49      32.515   9.240  32.385  1.00 16.62           H  
ATOM    626  N   GLY A  50      35.248   8.490  33.484  1.00 16.33           N  
ATOM    627  CA  GLY A  50      36.085   7.547  34.229  1.00 16.33           C  
ATOM    628  C   GLY A  50      35.713   6.074  34.059  1.00 16.33           C  
ATOM    629  O   GLY A  50      35.927   5.273  34.967  1.00 16.33           O  
ATOM    630  H   GLY A  50      35.657   9.021  32.713  1.00 16.33           H  
ATOM    631 1HA  GLY A  50      37.121   7.689  33.921  1.00 16.33           H  
ATOM    632 2HA  GLY A  50      36.043   7.807  35.286  1.00 16.33           H  
ATOM    633  N   GLY A  51      35.168   5.690  32.909  1.00 15.72           N  
ATOM    634  CA  GLY A  51      34.753   4.299  32.695  1.00 15.72           C  
ATOM    635  C   GLY A  51      35.884   3.287  32.906  1.00 15.72           C  
ATOM    636  O   GLY A  51      35.658   2.179  33.382  1.00 15.72           O  
ATOM    637  H   GLY A  51      35.026   6.375  32.184  1.00 15.72           H  
ATOM    638 1HA  GLY A  51      33.939   4.063  33.380  1.00 15.72           H  
ATOM    639 2HA  GLY A  51      34.349   4.190  31.688  1.00 15.72           H  
ATOM    640  N   SER A  52      37.121   3.676  32.620  1.00 14.98           N  
ATOM    641  CA  SER A  52      38.250   2.768  32.799  1.00 14.98           C  
ATOM    642  C   SER A  52      38.486   2.397  34.272  1.00 14.98           C  
ATOM    643  O   SER A  52      39.221   1.454  34.567  1.00 14.98           O  
ATOM    644  CB  SER A  52      39.511   3.378  32.211  1.00 14.98           C  
ATOM    645  OG  SER A  52      39.928   4.499  32.940  1.00 14.98           O  
ATOM    646  H   SER A  52      37.275   4.602  32.251  1.00 14.98           H  
ATOM    647  HA  SER A  52      38.032   1.850  32.256  1.00 14.98           H  
ATOM    648 1HB  SER A  52      40.304   2.631  32.205  1.00 14.98           H  
ATOM    649 2HB  SER A  52      39.323   3.664  31.180  1.00 14.98           H  
ATOM    650  HG  SER A  52      40.177   4.168  33.807  1.00 14.98           H  
ATOM    651  N   LYS A  53      37.899   3.163  35.196  1.00 14.24           N  
ATOM    652  CA  LYS A  53      38.050   2.940  36.625  1.00 14.24           C  
ATOM    653  C   LYS A  53      36.949   2.063  37.239  1.00 14.24           C  
ATOM    654  O   LYS A  53      37.007   1.762  38.435  1.00 14.24           O  
ATOM    655  CB  LYS A  53      38.062   4.282  37.360  1.00 14.24           C  
ATOM    656  CG  LYS A  53      39.237   5.188  37.021  1.00 14.24           C  
ATOM    657  CD  LYS A  53      39.169   6.493  37.812  1.00 14.24           C  
ATOM    658  CE  LYS A  53      40.351   7.403  37.503  1.00 14.24           C  
ATOM    659  NZ  LYS A  53      40.281   8.684  38.265  1.00 14.24           N  
ATOM    660  H   LYS A  53      37.283   3.921  34.908  1.00 14.24           H  
ATOM    661  HA  LYS A  53      39.003   2.440  36.791  1.00 14.24           H  
ATOM    662 1HB  LYS A  53      37.142   4.822  37.134  1.00 14.24           H  
ATOM    663 2HB  LYS A  53      38.075   4.103  38.433  1.00 14.24           H  
ATOM    664 1HG  LYS A  53      40.171   4.674  37.245  1.00 14.24           H  
ATOM    665 2HG  LYS A  53      39.214   5.418  35.953  1.00 14.24           H  
ATOM    666 1HD  LYS A  53      38.244   7.016  37.560  1.00 14.24           H  
ATOM    667 2HD  LYS A  53      39.160   6.270  38.879  1.00 14.24           H  
ATOM    668 1HE  LYS A  53      41.275   6.887  37.764  1.00 14.24           H  
ATOM    669 2HE  LYS A  53      40.359   7.626  36.437  1.00 14.24           H  
ATOM    670 1HZ  LYS A  53      41.079   9.258  38.034  1.00 14.24           H  
ATOM    671 2HZ  LYS A  53      39.433   9.176  38.024  1.00 14.24           H  
ATOM    672 3HZ  LYS A  53      40.284   8.488  39.256  1.00 14.24           H  
ATOM    673  N   GLY A  54      35.924   1.672  36.467  1.00 13.60           N  
ATOM    674  CA  GLY A  54      34.833   0.924  37.097  1.00 13.60           C  
ATOM    675  C   GLY A  54      33.602   0.702  36.216  1.00 13.60           C  
ATOM    676  O   GLY A  54      33.700   0.458  35.021  1.00 13.60           O  
ATOM    677  H   GLY A  54      35.892   1.896  35.469  1.00 13.60           H  
ATOM    678 1HA  GLY A  54      35.214  -0.045  37.417  1.00 13.60           H  
ATOM    679 2HA  GLY A  54      34.530   1.447  38.003  1.00 13.60           H  
ATOM    680  N   LYS A  55      32.426   0.708  36.853  1.00 13.13           N  
ATOM    681  CA  LYS A  55      31.150   0.430  36.179  1.00 13.13           C  
ATOM    682  C   LYS A  55      30.455   1.680  35.621  1.00 13.13           C  
ATOM    683  O   LYS A  55      29.342   1.595  35.101  1.00 13.13           O  
ATOM    684  CB  LYS A  55      30.207  -0.292  37.136  1.00 13.13           C  
ATOM    685  CG  LYS A  55      30.678  -1.688  37.546  1.00 13.13           C  
ATOM    686  CD  LYS A  55      29.678  -2.367  38.475  1.00 13.13           C  
ATOM    687  CE  LYS A  55      30.146  -3.761  38.871  1.00 13.13           C  
ATOM    688  NZ  LYS A  55      29.190  -4.423  39.801  1.00 13.13           N  
ATOM    689  H   LYS A  55      32.415   0.909  37.843  1.00 13.13           H  
ATOM    690  HA  LYS A  55      31.352  -0.230  35.336  1.00 13.13           H  
ATOM    691 1HB  LYS A  55      30.076   0.301  38.041  1.00 13.13           H  
ATOM    692 2HB  LYS A  55      29.227  -0.395  36.669  1.00 13.13           H  
ATOM    693 1HG  LYS A  55      30.805  -2.302  36.652  1.00 13.13           H  
ATOM    694 2HG  LYS A  55      31.639  -1.616  38.053  1.00 13.13           H  
ATOM    695 1HD  LYS A  55      29.552  -1.766  39.376  1.00 13.13           H  
ATOM    696 2HD  LYS A  55      28.712  -2.447  37.975  1.00 13.13           H  
ATOM    697 1HE  LYS A  55      30.249  -4.372  37.977  1.00 13.13           H  
ATOM    698 2HE  LYS A  55      31.116  -3.683  39.362  1.00 13.13           H  
ATOM    699 1HZ  LYS A  55      29.536  -5.340  40.042  1.00 13.13           H  
ATOM    700 2HZ  LYS A  55      29.097  -3.868  40.640  1.00 13.13           H  
ATOM    701 3HZ  LYS A  55      28.289  -4.510  39.353  1.00 13.13           H  
ATOM    702  N   GLY A  56      31.088   2.837  35.786  1.00 12.82           N  
ATOM    703  CA  GLY A  56      30.543   4.110  35.325  1.00 12.82           C  
ATOM    704  C   GLY A  56      31.054   4.442  33.929  1.00 12.82           C  
ATOM    705  O   GLY A  56      31.410   3.549  33.157  1.00 12.82           O  
ATOM    706  H   GLY A  56      31.997   2.825  36.220  1.00 12.82           H  
ATOM    707 1HA  GLY A  56      29.454   4.067  35.323  1.00 12.82           H  
ATOM    708 2HA  GLY A  56      30.831   4.902  36.015  1.00 12.82           H  
ATOM    709  N   GLY A  57      31.068   5.726  33.585  1.00 12.64           N  
ATOM    710  CA  GLY A  57      31.503   6.137  32.257  1.00 12.64           C  
ATOM    711  C   GLY A  57      30.554   7.138  31.620  1.00 12.64           C  
ATOM    712  O   GLY A  57      29.672   7.689  32.283  1.00 12.64           O  
ATOM    713  H   GLY A  57      30.777   6.427  34.252  1.00 12.64           H  
ATOM    714 1HA  GLY A  57      32.496   6.573  32.329  1.00 12.64           H  
ATOM    715 2HA  GLY A  57      31.589   5.265  31.612  1.00 12.64           H  
ATOM    716  N   THR A  58      30.766   7.385  30.334  1.00 12.53           N  
ATOM    717  CA  THR A  58      29.983   8.333  29.552  1.00 12.53           C  
ATOM    718  C   THR A  58      29.510   7.689  28.263  1.00 12.53           C  
ATOM    719  O   THR A  58      30.261   6.954  27.624  1.00 12.53           O  
ATOM    720  CB  THR A  58      30.807   9.589  29.223  1.00 12.53           C  
ATOM    721  OG1 THR A  58      31.225  10.211  30.439  1.00 12.53           O  
ATOM    722  CG2 THR A  58      30.009  10.587  28.396  1.00 12.53           C  
ATOM    723  H   THR A  58      31.507   6.883  29.865  1.00 12.53           H  
ATOM    724  HA  THR A  58      29.106   8.629  30.131  1.00 12.53           H  
ATOM    725  HB  THR A  58      31.667   9.302  28.650  1.00 12.53           H  
ATOM    726  HG1 THR A  58      30.442  10.546  30.898  1.00 12.53           H  
ATOM    727 1HG2 THR A  58      30.629  11.455  28.181  1.00 12.53           H  
ATOM    728 2HG2 THR A  58      29.705  10.137  27.458  1.00 12.53           H  
ATOM    729 3HG2 THR A  58      29.129  10.903  28.951  1.00 12.53           H  
ATOM    730  N   GLN A  59      28.268   7.938  27.876  1.00 12.49           N  
ATOM    731  CA  GLN A  59      27.812   7.435  26.591  1.00 12.49           C  
ATOM    732  C   GLN A  59      28.326   8.340  25.493  1.00 12.49           C  
ATOM    733  O   GLN A  59      27.946   9.508  25.414  1.00 12.49           O  
ATOM    734  CB  GLN A  59      26.295   7.316  26.506  1.00 12.49           C  
ATOM    735  CG  GLN A  59      25.830   6.838  25.130  1.00 12.49           C  
ATOM    736  CD  GLN A  59      26.334   5.443  24.820  1.00 12.49           C  
ATOM    737  OE1 GLN A  59      27.403   5.286  24.196  1.00 12.49           O  
ATOM    738  NE2 GLN A  59      25.576   4.423  25.234  1.00 12.49           N  
ATOM    739  H   GLN A  59      27.665   8.512  28.447  1.00 12.49           H  
ATOM    740  HA  GLN A  59      28.237   6.442  26.436  1.00 12.49           H  
ATOM    741 1HB  GLN A  59      25.933   6.611  27.257  1.00 12.49           H  
ATOM    742 2HB  GLN A  59      25.834   8.282  26.706  1.00 12.49           H  
ATOM    743 1HG  GLN A  59      24.744   6.823  25.101  1.00 12.49           H  
ATOM    744 2HG  GLN A  59      26.215   7.517  24.363  1.00 12.49           H  
ATOM    745 1HE2 GLN A  59      25.858   3.479  25.051  1.00 12.49           H  
ATOM    746 2HE2 GLN A  59      24.721   4.602  25.725  1.00 12.49           H  
ATOM    747  N   THR A  60      29.241   7.810  24.696  1.00 12.51           N  
ATOM    748  CA  THR A  60      29.896   8.572  23.648  1.00 12.51           C  
ATOM    749  C   THR A  60      29.556   8.056  22.244  1.00 12.51           C  
ATOM    750  O   THR A  60      30.082   8.577  21.259  1.00 12.51           O  
ATOM    751  CB  THR A  60      31.426   8.557  23.848  1.00 12.51           C  
ATOM    752  OG1 THR A  60      31.898   7.207  23.786  1.00 12.51           O  
ATOM    753  CG2 THR A  60      31.805   9.152  25.212  1.00 12.51           C  
ATOM    754  H   THR A  60      29.494   6.840  24.835  1.00 12.51           H  
ATOM    755  HA  THR A  60      29.553   9.605  23.712  1.00 12.51           H  
ATOM    756  HB  THR A  60      31.894   9.136  23.054  1.00 12.51           H  
ATOM    757  HG1 THR A  60      31.459   6.751  23.061  1.00 12.51           H  
ATOM    758 1HG2 THR A  60      32.885   9.131  25.330  1.00 12.51           H  
ATOM    759 2HG2 THR A  60      31.453  10.180  25.273  1.00 12.51           H  
ATOM    760 3HG2 THR A  60      31.350   8.572  26.001  1.00 12.51           H  
ATOM    761  N   ALA A  61      28.714   7.018  22.156  1.00 12.57           N  
ATOM    762  CA  ALA A  61      28.358   6.439  20.859  1.00 12.57           C  
ATOM    763  C   ALA A  61      27.174   7.170  20.231  1.00 12.57           C  
ATOM    764  O   ALA A  61      26.883   6.969  19.052  1.00 12.57           O  
ATOM    765  OXT ALA A  61      26.364   7.743  20.958  1.00 12.57           O  
ATOM    766  CB  ALA A  61      28.029   4.963  21.009  1.00 12.57           C  
ATOM    767  H   ALA A  61      28.305   6.605  22.999  1.00 12.57           H  
ATOM    768  HA  ALA A  61      29.214   6.547  20.193  1.00 12.57           H  
ATOM    769 1HB  ALA A  61      27.793   4.539  20.033  1.00 12.57           H  
ATOM    770 2HB  ALA A  61      28.886   4.442  21.434  1.00 12.57           H  
ATOM    771 3HB  ALA A  61      27.173   4.846  21.667  1.00 12.57           H  
TER     772
ENDMDL

