REMARK ID 642385 MODEL 1 line_14_sample5
PFRMAT TS
TARGET line_14_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.044  -2.084  -2.566  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.302  -1.314  -1.357  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.444   0.165  -1.677  1.00 24.37           C  
ATOM      4  O   LEU A   1       1.910   0.535  -2.755  1.00 24.37           O  
ATOM      5  CB  LEU A   1       2.581  -1.808  -0.670  1.00 24.37           C  
ATOM      6  CG  LEU A   1       2.578  -3.276  -0.214  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       3.949  -3.629   0.351  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       1.493  -3.476   0.835  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.711  -3.004  -2.317  1.00 24.37           H  
ATOM     10 2H   LEU A   1       0.344  -1.609  -3.118  1.00 24.37           H  
ATOM     11 3H   LEU A   1       1.896  -2.166  -3.101  1.00 24.37           H  
ATOM     12  HA  LEU A   1       0.460  -1.441  -0.677  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       3.414  -1.677  -1.358  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.764  -1.184   0.207  1.00 24.37           H  
ATOM     15  HG  LEU A   1       2.384  -3.925  -1.068  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       3.954  -4.671   0.670  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       4.709  -3.480  -0.417  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       4.167  -2.988   1.205  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       1.487  -4.517   1.159  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       1.690  -2.830   1.690  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       0.523  -3.224   0.406  1.00 24.37           H  
ATOM     22  N   THR A   2       1.046   1.006  -0.732  1.00 23.30           N  
ATOM     23  CA  THR A   2       1.146   2.453  -0.902  1.00 23.30           C  
ATOM     24  C   THR A   2       1.986   3.096   0.191  1.00 23.30           C  
ATOM     25  O   THR A   2       1.825   2.799   1.375  1.00 23.30           O  
ATOM     26  CB  THR A   2      -0.251   3.099  -0.938  1.00 23.30           C  
ATOM     27  OG1 THR A   2      -0.984   2.571  -2.052  1.00 23.30           O  
ATOM     28  CG2 THR A   2      -0.152   4.629  -1.051  1.00 23.30           C  
ATOM     29  H   THR A   2       0.669   0.648   0.133  1.00 23.30           H  
ATOM     30  HA  THR A   2       1.636   2.659  -1.853  1.00 23.30           H  
ATOM     31  HB  THR A   2      -0.781   2.844  -0.030  1.00 23.30           H  
ATOM     32  HG1 THR A   2      -0.508   2.765  -2.868  1.00 23.30           H  
ATOM     33 1HG2 THR A   2      -1.153   5.054  -1.073  1.00 23.30           H  
ATOM     34 2HG2 THR A   2       0.386   5.033  -0.195  1.00 23.30           H  
ATOM     35 3HG2 THR A   2       0.374   4.896  -1.964  1.00 23.30           H  
ATOM     36  N   ASN A   3       2.895   3.967  -0.230  1.00 21.29           N  
ATOM     37  CA  ASN A   3       3.755   4.716   0.672  1.00 21.29           C  
ATOM     38  C   ASN A   3       3.105   6.052   0.996  1.00 21.29           C  
ATOM     39  O   ASN A   3       2.874   6.864   0.098  1.00 21.29           O  
ATOM     40  CB  ASN A   3       5.128   4.918   0.065  1.00 21.29           C  
ATOM     41  CG  ASN A   3       5.869   3.620  -0.149  1.00 21.29           C  
ATOM     42  OD1 ASN A   3       5.960   2.780   0.754  1.00 21.29           O  
ATOM     43  ND2 ASN A   3       6.402   3.443  -1.332  1.00 21.29           N  
ATOM     44  H   ASN A   3       2.976   4.131  -1.223  1.00 21.29           H  
ATOM     45  HA  ASN A   3       3.856   4.165   1.610  1.00 21.29           H  
ATOM     46 1HB  ASN A   3       5.030   5.431  -0.892  1.00 21.29           H  
ATOM     47 2HB  ASN A   3       5.721   5.556   0.719  1.00 21.29           H  
ATOM     48 1HD2 ASN A   3       6.908   2.604  -1.534  1.00 21.29           H  
ATOM     49 2HD2 ASN A   3       6.309   4.150  -2.035  1.00 21.29           H  
ATOM     50  N   PHE A   4       2.776   6.275   2.259  1.00 18.50           N  
ATOM     51  CA  PHE A   4       2.088   7.501   2.635  1.00 18.50           C  
ATOM     52  C   PHE A   4       3.031   8.499   3.286  1.00 18.50           C  
ATOM     53  O   PHE A   4       3.558   8.251   4.372  1.00 18.50           O  
ATOM     54  CB  PHE A   4       0.956   7.194   3.607  1.00 18.50           C  
ATOM     55  CG  PHE A   4      -0.137   6.362   3.015  1.00 18.50           C  
ATOM     56  CD1 PHE A   4      -0.034   4.983   3.009  1.00 18.50           C  
ATOM     57  CD2 PHE A   4      -1.264   6.946   2.465  1.00 18.50           C  
ATOM     58  CE1 PHE A   4      -1.032   4.207   2.478  1.00 18.50           C  
ATOM     59  CE2 PHE A   4      -2.269   6.168   1.927  1.00 18.50           C  
ATOM     60  CZ  PHE A   4      -2.153   4.794   1.936  1.00 18.50           C  
ATOM     61  H   PHE A   4       2.988   5.578   2.959  1.00 18.50           H  
ATOM     62  HA  PHE A   4       1.669   7.959   1.737  1.00 18.50           H  
ATOM     63 1HB  PHE A   4       1.353   6.667   4.473  1.00 18.50           H  
ATOM     64 2HB  PHE A   4       0.522   8.129   3.963  1.00 18.50           H  
ATOM     65  HD1 PHE A   4       0.852   4.508   3.434  1.00 18.50           H  
ATOM     66  HD2 PHE A   4      -1.352   8.033   2.462  1.00 18.50           H  
ATOM     67  HE1 PHE A   4      -0.930   3.120   2.484  1.00 18.50           H  
ATOM     68  HE2 PHE A   4      -3.154   6.637   1.497  1.00 18.50           H  
ATOM     69  HZ  PHE A   4      -2.943   4.176   1.512  1.00 18.50           H  
ATOM     70  N   LYS A   5       3.256   9.622   2.618  1.00 15.37           N  
ATOM     71  CA  LYS A   5       4.146  10.642   3.154  1.00 15.37           C  
ATOM     72  C   LYS A   5       3.364  11.524   4.104  1.00 15.37           C  
ATOM     73  O   LYS A   5       2.348  12.105   3.720  1.00 15.37           O  
ATOM     74  CB  LYS A   5       4.764  11.486   2.042  1.00 15.37           C  
ATOM     75  CG  LYS A   5       5.768  12.525   2.537  1.00 15.37           C  
ATOM     76  CD  LYS A   5       6.392  13.299   1.382  1.00 15.37           C  
ATOM     77  CE  LYS A   5       7.366  14.354   1.887  1.00 15.37           C  
ATOM     78  NZ  LYS A   5       7.983  15.117   0.768  1.00 15.37           N  
ATOM     79  H   LYS A   5       2.804   9.766   1.725  1.00 15.37           H  
ATOM     80  HA  LYS A   5       4.945  10.158   3.719  1.00 15.37           H  
ATOM     81 1HB  LYS A   5       5.273  10.836   1.330  1.00 15.37           H  
ATOM     82 2HB  LYS A   5       3.976  12.012   1.502  1.00 15.37           H  
ATOM     83 1HG  LYS A   5       5.263  13.229   3.205  1.00 15.37           H  
ATOM     84 2HG  LYS A   5       6.556  12.027   3.098  1.00 15.37           H  
ATOM     85 1HD  LYS A   5       6.924  12.608   0.726  1.00 15.37           H  
ATOM     86 2HD  LYS A   5       5.607  13.788   0.806  1.00 15.37           H  
ATOM     87 1HE  LYS A   5       6.833  15.048   2.539  1.00 15.37           H  
ATOM     88 2HE  LYS A   5       8.155  13.867   2.459  1.00 15.37           H  
ATOM     89 1HZ  LYS A   5       8.621  15.806   1.141  1.00 15.37           H  
ATOM     90 2HZ  LYS A   5       8.488  14.482   0.166  1.00 15.37           H  
ATOM     91 3HZ  LYS A   5       7.260  15.581   0.237  1.00 15.37           H  
ATOM     92  N   LEU A   6       3.813  11.608   5.344  1.00 12.37           N  
ATOM     93  CA  LEU A   6       3.091  12.391   6.327  1.00 12.37           C  
ATOM     94  C   LEU A   6       3.799  13.700   6.644  1.00 12.37           C  
ATOM     95  O   LEU A   6       4.862  13.711   7.266  1.00 12.37           O  
ATOM     96  CB  LEU A   6       2.909  11.570   7.595  1.00 12.37           C  
ATOM     97  CG  LEU A   6       2.218  10.220   7.400  1.00 12.37           C  
ATOM     98  CD1 LEU A   6       2.144   9.514   8.736  1.00 12.37           C  
ATOM     99  CD2 LEU A   6       0.843  10.434   6.799  1.00 12.37           C  
ATOM    100  H   LEU A   6       4.651  11.108   5.607  1.00 12.37           H  
ATOM    101  HA  LEU A   6       2.106  12.630   5.930  1.00 12.37           H  
ATOM    102 1HB  LEU A   6       3.881  11.387   8.038  1.00 12.37           H  
ATOM    103 2HB  LEU A   6       2.305  12.149   8.286  1.00 12.37           H  
ATOM    104  HG  LEU A   6       2.809   9.598   6.723  1.00 12.37           H  
ATOM    105 1HD1 LEU A   6       1.665   8.543   8.605  1.00 12.37           H  
ATOM    106 2HD1 LEU A   6       3.152   9.371   9.126  1.00 12.37           H  
ATOM    107 3HD1 LEU A   6       1.564  10.115   9.434  1.00 12.37           H  
ATOM    108 1HD2 LEU A   6       0.356   9.469   6.657  1.00 12.37           H  
ATOM    109 2HD2 LEU A   6       0.245  11.050   7.470  1.00 12.37           H  
ATOM    110 3HD2 LEU A   6       0.938  10.935   5.836  1.00 12.37           H  
ATOM    111  N   LYS A   7       3.220  14.796   6.177  1.00  9.83           N  
ATOM    112  CA  LYS A   7       3.781  16.124   6.383  1.00  9.83           C  
ATOM    113  C   LYS A   7       3.132  16.753   7.601  1.00  9.83           C  
ATOM    114  O   LYS A   7       1.906  16.732   7.728  1.00  9.83           O  
ATOM    115  CB  LYS A   7       3.588  17.009   5.153  1.00  9.83           C  
ATOM    116  CG  LYS A   7       4.236  18.389   5.275  1.00  9.83           C  
ATOM    117  CD  LYS A   7       4.082  19.203   3.995  1.00  9.83           C  
ATOM    118  CE  LYS A   7       4.725  20.578   4.138  1.00  9.83           C  
ATOM    119  NZ  LYS A   7       4.591  21.386   2.895  1.00  9.83           N  
ATOM    120  H   LYS A   7       2.354  14.703   5.663  1.00  9.83           H  
ATOM    121  HA  LYS A   7       4.849  16.032   6.583  1.00  9.83           H  
ATOM    122 1HB  LYS A   7       4.009  16.511   4.279  1.00  9.83           H  
ATOM    123 2HB  LYS A   7       2.523  17.150   4.971  1.00  9.83           H  
ATOM    124 1HG  LYS A   7       3.772  18.936   6.099  1.00  9.83           H  
ATOM    125 2HG  LYS A   7       5.297  18.272   5.498  1.00  9.83           H  
ATOM    126 1HD  LYS A   7       4.554  18.675   3.166  1.00  9.83           H  
ATOM    127 2HD  LYS A   7       3.024  19.328   3.768  1.00  9.83           H  
ATOM    128 1HE  LYS A   7       4.247  21.110   4.961  1.00  9.83           H  
ATOM    129 2HE  LYS A   7       5.783  20.453   4.367  1.00  9.83           H  
ATOM    130 1HZ  LYS A   7       5.030  22.287   3.030  1.00  9.83           H  
ATOM    131 2HZ  LYS A   7       5.042  20.904   2.130  1.00  9.83           H  
ATOM    132 3HZ  LYS A   7       3.613  21.517   2.681  1.00  9.83           H  
ATOM    133  N   PHE A   8       3.938  17.301   8.497  1.00  7.87           N  
ATOM    134  CA  PHE A   8       3.399  17.906   9.702  1.00  7.87           C  
ATOM    135  C   PHE A   8       3.804  19.363   9.840  1.00  7.87           C  
ATOM    136  O   PHE A   8       4.874  19.771   9.384  1.00  7.87           O  
ATOM    137  CB  PHE A   8       3.881  17.145  10.935  1.00  7.87           C  
ATOM    138  CG  PHE A   8       3.454  15.697  10.973  1.00  7.87           C  
ATOM    139  CD1 PHE A   8       4.241  14.718  10.386  1.00  7.87           C  
ATOM    140  CD2 PHE A   8       2.274  15.312  11.587  1.00  7.87           C  
ATOM    141  CE1 PHE A   8       3.866  13.396  10.420  1.00  7.87           C  
ATOM    142  CE2 PHE A   8       1.893  13.980  11.617  1.00  7.87           C  
ATOM    143  CZ  PHE A   8       2.693  13.022  11.033  1.00  7.87           C  
ATOM    144  H   PHE A   8       4.937  17.287   8.345  1.00  7.87           H  
ATOM    145  HA  PHE A   8       2.310  17.859   9.661  1.00  7.87           H  
ATOM    146 1HB  PHE A   8       4.969  17.181  10.978  1.00  7.87           H  
ATOM    147 2HB  PHE A   8       3.505  17.638  11.833  1.00  7.87           H  
ATOM    148  HD1 PHE A   8       5.173  15.000   9.893  1.00  7.87           H  
ATOM    149  HD2 PHE A   8       1.644  16.072  12.051  1.00  7.87           H  
ATOM    150  HE1 PHE A   8       4.505  12.645   9.956  1.00  7.87           H  
ATOM    151  HE2 PHE A   8       0.962  13.689  12.103  1.00  7.87           H  
ATOM    152  HZ  PHE A   8       2.398  11.974  11.056  1.00  7.87           H  
ATOM    153  N   LEU A   9       2.951  20.134  10.499  1.00  6.44           N  
ATOM    154  CA  LEU A   9       3.230  21.523  10.831  1.00  6.44           C  
ATOM    155  C   LEU A   9       3.855  21.557  12.217  1.00  6.44           C  
ATOM    156  O   LEU A   9       3.268  21.040  13.167  1.00  6.44           O  
ATOM    157  CB  LEU A   9       1.938  22.351  10.803  1.00  6.44           C  
ATOM    158  CG  LEU A   9       2.082  23.827  11.176  1.00  6.44           C  
ATOM    159  CD1 LEU A   9       2.939  24.529  10.140  1.00  6.44           C  
ATOM    160  CD2 LEU A   9       0.703  24.465  11.279  1.00  6.44           C  
ATOM    161  H   LEU A   9       2.077  19.730  10.809  1.00  6.44           H  
ATOM    162  HA  LEU A   9       3.941  21.930  10.111  1.00  6.44           H  
ATOM    163 1HB  LEU A   9       1.519  22.305   9.796  1.00  6.44           H  
ATOM    164 2HB  LEU A   9       1.223  21.904  11.494  1.00  6.44           H  
ATOM    165  HG  LEU A   9       2.573  23.906  12.120  1.00  6.44           H  
ATOM    166 1HD1 LEU A   9       3.054  25.578  10.414  1.00  6.44           H  
ATOM    167 2HD1 LEU A   9       3.920  24.058  10.095  1.00  6.44           H  
ATOM    168 3HD1 LEU A   9       2.459  24.460   9.164  1.00  6.44           H  
ATOM    169 1HD2 LEU A   9       0.809  25.513  11.557  1.00  6.44           H  
ATOM    170 2HD2 LEU A   9       0.194  24.394  10.316  1.00  6.44           H  
ATOM    171 3HD2 LEU A   9       0.118  23.946  12.038  1.00  6.44           H  
ATOM    172  N   SER A  10       5.050  22.138  12.340  1.00  5.44           N  
ATOM    173  CA  SER A  10       5.738  22.161  13.631  1.00  5.44           C  
ATOM    174  C   SER A  10       4.980  22.926  14.718  1.00  5.44           C  
ATOM    175  O   SER A  10       5.159  22.648  15.901  1.00  5.44           O  
ATOM    176  CB  SER A  10       7.120  22.760  13.462  1.00  5.44           C  
ATOM    177  OG  SER A  10       7.044  24.112  13.090  1.00  5.44           O  
ATOM    178  H   SER A  10       5.492  22.543  11.526  1.00  5.44           H  
ATOM    179  HA  SER A  10       5.851  21.128  13.965  1.00  5.44           H  
ATOM    180 1HB  SER A  10       7.666  22.670  14.401  1.00  5.44           H  
ATOM    181 2HB  SER A  10       7.671  22.200  12.708  1.00  5.44           H  
ATOM    182  HG  SER A  10       7.940  24.459  13.174  1.00  5.44           H  
ATOM    183  N   LYS A  11       4.146  23.889  14.303  1.00  4.72           N  
ATOM    184  CA  LYS A  11       3.295  24.705  15.177  1.00  4.72           C  
ATOM    185  C   LYS A  11       3.938  24.891  16.548  1.00  4.72           C  
ATOM    186  O   LYS A  11       3.448  24.383  17.563  1.00  4.72           O  
ATOM    187  CB  LYS A  11       1.897  24.090  15.276  1.00  4.72           C  
ATOM    188  CG  LYS A  11       0.871  24.924  16.038  1.00  4.72           C  
ATOM    189  CD  LYS A  11      -0.515  24.293  15.933  1.00  4.72           C  
ATOM    190  CE  LYS A  11      -1.570  25.120  16.649  1.00  4.72           C  
ATOM    191  NZ  LYS A  11      -2.932  24.532  16.502  1.00  4.72           N  
ATOM    192  H   LYS A  11       4.100  24.040  13.309  1.00  4.72           H  
ATOM    193  HA  LYS A  11       3.194  25.693  14.726  1.00  4.72           H  
ATOM    194 1HB  LYS A  11       1.506  23.912  14.280  1.00  4.72           H  
ATOM    195 2HB  LYS A  11       1.972  23.119  15.767  1.00  4.72           H  
ATOM    196 1HG  LYS A  11       1.156  24.989  17.085  1.00  4.72           H  
ATOM    197 2HG  LYS A  11       0.838  25.932  15.627  1.00  4.72           H  
ATOM    198 1HD  LYS A  11      -0.789  24.197  14.881  1.00  4.72           H  
ATOM    199 2HD  LYS A  11      -0.491  23.297  16.376  1.00  4.72           H  
ATOM    200 1HE  LYS A  11      -1.328  25.165  17.696  1.00  4.72           H  
ATOM    201 2HE  LYS A  11      -1.571  26.130  16.240  1.00  4.72           H  
ATOM    202 1HZ  LYS A  11      -3.601  25.108  16.993  1.00  4.72           H  
ATOM    203 2HZ  LYS A  11      -3.179  24.492  15.523  1.00  4.72           H  
ATOM    204 3HZ  LYS A  11      -2.941  23.600  16.890  1.00  4.72           H  
ATOM    205  N   ASP A  12       5.077  25.573  16.588  1.00  4.14           N  
ATOM    206  CA  ASP A  12       5.900  25.523  17.788  1.00  4.14           C  
ATOM    207  C   ASP A  12       5.393  26.439  18.892  1.00  4.14           C  
ATOM    208  O   ASP A  12       5.927  27.521  19.137  1.00  4.14           O  
ATOM    209  CB  ASP A  12       7.349  25.863  17.410  1.00  4.14           C  
ATOM    210  CG  ASP A  12       8.393  25.673  18.525  1.00  4.14           C  
ATOM    211  OD1 ASP A  12       8.057  25.537  19.682  1.00  4.14           O  
ATOM    212  OD2 ASP A  12       9.556  25.609  18.198  1.00  4.14           O  
ATOM    213  H   ASP A  12       5.412  26.038  15.758  1.00  4.14           H  
ATOM    214  HA  ASP A  12       5.879  24.499  18.163  1.00  4.14           H  
ATOM    215 1HB  ASP A  12       7.643  25.240  16.563  1.00  4.14           H  
ATOM    216 2HB  ASP A  12       7.396  26.898  17.074  1.00  4.14           H  
ATOM    217  N   ILE A  13       4.382  25.941  19.597  1.00  3.67           N  
ATOM    218  CA  ILE A  13       3.727  26.636  20.695  1.00  3.67           C  
ATOM    219  C   ILE A  13       3.900  25.835  21.982  1.00  3.67           C  
ATOM    220  O   ILE A  13       3.220  26.086  22.978  1.00  3.67           O  
ATOM    221  CB  ILE A  13       2.223  26.827  20.428  1.00  3.67           C  
ATOM    222  CG1 ILE A  13       1.525  25.476  20.303  1.00  3.67           C  
ATOM    223  CG2 ILE A  13       2.036  27.602  19.122  1.00  3.67           C  
ATOM    224  CD1 ILE A  13       0.027  25.589  20.290  1.00  3.67           C  
ATOM    225  H   ILE A  13       4.010  25.050  19.268  1.00  3.67           H  
ATOM    226  HA  ILE A  13       4.194  27.612  20.825  1.00  3.67           H  
ATOM    227  HB  ILE A  13       1.769  27.375  21.256  1.00  3.67           H  
ATOM    228 1HG1 ILE A  13       1.845  25.001  19.385  1.00  3.67           H  
ATOM    229 2HG1 ILE A  13       1.819  24.840  21.138  1.00  3.67           H  
ATOM    230 1HG2 ILE A  13       0.975  27.742  18.930  1.00  3.67           H  
ATOM    231 2HG2 ILE A  13       2.524  28.573  19.202  1.00  3.67           H  
ATOM    232 3HG2 ILE A  13       2.480  27.040  18.300  1.00  3.67           H  
ATOM    233 1HD1 ILE A  13      -0.412  24.597  20.191  1.00  3.67           H  
ATOM    234 2HD1 ILE A  13      -0.312  26.048  21.222  1.00  3.67           H  
ATOM    235 3HD1 ILE A  13      -0.274  26.208  19.454  1.00  3.67           H  
ATOM    236  N   LYS A  14       4.827  24.878  21.954  1.00  3.28           N  
ATOM    237  CA  LYS A  14       5.078  23.946  23.056  1.00  3.28           C  
ATOM    238  C   LYS A  14       5.431  24.615  24.374  1.00  3.28           C  
ATOM    239  O   LYS A  14       5.236  24.028  25.432  1.00  3.28           O  
ATOM    240  CB  LYS A  14       6.175  22.951  22.675  1.00  3.28           C  
ATOM    241  CG  LYS A  14       7.540  23.575  22.482  1.00  3.28           C  
ATOM    242  CD  LYS A  14       8.597  22.544  22.080  1.00  3.28           C  
ATOM    243  CE  LYS A  14       9.964  23.212  21.934  1.00  3.28           C  
ATOM    244  NZ  LYS A  14      10.039  24.061  20.699  1.00  3.28           N  
ATOM    245  H   LYS A  14       5.375  24.783  21.106  1.00  3.28           H  
ATOM    246  HA  LYS A  14       4.160  23.379  23.221  1.00  3.28           H  
ATOM    247 1HB  LYS A  14       6.260  22.189  23.452  1.00  3.28           H  
ATOM    248 2HB  LYS A  14       5.904  22.449  21.747  1.00  3.28           H  
ATOM    249 1HG  LYS A  14       7.474  24.332  21.702  1.00  3.28           H  
ATOM    250 2HG  LYS A  14       7.856  24.064  23.395  1.00  3.28           H  
ATOM    251 1HD  LYS A  14       8.653  21.749  22.820  1.00  3.28           H  
ATOM    252 2HD  LYS A  14       8.323  22.107  21.120  1.00  3.28           H  
ATOM    253 1HE  LYS A  14      10.132  23.846  22.804  1.00  3.28           H  
ATOM    254 2HE  LYS A  14      10.744  22.451  21.891  1.00  3.28           H  
ATOM    255 1HZ  LYS A  14      10.930  24.508  20.617  1.00  3.28           H  
ATOM    256 2HZ  LYS A  14       9.889  23.497  19.878  1.00  3.28           H  
ATOM    257 3HZ  LYS A  14       9.311  24.787  20.697  1.00  3.28           H  
ATOM    258  N   LYS A  15       5.874  25.860  24.339  1.00  2.96           N  
ATOM    259  CA  LYS A  15       6.226  26.564  25.559  1.00  2.96           C  
ATOM    260  C   LYS A  15       5.025  26.640  26.514  1.00  2.96           C  
ATOM    261  O   LYS A  15       5.209  26.667  27.741  1.00  2.96           O  
ATOM    262  CB  LYS A  15       6.714  27.965  25.213  1.00  2.96           C  
ATOM    263  CG  LYS A  15       8.059  27.992  24.499  1.00  2.96           C  
ATOM    264  CD  LYS A  15       8.471  29.415  24.153  1.00  2.96           C  
ATOM    265  CE  LYS A  15       9.807  29.443  23.429  1.00  2.96           C  
ATOM    266  NZ  LYS A  15      10.201  30.826  23.051  1.00  2.96           N  
ATOM    267  H   LYS A  15       5.994  26.316  23.446  1.00  2.96           H  
ATOM    268  HA  LYS A  15       7.029  26.021  26.054  1.00  2.96           H  
ATOM    269 1HB  LYS A  15       5.981  28.454  24.570  1.00  2.96           H  
ATOM    270 2HB  LYS A  15       6.800  28.558  26.124  1.00  2.96           H  
ATOM    271 1HG  LYS A  15       8.821  27.544  25.138  1.00  2.96           H  
ATOM    272 2HG  LYS A  15       7.990  27.408  23.578  1.00  2.96           H  
ATOM    273 1HD  LYS A  15       7.712  29.864  23.510  1.00  2.96           H  
ATOM    274 2HD  LYS A  15       8.547  30.007  25.065  1.00  2.96           H  
ATOM    275 1HE  LYS A  15      10.573  29.021  24.078  1.00  2.96           H  
ATOM    276 2HE  LYS A  15       9.734  28.836  22.526  1.00  2.96           H  
ATOM    277 1HZ  LYS A  15      11.090  30.804  22.572  1.00  2.96           H  
ATOM    278 2HZ  LYS A  15       9.500  31.221  22.440  1.00  2.96           H  
ATOM    279 3HZ  LYS A  15      10.282  31.394  23.882  1.00  2.96           H  
ATOM    280  N   GLU A  16       3.797  26.613  25.960  1.00  2.71           N  
ATOM    281  CA  GLU A  16       2.580  26.697  26.763  1.00  2.71           C  
ATOM    282  C   GLU A  16       2.206  25.338  27.361  1.00  2.71           C  
ATOM    283  O   GLU A  16       1.277  25.239  28.161  1.00  2.71           O  
ATOM    284  CB  GLU A  16       1.406  27.222  25.926  1.00  2.71           C  
ATOM    285  CG  GLU A  16       1.559  28.670  25.447  1.00  2.71           C  
ATOM    286  CD  GLU A  16       0.347  29.193  24.681  1.00  2.71           C  
ATOM    287  OE1 GLU A  16      -0.604  28.463  24.518  1.00  2.71           O  
ATOM    288  OE2 GLU A  16       0.383  30.330  24.266  1.00  2.71           O  
ATOM    289  H   GLU A  16       3.699  26.535  24.944  1.00  2.71           H  
ATOM    290  HA  GLU A  16       2.758  27.389  27.586  1.00  2.71           H  
ATOM    291 1HB  GLU A  16       1.293  26.592  25.040  1.00  2.71           H  
ATOM    292 2HB  GLU A  16       0.486  27.147  26.500  1.00  2.71           H  
ATOM    293 1HG  GLU A  16       1.737  29.311  26.310  1.00  2.71           H  
ATOM    294 2HG  GLU A  16       2.437  28.724  24.802  1.00  2.71           H  
ATOM    295  N   LEU A  17       2.917  24.292  26.943  1.00  2.53           N  
ATOM    296  CA  LEU A  17       2.708  22.935  27.422  1.00  2.53           C  
ATOM    297  C   LEU A  17       3.839  22.562  28.380  1.00  2.53           C  
ATOM    298  O   LEU A  17       3.662  21.729  29.278  1.00  2.53           O  
ATOM    299  CB  LEU A  17       2.684  21.972  26.238  1.00  2.53           C  
ATOM    300  CG  LEU A  17       1.626  22.258  25.195  1.00  2.53           C  
ATOM    301  CD1 LEU A  17       1.758  21.238  24.076  1.00  2.53           C  
ATOM    302  CD2 LEU A  17       0.262  22.233  25.851  1.00  2.53           C  
ATOM    303  H   LEU A  17       3.658  24.435  26.275  1.00  2.53           H  
ATOM    304  HA  LEU A  17       1.761  22.885  27.956  1.00  2.53           H  
ATOM    305 1HB  LEU A  17       3.659  21.991  25.749  1.00  2.53           H  
ATOM    306 2HB  LEU A  17       2.503  20.971  26.608  1.00  2.53           H  
ATOM    307  HG  LEU A  17       1.796  23.248  24.761  1.00  2.53           H  
ATOM    308 1HD1 LEU A  17       1.014  21.439  23.307  1.00  2.53           H  
ATOM    309 2HD1 LEU A  17       2.754  21.306  23.640  1.00  2.53           H  
ATOM    310 3HD1 LEU A  17       1.608  20.242  24.474  1.00  2.53           H  
ATOM    311 1HD2 LEU A  17      -0.507  22.444  25.108  1.00  2.53           H  
ATOM    312 2HD2 LEU A  17       0.087  21.268  26.287  1.00  2.53           H  
ATOM    313 3HD2 LEU A  17       0.225  22.993  26.636  1.00  2.53           H  
ATOM    314  N   LEU A  18       5.009  23.176  28.152  1.00  2.42           N  
ATOM    315  CA  LEU A  18       6.228  22.934  28.914  1.00  2.42           C  
ATOM    316  C   LEU A  18       6.307  23.754  30.206  1.00  2.42           C  
ATOM    317  O   LEU A  18       6.888  23.295  31.187  1.00  2.42           O  
ATOM    318  CB  LEU A  18       7.445  23.246  28.046  1.00  2.42           C  
ATOM    319  CG  LEU A  18       7.622  22.360  26.813  1.00  2.42           C  
ATOM    320  CD1 LEU A  18       8.781  22.880  26.011  1.00  2.42           C  
ATOM    321  CD2 LEU A  18       7.843  20.938  27.237  1.00  2.42           C  
ATOM    322  H   LEU A  18       5.062  23.816  27.364  1.00  2.42           H  
ATOM    323  HA  LEU A  18       6.257  21.879  29.180  1.00  2.42           H  
ATOM    324 1HB  LEU A  18       7.363  24.274  27.706  1.00  2.42           H  
ATOM    325 2HB  LEU A  18       8.341  23.153  28.658  1.00  2.42           H  
ATOM    326  HG  LEU A  18       6.738  22.396  26.205  1.00  2.42           H  
ATOM    327 1HD1 LEU A  18       8.911  22.262  25.133  1.00  2.42           H  
ATOM    328 2HD1 LEU A  18       8.581  23.908  25.711  1.00  2.42           H  
ATOM    329 3HD1 LEU A  18       9.684  22.846  26.617  1.00  2.42           H  
ATOM    330 1HD2 LEU A  18       7.966  20.305  26.357  1.00  2.42           H  
ATOM    331 2HD2 LEU A  18       8.733  20.881  27.842  1.00  2.42           H  
ATOM    332 3HD2 LEU A  18       6.988  20.586  27.812  1.00  2.42           H  
ATOM    333  N   THR A  19       5.747  24.964  30.226  1.00  2.39           N  
ATOM    334  CA  THR A  19       5.797  25.760  31.450  1.00  2.39           C  
ATOM    335  C   THR A  19       5.104  25.009  32.582  1.00  2.39           C  
ATOM    336  O   THR A  19       3.966  24.579  32.423  1.00  2.39           O  
ATOM    337  CB  THR A  19       5.095  27.119  31.253  1.00  2.39           C  
ATOM    338  OG1 THR A  19       5.722  27.835  30.177  1.00  2.39           O  
ATOM    339  CG2 THR A  19       5.161  27.950  32.538  1.00  2.39           C  
ATOM    340  H   THR A  19       5.316  25.358  29.389  1.00  2.39           H  
ATOM    341  HA  THR A  19       6.839  25.926  31.723  1.00  2.39           H  
ATOM    342  HB  THR A  19       4.050  26.949  30.994  1.00  2.39           H  
ATOM    343  HG1 THR A  19       5.554  27.361  29.328  1.00  2.39           H  
ATOM    344 1HG2 THR A  19       4.658  28.903  32.379  1.00  2.39           H  
ATOM    345 2HG2 THR A  19       4.669  27.415  33.351  1.00  2.39           H  
ATOM    346 3HG2 THR A  19       6.201  28.130  32.801  1.00  2.39           H  
ATOM    347  N   CYS A  20       5.765  24.877  33.734  1.00  2.42           N  
ATOM    348  CA  CYS A  20       5.164  24.163  34.856  1.00  2.42           C  
ATOM    349  C   CYS A  20       4.045  24.968  35.522  1.00  2.42           C  
ATOM    350  O   CYS A  20       4.282  26.092  35.957  1.00  2.42           O  
ATOM    351  CB  CYS A  20       6.223  23.834  35.903  1.00  2.42           C  
ATOM    352  SG  CYS A  20       5.570  22.957  37.340  1.00  2.42           S  
ATOM    353  H   CYS A  20       6.701  25.243  33.818  1.00  2.42           H  
ATOM    354  HA  CYS A  20       4.772  23.231  34.478  1.00  2.42           H  
ATOM    355 1HB  CYS A  20       7.011  23.221  35.457  1.00  2.42           H  
ATOM    356 2HB  CYS A  20       6.678  24.751  36.248  1.00  2.42           H  
ATOM    357  N   PRO A  21       2.792  24.442  35.587  1.00  2.51           N  
ATOM    358  CA  PRO A  21       1.630  25.059  36.207  1.00  2.51           C  
ATOM    359  C   PRO A  21       1.442  24.691  37.683  1.00  2.51           C  
ATOM    360  O   PRO A  21       0.477  25.126  38.308  1.00  2.51           O  
ATOM    361  CB  PRO A  21       0.494  24.452  35.388  1.00  2.51           C  
ATOM    362  CG  PRO A  21       0.968  23.041  35.116  1.00  2.51           C  
ATOM    363  CD  PRO A  21       2.472  23.155  34.934  1.00  2.51           C  
ATOM    364  HA  PRO A  21       1.681  26.149  36.078  1.00  2.51           H  
ATOM    365 1HB  PRO A  21      -0.444  24.492  35.961  1.00  2.51           H  
ATOM    366 2HB  PRO A  21       0.337  25.035  34.467  1.00  2.51           H  
ATOM    367 1HG  PRO A  21       0.691  22.383  35.953  1.00  2.51           H  
ATOM    368 2HG  PRO A  21       0.469  22.639  34.221  1.00  2.51           H  
ATOM    369 1HD  PRO A  21       2.968  22.319  35.451  1.00  2.51           H  
ATOM    370 2HD  PRO A  21       2.677  23.177  33.861  1.00  2.51           H  
ATOM    371  N   THR A  22       2.302  23.830  38.212  1.00  2.61           N  
ATOM    372  CA  THR A  22       2.072  23.267  39.537  1.00  2.61           C  
ATOM    373  C   THR A  22       2.492  24.249  40.643  1.00  2.61           C  
ATOM    374  O   THR A  22       3.643  24.670  40.674  1.00  2.61           O  
ATOM    375  CB  THR A  22       2.818  21.926  39.672  1.00  2.61           C  
ATOM    376  OG1 THR A  22       2.328  21.011  38.685  1.00  2.61           O  
ATOM    377  CG2 THR A  22       2.646  21.325  41.026  1.00  2.61           C  
ATOM    378  H   THR A  22       3.113  23.532  37.686  1.00  2.61           H  
ATOM    379  HA  THR A  22       1.021  23.030  39.602  1.00  2.61           H  
ATOM    380  HB  THR A  22       3.868  22.085  39.508  1.00  2.61           H  
ATOM    381  HG1 THR A  22       2.428  21.394  37.811  1.00  2.61           H  
ATOM    382 1HG2 THR A  22       3.176  20.388  41.062  1.00  2.61           H  
ATOM    383 2HG2 THR A  22       3.037  21.992  41.768  1.00  2.61           H  
ATOM    384 3HG2 THR A  22       1.591  21.145  41.211  1.00  2.61           H  
ATOM    385  N   PRO A  23       1.613  24.613  41.600  1.00  2.71           N  
ATOM    386  CA  PRO A  23       1.883  25.542  42.694  1.00  2.71           C  
ATOM    387  C   PRO A  23       3.156  25.245  43.489  1.00  2.71           C  
ATOM    388  O   PRO A  23       3.784  26.158  44.021  1.00  2.71           O  
ATOM    389  CB  PRO A  23       0.654  25.342  43.586  1.00  2.71           C  
ATOM    390  CG  PRO A  23      -0.447  24.966  42.631  1.00  2.71           C  
ATOM    391  CD  PRO A  23       0.217  24.101  41.589  1.00  2.71           C  
ATOM    392  HA  PRO A  23       1.912  26.566  42.293  1.00  2.71           H  
ATOM    393 1HB  PRO A  23       0.859  24.560  44.337  1.00  2.71           H  
ATOM    394 2HB  PRO A  23       0.442  26.266  44.143  1.00  2.71           H  
ATOM    395 1HG  PRO A  23      -1.248  24.434  43.167  1.00  2.71           H  
ATOM    396 2HG  PRO A  23      -0.899  25.869  42.198  1.00  2.71           H  
ATOM    397 1HD  PRO A  23       0.171  23.039  41.867  1.00  2.71           H  
ATOM    398 2HD  PRO A  23      -0.286  24.318  40.634  1.00  2.71           H  
ATOM    399  N   GLY A  24       3.522  23.970  43.589  1.00  2.79           N  
ATOM    400  CA  GLY A  24       4.702  23.579  44.344  1.00  2.79           C  
ATOM    401  C   GLY A  24       6.005  23.477  43.546  1.00  2.79           C  
ATOM    402  O   GLY A  24       7.030  23.102  44.117  1.00  2.79           O  
ATOM    403  H   GLY A  24       2.974  23.255  43.138  1.00  2.79           H  
ATOM    404 1HA  GLY A  24       4.849  24.286  45.161  1.00  2.79           H  
ATOM    405 2HA  GLY A  24       4.505  22.614  44.812  1.00  2.79           H  
ATOM    406  N   CYS A  25       5.998  23.765  42.239  1.00  2.83           N  
ATOM    407  CA  CYS A  25       7.249  23.591  41.491  1.00  2.83           C  
ATOM    408  C   CYS A  25       8.081  24.854  41.394  1.00  2.83           C  
ATOM    409  O   CYS A  25       7.608  25.972  41.574  1.00  2.83           O  
ATOM    410  CB  CYS A  25       7.004  23.026  40.076  1.00  2.83           C  
ATOM    411  SG  CYS A  25       6.104  24.125  38.936  1.00  2.83           S  
ATOM    412  H   CYS A  25       5.153  24.098  41.773  1.00  2.83           H  
ATOM    413  HA  CYS A  25       7.862  22.861  42.013  1.00  2.83           H  
ATOM    414 1HB  CYS A  25       7.963  22.775  39.611  1.00  2.83           H  
ATOM    415 2HB  CYS A  25       6.439  22.100  40.156  1.00  2.83           H  
ATOM    416  N   ASP A  26       9.345  24.646  41.044  1.00  2.83           N  
ATOM    417  CA  ASP A  26      10.328  25.701  40.817  1.00  2.83           C  
ATOM    418  C   ASP A  26      10.449  26.046  39.336  1.00  2.83           C  
ATOM    419  O   ASP A  26      11.402  26.698  38.910  1.00  2.83           O  
ATOM    420  CB  ASP A  26      11.689  25.262  41.355  1.00  2.83           C  
ATOM    421  CG  ASP A  26      12.214  24.014  40.646  1.00  2.83           C  
ATOM    422  OD1 ASP A  26      11.485  23.482  39.809  1.00  2.83           O  
ATOM    423  OD2 ASP A  26      13.308  23.594  40.942  1.00  2.83           O  
ATOM    424  H   ASP A  26       9.649  23.688  40.943  1.00  2.83           H  
ATOM    425  HA  ASP A  26      10.006  26.592  41.353  1.00  2.83           H  
ATOM    426 1HB  ASP A  26      12.409  26.072  41.224  1.00  2.83           H  
ATOM    427 2HB  ASP A  26      11.613  25.060  42.426  1.00  2.83           H  
ATOM    428  N   GLY A  27       9.493  25.571  38.555  1.00  2.84           N  
ATOM    429  CA  GLY A  27       9.459  25.758  37.119  1.00  2.84           C  
ATOM    430  C   GLY A  27       9.957  24.531  36.348  1.00  2.84           C  
ATOM    431  O   GLY A  27       9.731  24.436  35.138  1.00  2.84           O  
ATOM    432  H   GLY A  27       8.744  25.049  38.991  1.00  2.84           H  
ATOM    433 1HA  GLY A  27       8.446  26.002  36.815  1.00  2.84           H  
ATOM    434 2HA  GLY A  27      10.076  26.617  36.858  1.00  2.84           H  
ATOM    435  N   SER A  28      10.635  23.591  37.023  1.00  2.87           N  
ATOM    436  CA  SER A  28      11.114  22.390  36.341  1.00  2.87           C  
ATOM    437  C   SER A  28       9.974  21.398  36.154  1.00  2.87           C  
ATOM    438  O   SER A  28       8.912  21.539  36.760  1.00  2.87           O  
ATOM    439  CB  SER A  28      12.256  21.738  37.103  1.00  2.87           C  
ATOM    440  OG  SER A  28      11.825  21.210  38.323  1.00  2.87           O  
ATOM    441  H   SER A  28      10.835  23.698  38.027  1.00  2.87           H  
ATOM    442  HA  SER A  28      11.483  22.674  35.356  1.00  2.87           H  
ATOM    443 1HB  SER A  28      12.687  20.945  36.495  1.00  2.87           H  
ATOM    444 2HB  SER A  28      13.039  22.473  37.288  1.00  2.87           H  
ATOM    445  HG  SER A  28      11.748  21.985  38.929  1.00  2.87           H  
ATOM    446  N   GLY A  29      10.198  20.382  35.326  1.00  2.96           N  
ATOM    447  CA  GLY A  29       9.185  19.363  35.093  1.00  2.96           C  
ATOM    448  C   GLY A  29       9.246  18.903  33.652  1.00  2.96           C  
ATOM    449  O   GLY A  29      10.330  18.840  33.079  1.00  2.96           O  
ATOM    450  H   GLY A  29      11.086  20.320  34.851  1.00  2.96           H  
ATOM    451 1HA  GLY A  29       9.361  18.517  35.751  1.00  2.96           H  
ATOM    452 2HA  GLY A  29       8.206  19.754  35.327  1.00  2.96           H  
ATOM    453  N   HIS A  30       8.084  18.554  33.095  1.00  3.11           N  
ATOM    454  CA  HIS A  30       7.936  18.046  31.729  1.00  3.11           C  
ATOM    455  C   HIS A  30       8.954  16.970  31.400  1.00  3.11           C  
ATOM    456  O   HIS A  30       9.661  17.033  30.395  1.00  3.11           O  
ATOM    457  CB  HIS A  30       7.949  19.187  30.685  1.00  3.11           C  
ATOM    458  CG  HIS A  30       9.191  20.040  30.568  1.00  3.11           C  
ATOM    459  ND1 HIS A  30      10.281  19.678  29.798  1.00  3.11           N  
ATOM    460  CD2 HIS A  30       9.491  21.252  31.099  1.00  3.11           C  
ATOM    461  CE1 HIS A  30      11.197  20.630  29.868  1.00  3.11           C  
ATOM    462  NE2 HIS A  30      10.742  21.594  30.651  1.00  3.11           N  
ATOM    463  H   HIS A  30       7.246  18.630  33.655  1.00  3.11           H  
ATOM    464  HA  HIS A  30       6.958  17.571  31.645  1.00  3.11           H  
ATOM    465 1HB  HIS A  30       7.793  18.749  29.705  1.00  3.11           H  
ATOM    466 2HB  HIS A  30       7.109  19.852  30.870  1.00  3.11           H  
ATOM    467  HD2 HIS A  30       8.858  21.845  31.757  1.00  3.11           H  
ATOM    468  HE1 HIS A  30      12.162  20.621  29.365  1.00  3.11           H  
ATOM    469  HE2 HIS A  30      11.227  22.447  30.886  1.00  3.11           H  
ATOM    470  N   ILE A  31       8.974  15.946  32.246  1.00  3.27           N  
ATOM    471  CA  ILE A  31       9.899  14.840  32.100  1.00  3.27           C  
ATOM    472  C   ILE A  31       9.668  14.166  30.760  1.00  3.27           C  
ATOM    473  O   ILE A  31       8.528  13.900  30.378  1.00  3.27           O  
ATOM    474  CB  ILE A  31       9.674  13.817  33.227  1.00  3.27           C  
ATOM    475  CG1 ILE A  31      10.029  14.429  34.573  1.00  3.27           C  
ATOM    476  CG2 ILE A  31      10.502  12.563  32.984  1.00  3.27           C  
ATOM    477  CD1 ILE A  31       9.552  13.581  35.730  1.00  3.27           C  
ATOM    478  H   ILE A  31       8.349  15.977  33.051  1.00  3.27           H  
ATOM    479  HA  ILE A  31      10.917  15.219  32.139  1.00  3.27           H  
ATOM    480  HB  ILE A  31       8.623  13.543  33.262  1.00  3.27           H  
ATOM    481 1HG1 ILE A  31      11.109  14.535  34.639  1.00  3.27           H  
ATOM    482 2HG1 ILE A  31       9.580  15.418  34.652  1.00  3.27           H  
ATOM    483 1HG2 ILE A  31      10.320  11.850  33.785  1.00  3.27           H  
ATOM    484 2HG2 ILE A  31      10.219  12.115  32.037  1.00  3.27           H  
ATOM    485 3HG2 ILE A  31      11.560  12.821  32.962  1.00  3.27           H  
ATOM    486 1HD1 ILE A  31       9.829  14.042  36.653  1.00  3.27           H  
ATOM    487 2HD1 ILE A  31       8.461  13.484  35.685  1.00  3.27           H  
ATOM    488 3HD1 ILE A  31      10.007  12.594  35.671  1.00  3.27           H  
ATOM    489  N   THR A  32      10.757  13.924  30.029  1.00  3.40           N  
ATOM    490  CA  THR A  32      10.647  13.330  28.707  1.00  3.40           C  
ATOM    491  C   THR A  32       9.858  12.034  28.782  1.00  3.40           C  
ATOM    492  O   THR A  32      10.109  11.181  29.632  1.00  3.40           O  
ATOM    493  CB  THR A  32      12.034  13.055  28.091  1.00  3.40           C  
ATOM    494  OG1 THR A  32      12.778  14.279  28.012  1.00  3.40           O  
ATOM    495  CG2 THR A  32      11.884  12.478  26.687  1.00  3.40           C  
ATOM    496  H   THR A  32      11.662  14.169  30.394  1.00  3.40           H  
ATOM    497  HA  THR A  32      10.110  14.020  28.058  1.00  3.40           H  
ATOM    498  HB  THR A  32      12.578  12.348  28.717  1.00  3.40           H  
ATOM    499  HG1 THR A  32      13.630  14.109  27.600  1.00  3.40           H  
ATOM    500 1HG2 THR A  32      12.871  12.295  26.264  1.00  3.40           H  
ATOM    501 2HG2 THR A  32      11.335  11.541  26.730  1.00  3.40           H  
ATOM    502 3HG2 THR A  32      11.345  13.186  26.060  1.00  3.40           H  
ATOM    503  N   GLY A  33       8.898  11.913  27.884  1.00  3.44           N  
ATOM    504  CA  GLY A  33       8.006  10.773  27.811  1.00  3.44           C  
ATOM    505  C   GLY A  33       7.075  10.991  26.640  1.00  3.44           C  
ATOM    506  O   GLY A  33       7.248  11.947  25.890  1.00  3.44           O  
ATOM    507  H   GLY A  33       8.787  12.660  27.220  1.00  3.44           H  
ATOM    508 1HA  GLY A  33       8.578   9.855  27.676  1.00  3.44           H  
ATOM    509 2HA  GLY A  33       7.440  10.686  28.737  1.00  3.44           H  
ATOM    510  N   ASN A  34       6.023  10.189  26.534  1.00  3.36           N  
ATOM    511  CA  ASN A  34       5.120  10.255  25.377  1.00  3.36           C  
ATOM    512  C   ASN A  34       4.517  11.635  25.117  1.00  3.36           C  
ATOM    513  O   ASN A  34       4.204  11.969  23.974  1.00  3.36           O  
ATOM    514  CB  ASN A  34       3.999   9.246  25.538  1.00  3.36           C  
ATOM    515  CG  ASN A  34       4.458   7.830  25.335  1.00  3.36           C  
ATOM    516  OD1 ASN A  34       5.528   7.582  24.766  1.00  3.36           O  
ATOM    517  ND2 ASN A  34       3.668   6.889  25.788  1.00  3.36           N  
ATOM    518  H   ASN A  34       5.889   9.460  27.221  1.00  3.36           H  
ATOM    519  HA  ASN A  34       5.697   9.991  24.488  1.00  3.36           H  
ATOM    520 1HB  ASN A  34       3.569   9.337  26.536  1.00  3.36           H  
ATOM    521 2HB  ASN A  34       3.204   9.470  24.824  1.00  3.36           H  
ATOM    522 1HD2 ASN A  34       3.925   5.928  25.679  1.00  3.36           H  
ATOM    523 2HD2 ASN A  34       2.810   7.126  26.241  1.00  3.36           H  
ATOM    524  N   TYR A  35       4.335  12.429  26.166  1.00  3.17           N  
ATOM    525  CA  TYR A  35       3.746  13.744  25.997  1.00  3.17           C  
ATOM    526  C   TYR A  35       4.712  14.892  26.305  1.00  3.17           C  
ATOM    527  O   TYR A  35       4.324  16.057  26.169  1.00  3.17           O  
ATOM    528  CB  TYR A  35       2.500  13.832  26.868  1.00  3.17           C  
ATOM    529  CG  TYR A  35       1.503  12.788  26.485  1.00  3.17           C  
ATOM    530  CD1 TYR A  35       1.385  11.635  27.247  1.00  3.17           C  
ATOM    531  CD2 TYR A  35       0.722  12.962  25.359  1.00  3.17           C  
ATOM    532  CE1 TYR A  35       0.484  10.659  26.881  1.00  3.17           C  
ATOM    533  CE2 TYR A  35      -0.179  11.987  24.991  1.00  3.17           C  
ATOM    534  CZ  TYR A  35      -0.300  10.838  25.748  1.00  3.17           C  
ATOM    535  OH  TYR A  35      -1.198   9.864  25.379  1.00  3.17           O  
ATOM    536  H   TYR A  35       4.608  12.106  27.082  1.00  3.17           H  
ATOM    537  HA  TYR A  35       3.442  13.850  24.956  1.00  3.17           H  
ATOM    538 1HB  TYR A  35       2.765  13.694  27.917  1.00  3.17           H  
ATOM    539 2HB  TYR A  35       2.035  14.811  26.764  1.00  3.17           H  
ATOM    540  HD1 TYR A  35       2.008  11.500  28.132  1.00  3.17           H  
ATOM    541  HD2 TYR A  35       0.822  13.866  24.759  1.00  3.17           H  
ATOM    542  HE1 TYR A  35       0.391   9.752  27.478  1.00  3.17           H  
ATOM    543  HE2 TYR A  35      -0.794  12.122  24.102  1.00  3.17           H  
ATOM    544  HH  TYR A  35      -1.653  10.136  24.578  1.00  3.17           H  
ATOM    545  N   ALA A  36       5.927  14.559  26.798  1.00  2.94           N  
ATOM    546  CA  ALA A  36       6.999  15.506  27.205  1.00  2.94           C  
ATOM    547  C   ALA A  36       6.473  16.873  27.671  1.00  2.94           C  
ATOM    548  O   ALA A  36       6.913  17.908  27.176  1.00  2.94           O  
ATOM    549  CB  ALA A  36       7.975  15.702  26.062  1.00  2.94           C  
ATOM    550  H   ALA A  36       6.167  13.573  26.796  1.00  2.94           H  
ATOM    551  HA  ALA A  36       7.533  15.056  28.045  1.00  2.94           H  
ATOM    552 1HB  ALA A  36       8.783  16.358  26.391  1.00  2.94           H  
ATOM    553 2HB  ALA A  36       8.385  14.734  25.766  1.00  2.94           H  
ATOM    554 3HB  ALA A  36       7.457  16.152  25.218  1.00  2.94           H  
ATOM    555  N   SER A  37       5.508  16.877  28.577  1.00  2.72           N  
ATOM    556  CA  SER A  37       4.818  18.106  28.954  1.00  2.72           C  
ATOM    557  C   SER A  37       4.056  17.968  30.245  1.00  2.72           C  
ATOM    558  O   SER A  37       4.013  16.897  30.854  1.00  2.72           O  
ATOM    559  CB  SER A  37       3.839  18.502  27.885  1.00  2.72           C  
ATOM    560  OG  SER A  37       2.809  17.569  27.836  1.00  2.72           O  
ATOM    561  H   SER A  37       5.214  15.998  28.972  1.00  2.72           H  
ATOM    562  HA  SER A  37       5.551  18.901  29.068  1.00  2.72           H  
ATOM    563 1HB  SER A  37       3.436  19.473  28.109  1.00  2.72           H  
ATOM    564 2HB  SER A  37       4.334  18.569  26.917  1.00  2.72           H  
ATOM    565  HG  SER A  37       3.207  16.826  27.310  1.00  2.72           H  
ATOM    566  N   HIS A  38       3.381  19.045  30.613  1.00  2.54           N  
ATOM    567  CA  HIS A  38       2.520  19.065  31.776  1.00  2.54           C  
ATOM    568  C   HIS A  38       1.065  18.750  31.416  1.00  2.54           C  
ATOM    569  O   HIS A  38       0.150  19.045  32.184  1.00  2.54           O  
ATOM    570  CB  HIS A  38       2.632  20.408  32.472  1.00  2.54           C  
ATOM    571  CG  HIS A  38       3.957  20.606  33.068  1.00  2.54           C  
ATOM    572  ND1 HIS A  38       4.288  20.129  34.308  1.00  2.54           N  
ATOM    573  CD2 HIS A  38       5.047  21.189  32.583  1.00  2.54           C  
ATOM    574  CE1 HIS A  38       5.530  20.448  34.575  1.00  2.54           C  
ATOM    575  NE2 HIS A  38       6.024  21.090  33.535  1.00  2.54           N  
ATOM    576  H   HIS A  38       3.475  19.912  30.076  1.00  2.54           H  
ATOM    577  HA  HIS A  38       2.851  18.300  32.481  1.00  2.54           H  
ATOM    578 1HB  HIS A  38       2.456  21.213  31.753  1.00  2.54           H  
ATOM    579 2HB  HIS A  38       1.876  20.486  33.251  1.00  2.54           H  
ATOM    580  HD2 HIS A  38       5.117  21.652  31.615  1.00  2.54           H  
ATOM    581  HE1 HIS A  38       6.047  20.218  35.499  1.00  2.54           H  
ATOM    582  HE2 HIS A  38       6.962  21.467  33.434  1.00  2.54           H  
ATOM    583  N   ARG A  39       0.852  18.087  30.259  1.00  2.43           N  
ATOM    584  CA  ARG A  39      -0.480  17.615  29.866  1.00  2.43           C  
ATOM    585  C   ARG A  39      -0.849  16.341  30.640  1.00  2.43           C  
ATOM    586  O   ARG A  39      -1.972  15.839  30.544  1.00  2.43           O  
ATOM    587  CB  ARG A  39      -0.568  17.367  28.369  1.00  2.43           C  
ATOM    588  CG  ARG A  39      -0.482  18.622  27.503  1.00  2.43           C  
ATOM    589  CD  ARG A  39      -0.450  18.309  26.039  1.00  2.43           C  
ATOM    590  NE  ARG A  39       0.793  17.681  25.637  1.00  2.43           N  
ATOM    591  CZ  ARG A  39       1.034  17.208  24.398  1.00  2.43           C  
ATOM    592  NH1 ARG A  39       0.096  17.290  23.476  1.00  2.43           N  
ATOM    593  NH2 ARG A  39       2.202  16.670  24.098  1.00  2.43           N  
ATOM    594  H   ARG A  39       1.626  17.893  29.614  1.00  2.43           H  
ATOM    595  HA  ARG A  39      -1.206  18.388  30.117  1.00  2.43           H  
ATOM    596 1HB  ARG A  39       0.240  16.701  28.068  1.00  2.43           H  
ATOM    597 2HB  ARG A  39      -1.507  16.865  28.139  1.00  2.43           H  
ATOM    598 1HG  ARG A  39      -1.342  19.262  27.699  1.00  2.43           H  
ATOM    599 2HG  ARG A  39       0.435  19.161  27.752  1.00  2.43           H  
ATOM    600 1HD  ARG A  39      -1.261  17.622  25.806  1.00  2.43           H  
ATOM    601 2HD  ARG A  39      -0.574  19.215  25.459  1.00  2.43           H  
ATOM    602  HE  ARG A  39       1.532  17.616  26.333  1.00  2.43           H  
ATOM    603 1HH1 ARG A  39      -0.798  17.706  23.701  1.00  2.43           H  
ATOM    604 2HH1 ARG A  39       0.270  16.942  22.545  1.00  2.43           H  
ATOM    605 1HH2 ARG A  39       2.951  16.602  24.806  1.00  2.43           H  
ATOM    606 2HH2 ARG A  39       2.371  16.320  23.168  1.00  2.43           H  
ATOM    607  N   SER A  40       0.113  15.842  31.412  1.00  2.36           N  
ATOM    608  CA  SER A  40      -0.008  14.678  32.270  1.00  2.36           C  
ATOM    609  C   SER A  40       0.690  14.951  33.578  1.00  2.36           C  
ATOM    610  O   SER A  40       1.820  15.439  33.619  1.00  2.36           O  
ATOM    611  CB  SER A  40       0.640  13.443  31.679  1.00  2.36           C  
ATOM    612  OG  SER A  40       0.607  12.372  32.628  1.00  2.36           O  
ATOM    613  H   SER A  40       0.998  16.327  31.404  1.00  2.36           H  
ATOM    614  HA  SER A  40      -1.065  14.486  32.466  1.00  2.36           H  
ATOM    615 1HB  SER A  40       0.122  13.149  30.766  1.00  2.36           H  
ATOM    616 2HB  SER A  40       1.674  13.670  31.416  1.00  2.36           H  
ATOM    617  HG  SER A  40       1.286  11.745  32.354  1.00  2.36           H  
ATOM    618  N   LEU A  41       0.072  14.514  34.659  1.00  2.32           N  
ATOM    619  CA  LEU A  41       0.659  14.662  35.974  1.00  2.32           C  
ATOM    620  C   LEU A  41       1.979  13.922  36.069  1.00  2.32           C  
ATOM    621  O   LEU A  41       2.861  14.318  36.821  1.00  2.32           O  
ATOM    622  CB  LEU A  41      -0.302  14.149  37.042  1.00  2.32           C  
ATOM    623  CG  LEU A  41      -1.561  14.984  37.250  1.00  2.32           C  
ATOM    624  CD1 LEU A  41      -2.463  14.277  38.219  1.00  2.32           C  
ATOM    625  CD2 LEU A  41      -1.178  16.352  37.784  1.00  2.32           C  
ATOM    626  H   LEU A  41      -0.843  14.093  34.563  1.00  2.32           H  
ATOM    627  HA  LEU A  41       0.848  15.722  36.149  1.00  2.32           H  
ATOM    628 1HB  LEU A  41      -0.621  13.147  36.761  1.00  2.32           H  
ATOM    629 2HB  LEU A  41       0.219  14.078  37.984  1.00  2.32           H  
ATOM    630  HG  LEU A  41      -2.089  15.094  36.304  1.00  2.32           H  
ATOM    631 1HD1 LEU A  41      -3.367  14.864  38.373  1.00  2.32           H  
ATOM    632 2HD1 LEU A  41      -2.729  13.297  37.826  1.00  2.32           H  
ATOM    633 3HD1 LEU A  41      -1.939  14.164  39.158  1.00  2.32           H  
ATOM    634 1HD2 LEU A  41      -2.079  16.948  37.931  1.00  2.32           H  
ATOM    635 2HD2 LEU A  41      -0.662  16.244  38.732  1.00  2.32           H  
ATOM    636 3HD2 LEU A  41      -0.525  16.853  37.069  1.00  2.32           H  
ATOM    637  N   SER A  42       2.135  12.863  35.265  1.00  2.31           N  
ATOM    638  CA  SER A  42       3.343  12.055  35.296  1.00  2.31           C  
ATOM    639  C   SER A  42       4.584  12.831  34.851  1.00  2.31           C  
ATOM    640  O   SER A  42       5.710  12.403  35.108  1.00  2.31           O  
ATOM    641  CB  SER A  42       3.152  10.813  34.437  1.00  2.31           C  
ATOM    642  OG  SER A  42       2.999  11.143  33.077  1.00  2.31           O  
ATOM    643  H   SER A  42       1.412  12.630  34.589  1.00  2.31           H  
ATOM    644  HA  SER A  42       3.506  11.732  36.326  1.00  2.31           H  
ATOM    645 1HB  SER A  42       4.012  10.155  34.557  1.00  2.31           H  
ATOM    646 2HB  SER A  42       2.274  10.268  34.780  1.00  2.31           H  
ATOM    647  HG  SER A  42       2.246  11.724  33.047  1.00  2.31           H  
ATOM    648  N   GLY A  43       4.393  13.959  34.159  1.00  2.31           N  
ATOM    649  CA  GLY A  43       5.523  14.753  33.716  1.00  2.31           C  
ATOM    650  C   GLY A  43       6.053  15.691  34.806  1.00  2.31           C  
ATOM    651  O   GLY A  43       7.174  16.194  34.686  1.00  2.31           O  
ATOM    652  H   GLY A  43       3.453  14.299  33.967  1.00  2.31           H  
ATOM    653 1HA  GLY A  43       6.317  14.089  33.382  1.00  2.31           H  
ATOM    654 2HA  GLY A  43       5.218  15.343  32.850  1.00  2.31           H  
ATOM    655  N   CYS A  44       5.228  15.997  35.824  1.00  2.34           N  
ATOM    656  CA  CYS A  44       5.624  16.919  36.890  1.00  2.34           C  
ATOM    657  C   CYS A  44       6.000  16.204  38.200  1.00  2.34           C  
ATOM    658  O   CYS A  44       5.109  15.661  38.849  1.00  2.34           O  
ATOM    659  CB  CYS A  44       4.499  17.889  37.195  1.00  2.34           C  
ATOM    660  SG  CYS A  44       4.923  19.101  38.445  1.00  2.34           S  
ATOM    661  H   CYS A  44       4.324  15.527  35.901  1.00  2.34           H  
ATOM    662  HA  CYS A  44       6.455  17.509  36.524  1.00  2.34           H  
ATOM    663 1HB  CYS A  44       4.205  18.406  36.300  1.00  2.34           H  
ATOM    664 2HB  CYS A  44       3.628  17.335  37.540  1.00  2.34           H  
ATOM    665  HG  CYS A  44       3.736  19.724  38.466  1.00  2.34           H  
ATOM    666  N   PRO A  45       7.254  16.216  38.680  1.00  2.42           N  
ATOM    667  CA  PRO A  45       7.655  15.576  39.931  1.00  2.42           C  
ATOM    668  C   PRO A  45       6.784  16.009  41.124  1.00  2.42           C  
ATOM    669  O   PRO A  45       6.440  15.212  42.005  1.00  2.42           O  
ATOM    670  CB  PRO A  45       9.080  16.113  40.110  1.00  2.42           C  
ATOM    671  CG  PRO A  45       9.569  16.364  38.716  1.00  2.42           C  
ATOM    672  CD  PRO A  45       8.346  16.874  37.960  1.00  2.42           C  
ATOM    673  HA  PRO A  45       7.644  14.485  39.803  1.00  2.42           H  
ATOM    674 1HB  PRO A  45       9.071  17.017  40.723  1.00  2.42           H  
ATOM    675 2HB  PRO A  45       9.691  15.372  40.648  1.00  2.42           H  
ATOM    676 1HG  PRO A  45      10.382  17.108  38.735  1.00  2.42           H  
ATOM    677 2HG  PRO A  45       9.992  15.455  38.312  1.00  2.42           H  
ATOM    678 1HD  PRO A  45       8.263  17.972  38.035  1.00  2.42           H  
ATOM    679 2HD  PRO A  45       8.401  16.516  36.919  1.00  2.42           H  
ATOM    680  N   LEU A  46       6.360  17.274  41.102  1.00  2.56           N  
ATOM    681  CA  LEU A  46       5.570  17.875  42.167  1.00  2.56           C  
ATOM    682  C   LEU A  46       4.120  17.446  42.179  1.00  2.56           C  
ATOM    683  O   LEU A  46       3.382  17.752  43.125  1.00  2.56           O  
ATOM    684  CB  LEU A  46       5.636  19.384  42.091  1.00  2.56           C  
ATOM    685  CG  LEU A  46       6.795  20.011  42.742  1.00  2.56           C  
ATOM    686  CD1 LEU A  46       6.719  19.770  44.208  1.00  2.56           C  
ATOM    687  CD2 LEU A  46       8.067  19.469  42.149  1.00  2.56           C  
ATOM    688  H   LEU A  46       6.631  17.866  40.330  1.00  2.56           H  
ATOM    689  HA  LEU A  46       6.014  17.568  43.114  1.00  2.56           H  
ATOM    690 1HB  LEU A  46       5.639  19.699  41.071  1.00  2.56           H  
ATOM    691 2HB  LEU A  46       4.754  19.784  42.577  1.00  2.56           H  
ATOM    692  HG  LEU A  46       6.756  21.041  42.581  1.00  2.56           H  
ATOM    693 1HD1 LEU A  46       7.563  20.257  44.698  1.00  2.56           H  
ATOM    694 2HD1 LEU A  46       5.789  20.193  44.582  1.00  2.56           H  
ATOM    695 3HD1 LEU A  46       6.745  18.701  44.408  1.00  2.56           H  
ATOM    696 1HD2 LEU A  46       8.921  19.952  42.628  1.00  2.56           H  
ATOM    697 2HD2 LEU A  46       8.110  18.403  42.325  1.00  2.56           H  
ATOM    698 3HD2 LEU A  46       8.089  19.671  41.076  1.00  2.56           H  
ATOM    699  N   ALA A  47       3.700  16.711  41.155  1.00  2.73           N  
ATOM    700  CA  ALA A  47       2.329  16.252  41.099  1.00  2.73           C  
ATOM    701  C   ALA A  47       2.028  15.424  42.325  1.00  2.73           C  
ATOM    702  O   ALA A  47       0.891  15.409  42.795  1.00  2.73           O  
ATOM    703  CB  ALA A  47       2.081  15.416  39.869  1.00  2.73           C  
ATOM    704  H   ALA A  47       4.329  16.453  40.397  1.00  2.73           H  
ATOM    705  HA  ALA A  47       1.673  17.118  41.086  1.00  2.73           H  
ATOM    706 1HB  ALA A  47       1.049  15.094  39.875  1.00  2.73           H  
ATOM    707 2HB  ALA A  47       2.278  15.999  38.972  1.00  2.73           H  
ATOM    708 3HB  ALA A  47       2.736  14.545  39.876  1.00  2.73           H  
ATOM    709  N   ASP A  48       3.031  14.727  42.868  1.00  2.94           N  
ATOM    710  CA  ASP A  48       2.771  13.898  44.030  1.00  2.94           C  
ATOM    711  C   ASP A  48       2.303  14.760  45.212  1.00  2.94           C  
ATOM    712  O   ASP A  48       1.486  14.320  46.021  1.00  2.94           O  
ATOM    713  CB  ASP A  48       4.026  13.098  44.402  1.00  2.94           C  
ATOM    714  CG  ASP A  48       3.767  11.931  45.379  1.00  2.94           C  
ATOM    715  OD1 ASP A  48       3.077  11.016  44.997  1.00  2.94           O  
ATOM    716  OD2 ASP A  48       4.269  11.957  46.491  1.00  2.94           O  
ATOM    717  H   ASP A  48       3.980  14.792  42.484  1.00  2.94           H  
ATOM    718  HA  ASP A  48       1.973  13.198  43.783  1.00  2.94           H  
ATOM    719 1HB  ASP A  48       4.479  12.698  43.494  1.00  2.94           H  
ATOM    720 2HB  ASP A  48       4.757  13.773  44.852  1.00  2.94           H  
ATOM    721  N   LYS A  49       2.799  16.003  45.329  1.00  3.13           N  
ATOM    722  CA  LYS A  49       2.388  16.816  46.461  1.00  3.13           C  
ATOM    723  C   LYS A  49       0.997  17.353  46.209  1.00  3.13           C  
ATOM    724  O   LYS A  49       0.164  17.414  47.118  1.00  3.13           O  
ATOM    725  CB  LYS A  49       3.363  17.962  46.738  1.00  3.13           C  
ATOM    726  CG  LYS A  49       4.726  17.521  47.269  1.00  3.13           C  
ATOM    727  CD  LYS A  49       5.596  18.726  47.631  1.00  3.13           C  
ATOM    728  CE  LYS A  49       6.977  18.303  48.119  1.00  3.13           C  
ATOM    729  NZ  LYS A  49       7.831  19.478  48.464  1.00  3.13           N  
ATOM    730  H   LYS A  49       3.414  16.395  44.622  1.00  3.13           H  
ATOM    731  HA  LYS A  49       2.349  16.185  47.349  1.00  3.13           H  
ATOM    732 1HB  LYS A  49       3.531  18.523  45.814  1.00  3.13           H  
ATOM    733 2HB  LYS A  49       2.923  18.648  47.462  1.00  3.13           H  
ATOM    734 1HG  LYS A  49       4.587  16.896  48.152  1.00  3.13           H  
ATOM    735 2HG  LYS A  49       5.233  16.932  46.503  1.00  3.13           H  
ATOM    736 1HD  LYS A  49       5.697  19.376  46.782  1.00  3.13           H  
ATOM    737 2HD  LYS A  49       5.107  19.287  48.428  1.00  3.13           H  
ATOM    738 1HE  LYS A  49       6.866  17.676  49.002  1.00  3.13           H  
ATOM    739 2HE  LYS A  49       7.469  17.727  47.335  1.00  3.13           H  
ATOM    740 1HZ  LYS A  49       8.734  19.155  48.781  1.00  3.13           H  
ATOM    741 2HZ  LYS A  49       7.954  20.069  47.650  1.00  3.13           H  
ATOM    742 3HZ  LYS A  49       7.389  20.011  49.199  1.00  3.13           H  
ATOM    743  N   SER A  50       0.719  17.706  44.951  1.00  3.28           N  
ATOM    744  CA  SER A  50      -0.596  18.237  44.630  1.00  3.28           C  
ATOM    745  C   SER A  50      -1.660  17.185  44.902  1.00  3.28           C  
ATOM    746  O   SER A  50      -2.692  17.475  45.509  1.00  3.28           O  
ATOM    747  CB  SER A  50      -0.665  18.664  43.180  1.00  3.28           C  
ATOM    748  OG  SER A  50       0.182  19.748  42.930  1.00  3.28           O  
ATOM    749  H   SER A  50       1.444  17.623  44.233  1.00  3.28           H  
ATOM    750  HA  SER A  50      -0.788  19.101  45.268  1.00  3.28           H  
ATOM    751 1HB  SER A  50      -0.381  17.824  42.543  1.00  3.28           H  
ATOM    752 2HB  SER A  50      -1.690  18.933  42.930  1.00  3.28           H  
ATOM    753  HG  SER A  50       1.080  19.401  43.021  1.00  3.28           H  
ATOM    754  N   LEU A  51      -1.379  15.946  44.508  1.00  3.41           N  
ATOM    755  CA  LEU A  51      -2.322  14.868  44.725  1.00  3.41           C  
ATOM    756  C   LEU A  51      -2.521  14.603  46.207  1.00  3.41           C  
ATOM    757  O   LEU A  51      -3.653  14.413  46.657  1.00  3.41           O  
ATOM    758  CB  LEU A  51      -1.825  13.626  43.996  1.00  3.41           C  
ATOM    759  CG  LEU A  51      -1.886  13.742  42.463  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      -1.161  12.564  41.831  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      -3.352  13.802  42.043  1.00  3.41           C  
ATOM    762  H   LEU A  51      -0.505  15.757  44.015  1.00  3.41           H  
ATOM    763  HA  LEU A  51      -3.279  15.160  44.297  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      -0.782  13.453  44.280  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      -2.420  12.768  44.306  1.00  3.41           H  
ATOM    766  HG  LEU A  51      -1.389  14.655  42.144  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      -1.195  12.646  40.749  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      -0.120  12.570  42.160  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      -1.636  11.636  42.138  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      -3.428  13.895  40.968  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      -3.858  12.892  42.362  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      -3.824  14.660  42.511  1.00  3.41           H  
ATOM    773  N   ARG A  52      -1.448  14.641  46.996  1.00  3.52           N  
ATOM    774  CA  ARG A  52      -1.594  14.424  48.426  1.00  3.52           C  
ATOM    775  C   ARG A  52      -2.448  15.505  49.065  1.00  3.52           C  
ATOM    776  O   ARG A  52      -3.297  15.215  49.913  1.00  3.52           O  
ATOM    777  CB  ARG A  52      -0.238  14.351  49.082  1.00  3.52           C  
ATOM    778  CG  ARG A  52       0.522  13.082  48.751  1.00  3.52           C  
ATOM    779  CD  ARG A  52       1.884  13.085  49.307  1.00  3.52           C  
ATOM    780  NE  ARG A  52       2.654  11.987  48.799  1.00  3.52           N  
ATOM    781  CZ  ARG A  52       2.700  10.749  49.274  1.00  3.52           C  
ATOM    782  NH1 ARG A  52       2.019  10.381  50.344  1.00  3.52           N  
ATOM    783  NH2 ARG A  52       3.461   9.912  48.619  1.00  3.52           N  
ATOM    784  H   ARG A  52      -0.512  14.788  46.607  1.00  3.52           H  
ATOM    785  HA  ARG A  52      -2.091  13.475  48.575  1.00  3.52           H  
ATOM    786 1HB  ARG A  52       0.367  15.199  48.750  1.00  3.52           H  
ATOM    787 2HB  ARG A  52      -0.343  14.422  50.161  1.00  3.52           H  
ATOM    788 1HG  ARG A  52      -0.006  12.239  49.195  1.00  3.52           H  
ATOM    789 2HG  ARG A  52       0.571  12.931  47.683  1.00  3.52           H  
ATOM    790 1HD  ARG A  52       2.387  14.008  49.018  1.00  3.52           H  
ATOM    791 2HD  ARG A  52       1.847  13.008  50.391  1.00  3.52           H  
ATOM    792  HE  ARG A  52       3.216  12.151  47.949  1.00  3.52           H  
ATOM    793 1HH1 ARG A  52       1.441  11.052  50.828  1.00  3.52           H  
ATOM    794 2HH1 ARG A  52       2.078   9.431  50.677  1.00  3.52           H  
ATOM    795 1HH2 ARG A  52       3.952  10.290  47.783  1.00  3.52           H  
ATOM    796 2HH2 ARG A  52       3.556   8.954  48.905  1.00  3.52           H  
ATOM    797  N   ASN A  53      -2.266  16.752  48.623  1.00  3.62           N  
ATOM    798  CA  ASN A  53      -3.047  17.849  49.166  1.00  3.62           C  
ATOM    799  C   ASN A  53      -4.518  17.691  48.800  1.00  3.62           C  
ATOM    800  O   ASN A  53      -5.398  17.921  49.636  1.00  3.62           O  
ATOM    801  CB  ASN A  53      -2.503  19.167  48.663  1.00  3.62           C  
ATOM    802  CG  ASN A  53      -1.182  19.528  49.297  1.00  3.62           C  
ATOM    803  OD1 ASN A  53      -0.822  19.031  50.374  1.00  3.62           O  
ATOM    804  ND2 ASN A  53      -0.447  20.390  48.642  1.00  3.62           N  
ATOM    805  H   ASN A  53      -1.546  16.944  47.925  1.00  3.62           H  
ATOM    806  HA  ASN A  53      -2.970  17.825  50.252  1.00  3.62           H  
ATOM    807 1HB  ASN A  53      -2.366  19.109  47.583  1.00  3.62           H  
ATOM    808 2HB  ASN A  53      -3.223  19.959  48.862  1.00  3.62           H  
ATOM    809 1HD2 ASN A  53       0.440  20.667  49.006  1.00  3.62           H  
ATOM    810 2HD2 ASN A  53      -0.774  20.764  47.776  1.00  3.62           H  
ATOM    811  N   LEU A  54      -4.794  17.251  47.571  1.00  3.80           N  
ATOM    812  CA  LEU A  54      -6.169  17.040  47.154  1.00  3.80           C  
ATOM    813  C   LEU A  54      -6.816  15.914  47.943  1.00  3.80           C  
ATOM    814  O   LEU A  54      -7.961  16.031  48.382  1.00  3.80           O  
ATOM    815  CB  LEU A  54      -6.220  16.733  45.659  1.00  3.80           C  
ATOM    816  CG  LEU A  54      -5.876  17.907  44.751  1.00  3.80           C  
ATOM    817  CD1 LEU A  54      -5.743  17.414  43.321  1.00  3.80           C  
ATOM    818  CD2 LEU A  54      -6.967  18.958  44.880  1.00  3.80           C  
ATOM    819  H   LEU A  54      -4.033  17.091  46.907  1.00  3.80           H  
ATOM    820  HA  LEU A  54      -6.727  17.956  47.340  1.00  3.80           H  
ATOM    821 1HB  LEU A  54      -5.512  15.932  45.450  1.00  3.80           H  
ATOM    822 2HB  LEU A  54      -7.219  16.387  45.405  1.00  3.80           H  
ATOM    823  HG  LEU A  54      -4.929  18.341  45.051  1.00  3.80           H  
ATOM    824 1HD1 LEU A  54      -5.493  18.249  42.670  1.00  3.80           H  
ATOM    825 2HD1 LEU A  54      -4.954  16.671  43.274  1.00  3.80           H  
ATOM    826 3HD1 LEU A  54      -6.683  16.970  43.000  1.00  3.80           H  
ATOM    827 1HD2 LEU A  54      -6.730  19.807  44.239  1.00  3.80           H  
ATOM    828 2HD2 LEU A  54      -7.922  18.530  44.579  1.00  3.80           H  
ATOM    829 3HD2 LEU A  54      -7.027  19.291  45.917  1.00  3.80           H  
ATOM    830  N   MET A  55      -6.071  14.837  48.186  1.00  4.22           N  
ATOM    831  CA  MET A  55      -6.650  13.741  48.939  1.00  4.22           C  
ATOM    832  C   MET A  55      -6.945  14.209  50.354  1.00  4.22           C  
ATOM    833  O   MET A  55      -8.006  13.889  50.909  1.00  4.22           O  
ATOM    834  CB  MET A  55      -5.711  12.536  48.918  1.00  4.22           C  
ATOM    835  CG  MET A  55      -5.632  11.841  47.549  1.00  4.22           C  
ATOM    836  SD  MET A  55      -4.704  10.296  47.573  1.00  4.22           S  
ATOM    837  CE  MET A  55      -3.036  10.912  47.756  1.00  4.22           C  
ATOM    838  H   MET A  55      -5.127  14.764  47.810  1.00  4.22           H  
ATOM    839  HA  MET A  55      -7.591  13.456  48.477  1.00  4.22           H  
ATOM    840 1HB  MET A  55      -4.702  12.866  49.177  1.00  4.22           H  
ATOM    841 2HB  MET A  55      -6.024  11.807  49.664  1.00  4.22           H  
ATOM    842 1HG  MET A  55      -6.641  11.630  47.200  1.00  4.22           H  
ATOM    843 2HG  MET A  55      -5.168  12.506  46.833  1.00  4.22           H  
ATOM    844 1HE  MET A  55      -2.337  10.078  47.775  1.00  4.22           H  
ATOM    845 2HE  MET A  55      -2.795  11.576  46.921  1.00  4.22           H  
ATOM    846 3HE  MET A  55      -2.968  11.457  48.690  1.00  4.22           H  
ATOM    847  N   ALA A  56      -6.048  15.015  50.930  1.00  5.03           N  
ATOM    848  CA  ALA A  56      -6.278  15.541  52.263  1.00  5.03           C  
ATOM    849  C   ALA A  56      -7.531  16.410  52.286  1.00  5.03           C  
ATOM    850  O   ALA A  56      -8.346  16.315  53.207  1.00  5.03           O  
ATOM    851  CB  ALA A  56      -5.080  16.346  52.722  1.00  5.03           C  
ATOM    852  H   ALA A  56      -5.178  15.245  50.447  1.00  5.03           H  
ATOM    853  HA  ALA A  56      -6.426  14.699  52.938  1.00  5.03           H  
ATOM    854 1HB  ALA A  56      -5.255  16.719  53.728  1.00  5.03           H  
ATOM    855 2HB  ALA A  56      -4.194  15.715  52.712  1.00  5.03           H  
ATOM    856 3HB  ALA A  56      -4.930  17.185  52.047  1.00  5.03           H  
ATOM    857  N   ALA A  57      -7.707  17.229  51.240  1.00  6.44           N  
ATOM    858  CA  ALA A  57      -8.855  18.119  51.127  1.00  6.44           C  
ATOM    859  C   ALA A  57     -10.162  17.346  51.102  1.00  6.44           C  
ATOM    860  O   ALA A  57     -11.159  17.770  51.686  1.00  6.44           O  
ATOM    861  CB  ALA A  57      -8.742  18.962  49.868  1.00  6.44           C  
ATOM    862  H   ALA A  57      -6.991  17.269  50.513  1.00  6.44           H  
ATOM    863  HA  ALA A  57      -8.861  18.770  52.002  1.00  6.44           H  
ATOM    864 1HB  ALA A  57      -9.588  19.642  49.810  1.00  6.44           H  
ATOM    865 2HB  ALA A  57      -7.813  19.531  49.895  1.00  6.44           H  
ATOM    866 3HB  ALA A  57      -8.742  18.316  48.997  1.00  6.44           H  
ATOM    867  N   HIS A  58     -10.154  16.195  50.434  1.00  8.64           N  
ATOM    868  CA  HIS A  58     -11.348  15.371  50.356  1.00  8.64           C  
ATOM    869  C   HIS A  58     -11.555  14.550  51.631  1.00  8.64           C  
ATOM    870  O   HIS A  58     -12.691  14.277  52.024  1.00  8.64           O  
ATOM    871  CB  HIS A  58     -11.277  14.440  49.142  1.00  8.64           C  
ATOM    872  CG  HIS A  58     -11.376  15.155  47.814  1.00  8.64           C  
ATOM    873  ND1 HIS A  58     -12.513  15.835  47.417  1.00  8.64           N  
ATOM    874  CD2 HIS A  58     -10.492  15.276  46.792  1.00  8.64           C  
ATOM    875  CE1 HIS A  58     -12.317  16.350  46.216  1.00  8.64           C  
ATOM    876  NE2 HIS A  58     -11.102  16.025  45.815  1.00  8.64           N  
ATOM    877  H   HIS A  58      -9.305  15.913  49.941  1.00  8.64           H  
ATOM    878  HA  HIS A  58     -12.218  16.012  50.234  1.00  8.64           H  
ATOM    879 1HB  HIS A  58     -10.325  13.902  49.165  1.00  8.64           H  
ATOM    880 2HB  HIS A  58     -12.074  13.703  49.201  1.00  8.64           H  
ATOM    881  HD2 HIS A  58      -9.488  14.856  46.749  1.00  8.64           H  
ATOM    882  HE1 HIS A  58     -13.038  16.939  45.650  1.00  8.64           H  
ATOM    883  HE2 HIS A  58     -10.684  16.281  44.932  1.00  8.64           H  
ATOM    884  N   SER A  59     -10.454  14.162  52.278  1.00 11.72           N  
ATOM    885  CA  SER A  59     -10.498  13.346  53.486  1.00 11.72           C  
ATOM    886  C   SER A  59     -11.112  14.072  54.686  1.00 11.72           C  
ATOM    887  O   SER A  59     -11.867  13.469  55.455  1.00 11.72           O  
ATOM    888  CB  SER A  59      -9.095  12.903  53.849  1.00 11.72           C  
ATOM    889  OG  SER A  59      -8.563  12.055  52.861  1.00 11.72           O  
ATOM    890  H   SER A  59      -9.542  14.401  51.896  1.00 11.72           H  
ATOM    891  HA  SER A  59     -11.102  12.465  53.275  1.00 11.72           H  
ATOM    892 1HB  SER A  59      -8.461  13.777  53.963  1.00 11.72           H  
ATOM    893 2HB  SER A  59      -9.117  12.387  54.806  1.00 11.72           H  
ATOM    894  HG  SER A  59      -8.487  12.612  52.052  1.00 11.72           H  
ATOM    895  N   ALA A  60     -10.782  15.355  54.858  1.00 15.51           N  
ATOM    896  CA  ALA A  60     -11.296  16.113  55.997  1.00 15.51           C  
ATOM    897  C   ALA A  60     -11.185  17.620  55.780  1.00 15.51           C  
ATOM    898  O   ALA A  60     -12.203  18.313  55.792  1.00 15.51           O  
ATOM    899  OXT ALA A  60     -10.100  18.154  56.003  1.00 15.51           O  
ATOM    900  CB  ALA A  60     -10.551  15.722  57.266  1.00 15.51           C  
ATOM    901  H   ALA A  60     -10.132  15.790  54.197  1.00 15.51           H  
ATOM    902  HA  ALA A  60     -12.352  15.869  56.111  1.00 15.51           H  
ATOM    903 1HB  ALA A  60     -10.964  16.271  58.111  1.00 15.51           H  
ATOM    904 2HB  ALA A  60     -10.657  14.653  57.445  1.00 15.51           H  
ATOM    905 3HB  ALA A  60      -9.496  15.967  57.157  1.00 15.51           H  
TER     906
ENDMDL

REMARK ID 642385 MODEL 2 line_14_sample5
PFRMAT TS
TARGET line_14_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.344  -0.853   1.224  1.00 22.83           N  
ATOM      2  CA  LEU A   1       0.106  -0.740   1.317  1.00 22.83           C  
ATOM      3  C   LEU A   1       0.612   0.452   0.526  1.00 22.83           C  
ATOM      4  O   LEU A   1      -0.109   1.018  -0.299  1.00 22.83           O  
ATOM      5  CB  LEU A   1       0.780  -2.017   0.801  1.00 22.83           C  
ATOM      6  CG  LEU A   1       0.418  -3.317   1.539  1.00 22.83           C  
ATOM      7  CD1 LEU A   1       1.103  -4.491   0.851  1.00 22.83           C  
ATOM      8  CD2 LEU A   1       0.858  -3.212   2.994  1.00 22.83           C  
ATOM      9 1H   LEU A   1      -1.697  -1.355   2.026  1.00 22.83           H  
ATOM     10 2H   LEU A   1      -1.748   0.071   1.199  1.00 22.83           H  
ATOM     11 3H   LEU A   1      -1.588  -1.351   0.380  1.00 22.83           H  
ATOM     12  HA  LEU A   1       0.377  -0.595   2.363  1.00 22.83           H  
ATOM     13 1HB  LEU A   1       0.516  -2.146  -0.247  1.00 22.83           H  
ATOM     14 2HB  LEU A   1       1.862  -1.889   0.864  1.00 22.83           H  
ATOM     15  HG  LEU A   1      -0.660  -3.476   1.495  1.00 22.83           H  
ATOM     16 1HD1 LEU A   1       0.844  -5.416   1.366  1.00 22.83           H  
ATOM     17 2HD1 LEU A   1       0.771  -4.549  -0.186  1.00 22.83           H  
ATOM     18 3HD1 LEU A   1       2.183  -4.349   0.879  1.00 22.83           H  
ATOM     19 1HD2 LEU A   1       0.601  -4.133   3.520  1.00 22.83           H  
ATOM     20 2HD2 LEU A   1       1.937  -3.058   3.037  1.00 22.83           H  
ATOM     21 3HD2 LEU A   1       0.352  -2.370   3.468  1.00 22.83           H  
ATOM     22  N   THR A   2       1.858   0.830   0.785  1.00 21.18           N  
ATOM     23  CA  THR A   2       2.492   1.957   0.111  1.00 21.18           C  
ATOM     24  C   THR A   2       3.831   1.542  -0.483  1.00 21.18           C  
ATOM     25  O   THR A   2       4.323   0.449  -0.209  1.00 21.18           O  
ATOM     26  CB  THR A   2       2.699   3.139   1.084  1.00 21.18           C  
ATOM     27  OG1 THR A   2       3.629   2.759   2.113  1.00 21.18           O  
ATOM     28  CG2 THR A   2       1.382   3.549   1.724  1.00 21.18           C  
ATOM     29  H   THR A   2       2.394   0.323   1.475  1.00 21.18           H  
ATOM     30  HA  THR A   2       1.850   2.288  -0.706  1.00 21.18           H  
ATOM     31  HB  THR A   2       3.107   3.989   0.535  1.00 21.18           H  
ATOM     32  HG1 THR A   2       3.759   3.498   2.718  1.00 21.18           H  
ATOM     33 1HG2 THR A   2       1.552   4.386   2.399  1.00 21.18           H  
ATOM     34 2HG2 THR A   2       0.677   3.846   0.946  1.00 21.18           H  
ATOM     35 3HG2 THR A   2       0.969   2.717   2.287  1.00 21.18           H  
ATOM     36  N   ASN A   3       4.429   2.433  -1.274  1.00 18.98           N  
ATOM     37  CA  ASN A   3       5.734   2.198  -1.891  1.00 18.98           C  
ATOM     38  C   ASN A   3       6.720   3.296  -1.502  1.00 18.98           C  
ATOM     39  O   ASN A   3       7.562   3.711  -2.297  1.00 18.98           O  
ATOM     40  CB  ASN A   3       5.607   2.110  -3.402  1.00 18.98           C  
ATOM     41  CG  ASN A   3       4.826   0.898  -3.860  1.00 18.98           C  
ATOM     42  OD1 ASN A   3       5.345  -0.223  -3.868  1.00 18.98           O  
ATOM     43  ND2 ASN A   3       3.588   1.106  -4.242  1.00 18.98           N  
ATOM     44  H   ASN A   3       3.960   3.308  -1.459  1.00 18.98           H  
ATOM     45  HA  ASN A   3       6.136   1.255  -1.517  1.00 18.98           H  
ATOM     46 1HB  ASN A   3       5.116   3.008  -3.777  1.00 18.98           H  
ATOM     47 2HB  ASN A   3       6.602   2.074  -3.846  1.00 18.98           H  
ATOM     48 1HD2 ASN A   3       3.027   0.338  -4.555  1.00 18.98           H  
ATOM     49 2HD2 ASN A   3       3.205   2.028  -4.223  1.00 18.98           H  
ATOM     50  N   PHE A   4       6.581   3.784  -0.277  1.00 16.45           N  
ATOM     51  CA  PHE A   4       7.451   4.829   0.251  1.00 16.45           C  
ATOM     52  C   PHE A   4       8.903   4.402   0.349  1.00 16.45           C  
ATOM     53  O   PHE A   4       9.212   3.304   0.819  1.00 16.45           O  
ATOM     54  CB  PHE A   4       6.981   5.282   1.636  1.00 16.45           C  
ATOM     55  CG  PHE A   4       7.876   6.338   2.270  1.00 16.45           C  
ATOM     56  CD1 PHE A   4       7.819   7.667   1.875  1.00 16.45           C  
ATOM     57  CD2 PHE A   4       8.776   5.987   3.275  1.00 16.45           C  
ATOM     58  CE1 PHE A   4       8.646   8.613   2.466  1.00 16.45           C  
ATOM     59  CE2 PHE A   4       9.591   6.930   3.864  1.00 16.45           C  
ATOM     60  CZ  PHE A   4       9.530   8.242   3.459  1.00 16.45           C  
ATOM     61  H   PHE A   4       5.863   3.393   0.318  1.00 16.45           H  
ATOM     62  HA  PHE A   4       7.399   5.684  -0.424  1.00 16.45           H  
ATOM     63 1HB  PHE A   4       5.974   5.686   1.565  1.00 16.45           H  
ATOM     64 2HB  PHE A   4       6.943   4.422   2.304  1.00 16.45           H  
ATOM     65  HD1 PHE A   4       7.123   7.962   1.091  1.00 16.45           H  
ATOM     66  HD2 PHE A   4       8.828   4.947   3.597  1.00 16.45           H  
ATOM     67  HE1 PHE A   4       8.595   9.652   2.143  1.00 16.45           H  
ATOM     68  HE2 PHE A   4      10.281   6.637   4.646  1.00 16.45           H  
ATOM     69  HZ  PHE A   4      10.176   8.986   3.921  1.00 16.45           H  
ATOM     70  N   LYS A   5       9.790   5.288  -0.080  1.00 13.89           N  
ATOM     71  CA  LYS A   5      11.219   5.068   0.023  1.00 13.89           C  
ATOM     72  C   LYS A   5      11.803   6.209   0.836  1.00 13.89           C  
ATOM     73  O   LYS A   5      11.403   7.361   0.667  1.00 13.89           O  
ATOM     74  CB  LYS A   5      11.853   4.994  -1.365  1.00 13.89           C  
ATOM     75  CG  LYS A   5      11.355   3.818  -2.206  1.00 13.89           C  
ATOM     76  CD  LYS A   5      12.041   3.758  -3.560  1.00 13.89           C  
ATOM     77  CE  LYS A   5      11.505   2.601  -4.395  1.00 13.89           C  
ATOM     78  NZ  LYS A   5      12.169   2.524  -5.727  1.00 13.89           N  
ATOM     79  H   LYS A   5       9.457   6.155  -0.475  1.00 13.89           H  
ATOM     80  HA  LYS A   5      11.405   4.134   0.556  1.00 13.89           H  
ATOM     81 1HB  LYS A   5      11.637   5.912  -1.912  1.00 13.89           H  
ATOM     82 2HB  LYS A   5      12.936   4.914  -1.268  1.00 13.89           H  
ATOM     83 1HG  LYS A   5      11.536   2.885  -1.669  1.00 13.89           H  
ATOM     84 2HG  LYS A   5      10.279   3.915  -2.364  1.00 13.89           H  
ATOM     85 1HD  LYS A   5      11.867   4.692  -4.096  1.00 13.89           H  
ATOM     86 2HD  LYS A   5      13.114   3.631  -3.421  1.00 13.89           H  
ATOM     87 1HE  LYS A   5      11.673   1.668  -3.860  1.00 13.89           H  
ATOM     88 2HE  LYS A   5      10.432   2.736  -4.542  1.00 13.89           H  
ATOM     89 1HZ  LYS A   5      11.788   1.748  -6.251  1.00 13.89           H  
ATOM     90 2HZ  LYS A   5      12.008   3.383  -6.234  1.00 13.89           H  
ATOM     91 3HZ  LYS A   5      13.162   2.389  -5.601  1.00 13.89           H  
ATOM     92  N   LEU A   6      12.751   5.899   1.709  1.00 11.57           N  
ATOM     93  CA  LEU A   6      13.335   6.926   2.556  1.00 11.57           C  
ATOM     94  C   LEU A   6      14.679   7.438   2.061  1.00 11.57           C  
ATOM     95  O   LEU A   6      15.624   6.673   1.865  1.00 11.57           O  
ATOM     96  CB  LEU A   6      13.447   6.394   3.990  1.00 11.57           C  
ATOM     97  CG  LEU A   6      14.100   7.319   5.013  1.00 11.57           C  
ATOM     98  CD1 LEU A   6      13.283   8.572   5.164  1.00 11.57           C  
ATOM     99  CD2 LEU A   6      14.145   6.605   6.350  1.00 11.57           C  
ATOM    100  H   LEU A   6      13.052   4.941   1.800  1.00 11.57           H  
ATOM    101  HA  LEU A   6      12.650   7.773   2.575  1.00 11.57           H  
ATOM    102 1HB  LEU A   6      12.462   6.148   4.349  1.00 11.57           H  
ATOM    103 2HB  LEU A   6      14.036   5.478   3.967  1.00 11.57           H  
ATOM    104  HG  LEU A   6      15.111   7.585   4.686  1.00 11.57           H  
ATOM    105 1HD1 LEU A   6      13.754   9.220   5.902  1.00 11.57           H  
ATOM    106 2HD1 LEU A   6      13.232   9.092   4.211  1.00 11.57           H  
ATOM    107 3HD1 LEU A   6      12.280   8.314   5.490  1.00 11.57           H  
ATOM    108 1HD2 LEU A   6      14.611   7.254   7.092  1.00 11.57           H  
ATOM    109 2HD2 LEU A   6      13.131   6.358   6.663  1.00 11.57           H  
ATOM    110 3HD2 LEU A   6      14.708   5.697   6.258  1.00 11.57           H  
ATOM    111  N   LYS A   7      14.747   8.747   1.842  1.00  9.66           N  
ATOM    112  CA  LYS A   7      15.977   9.404   1.433  1.00  9.66           C  
ATOM    113  C   LYS A   7      16.740   9.824   2.673  1.00  9.66           C  
ATOM    114  O   LYS A   7      16.184  10.485   3.552  1.00  9.66           O  
ATOM    115  CB  LYS A   7      15.716  10.622   0.550  1.00  9.66           C  
ATOM    116  CG  LYS A   7      17.003  11.297   0.055  1.00  9.66           C  
ATOM    117  CD  LYS A   7      16.726  12.459  -0.881  1.00  9.66           C  
ATOM    118  CE  LYS A   7      18.026  13.128  -1.312  1.00  9.66           C  
ATOM    119  NZ  LYS A   7      17.782  14.260  -2.247  1.00  9.66           N  
ATOM    120  H   LYS A   7      13.917   9.304   1.989  1.00  9.66           H  
ATOM    121  HA  LYS A   7      16.593   8.693   0.882  1.00  9.66           H  
ATOM    122 1HB  LYS A   7      15.127  10.328  -0.321  1.00  9.66           H  
ATOM    123 2HB  LYS A   7      15.140  11.360   1.106  1.00  9.66           H  
ATOM    124 1HG  LYS A   7      17.574  11.669   0.913  1.00  9.66           H  
ATOM    125 2HG  LYS A   7      17.615  10.562  -0.465  1.00  9.66           H  
ATOM    126 1HD  LYS A   7      16.197  12.099  -1.766  1.00  9.66           H  
ATOM    127 2HD  LYS A   7      16.099  13.193  -0.376  1.00  9.66           H  
ATOM    128 1HE  LYS A   7      18.543  13.502  -0.428  1.00  9.66           H  
ATOM    129 2HE  LYS A   7      18.660  12.391  -1.806  1.00  9.66           H  
ATOM    130 1HZ  LYS A   7      18.664  14.677  -2.510  1.00  9.66           H  
ATOM    131 2HZ  LYS A   7      17.312  13.918  -3.074  1.00  9.66           H  
ATOM    132 3HZ  LYS A   7      17.204  14.953  -1.794  1.00  9.66           H  
ATOM    133  N   PHE A   8      18.011   9.469   2.730  1.00  8.17           N  
ATOM    134  CA  PHE A   8      18.840   9.806   3.870  1.00  8.17           C  
ATOM    135  C   PHE A   8      19.792  10.947   3.562  1.00  8.17           C  
ATOM    136  O   PHE A   8      20.289  11.071   2.443  1.00  8.17           O  
ATOM    137  CB  PHE A   8      19.651   8.589   4.291  1.00  8.17           C  
ATOM    138  CG  PHE A   8      18.835   7.473   4.847  1.00  8.17           C  
ATOM    139  CD1 PHE A   8      18.232   6.557   4.004  1.00  8.17           C  
ATOM    140  CD2 PHE A   8      18.693   7.313   6.211  1.00  8.17           C  
ATOM    141  CE1 PHE A   8      17.504   5.512   4.506  1.00  8.17           C  
ATOM    142  CE2 PHE A   8      17.966   6.261   6.721  1.00  8.17           C  
ATOM    143  CZ  PHE A   8      17.374   5.358   5.862  1.00  8.17           C  
ATOM    144  H   PHE A   8      18.403   8.931   1.969  1.00  8.17           H  
ATOM    145  HA  PHE A   8      18.194  10.108   4.696  1.00  8.17           H  
ATOM    146 1HB  PHE A   8      20.205   8.208   3.433  1.00  8.17           H  
ATOM    147 2HB  PHE A   8      20.381   8.879   5.042  1.00  8.17           H  
ATOM    148  HD1 PHE A   8      18.337   6.672   2.925  1.00  8.17           H  
ATOM    149  HD2 PHE A   8      19.171   8.027   6.883  1.00  8.17           H  
ATOM    150  HE1 PHE A   8      17.033   4.803   3.822  1.00  8.17           H  
ATOM    151  HE2 PHE A   8      17.862   6.138   7.799  1.00  8.17           H  
ATOM    152  HZ  PHE A   8      16.801   4.524   6.261  1.00  8.17           H  
ATOM    153  N   LEU A   9      20.069  11.748   4.585  1.00  7.06           N  
ATOM    154  CA  LEU A   9      21.021  12.854   4.510  1.00  7.06           C  
ATOM    155  C   LEU A   9      22.256  12.523   5.342  1.00  7.06           C  
ATOM    156  O   LEU A   9      22.943  13.410   5.857  1.00  7.06           O  
ATOM    157  CB  LEU A   9      20.370  14.151   4.983  1.00  7.06           C  
ATOM    158  CG  LEU A   9      19.136  14.584   4.157  1.00  7.06           C  
ATOM    159  CD1 LEU A   9      18.533  15.835   4.771  1.00  7.06           C  
ATOM    160  CD2 LEU A   9      19.546  14.817   2.707  1.00  7.06           C  
ATOM    161  H   LEU A   9      19.594  11.587   5.463  1.00  7.06           H  
ATOM    162  HA  LEU A   9      21.331  12.982   3.477  1.00  7.06           H  
ATOM    163 1HB  LEU A   9      20.061  14.036   6.018  1.00  7.06           H  
ATOM    164 2HB  LEU A   9      21.114  14.954   4.929  1.00  7.06           H  
ATOM    165  HG  LEU A   9      18.381  13.796   4.191  1.00  7.06           H  
ATOM    166 1HD1 LEU A   9      17.654  16.135   4.200  1.00  7.06           H  
ATOM    167 2HD1 LEU A   9      18.243  15.630   5.802  1.00  7.06           H  
ATOM    168 3HD1 LEU A   9      19.270  16.639   4.755  1.00  7.06           H  
ATOM    169 1HD2 LEU A   9      18.675  15.112   2.123  1.00  7.06           H  
ATOM    170 2HD2 LEU A   9      20.297  15.606   2.665  1.00  7.06           H  
ATOM    171 3HD2 LEU A   9      19.965  13.896   2.291  1.00  7.06           H  
ATOM    172  N   SER A  10      22.549  11.224   5.441  1.00  6.21           N  
ATOM    173  CA  SER A  10      23.677  10.673   6.200  1.00  6.21           C  
ATOM    174  C   SER A  10      25.020  11.173   5.672  1.00  6.21           C  
ATOM    175  O   SER A  10      26.032  11.138   6.370  1.00  6.21           O  
ATOM    176  CB  SER A  10      23.626   9.157   6.161  1.00  6.21           C  
ATOM    177  OG  SER A  10      23.850   8.671   4.865  1.00  6.21           O  
ATOM    178  H   SER A  10      21.938  10.578   4.961  1.00  6.21           H  
ATOM    179  HA  SER A  10      23.578  10.996   7.238  1.00  6.21           H  
ATOM    180 1HB  SER A  10      24.365   8.744   6.839  1.00  6.21           H  
ATOM    181 2HB  SER A  10      22.648   8.825   6.507  1.00  6.21           H  
ATOM    182  HG  SER A  10      24.793   8.774   4.701  1.00  6.21           H  
ATOM    183  N   LYS A  11      25.013  11.692   4.450  1.00  5.58           N  
ATOM    184  CA  LYS A  11      26.180  12.260   3.800  1.00  5.58           C  
ATOM    185  C   LYS A  11      26.782  13.413   4.618  1.00  5.58           C  
ATOM    186  O   LYS A  11      27.968  13.709   4.485  1.00  5.58           O  
ATOM    187  CB  LYS A  11      25.780  12.792   2.418  1.00  5.58           C  
ATOM    188  CG  LYS A  11      24.891  14.061   2.480  1.00  5.58           C  
ATOM    189  CD  LYS A  11      24.453  14.538   1.112  1.00  5.58           C  
ATOM    190  CE  LYS A  11      23.564  15.795   1.215  1.00  5.58           C  
ATOM    191  NZ  LYS A  11      24.325  17.026   1.670  1.00  5.58           N  
ATOM    192  H   LYS A  11      24.140  11.679   3.945  1.00  5.58           H  
ATOM    193  HA  LYS A  11      26.934  11.480   3.694  1.00  5.58           H  
ATOM    194 1HB  LYS A  11      26.673  13.038   1.846  1.00  5.58           H  
ATOM    195 2HB  LYS A  11      25.235  12.022   1.870  1.00  5.58           H  
ATOM    196 1HG  LYS A  11      24.011  13.876   3.098  1.00  5.58           H  
ATOM    197 2HG  LYS A  11      25.460  14.870   2.933  1.00  5.58           H  
ATOM    198 1HD  LYS A  11      25.332  14.769   0.509  1.00  5.58           H  
ATOM    199 2HD  LYS A  11      23.889  13.747   0.616  1.00  5.58           H  
ATOM    200 1HE  LYS A  11      23.130  15.994   0.239  1.00  5.58           H  
ATOM    201 2HE  LYS A  11      22.762  15.601   1.929  1.00  5.58           H  
ATOM    202 1HZ  LYS A  11      23.694  17.807   1.718  1.00  5.58           H  
ATOM    203 2HZ  LYS A  11      24.746  16.900   2.617  1.00  5.58           H  
ATOM    204 3HZ  LYS A  11      25.061  17.231   1.021  1.00  5.58           H  
ATOM    205  N   ASP A  12      25.974  14.048   5.483  1.00  5.09           N  
ATOM    206  CA  ASP A  12      26.441  15.175   6.279  1.00  5.09           C  
ATOM    207  C   ASP A  12      27.050  14.755   7.620  1.00  5.09           C  
ATOM    208  O   ASP A  12      27.573  15.591   8.356  1.00  5.09           O  
ATOM    209  CB  ASP A  12      25.291  16.151   6.520  1.00  5.09           C  
ATOM    210  CG  ASP A  12      24.794  16.856   5.223  1.00  5.09           C  
ATOM    211  OD1 ASP A  12      25.539  16.968   4.262  1.00  5.09           O  
ATOM    212  OD2 ASP A  12      23.685  17.312   5.215  1.00  5.09           O  
ATOM    213  H   ASP A  12      24.999  13.752   5.581  1.00  5.09           H  
ATOM    214  HA  ASP A  12      27.211  15.690   5.707  1.00  5.09           H  
ATOM    215 1HB  ASP A  12      24.450  15.602   6.954  1.00  5.09           H  
ATOM    216 2HB  ASP A  12      25.596  16.903   7.243  1.00  5.09           H  
ATOM    217  N   ILE A  13      27.044  13.462   7.935  1.00  4.69           N  
ATOM    218  CA  ILE A  13      27.613  12.990   9.199  1.00  4.69           C  
ATOM    219  C   ILE A  13      29.085  13.332   9.274  1.00  4.69           C  
ATOM    220  O   ILE A  13      29.596  13.700  10.331  1.00  4.69           O  
ATOM    221  CB  ILE A  13      27.424  11.487   9.406  1.00  4.69           C  
ATOM    222  CG1 ILE A  13      25.942  11.181   9.630  1.00  4.69           C  
ATOM    223  CG2 ILE A  13      28.268  11.036  10.596  1.00  4.69           C  
ATOM    224  CD1 ILE A  13      25.616   9.716   9.563  1.00  4.69           C  
ATOM    225  H   ILE A  13      26.635  12.776   7.300  1.00  4.69           H  
ATOM    226  HA  ILE A  13      27.106  13.501  10.016  1.00  4.69           H  
ATOM    227  HB  ILE A  13      27.737  10.952   8.507  1.00  4.69           H  
ATOM    228 1HG1 ILE A  13      25.647  11.560  10.609  1.00  4.69           H  
ATOM    229 2HG1 ILE A  13      25.364  11.704   8.871  1.00  4.69           H  
ATOM    230 1HG2 ILE A  13      28.143   9.966  10.745  1.00  4.69           H  
ATOM    231 2HG2 ILE A  13      29.317  11.256  10.400  1.00  4.69           H  
ATOM    232 3HG2 ILE A  13      27.949  11.570  11.495  1.00  4.69           H  
ATOM    233 1HD1 ILE A  13      24.547   9.573   9.723  1.00  4.69           H  
ATOM    234 2HD1 ILE A  13      25.893   9.336   8.581  1.00  4.69           H  
ATOM    235 3HD1 ILE A  13      26.173   9.182  10.331  1.00  4.69           H  
ATOM    236  N   LYS A  14      29.763  13.227   8.138  1.00  4.35           N  
ATOM    237  CA  LYS A  14      31.189  13.491   8.003  1.00  4.35           C  
ATOM    238  C   LYS A  14      31.598  14.882   8.480  1.00  4.35           C  
ATOM    239  O   LYS A  14      32.783  15.129   8.669  1.00  4.35           O  
ATOM    240  CB  LYS A  14      31.611  13.364   6.545  1.00  4.35           C  
ATOM    241  CG  LYS A  14      31.050  14.466   5.655  1.00  4.35           C  
ATOM    242  CD  LYS A  14      31.429  14.259   4.206  1.00  4.35           C  
ATOM    243  CE  LYS A  14      30.885  15.379   3.334  1.00  4.35           C  
ATOM    244  NZ  LYS A  14      31.201  15.164   1.901  1.00  4.35           N  
ATOM    245  H   LYS A  14      29.252  12.934   7.316  1.00  4.35           H  
ATOM    246  HA  LYS A  14      31.730  12.760   8.603  1.00  4.35           H  
ATOM    247 1HB  LYS A  14      32.698  13.398   6.474  1.00  4.35           H  
ATOM    248 2HB  LYS A  14      31.279  12.405   6.148  1.00  4.35           H  
ATOM    249 1HG  LYS A  14      29.964  14.495   5.750  1.00  4.35           H  
ATOM    250 2HG  LYS A  14      31.447  15.427   5.976  1.00  4.35           H  
ATOM    251 1HD  LYS A  14      32.512  14.220   4.112  1.00  4.35           H  
ATOM    252 2HD  LYS A  14      31.010  13.313   3.861  1.00  4.35           H  
ATOM    253 1HE  LYS A  14      29.801  15.431   3.457  1.00  4.35           H  
ATOM    254 2HE  LYS A  14      31.321  16.325   3.656  1.00  4.35           H  
ATOM    255 1HZ  LYS A  14      30.822  15.924   1.358  1.00  4.35           H  
ATOM    256 2HZ  LYS A  14      32.201  15.125   1.778  1.00  4.35           H  
ATOM    257 3HZ  LYS A  14      30.788  14.294   1.597  1.00  4.35           H  
ATOM    258  N   LYS A  15      30.642  15.813   8.622  1.00  4.05           N  
ATOM    259  CA  LYS A  15      30.951  17.163   9.067  1.00  4.05           C  
ATOM    260  C   LYS A  15      31.491  17.188  10.510  1.00  4.05           C  
ATOM    261  O   LYS A  15      32.145  18.158  10.932  1.00  4.05           O  
ATOM    262  CB  LYS A  15      29.720  18.050   8.938  1.00  4.05           C  
ATOM    263  CG  LYS A  15      29.311  18.307   7.485  1.00  4.05           C  
ATOM    264  CD  LYS A  15      28.086  19.206   7.396  1.00  4.05           C  
ATOM    265  CE  LYS A  15      27.632  19.380   5.952  1.00  4.05           C  
ATOM    266  NZ  LYS A  15      26.438  20.270   5.842  1.00  4.05           N  
ATOM    267  H   LYS A  15      29.662  15.577   8.460  1.00  4.05           H  
ATOM    268  HA  LYS A  15      31.708  17.558   8.417  1.00  4.05           H  
ATOM    269 1HB  LYS A  15      28.877  17.579   9.450  1.00  4.05           H  
ATOM    270 2HB  LYS A  15      29.905  19.007   9.420  1.00  4.05           H  
ATOM    271 1HG  LYS A  15      30.140  18.768   6.948  1.00  4.05           H  
ATOM    272 2HG  LYS A  15      29.081  17.351   7.010  1.00  4.05           H  
ATOM    273 1HD  LYS A  15      27.273  18.760   7.971  1.00  4.05           H  
ATOM    274 2HD  LYS A  15      28.317  20.183   7.817  1.00  4.05           H  
ATOM    275 1HE  LYS A  15      28.443  19.799   5.362  1.00  4.05           H  
ATOM    276 2HE  LYS A  15      27.376  18.400   5.550  1.00  4.05           H  
ATOM    277 1HZ  LYS A  15      26.164  20.338   4.871  1.00  4.05           H  
ATOM    278 2HZ  LYS A  15      25.663  19.897   6.380  1.00  4.05           H  
ATOM    279 3HZ  LYS A  15      26.670  21.182   6.192  1.00  4.05           H  
ATOM    280  N   GLU A  16      31.166  16.158  11.297  1.00  3.78           N  
ATOM    281  CA  GLU A  16      31.624  16.146  12.673  1.00  3.78           C  
ATOM    282  C   GLU A  16      33.140  16.045  12.711  1.00  3.78           C  
ATOM    283  O   GLU A  16      33.751  15.307  11.943  1.00  3.78           O  
ATOM    284  CB  GLU A  16      30.996  14.998  13.477  1.00  3.78           C  
ATOM    285  CG  GLU A  16      29.482  15.140  13.722  1.00  3.78           C  
ATOM    286  CD  GLU A  16      28.902  14.056  14.638  1.00  3.78           C  
ATOM    287  OE1 GLU A  16      29.635  13.184  15.049  1.00  3.78           O  
ATOM    288  OE2 GLU A  16      27.727  14.124  14.934  1.00  3.78           O  
ATOM    289  H   GLU A  16      30.629  15.371  10.925  1.00  3.78           H  
ATOM    290  HA  GLU A  16      31.333  17.086  13.141  1.00  3.78           H  
ATOM    291 1HB  GLU A  16      31.163  14.060  12.949  1.00  3.78           H  
ATOM    292 2HB  GLU A  16      31.487  14.922  14.447  1.00  3.78           H  
ATOM    293 1HG  GLU A  16      29.290  16.116  14.165  1.00  3.78           H  
ATOM    294 2HG  GLU A  16      28.971  15.103  12.756  1.00  3.78           H  
ATOM    295  N   LEU A  17      33.739  16.785  13.635  1.00  3.55           N  
ATOM    296  CA  LEU A  17      35.182  16.805  13.858  1.00  3.55           C  
ATOM    297  C   LEU A  17      36.002  17.351  12.677  1.00  3.55           C  
ATOM    298  O   LEU A  17      37.228  17.164  12.629  1.00  3.55           O  
ATOM    299  CB  LEU A  17      35.678  15.393  14.205  1.00  3.55           C  
ATOM    300  CG  LEU A  17      34.972  14.706  15.380  1.00  3.55           C  
ATOM    301  CD1 LEU A  17      35.546  13.318  15.548  1.00  3.55           C  
ATOM    302  CD2 LEU A  17      35.151  15.538  16.638  1.00  3.55           C  
ATOM    303  H   LEU A  17      33.159  17.372  14.217  1.00  3.55           H  
ATOM    304  HA  LEU A  17      35.372  17.450  14.717  1.00  3.55           H  
ATOM    305 1HB  LEU A  17      35.605  14.747  13.336  1.00  3.55           H  
ATOM    306 2HB  LEU A  17      36.733  15.466  14.471  1.00  3.55           H  
ATOM    307  HG  LEU A  17      33.911  14.604  15.162  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17      35.043  12.814  16.372  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17      35.394  12.751  14.628  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17      36.611  13.389  15.760  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17      34.644  15.048  17.472  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17      36.211  15.637  16.867  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17      34.718  16.527  16.484  1.00  3.55           H  
ATOM    314  N   LEU A  18      35.368  18.114  11.767  1.00  3.37           N  
ATOM    315  CA  LEU A  18      36.163  18.726  10.708  1.00  3.37           C  
ATOM    316  C   LEU A  18      36.699  20.082  11.156  1.00  3.37           C  
ATOM    317  O   LEU A  18      37.452  20.733  10.431  1.00  3.37           O  
ATOM    318  CB  LEU A  18      35.391  18.916   9.397  1.00  3.37           C  
ATOM    319  CG  LEU A  18      34.848  17.656   8.716  1.00  3.37           C  
ATOM    320  CD1 LEU A  18      34.157  18.054   7.423  1.00  3.37           C  
ATOM    321  CD2 LEU A  18      35.925  16.674   8.488  1.00  3.37           C  
ATOM    322  H   LEU A  18      34.348  18.222  11.773  1.00  3.37           H  
ATOM    323  HA  LEU A  18      37.015  18.084  10.500  1.00  3.37           H  
ATOM    324 1HB  LEU A  18      34.533  19.559   9.600  1.00  3.37           H  
ATOM    325 2HB  LEU A  18      36.038  19.423   8.683  1.00  3.37           H  
ATOM    326  HG  LEU A  18      34.106  17.204   9.366  1.00  3.37           H  
ATOM    327 1HD1 LEU A  18      33.735  17.164   6.956  1.00  3.37           H  
ATOM    328 2HD1 LEU A  18      33.369  18.770   7.634  1.00  3.37           H  
ATOM    329 3HD1 LEU A  18      34.883  18.509   6.753  1.00  3.37           H  
ATOM    330 1HD2 LEU A  18      35.508  15.778   8.026  1.00  3.37           H  
ATOM    331 2HD2 LEU A  18      36.688  17.103   7.841  1.00  3.37           H  
ATOM    332 3HD2 LEU A  18      36.337  16.420   9.442  1.00  3.37           H  
ATOM    333  N   THR A  19      36.305  20.522  12.349  1.00  3.24           N  
ATOM    334  CA  THR A  19      36.807  21.782  12.865  1.00  3.24           C  
ATOM    335  C   THR A  19      38.150  21.480  13.500  1.00  3.24           C  
ATOM    336  O   THR A  19      38.405  20.337  13.870  1.00  3.24           O  
ATOM    337  CB  THR A  19      35.829  22.385  13.885  1.00  3.24           C  
ATOM    338  OG1 THR A  19      35.704  21.504  15.010  1.00  3.24           O  
ATOM    339  CG2 THR A  19      34.462  22.557  13.239  1.00  3.24           C  
ATOM    340  H   THR A  19      35.674  19.963  12.899  1.00  3.24           H  
ATOM    341  HA  THR A  19      36.953  22.484  12.044  1.00  3.24           H  
ATOM    342  HB  THR A  19      36.199  23.349  14.224  1.00  3.24           H  
ATOM    343  HG1 THR A  19      36.540  21.482  15.488  1.00  3.24           H  
ATOM    344 1HG2 THR A  19      33.768  22.981  13.966  1.00  3.24           H  
ATOM    345 2HG2 THR A  19      34.547  23.226  12.383  1.00  3.24           H  
ATOM    346 3HG2 THR A  19      34.091  21.586  12.906  1.00  3.24           H  
ATOM    347  N   CYS A  20      39.000  22.484  13.650  1.00  3.14           N  
ATOM    348  CA  CYS A  20      40.311  22.243  14.237  1.00  3.14           C  
ATOM    349  C   CYS A  20      40.311  22.433  15.757  1.00  3.14           C  
ATOM    350  O   CYS A  20      39.941  23.506  16.233  1.00  3.14           O  
ATOM    351  CB  CYS A  20      41.349  23.152  13.608  1.00  3.14           C  
ATOM    352  SG  CYS A  20      43.032  22.801  14.133  1.00  3.14           S  
ATOM    353  H   CYS A  20      38.754  23.412  13.339  1.00  3.14           H  
ATOM    354  HA  CYS A  20      40.590  21.225  13.991  1.00  3.14           H  
ATOM    355 1HB  CYS A  20      41.300  23.061  12.532  1.00  3.14           H  
ATOM    356 2HB  CYS A  20      41.124  24.187  13.860  1.00  3.14           H  
ATOM    357  N   PRO A  21      40.661  21.411  16.569  1.00  3.06           N  
ATOM    358  CA  PRO A  21      40.689  21.439  18.029  1.00  3.06           C  
ATOM    359  C   PRO A  21      41.863  22.214  18.642  1.00  3.06           C  
ATOM    360  O   PRO A  21      41.892  22.452  19.849  1.00  3.06           O  
ATOM    361  CB  PRO A  21      40.789  19.952  18.377  1.00  3.06           C  
ATOM    362  CG  PRO A  21      41.530  19.341  17.214  1.00  3.06           C  
ATOM    363  CD  PRO A  21      41.062  20.113  16.005  1.00  3.06           C  
ATOM    364  HA  PRO A  21      39.732  21.854  18.387  1.00  3.06           H  
ATOM    365 1HB  PRO A  21      41.324  19.830  19.335  1.00  3.06           H  
ATOM    366 2HB  PRO A  21      39.787  19.527  18.515  1.00  3.06           H  
ATOM    367 1HG  PRO A  21      42.617  19.422  17.366  1.00  3.06           H  
ATOM    368 2HG  PRO A  21      41.300  18.265  17.139  1.00  3.06           H  
ATOM    369 1HD  PRO A  21      41.925  20.218  15.332  1.00  3.06           H  
ATOM    370 2HD  PRO A  21      40.200  19.612  15.537  1.00  3.06           H  
ATOM    371  N   THR A  22      42.858  22.548  17.830  1.00  3.00           N  
ATOM    372  CA  THR A  22      44.069  23.197  18.321  1.00  3.00           C  
ATOM    373  C   THR A  22      43.874  24.720  18.497  1.00  3.00           C  
ATOM    374  O   THR A  22      43.357  25.375  17.600  1.00  3.00           O  
ATOM    375  CB  THR A  22      45.239  22.897  17.364  1.00  3.00           C  
ATOM    376  OG1 THR A  22      45.478  21.484  17.342  1.00  3.00           O  
ATOM    377  CG2 THR A  22      46.498  23.631  17.766  1.00  3.00           C  
ATOM    378  H   THR A  22      42.784  22.352  16.842  1.00  3.00           H  
ATOM    379  HA  THR A  22      44.320  22.730  19.264  1.00  3.00           H  
ATOM    380  HB  THR A  22      44.966  23.204  16.373  1.00  3.00           H  
ATOM    381  HG1 THR A  22      45.685  21.185  18.231  1.00  3.00           H  
ATOM    382 1HG2 THR A  22      47.291  23.389  17.072  1.00  3.00           H  
ATOM    383 2HG2 THR A  22      46.320  24.704  17.755  1.00  3.00           H  
ATOM    384 3HG2 THR A  22      46.796  23.323  18.763  1.00  3.00           H  
ATOM    385  N   PRO A  23      44.210  25.321  19.648  1.00  2.94           N  
ATOM    386  CA  PRO A  23      44.095  26.751  19.855  1.00  2.94           C  
ATOM    387  C   PRO A  23      44.842  27.511  18.766  1.00  2.94           C  
ATOM    388  O   PRO A  23      45.967  27.162  18.416  1.00  2.94           O  
ATOM    389  CB  PRO A  23      44.770  26.928  21.218  1.00  2.94           C  
ATOM    390  CG  PRO A  23      44.537  25.605  21.924  1.00  2.94           C  
ATOM    391  CD  PRO A  23      44.649  24.560  20.837  1.00  2.94           C  
ATOM    392  HA  PRO A  23      43.034  27.031  19.883  1.00  2.94           H  
ATOM    393 1HB  PRO A  23      45.837  27.164  21.081  1.00  2.94           H  
ATOM    394 2HB  PRO A  23      44.320  27.779  21.751  1.00  2.94           H  
ATOM    395 1HG  PRO A  23      45.279  25.460  22.725  1.00  2.94           H  
ATOM    396 2HG  PRO A  23      43.548  25.602  22.405  1.00  2.94           H  
ATOM    397 1HD  PRO A  23      45.680  24.206  20.727  1.00  2.94           H  
ATOM    398 2HD  PRO A  23      43.937  23.755  21.088  1.00  2.94           H  
ATOM    399  N   GLY A  24      44.203  28.547  18.224  1.00  2.89           N  
ATOM    400  CA  GLY A  24      44.797  29.385  17.179  1.00  2.89           C  
ATOM    401  C   GLY A  24      44.694  28.782  15.769  1.00  2.89           C  
ATOM    402  O   GLY A  24      45.114  29.400  14.791  1.00  2.89           O  
ATOM    403  H   GLY A  24      43.272  28.768  18.550  1.00  2.89           H  
ATOM    404 1HA  GLY A  24      44.315  30.362  17.189  1.00  2.89           H  
ATOM    405 2HA  GLY A  24      45.846  29.553  17.416  1.00  2.89           H  
ATOM    406  N   CYS A  25      44.121  27.588  15.666  1.00  2.83           N  
ATOM    407  CA  CYS A  25      44.012  26.878  14.406  1.00  2.83           C  
ATOM    408  C   CYS A  25      42.690  27.031  13.687  1.00  2.83           C  
ATOM    409  O   CYS A  25      41.644  26.661  14.213  1.00  2.83           O  
ATOM    410  CB  CYS A  25      44.182  25.413  14.697  1.00  2.83           C  
ATOM    411  SG  CYS A  25      44.094  24.339  13.354  1.00  2.83           S  
ATOM    412  H   CYS A  25      43.788  27.105  16.502  1.00  2.83           H  
ATOM    413  HA  CYS A  25      44.808  27.223  13.750  1.00  2.83           H  
ATOM    414 1HB  CYS A  25      45.104  25.241  15.240  1.00  2.83           H  
ATOM    415 2HB  CYS A  25      43.379  25.129  15.334  1.00  2.83           H  
ATOM    416  N   ASP A  26      42.721  27.552  12.457  1.00  2.79           N  
ATOM    417  CA  ASP A  26      41.481  27.652  11.689  1.00  2.79           C  
ATOM    418  C   ASP A  26      41.265  26.436  10.771  1.00  2.79           C  
ATOM    419  O   ASP A  26      40.298  26.376  10.016  1.00  2.79           O  
ATOM    420  CB  ASP A  26      41.477  28.937  10.858  1.00  2.79           C  
ATOM    421  CG  ASP A  26      42.591  28.998   9.799  1.00  2.79           C  
ATOM    422  OD1 ASP A  26      43.377  28.052   9.691  1.00  2.79           O  
ATOM    423  OD2 ASP A  26      42.654  29.995   9.116  1.00  2.79           O  
ATOM    424  H   ASP A  26      43.597  27.881  12.075  1.00  2.79           H  
ATOM    425  HA  ASP A  26      40.647  27.699  12.388  1.00  2.79           H  
ATOM    426 1HB  ASP A  26      40.514  29.032  10.355  1.00  2.79           H  
ATOM    427 2HB  ASP A  26      41.582  29.797  11.523  1.00  2.79           H  
ATOM    428  N   GLY A  27      42.181  25.469  10.845  1.00  2.79           N  
ATOM    429  CA  GLY A  27      42.136  24.226  10.071  1.00  2.79           C  
ATOM    430  C   GLY A  27      42.635  24.352   8.622  1.00  2.79           C  
ATOM    431  O   GLY A  27      42.666  23.360   7.883  1.00  2.79           O  
ATOM    432  H   GLY A  27      42.948  25.604  11.485  1.00  2.79           H  
ATOM    433 1HA  GLY A  27      42.735  23.475  10.584  1.00  2.79           H  
ATOM    434 2HA  GLY A  27      41.114  23.850  10.065  1.00  2.79           H  
ATOM    435  N   SER A  28      43.074  25.547   8.213  1.00  2.86           N  
ATOM    436  CA  SER A  28      43.495  25.774   6.829  1.00  2.86           C  
ATOM    437  C   SER A  28      44.707  24.974   6.363  1.00  2.86           C  
ATOM    438  O   SER A  28      44.915  24.808   5.162  1.00  2.86           O  
ATOM    439  CB  SER A  28      43.769  27.247   6.626  1.00  2.86           C  
ATOM    440  OG  SER A  28      44.853  27.668   7.403  1.00  2.86           O  
ATOM    441  H   SER A  28      43.079  26.351   8.854  1.00  2.86           H  
ATOM    442  HA  SER A  28      42.656  25.501   6.188  1.00  2.86           H  
ATOM    443 1HB  SER A  28      43.979  27.433   5.575  1.00  2.86           H  
ATOM    444 2HB  SER A  28      42.885  27.825   6.894  1.00  2.86           H  
ATOM    445  HG  SER A  28      44.464  27.852   8.297  1.00  2.86           H  
ATOM    446  N   GLY A  29      45.515  24.485   7.295  1.00  3.00           N  
ATOM    447  CA  GLY A  29      46.699  23.717   6.950  1.00  3.00           C  
ATOM    448  C   GLY A  29      46.461  22.205   6.909  1.00  3.00           C  
ATOM    449  O   GLY A  29      47.408  21.434   6.738  1.00  3.00           O  
ATOM    450  H   GLY A  29      45.292  24.661   8.262  1.00  3.00           H  
ATOM    451 1HA  GLY A  29      47.063  24.049   5.977  1.00  3.00           H  
ATOM    452 2HA  GLY A  29      47.484  23.947   7.665  1.00  3.00           H  
ATOM    453  N   HIS A  30      45.216  21.758   7.075  1.00  3.22           N  
ATOM    454  CA  HIS A  30      44.957  20.322   7.116  1.00  3.22           C  
ATOM    455  C   HIS A  30      45.340  19.581   5.819  1.00  3.22           C  
ATOM    456  O   HIS A  30      44.986  19.971   4.694  1.00  3.22           O  
ATOM    457  CB  HIS A  30      43.498  20.058   7.483  1.00  3.22           C  
ATOM    458  CG  HIS A  30      43.200  18.632   7.769  1.00  3.22           C  
ATOM    459  ND1 HIS A  30      43.074  17.703   6.785  1.00  3.22           N  
ATOM    460  CD2 HIS A  30      43.007  17.973   8.926  1.00  3.22           C  
ATOM    461  CE1 HIS A  30      42.797  16.539   7.320  1.00  3.22           C  
ATOM    462  NE2 HIS A  30      42.756  16.677   8.609  1.00  3.22           N  
ATOM    463  H   HIS A  30      44.438  22.411   7.209  1.00  3.22           H  
ATOM    464  HA  HIS A  30      45.560  19.884   7.905  1.00  3.22           H  
ATOM    465 1HB  HIS A  30      43.234  20.648   8.365  1.00  3.22           H  
ATOM    466 2HB  HIS A  30      42.854  20.390   6.670  1.00  3.22           H  
ATOM    467  HD2 HIS A  30      43.035  18.383   9.913  1.00  3.22           H  
ATOM    468  HE1 HIS A  30      42.639  15.631   6.772  1.00  3.22           H  
ATOM    469  HE2 HIS A  30      42.548  15.929   9.270  1.00  3.22           H  
ATOM    470  N   ILE A  31      45.967  18.422   6.017  1.00  3.49           N  
ATOM    471  CA  ILE A  31      46.479  17.533   4.976  1.00  3.49           C  
ATOM    472  C   ILE A  31      45.461  17.051   3.947  1.00  3.49           C  
ATOM    473  O   ILE A  31      45.843  16.708   2.830  1.00  3.49           O  
ATOM    474  CB  ILE A  31      47.150  16.309   5.636  1.00  3.49           C  
ATOM    475  CG1 ILE A  31      47.984  15.542   4.630  1.00  3.49           C  
ATOM    476  CG2 ILE A  31      46.126  15.372   6.275  1.00  3.49           C  
ATOM    477  CD1 ILE A  31      48.865  14.504   5.279  1.00  3.49           C  
ATOM    478  H   ILE A  31      46.167  18.173   6.971  1.00  3.49           H  
ATOM    479  HA  ILE A  31      47.252  18.082   4.439  1.00  3.49           H  
ATOM    480  HB  ILE A  31      47.823  16.670   6.413  1.00  3.49           H  
ATOM    481 1HG1 ILE A  31      47.320  15.043   3.923  1.00  3.49           H  
ATOM    482 2HG1 ILE A  31      48.616  16.240   4.080  1.00  3.49           H  
ATOM    483 1HG2 ILE A  31      46.649  14.544   6.758  1.00  3.49           H  
ATOM    484 2HG2 ILE A  31      45.545  15.900   7.006  1.00  3.49           H  
ATOM    485 3HG2 ILE A  31      45.481  14.985   5.528  1.00  3.49           H  
ATOM    486 1HD1 ILE A  31      49.441  13.980   4.519  1.00  3.49           H  
ATOM    487 2HD1 ILE A  31      49.546  14.995   5.979  1.00  3.49           H  
ATOM    488 3HD1 ILE A  31      48.245  13.789   5.823  1.00  3.49           H  
ATOM    489  N   THR A  32      44.187  17.002   4.326  1.00  3.75           N  
ATOM    490  CA  THR A  32      43.124  16.581   3.436  1.00  3.75           C  
ATOM    491  C   THR A  32      43.413  15.224   2.771  1.00  3.75           C  
ATOM    492  O   THR A  32      43.297  15.077   1.555  1.00  3.75           O  
ATOM    493  CB  THR A  32      42.887  17.689   2.398  1.00  3.75           C  
ATOM    494  OG1 THR A  32      42.901  19.000   3.066  1.00  3.75           O  
ATOM    495  CG2 THR A  32      41.532  17.480   1.725  1.00  3.75           C  
ATOM    496  H   THR A  32      43.931  17.307   5.255  1.00  3.75           H  
ATOM    497  HA  THR A  32      42.214  16.474   4.029  1.00  3.75           H  
ATOM    498  HB  THR A  32      43.675  17.662   1.648  1.00  3.75           H  
ATOM    499  HG1 THR A  32      43.766  19.183   3.555  1.00  3.75           H  
ATOM    500 1HG2 THR A  32      41.364  18.266   0.990  1.00  3.75           H  
ATOM    501 2HG2 THR A  32      41.524  16.508   1.228  1.00  3.75           H  
ATOM    502 3HG2 THR A  32      40.744  17.509   2.477  1.00  3.75           H  
ATOM    503  N   GLY A  33      43.804  14.250   3.598  1.00  3.93           N  
ATOM    504  CA  GLY A  33      44.172  12.893   3.191  1.00  3.93           C  
ATOM    505  C   GLY A  33      43.017  11.907   3.353  1.00  3.93           C  
ATOM    506  O   GLY A  33      41.865  12.250   3.097  1.00  3.93           O  
ATOM    507  H   GLY A  33      43.848  14.476   4.579  1.00  3.93           H  
ATOM    508 1HA  GLY A  33      44.500  12.904   2.152  1.00  3.93           H  
ATOM    509 2HA  GLY A  33      45.022  12.563   3.787  1.00  3.93           H  
ATOM    510  N   ASN A  34      43.334  10.674   3.784  1.00  3.99           N  
ATOM    511  CA  ASN A  34      42.325   9.608   3.923  1.00  3.99           C  
ATOM    512  C   ASN A  34      41.222  10.013   4.895  1.00  3.99           C  
ATOM    513  O   ASN A  34      40.066   9.607   4.756  1.00  3.99           O  
ATOM    514  CB  ASN A  34      42.973   8.320   4.398  1.00  3.99           C  
ATOM    515  CG  ASN A  34      43.796   7.656   3.338  1.00  3.99           C  
ATOM    516  OD1 ASN A  34      43.654   7.932   2.140  1.00  3.99           O  
ATOM    517  ND2 ASN A  34      44.664   6.773   3.757  1.00  3.99           N  
ATOM    518  H   ASN A  34      44.299  10.462   3.992  1.00  3.99           H  
ATOM    519  HA  ASN A  34      41.860   9.439   2.951  1.00  3.99           H  
ATOM    520 1HB  ASN A  34      43.611   8.528   5.256  1.00  3.99           H  
ATOM    521 2HB  ASN A  34      42.198   7.627   4.731  1.00  3.99           H  
ATOM    522 1HD2 ASN A  34      45.245   6.293   3.100  1.00  3.99           H  
ATOM    523 2HD2 ASN A  34      44.746   6.578   4.734  1.00  3.99           H  
ATOM    524  N   TYR A  35      41.593  10.813   5.882  1.00  3.92           N  
ATOM    525  CA  TYR A  35      40.660  11.336   6.853  1.00  3.92           C  
ATOM    526  C   TYR A  35      40.699  12.846   6.705  1.00  3.92           C  
ATOM    527  O   TYR A  35      41.766  13.442   6.811  1.00  3.92           O  
ATOM    528  CB  TYR A  35      41.052  10.916   8.274  1.00  3.92           C  
ATOM    529  CG  TYR A  35      41.022   9.416   8.488  1.00  3.92           C  
ATOM    530  CD1 TYR A  35      42.123   8.647   8.137  1.00  3.92           C  
ATOM    531  CD2 TYR A  35      39.897   8.809   9.024  1.00  3.92           C  
ATOM    532  CE1 TYR A  35      42.100   7.281   8.319  1.00  3.92           C  
ATOM    533  CE2 TYR A  35      39.872   7.439   9.206  1.00  3.92           C  
ATOM    534  CZ  TYR A  35      40.969   6.676   8.856  1.00  3.92           C  
ATOM    535  OH  TYR A  35      40.943   5.310   9.032  1.00  3.92           O  
ATOM    536  H   TYR A  35      42.560  11.085   5.933  1.00  3.92           H  
ATOM    537  HA  TYR A  35      39.652  10.988   6.626  1.00  3.92           H  
ATOM    538 1HB  TYR A  35      42.058  11.275   8.499  1.00  3.92           H  
ATOM    539 2HB  TYR A  35      40.372  11.379   8.992  1.00  3.92           H  
ATOM    540  HD1 TYR A  35      43.007   9.125   7.715  1.00  3.92           H  
ATOM    541  HD2 TYR A  35      39.031   9.412   9.298  1.00  3.92           H  
ATOM    542  HE1 TYR A  35      42.964   6.678   8.039  1.00  3.92           H  
ATOM    543  HE2 TYR A  35      38.986   6.961   9.625  1.00  3.92           H  
ATOM    544  HH  TYR A  35      40.078   5.045   9.355  1.00  3.92           H  
ATOM    545  N   ALA A  36      39.549  13.464   6.428  1.00  3.78           N  
ATOM    546  CA  ALA A  36      39.486  14.921   6.262  1.00  3.78           C  
ATOM    547  C   ALA A  36      39.370  15.634   7.607  1.00  3.78           C  
ATOM    548  O   ALA A  36      39.426  16.862   7.676  1.00  3.78           O  
ATOM    549  CB  ALA A  36      38.312  15.310   5.384  1.00  3.78           C  
ATOM    550  H   ALA A  36      38.707  12.914   6.326  1.00  3.78           H  
ATOM    551  HA  ALA A  36      40.408  15.247   5.781  1.00  3.78           H  
ATOM    552 1HB  ALA A  36      38.302  16.393   5.251  1.00  3.78           H  
ATOM    553 2HB  ALA A  36      38.410  14.826   4.413  1.00  3.78           H  
ATOM    554 3HB  ALA A  36      37.381  14.994   5.857  1.00  3.78           H  
ATOM    555  N   SER A  37      39.150  14.858   8.661  1.00  3.61           N  
ATOM    556  CA  SER A  37      38.964  15.390  10.005  1.00  3.61           C  
ATOM    557  C   SER A  37      40.281  15.654  10.671  1.00  3.61           C  
ATOM    558  O   SER A  37      41.325  15.157  10.245  1.00  3.61           O  
ATOM    559  CB  SER A  37      38.207  14.422  10.879  1.00  3.61           C  
ATOM    560  OG  SER A  37      39.021  13.343  11.232  1.00  3.61           O  
ATOM    561  H   SER A  37      39.121  13.861   8.520  1.00  3.61           H  
ATOM    562  HA  SER A  37      38.442  16.339   9.949  1.00  3.61           H  
ATOM    563 1HB  SER A  37      37.856  14.919  11.773  1.00  3.61           H  
ATOM    564 2HB  SER A  37      37.333  14.063  10.342  1.00  3.61           H  
ATOM    565  HG  SER A  37      38.420  12.691  11.617  1.00  3.61           H  
ATOM    566  N   HIS A  38      40.220  16.297  11.824  1.00  3.47           N  
ATOM    567  CA  HIS A  38      41.433  16.562  12.587  1.00  3.47           C  
ATOM    568  C   HIS A  38      41.792  15.431  13.549  1.00  3.47           C  
ATOM    569  O   HIS A  38      42.552  15.620  14.495  1.00  3.47           O  
ATOM    570  CB  HIS A  38      41.339  17.904  13.309  1.00  3.47           C  
ATOM    571  CG  HIS A  38      41.407  19.067  12.368  1.00  3.47           C  
ATOM    572  ND1 HIS A  38      40.333  19.484  11.630  1.00  3.47           N  
ATOM    573  CD2 HIS A  38      42.427  19.909  12.060  1.00  3.47           C  
ATOM    574  CE1 HIS A  38      40.684  20.521  10.891  1.00  3.47           C  
ATOM    575  NE2 HIS A  38      41.953  20.792  11.132  1.00  3.47           N  
ATOM    576  H   HIS A  38      39.313  16.653  12.144  1.00  3.47           H  
ATOM    577  HA  HIS A  38      42.267  16.648  11.892  1.00  3.47           H  
ATOM    578 1HB  HIS A  38      40.388  17.958  13.839  1.00  3.47           H  
ATOM    579 2HB  HIS A  38      42.141  17.989  14.040  1.00  3.47           H  
ATOM    580  HD1 HIS A  38      39.418  19.066  11.646  1.00  3.47           H  
ATOM    581  HD2 HIS A  38      43.462  19.976  12.395  1.00  3.47           H  
ATOM    582  HE1 HIS A  38      39.967  20.997  10.227  1.00  3.47           H  
ATOM    583  N   ARG A  39      41.258  14.233  13.270  1.00  3.34           N  
ATOM    584  CA  ARG A  39      41.579  13.005  13.984  1.00  3.34           C  
ATOM    585  C   ARG A  39      43.078  12.692  13.979  1.00  3.34           C  
ATOM    586  O   ARG A  39      43.628  12.212  14.973  1.00  3.34           O  
ATOM    587  CB  ARG A  39      40.839  11.862  13.299  1.00  3.34           C  
ATOM    588  CG  ARG A  39      41.040  10.457  13.828  1.00  3.34           C  
ATOM    589  CD  ARG A  39      40.249   9.490  12.986  1.00  3.34           C  
ATOM    590  NE  ARG A  39      40.399   8.102  13.399  1.00  3.34           N  
ATOM    591  CZ  ARG A  39      41.375   7.274  12.969  1.00  3.34           C  
ATOM    592  NH1 ARG A  39      42.285   7.710  12.130  1.00  3.34           N  
ATOM    593  NH2 ARG A  39      41.413   6.023  13.391  1.00  3.34           N  
ATOM    594  H   ARG A  39      40.598  14.139  12.496  1.00  3.34           H  
ATOM    595  HA  ARG A  39      41.239  13.104  15.014  1.00  3.34           H  
ATOM    596 1HB  ARG A  39      39.774  12.058  13.363  1.00  3.34           H  
ATOM    597 2HB  ARG A  39      41.101  11.851  12.239  1.00  3.34           H  
ATOM    598 1HG  ARG A  39      42.097  10.190  13.769  1.00  3.34           H  
ATOM    599 2HG  ARG A  39      40.699  10.390  14.860  1.00  3.34           H  
ATOM    600 1HD  ARG A  39      39.191   9.746  13.041  1.00  3.34           H  
ATOM    601 2HD  ARG A  39      40.581   9.570  11.951  1.00  3.34           H  
ATOM    602  HE  ARG A  39      39.716   7.728  14.045  1.00  3.34           H  
ATOM    603 1HH1 ARG A  39      42.260   8.669  11.818  1.00  3.34           H  
ATOM    604 2HH1 ARG A  39      43.012   7.089  11.806  1.00  3.34           H  
ATOM    605 1HH2 ARG A  39      40.713   5.687  14.037  1.00  3.34           H  
ATOM    606 2HH2 ARG A  39      42.142   5.404  13.068  1.00  3.34           H  
ATOM    607  N   SER A  40      43.726  12.908  12.835  1.00  3.22           N  
ATOM    608  CA  SER A  40      45.131  12.560  12.666  1.00  3.22           C  
ATOM    609  C   SER A  40      46.131  13.683  12.969  1.00  3.22           C  
ATOM    610  O   SER A  40      45.974  14.832  12.550  1.00  3.22           O  
ATOM    611  CB  SER A  40      45.371  12.082  11.252  1.00  3.22           C  
ATOM    612  OG  SER A  40      46.737  11.800  11.051  1.00  3.22           O  
ATOM    613  H   SER A  40      43.217  13.327  12.066  1.00  3.22           H  
ATOM    614  HA  SER A  40      45.347  11.734  13.346  1.00  3.22           H  
ATOM    615 1HB  SER A  40      44.774  11.191  11.052  1.00  3.22           H  
ATOM    616 2HB  SER A  40      45.050  12.856  10.551  1.00  3.22           H  
ATOM    617  HG  SER A  40      46.883  10.932  11.459  1.00  3.22           H  
ATOM    618  N   LEU A  41      47.273  13.282  13.526  1.00  3.10           N  
ATOM    619  CA  LEU A  41      48.380  14.195  13.809  1.00  3.10           C  
ATOM    620  C   LEU A  41      49.163  14.550  12.546  1.00  3.10           C  
ATOM    621  O   LEU A  41      50.068  15.376  12.590  1.00  3.10           O  
ATOM    622  CB  LEU A  41      49.316  13.563  14.851  1.00  3.10           C  
ATOM    623  CG  LEU A  41      48.724  13.423  16.261  1.00  3.10           C  
ATOM    624  CD1 LEU A  41      49.654  12.588  17.141  1.00  3.10           C  
ATOM    625  CD2 LEU A  41      48.558  14.830  16.850  1.00  3.10           C  
ATOM    626  H   LEU A  41      47.352  12.320  13.815  1.00  3.10           H  
ATOM    627  HA  LEU A  41      47.968  15.112  14.223  1.00  3.10           H  
ATOM    628 1HB  LEU A  41      49.613  12.575  14.507  1.00  3.10           H  
ATOM    629 2HB  LEU A  41      50.212  14.184  14.931  1.00  3.10           H  
ATOM    630  HG  LEU A  41      47.755  12.923  16.211  1.00  3.10           H  
ATOM    631 1HD1 LEU A  41      49.224  12.503  18.139  1.00  3.10           H  
ATOM    632 2HD1 LEU A  41      49.763  11.594  16.705  1.00  3.10           H  
ATOM    633 3HD1 LEU A  41      50.621  13.046  17.213  1.00  3.10           H  
ATOM    634 1HD2 LEU A  41      48.141  14.763  17.854  1.00  3.10           H  
ATOM    635 2HD2 LEU A  41      49.527  15.327  16.899  1.00  3.10           H  
ATOM    636 3HD2 LEU A  41      47.888  15.411  16.217  1.00  3.10           H  
ATOM    637  N   SER A  42      48.798  13.933  11.417  1.00  2.96           N  
ATOM    638  CA  SER A  42      49.405  14.225  10.125  1.00  2.96           C  
ATOM    639  C   SER A  42      48.735  15.431   9.467  1.00  2.96           C  
ATOM    640  O   SER A  42      49.174  15.866   8.404  1.00  2.96           O  
ATOM    641  CB  SER A  42      49.312  13.033   9.188  1.00  2.96           C  
ATOM    642  OG  SER A  42      47.983  12.764   8.818  1.00  2.96           O  
ATOM    643  H   SER A  42      48.055  13.241  11.436  1.00  2.96           H  
ATOM    644  HA  SER A  42      50.457  14.464  10.285  1.00  2.96           H  
ATOM    645 1HB  SER A  42      49.901  13.236   8.295  1.00  2.96           H  
ATOM    646 2HB  SER A  42      49.740  12.158   9.671  1.00  2.96           H  
ATOM    647  HG  SER A  42      47.540  12.433   9.614  1.00  2.96           H  
ATOM    648  N   GLY A  43      47.684  15.962  10.118  1.00  2.84           N  
ATOM    649  CA  GLY A  43      46.868  17.061   9.623  1.00  2.84           C  
ATOM    650  C   GLY A  43      47.511  18.426   9.819  1.00  2.84           C  
ATOM    651  O   GLY A  43      48.669  18.638   9.470  1.00  2.84           O  
ATOM    652  H   GLY A  43      47.391  15.550  11.005  1.00  2.84           H  
ATOM    653 1HA  GLY A  43      46.678  16.915   8.575  1.00  2.84           H  
ATOM    654 2HA  GLY A  43      45.899  17.037  10.126  1.00  2.84           H  
ATOM    655  N   CYS A  44      46.736  19.388  10.296  1.00  2.75           N  
ATOM    656  CA  CYS A  44      47.224  20.756  10.381  1.00  2.75           C  
ATOM    657  C   CYS A  44      48.554  20.779  11.137  1.00  2.75           C  
ATOM    658  O   CYS A  44      48.594  20.261  12.249  1.00  2.75           O  
ATOM    659  CB  CYS A  44      46.201  21.635  11.112  1.00  2.75           C  
ATOM    660  SG  CYS A  44      46.681  23.356  11.269  1.00  2.75           S  
ATOM    661  H   CYS A  44      45.798  19.168  10.597  1.00  2.75           H  
ATOM    662  HA  CYS A  44      47.344  21.112   9.367  1.00  2.75           H  
ATOM    663 1HB  CYS A  44      45.237  21.607  10.584  1.00  2.75           H  
ATOM    664 2HB  CYS A  44      46.027  21.242  12.115  1.00  2.75           H  
ATOM    665  HG  CYS A  44      45.636  23.708  12.014  1.00  2.75           H  
ATOM    666  N   PRO A  45      49.624  21.449  10.626  1.00  2.74           N  
ATOM    667  CA  PRO A  45      50.984  21.495  11.172  1.00  2.74           C  
ATOM    668  C   PRO A  45      51.049  22.050  12.581  1.00  2.74           C  
ATOM    669  O   PRO A  45      52.007  21.799  13.319  1.00  2.74           O  
ATOM    670  CB  PRO A  45      51.730  22.389  10.171  1.00  2.74           C  
ATOM    671  CG  PRO A  45      50.666  23.190   9.492  1.00  2.74           C  
ATOM    672  CD  PRO A  45      49.489  22.249   9.387  1.00  2.74           C  
ATOM    673  HA  PRO A  45      51.398  20.474  11.152  1.00  2.74           H  
ATOM    674 1HB  PRO A  45      52.463  23.016  10.705  1.00  2.74           H  
ATOM    675 2HB  PRO A  45      52.298  21.763   9.471  1.00  2.74           H  
ATOM    676 1HG  PRO A  45      50.438  24.088  10.084  1.00  2.74           H  
ATOM    677 2HG  PRO A  45      51.025  23.538   8.510  1.00  2.74           H  
ATOM    678 1HD  PRO A  45      48.606  22.851   9.363  1.00  2.74           H  
ATOM    679 2HD  PRO A  45      49.569  21.591   8.502  1.00  2.74           H  
ATOM    680  N   LEU A  46      50.007  22.750  13.002  1.00  2.80           N  
ATOM    681  CA  LEU A  46      49.971  23.263  14.357  1.00  2.80           C  
ATOM    682  C   LEU A  46      49.984  22.062  15.325  1.00  2.80           C  
ATOM    683  O   LEU A  46      50.357  22.193  16.498  1.00  2.80           O  
ATOM    684  CB  LEU A  46      48.751  24.148  14.537  1.00  2.80           C  
ATOM    685  CG  LEU A  46      48.794  25.432  13.711  1.00  2.80           C  
ATOM    686  CD1 LEU A  46      47.507  26.165  13.862  1.00  2.80           C  
ATOM    687  CD2 LEU A  46      49.948  26.258  14.164  1.00  2.80           C  
ATOM    688  H   LEU A  46      49.233  22.938  12.384  1.00  2.80           H  
ATOM    689  HA  LEU A  46      50.865  23.861  14.532  1.00  2.80           H  
ATOM    690 1HB  LEU A  46      47.854  23.591  14.272  1.00  2.80           H  
ATOM    691 2HB  LEU A  46      48.689  24.441  15.581  1.00  2.80           H  
ATOM    692  HG  LEU A  46      48.918  25.187  12.655  1.00  2.80           H  
ATOM    693 1HD1 LEU A  46      47.527  27.076  13.269  1.00  2.80           H  
ATOM    694 2HD1 LEU A  46      46.725  25.530  13.513  1.00  2.80           H  
ATOM    695 3HD1 LEU A  46      47.346  26.416  14.912  1.00  2.80           H  
ATOM    696 1HD2 LEU A  46      49.995  27.177  13.580  1.00  2.80           H  
ATOM    697 2HD2 LEU A  46      49.827  26.504  15.221  1.00  2.80           H  
ATOM    698 3HD2 LEU A  46      50.858  25.685  14.018  1.00  2.80           H  
ATOM    699  N   ALA A  47      49.575  20.879  14.826  1.00  2.92           N  
ATOM    700  CA  ALA A  47      49.594  19.628  15.565  1.00  2.92           C  
ATOM    701  C   ALA A  47      51.014  19.298  16.006  1.00  2.92           C  
ATOM    702  O   ALA A  47      51.210  18.735  17.078  1.00  2.92           O  
ATOM    703  CB  ALA A  47      49.045  18.488  14.718  1.00  2.92           C  
ATOM    704  H   ALA A  47      49.262  20.828  13.858  1.00  2.92           H  
ATOM    705  HA  ALA A  47      48.974  19.752  16.457  1.00  2.92           H  
ATOM    706 1HB  ALA A  47      49.055  17.562  15.289  1.00  2.92           H  
ATOM    707 2HB  ALA A  47      48.027  18.720  14.416  1.00  2.92           H  
ATOM    708 3HB  ALA A  47      49.668  18.364  13.826  1.00  2.92           H  
ATOM    709  N   ASP A  48      52.020  19.662  15.198  1.00  3.08           N  
ATOM    710  CA  ASP A  48      53.391  19.326  15.544  1.00  3.08           C  
ATOM    711  C   ASP A  48      53.883  20.336  16.541  1.00  3.08           C  
ATOM    712  O   ASP A  48      54.663  20.014  17.437  1.00  3.08           O  
ATOM    713  CB  ASP A  48      54.304  19.316  14.317  1.00  3.08           C  
ATOM    714  CG  ASP A  48      54.004  18.198  13.337  1.00  3.08           C  
ATOM    715  OD1 ASP A  48      53.975  17.059  13.742  1.00  3.08           O  
ATOM    716  OD2 ASP A  48      53.849  18.492  12.177  1.00  3.08           O  
ATOM    717  H   ASP A  48      51.844  20.189  14.348  1.00  3.08           H  
ATOM    718  HA  ASP A  48      53.410  18.343  16.004  1.00  3.08           H  
ATOM    719 1HB  ASP A  48      54.189  20.262  13.785  1.00  3.08           H  
ATOM    720 2HB  ASP A  48      55.345  19.245  14.630  1.00  3.08           H  
ATOM    721  N   LYS A  49      53.400  21.569  16.434  1.00  3.25           N  
ATOM    722  CA  LYS A  49      53.823  22.536  17.432  1.00  3.25           C  
ATOM    723  C   LYS A  49      53.273  22.081  18.785  1.00  3.25           C  
ATOM    724  O   LYS A  49      53.974  22.130  19.798  1.00  3.25           O  
ATOM    725  CB  LYS A  49      53.368  23.950  17.091  1.00  3.25           C  
ATOM    726  CG  LYS A  49      54.076  24.546  15.884  1.00  3.25           C  
ATOM    727  CD  LYS A  49      53.635  25.975  15.614  1.00  3.25           C  
ATOM    728  CE  LYS A  49      54.312  26.540  14.369  1.00  3.25           C  
ATOM    729  NZ  LYS A  49      53.882  27.937  14.083  1.00  3.25           N  
ATOM    730  H   LYS A  49      52.772  21.807  15.663  1.00  3.25           H  
ATOM    731  HA  LYS A  49      54.912  22.532  17.492  1.00  3.25           H  
ATOM    732 1HB  LYS A  49      52.296  23.946  16.890  1.00  3.25           H  
ATOM    733 2HB  LYS A  49      53.539  24.605  17.947  1.00  3.25           H  
ATOM    734 1HG  LYS A  49      55.154  24.525  16.046  1.00  3.25           H  
ATOM    735 2HG  LYS A  49      53.845  23.933  15.007  1.00  3.25           H  
ATOM    736 1HD  LYS A  49      52.562  26.008  15.498  1.00  3.25           H  
ATOM    737 2HD  LYS A  49      53.903  26.596  16.467  1.00  3.25           H  
ATOM    738 1HE  LYS A  49      55.391  26.525  14.512  1.00  3.25           H  
ATOM    739 2HE  LYS A  49      54.060  25.911  13.513  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49      54.352  28.270  13.252  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49      52.883  27.961  13.935  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49      54.121  28.531  14.864  1.00  3.25           H  
ATOM    743  N   SER A  50      52.032  21.564  18.783  1.00  3.40           N  
ATOM    744  CA  SER A  50      51.435  21.067  20.013  1.00  3.40           C  
ATOM    745  C   SER A  50      52.212  19.874  20.559  1.00  3.40           C  
ATOM    746  O   SER A  50      52.501  19.824  21.756  1.00  3.40           O  
ATOM    747  CB  SER A  50      49.992  20.660  19.791  1.00  3.40           C  
ATOM    748  OG  SER A  50      49.182  21.762  19.483  1.00  3.40           O  
ATOM    749  H   SER A  50      51.491  21.559  17.919  1.00  3.40           H  
ATOM    750  HA  SER A  50      51.462  21.866  20.753  1.00  3.40           H  
ATOM    751 1HB  SER A  50      49.937  19.932  18.987  1.00  3.40           H  
ATOM    752 2HB  SER A  50      49.619  20.176  20.692  1.00  3.40           H  
ATOM    753  HG  SER A  50      49.446  22.032  18.583  1.00  3.40           H  
ATOM    754  N   LEU A  51      52.615  18.938  19.691  1.00  3.53           N  
ATOM    755  CA  LEU A  51      53.374  17.785  20.159  1.00  3.53           C  
ATOM    756  C   LEU A  51      54.703  18.230  20.754  1.00  3.53           C  
ATOM    757  O   LEU A  51      55.127  17.729  21.796  1.00  3.53           O  
ATOM    758  CB  LEU A  51      53.613  16.805  19.009  1.00  3.53           C  
ATOM    759  CG  LEU A  51      52.361  16.067  18.480  1.00  3.53           C  
ATOM    760  CD1 LEU A  51      52.724  15.319  17.194  1.00  3.53           C  
ATOM    761  CD2 LEU A  51      51.839  15.117  19.546  1.00  3.53           C  
ATOM    762  H   LEU A  51      52.346  19.004  18.707  1.00  3.53           H  
ATOM    763  HA  LEU A  51      52.799  17.283  20.935  1.00  3.53           H  
ATOM    764 1HB  LEU A  51      54.043  17.360  18.177  1.00  3.53           H  
ATOM    765 2HB  LEU A  51      54.337  16.057  19.329  1.00  3.53           H  
ATOM    766  HG  LEU A  51      51.594  16.774  18.254  1.00  3.53           H  
ATOM    767 1HD1 LEU A  51      51.861  14.821  16.806  1.00  3.53           H  
ATOM    768 2HD1 LEU A  51      53.081  16.029  16.445  1.00  3.53           H  
ATOM    769 3HD1 LEU A  51      53.501  14.589  17.402  1.00  3.53           H  
ATOM    770 1HD2 LEU A  51      50.952  14.604  19.177  1.00  3.53           H  
ATOM    771 2HD2 LEU A  51      52.607  14.384  19.787  1.00  3.53           H  
ATOM    772 3HD2 LEU A  51      51.582  15.681  20.438  1.00  3.53           H  
ATOM    773  N   ARG A  52      55.350  19.212  20.125  1.00  3.66           N  
ATOM    774  CA  ARG A  52      56.616  19.709  20.640  1.00  3.66           C  
ATOM    775  C   ARG A  52      56.436  20.361  22.001  1.00  3.66           C  
ATOM    776  O   ARG A  52      57.249  20.147  22.908  1.00  3.66           O  
ATOM    777  CB  ARG A  52      57.231  20.687  19.656  1.00  3.66           C  
ATOM    778  CG  ARG A  52      57.767  20.034  18.383  1.00  3.66           C  
ATOM    779  CD  ARG A  52      58.203  21.041  17.384  1.00  3.66           C  
ATOM    780  NE  ARG A  52      58.699  20.419  16.165  1.00  3.66           N  
ATOM    781  CZ  ARG A  52      58.974  21.078  15.021  1.00  3.66           C  
ATOM    782  NH1 ARG A  52      58.794  22.379  14.948  1.00  3.66           N  
ATOM    783  NH2 ARG A  52      59.423  20.415  13.969  1.00  3.66           N  
ATOM    784  H   ARG A  52      54.974  19.601  19.260  1.00  3.66           H  
ATOM    785  HA  ARG A  52      57.294  18.877  20.752  1.00  3.66           H  
ATOM    786 1HB  ARG A  52      56.479  21.420  19.361  1.00  3.66           H  
ATOM    787 2HB  ARG A  52      58.044  21.227  20.135  1.00  3.66           H  
ATOM    788 1HG  ARG A  52      58.624  19.413  18.637  1.00  3.66           H  
ATOM    789 2HG  ARG A  52      56.999  19.411  17.938  1.00  3.66           H  
ATOM    790 1HD  ARG A  52      57.351  21.669  17.122  1.00  3.66           H  
ATOM    791 2HD  ARG A  52      58.996  21.658  17.803  1.00  3.66           H  
ATOM    792  HE  ARG A  52      58.850  19.419  16.178  1.00  3.66           H  
ATOM    793 1HH1 ARG A  52      58.451  22.887  15.751  1.00  3.66           H  
ATOM    794 2HH1 ARG A  52      59.002  22.870  14.090  1.00  3.66           H  
ATOM    795 1HH2 ARG A  52      59.561  19.415  14.023  1.00  3.66           H  
ATOM    796 2HH2 ARG A  52      59.629  20.907  13.113  1.00  3.66           H  
ATOM    797  N   ASN A  53      55.341  21.104  22.175  1.00  3.80           N  
ATOM    798  CA  ASN A  53      55.066  21.747  23.446  1.00  3.80           C  
ATOM    799  C   ASN A  53      54.810  20.702  24.528  1.00  3.80           C  
ATOM    800  O   ASN A  53      55.280  20.843  25.661  1.00  3.80           O  
ATOM    801  CB  ASN A  53      53.881  22.677  23.310  1.00  3.80           C  
ATOM    802  CG  ASN A  53      54.201  23.918  22.519  1.00  3.80           C  
ATOM    803  OD1 ASN A  53      55.367  24.316  22.381  1.00  3.80           O  
ATOM    804  ND2 ASN A  53      53.179  24.540  21.987  1.00  3.80           N  
ATOM    805  H   ASN A  53      54.707  21.260  21.389  1.00  3.80           H  
ATOM    806  HA  ASN A  53      55.942  22.326  23.742  1.00  3.80           H  
ATOM    807 1HB  ASN A  53      53.069  22.149  22.811  1.00  3.80           H  
ATOM    808 2HB  ASN A  53      53.523  22.963  24.297  1.00  3.80           H  
ATOM    809 1HD2 ASN A  53      53.324  25.367  21.446  1.00  3.80           H  
ATOM    810 2HD2 ASN A  53      52.256  24.184  22.120  1.00  3.80           H  
ATOM    811  N   LEU A  54      54.104  19.626  24.169  1.00  4.04           N  
ATOM    812  CA  LEU A  54      53.836  18.566  25.125  1.00  4.04           C  
ATOM    813  C   LEU A  54      55.121  17.868  25.526  1.00  4.04           C  
ATOM    814  O   LEU A  54      55.342  17.597  26.707  1.00  4.04           O  
ATOM    815  CB  LEU A  54      52.862  17.554  24.527  1.00  4.04           C  
ATOM    816  CG  LEU A  54      51.439  18.062  24.335  1.00  4.04           C  
ATOM    817  CD1 LEU A  54      50.648  17.044  23.529  1.00  4.04           C  
ATOM    818  CD2 LEU A  54      50.815  18.299  25.697  1.00  4.04           C  
ATOM    819  H   LEU A  54      53.722  19.566  23.225  1.00  4.04           H  
ATOM    820  HA  LEU A  54      53.388  19.006  26.013  1.00  4.04           H  
ATOM    821 1HB  LEU A  54      53.238  17.251  23.552  1.00  4.04           H  
ATOM    822 2HB  LEU A  54      52.826  16.678  25.169  1.00  4.04           H  
ATOM    823  HG  LEU A  54      51.454  18.994  23.786  1.00  4.04           H  
ATOM    824 1HD1 LEU A  54      49.633  17.404  23.383  1.00  4.04           H  
ATOM    825 2HD1 LEU A  54      51.123  16.905  22.564  1.00  4.04           H  
ATOM    826 3HD1 LEU A  54      50.625  16.096  24.062  1.00  4.04           H  
ATOM    827 1HD2 LEU A  54      49.797  18.669  25.570  1.00  4.04           H  
ATOM    828 2HD2 LEU A  54      50.796  17.364  26.255  1.00  4.04           H  
ATOM    829 3HD2 LEU A  54      51.404  19.037  26.242  1.00  4.04           H  
ATOM    830  N   MET A  55      56.006  17.621  24.564  1.00  4.53           N  
ATOM    831  CA  MET A  55      57.250  16.958  24.906  1.00  4.53           C  
ATOM    832  C   MET A  55      58.071  17.857  25.813  1.00  4.53           C  
ATOM    833  O   MET A  55      58.667  17.383  26.788  1.00  4.53           O  
ATOM    834  CB  MET A  55      58.007  16.572  23.641  1.00  4.53           C  
ATOM    835  CG  MET A  55      57.353  15.424  22.864  1.00  4.53           C  
ATOM    836  SD  MET A  55      58.349  14.822  21.489  1.00  4.53           S  
ATOM    837  CE  MET A  55      58.156  16.170  20.331  1.00  4.53           C  
ATOM    838  H   MET A  55      55.794  17.855  23.593  1.00  4.53           H  
ATOM    839  HA  MET A  55      57.019  16.049  25.458  1.00  4.53           H  
ATOM    840 1HB  MET A  55      58.059  17.439  22.978  1.00  4.53           H  
ATOM    841 2HB  MET A  55      59.025  16.284  23.893  1.00  4.53           H  
ATOM    842 1HG  MET A  55      57.176  14.596  23.545  1.00  4.53           H  
ATOM    843 2HG  MET A  55      56.394  15.745  22.476  1.00  4.53           H  
ATOM    844 1HE  MET A  55      58.703  15.947  19.417  1.00  4.53           H  
ATOM    845 2HE  MET A  55      57.097  16.309  20.100  1.00  4.53           H  
ATOM    846 3HE  MET A  55      58.555  17.072  20.778  1.00  4.53           H  
ATOM    847  N   ALA A  56      58.063  19.164  25.533  1.00  5.43           N  
ATOM    848  CA  ALA A  56      58.788  20.092  26.377  1.00  5.43           C  
ATOM    849  C   ALA A  56      58.230  20.047  27.791  1.00  5.43           C  
ATOM    850  O   ALA A  56      58.984  19.989  28.765  1.00  5.43           O  
ATOM    851  CB  ALA A  56      58.690  21.496  25.820  1.00  5.43           C  
ATOM    852  H   ALA A  56      57.572  19.512  24.708  1.00  5.43           H  
ATOM    853  HA  ALA A  56      59.833  19.784  26.404  1.00  5.43           H  
ATOM    854 1HB  ALA A  56      59.250  22.179  26.453  1.00  5.43           H  
ATOM    855 2HB  ALA A  56      59.097  21.512  24.810  1.00  5.43           H  
ATOM    856 3HB  ALA A  56      57.647  21.801  25.791  1.00  5.43           H  
ATOM    857  N   ALA A  57      56.898  19.984  27.912  1.00  6.93           N  
ATOM    858  CA  ALA A  57      56.263  19.909  29.216  1.00  6.93           C  
ATOM    859  C   ALA A  57      56.697  18.653  29.961  1.00  6.93           C  
ATOM    860  O   ALA A  57      57.010  18.701  31.149  1.00  6.93           O  
ATOM    861  CB  ALA A  57      54.751  19.919  29.064  1.00  6.93           C  
ATOM    862  H   ALA A  57      56.314  20.037  27.078  1.00  6.93           H  
ATOM    863  HA  ALA A  57      56.574  20.779  29.794  1.00  6.93           H  
ATOM    864 1HB  ALA A  57      54.287  19.886  30.046  1.00  6.93           H  
ATOM    865 2HB  ALA A  57      54.448  20.824  28.542  1.00  6.93           H  
ATOM    866 3HB  ALA A  57      54.439  19.052  28.491  1.00  6.93           H  
ATOM    867  N   HIS A  58      56.828  17.543  29.242  1.00  9.21           N  
ATOM    868  CA  HIS A  58      57.205  16.284  29.869  1.00  9.21           C  
ATOM    869  C   HIS A  58      58.673  16.268  30.279  1.00  9.21           C  
ATOM    870  O   HIS A  58      59.057  15.538  31.195  1.00  9.21           O  
ATOM    871  CB  HIS A  58      56.906  15.099  28.942  1.00  9.21           C  
ATOM    872  CG  HIS A  58      55.432  14.815  28.768  1.00  9.21           C  
ATOM    873  ND1 HIS A  58      54.618  14.442  29.821  1.00  9.21           N  
ATOM    874  CD2 HIS A  58      54.637  14.827  27.668  1.00  9.21           C  
ATOM    875  CE1 HIS A  58      53.388  14.252  29.377  1.00  9.21           C  
ATOM    876  NE2 HIS A  58      53.374  14.477  28.076  1.00  9.21           N  
ATOM    877  H   HIS A  58      56.581  17.560  28.251  1.00  9.21           H  
ATOM    878  HA  HIS A  58      56.615  16.147  30.773  1.00  9.21           H  
ATOM    879 1HB  HIS A  58      57.326  15.306  27.955  1.00  9.21           H  
ATOM    880 2HB  HIS A  58      57.391  14.203  29.323  1.00  9.21           H  
ATOM    881  HD2 HIS A  58      54.944  15.066  26.651  1.00  9.21           H  
ATOM    882  HE1 HIS A  58      52.532  13.955  29.982  1.00  9.21           H  
ATOM    883  HE2 HIS A  58      52.567  14.403  27.474  1.00  9.21           H  
ATOM    884  N   SER A  59      59.494  17.084  29.622  1.00 12.33           N  
ATOM    885  CA  SER A  59      60.914  17.175  29.937  1.00 12.33           C  
ATOM    886  C   SER A  59      61.181  18.051  31.172  1.00 12.33           C  
ATOM    887  O   SER A  59      62.334  18.166  31.602  1.00 12.33           O  
ATOM    888  CB  SER A  59      61.713  17.736  28.766  1.00 12.33           C  
ATOM    889  OG  SER A  59      61.509  19.118  28.591  1.00 12.33           O  
ATOM    890  H   SER A  59      59.125  17.639  28.843  1.00 12.33           H  
ATOM    891  HA  SER A  59      61.276  16.170  30.153  1.00 12.33           H  
ATOM    892 1HB  SER A  59      62.770  17.534  28.910  1.00 12.33           H  
ATOM    893 2HB  SER A  59      61.400  17.216  27.859  1.00 12.33           H  
ATOM    894  HG  SER A  59      60.554  19.291  28.715  1.00 12.33           H  
ATOM    895  N   ALA A  60      60.140  18.732  31.681  1.00 16.07           N  
ATOM    896  CA  ALA A  60      60.276  19.667  32.787  1.00 16.07           C  
ATOM    897  C   ALA A  60      59.917  19.024  34.129  1.00 16.07           C  
ATOM    898  O   ALA A  60      59.286  19.667  34.969  1.00 16.07           O  
ATOM    899  OXT ALA A  60      60.518  18.009  34.481  1.00 16.07           O  
ATOM    900  CB  ALA A  60      59.388  20.875  32.528  1.00 16.07           C  
ATOM    901  H   ALA A  60      59.203  18.595  31.300  1.00 16.07           H  
ATOM    902  HA  ALA A  60      61.314  19.991  32.834  1.00 16.07           H  
ATOM    903 1HB  ALA A  60      59.504  21.596  33.333  1.00 16.07           H  
ATOM    904 2HB  ALA A  60      59.670  21.333  31.579  1.00 16.07           H  
ATOM    905 3HB  ALA A  60      58.346  20.551  32.475  1.00 16.07           H  
TER     906
ENDMDL

REMARK ID 642385 MODEL 3 line_14_sample5
PFRMAT TS
TARGET line_14_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.031  -0.112   1.078  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.374  -0.428   0.860  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.139   0.692   0.194  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.801   1.123  -0.909  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.531  -1.676  -0.017  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.003  -2.034  -0.397  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.796  -2.405   0.845  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.999  -3.170  -1.397  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.347  -0.543   1.934  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.135   0.891   1.146  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.578  -0.456   0.303  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.832  -0.621   1.829  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.103  -2.528   0.507  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.976  -1.524  -0.941  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.482  -1.162  -0.850  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.823  -2.635   0.556  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.799  -1.572   1.542  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.346  -3.273   1.320  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.029  -3.407  -1.674  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.530  -4.047  -0.952  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.444  -2.870  -2.284  1.00 24.67           H  
ATOM     22  N   THR A   2       3.196   1.131   0.858  1.00 24.35           N  
ATOM     23  CA  THR A   2       4.082   2.125   0.284  1.00 24.35           C  
ATOM     24  C   THR A   2       5.407   1.460  -0.038  1.00 24.35           C  
ATOM     25  O   THR A   2       6.001   0.791   0.807  1.00 24.35           O  
ATOM     26  CB  THR A   2       4.315   3.306   1.241  1.00 24.35           C  
ATOM     27  OG1 THR A   2       3.067   3.958   1.509  1.00 24.35           O  
ATOM     28  CG2 THR A   2       5.305   4.303   0.621  1.00 24.35           C  
ATOM     29  H   THR A   2       3.415   0.752   1.767  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.654   2.502  -0.643  1.00 24.35           H  
ATOM     31  HB  THR A   2       4.717   2.937   2.175  1.00 24.35           H  
ATOM     32  HG1 THR A   2       3.227   4.750   2.029  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       5.464   5.131   1.307  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       6.260   3.808   0.432  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       4.906   4.680  -0.316  1.00 24.35           H  
ATOM     36  N   ASN A   3       5.846   1.629  -1.275  1.00 23.18           N  
ATOM     37  CA  ASN A   3       7.108   1.072  -1.724  1.00 23.18           C  
ATOM     38  C   ASN A   3       8.190   2.132  -1.584  1.00 23.18           C  
ATOM     39  O   ASN A   3       8.164   3.150  -2.275  1.00 23.18           O  
ATOM     40  CB  ASN A   3       6.994   0.575  -3.151  1.00 23.18           C  
ATOM     41  CG  ASN A   3       6.027  -0.593  -3.292  1.00 23.18           C  
ATOM     42  OD1 ASN A   3       6.095  -1.581  -2.550  1.00 23.18           O  
ATOM     43  ND2 ASN A   3       5.130  -0.484  -4.243  1.00 23.18           N  
ATOM     44  H   ASN A   3       5.290   2.175  -1.916  1.00 23.18           H  
ATOM     45  HA  ASN A   3       7.382   0.237  -1.079  1.00 23.18           H  
ATOM     46 1HB  ASN A   3       6.663   1.389  -3.795  1.00 23.18           H  
ATOM     47 2HB  ASN A   3       7.978   0.260  -3.500  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3       4.465  -1.216  -4.397  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3       5.112   0.332  -4.821  1.00 23.18           H  
ATOM     50  N   PHE A   4       9.112   1.920  -0.661  1.00 20.92           N  
ATOM     51  CA  PHE A   4      10.126   2.926  -0.391  1.00 20.92           C  
ATOM     52  C   PHE A   4      11.388   2.695  -1.200  1.00 20.92           C  
ATOM     53  O   PHE A   4      12.009   1.635  -1.106  1.00 20.92           O  
ATOM     54  CB  PHE A   4      10.489   2.911   1.088  1.00 20.92           C  
ATOM     55  CG  PHE A   4       9.378   3.357   1.973  1.00 20.92           C  
ATOM     56  CD1 PHE A   4       8.427   2.449   2.400  1.00 20.92           C  
ATOM     57  CD2 PHE A   4       9.273   4.673   2.380  1.00 20.92           C  
ATOM     58  CE1 PHE A   4       7.400   2.841   3.220  1.00 20.92           C  
ATOM     59  CE2 PHE A   4       8.240   5.073   3.204  1.00 20.92           C  
ATOM     60  CZ  PHE A   4       7.301   4.153   3.625  1.00 20.92           C  
ATOM     61  H   PHE A   4       9.091   1.064  -0.124  1.00 20.92           H  
ATOM     62  HA  PHE A   4       9.725   3.906  -0.648  1.00 20.92           H  
ATOM     63 1HB  PHE A   4      10.780   1.905   1.383  1.00 20.92           H  
ATOM     64 2HB  PHE A   4      11.348   3.564   1.256  1.00 20.92           H  
ATOM     65  HD1 PHE A   4       8.496   1.407   2.079  1.00 20.92           H  
ATOM     66  HD2 PHE A   4      10.019   5.395   2.045  1.00 20.92           H  
ATOM     67  HE1 PHE A   4       6.660   2.109   3.543  1.00 20.92           H  
ATOM     68  HE2 PHE A   4       8.165   6.113   3.520  1.00 20.92           H  
ATOM     69  HZ  PHE A   4       6.484   4.463   4.273  1.00 20.92           H  
ATOM     70  N   LYS A   5      11.776   3.685  -1.995  1.00 17.81           N  
ATOM     71  CA  LYS A   5      13.000   3.560  -2.770  1.00 17.81           C  
ATOM     72  C   LYS A   5      14.152   3.964  -1.875  1.00 17.81           C  
ATOM     73  O   LYS A   5      14.169   5.075  -1.344  1.00 17.81           O  
ATOM     74  CB  LYS A   5      12.969   4.425  -4.028  1.00 17.81           C  
ATOM     75  CG  LYS A   5      14.198   4.257  -4.918  1.00 17.81           C  
ATOM     76  CD  LYS A   5      14.098   5.096  -6.185  1.00 17.81           C  
ATOM     77  CE  LYS A   5      15.342   4.939  -7.050  1.00 17.81           C  
ATOM     78  NZ  LYS A   5      15.261   5.759  -8.289  1.00 17.81           N  
ATOM     79  H   LYS A   5      11.219   4.526  -2.055  1.00 17.81           H  
ATOM     80  HA  LYS A   5      13.140   2.518  -3.059  1.00 17.81           H  
ATOM     81 1HB  LYS A   5      12.086   4.181  -4.619  1.00 17.81           H  
ATOM     82 2HB  LYS A   5      12.899   5.476  -3.748  1.00 17.81           H  
ATOM     83 1HG  LYS A   5      15.091   4.555  -4.362  1.00 17.81           H  
ATOM     84 2HG  LYS A   5      14.302   3.209  -5.193  1.00 17.81           H  
ATOM     85 1HD  LYS A   5      13.224   4.785  -6.759  1.00 17.81           H  
ATOM     86 2HD  LYS A   5      13.981   6.146  -5.918  1.00 17.81           H  
ATOM     87 1HE  LYS A   5      16.215   5.248  -6.477  1.00 17.81           H  
ATOM     88 2HE  LYS A   5      15.454   3.891  -7.327  1.00 17.81           H  
ATOM     89 1HZ  LYS A   5      16.101   5.628  -8.835  1.00 17.81           H  
ATOM     90 2HZ  LYS A   5      14.459   5.470  -8.832  1.00 17.81           H  
ATOM     91 3HZ  LYS A   5      15.168   6.733  -8.043  1.00 17.81           H  
ATOM     92  N   LEU A   6      15.093   3.060  -1.673  1.00 14.41           N  
ATOM     93  CA  LEU A   6      16.184   3.342  -0.762  1.00 14.41           C  
ATOM     94  C   LEU A   6      17.489   3.647  -1.478  1.00 14.41           C  
ATOM     95  O   LEU A   6      18.062   2.788  -2.149  1.00 14.41           O  
ATOM     96  CB  LEU A   6      16.366   2.162   0.184  1.00 14.41           C  
ATOM     97  CG  LEU A   6      15.116   1.767   0.979  1.00 14.41           C  
ATOM     98  CD1 LEU A   6      15.450   0.578   1.853  1.00 14.41           C  
ATOM     99  CD2 LEU A   6      14.627   2.952   1.796  1.00 14.41           C  
ATOM    100  H   LEU A   6      15.034   2.164  -2.135  1.00 14.41           H  
ATOM    101  HA  LEU A   6      15.919   4.213  -0.166  1.00 14.41           H  
ATOM    102 1HB  LEU A   6      16.668   1.299  -0.397  1.00 14.41           H  
ATOM    103 2HB  LEU A   6      17.157   2.407   0.893  1.00 14.41           H  
ATOM    104  HG  LEU A   6      14.325   1.464   0.288  1.00 14.41           H  
ATOM    105 1HD1 LEU A   6      14.562   0.277   2.410  1.00 14.41           H  
ATOM    106 2HD1 LEU A   6      15.784  -0.249   1.228  1.00 14.41           H  
ATOM    107 3HD1 LEU A   6      16.242   0.850   2.551  1.00 14.41           H  
ATOM    108 1HD2 LEU A   6      13.734   2.665   2.352  1.00 14.41           H  
ATOM    109 2HD2 LEU A   6      15.406   3.261   2.492  1.00 14.41           H  
ATOM    110 3HD2 LEU A   6      14.386   3.782   1.132  1.00 14.41           H  
ATOM    111  N   LYS A   7      17.936   4.889  -1.352  1.00 11.30           N  
ATOM    112  CA  LYS A   7      19.181   5.328  -1.963  1.00 11.30           C  
ATOM    113  C   LYS A   7      20.289   5.171  -0.942  1.00 11.30           C  
ATOM    114  O   LYS A   7      20.147   5.622   0.194  1.00 11.30           O  
ATOM    115  CB  LYS A   7      19.104   6.780  -2.435  1.00 11.30           C  
ATOM    116  CG  LYS A   7      20.376   7.264  -3.149  1.00 11.30           C  
ATOM    117  CD  LYS A   7      20.234   8.692  -3.666  1.00 11.30           C  
ATOM    118  CE  LYS A   7      21.511   9.157  -4.358  1.00 11.30           C  
ATOM    119  NZ  LYS A   7      21.387  10.551  -4.875  1.00 11.30           N  
ATOM    120  H   LYS A   7      17.396   5.544  -0.805  1.00 11.30           H  
ATOM    121  HA  LYS A   7      19.411   4.688  -2.815  1.00 11.30           H  
ATOM    122 1HB  LYS A   7      18.263   6.898  -3.119  1.00 11.30           H  
ATOM    123 2HB  LYS A   7      18.928   7.433  -1.580  1.00 11.30           H  
ATOM    124 1HG  LYS A   7      21.221   7.224  -2.455  1.00 11.30           H  
ATOM    125 2HG  LYS A   7      20.592   6.602  -3.987  1.00 11.30           H  
ATOM    126 1HD  LYS A   7      19.405   8.745  -4.374  1.00 11.30           H  
ATOM    127 2HD  LYS A   7      20.020   9.361  -2.832  1.00 11.30           H  
ATOM    128 1HE  LYS A   7      22.336   9.115  -3.648  1.00 11.30           H  
ATOM    129 2HE  LYS A   7      21.728   8.489  -5.191  1.00 11.30           H  
ATOM    130 1HZ  LYS A   7      22.250  10.822  -5.326  1.00 11.30           H  
ATOM    131 2HZ  LYS A   7      20.630  10.596  -5.543  1.00 11.30           H  
ATOM    132 3HZ  LYS A   7      21.197  11.180  -4.108  1.00 11.30           H  
ATOM    133  N   PHE A   8      21.381   4.533  -1.332  1.00  8.81           N  
ATOM    134  CA  PHE A   8      22.475   4.343  -0.398  1.00  8.81           C  
ATOM    135  C   PHE A   8      23.694   5.135  -0.828  1.00  8.81           C  
ATOM    136  O   PHE A   8      23.956   5.302  -2.019  1.00  8.81           O  
ATOM    137  CB  PHE A   8      22.812   2.859  -0.279  1.00  8.81           C  
ATOM    138  CG  PHE A   8      21.671   2.056   0.299  1.00  8.81           C  
ATOM    139  CD1 PHE A   8      20.677   1.564  -0.530  1.00  8.81           C  
ATOM    140  CD2 PHE A   8      21.579   1.804   1.660  1.00  8.81           C  
ATOM    141  CE1 PHE A   8      19.626   0.837  -0.023  1.00  8.81           C  
ATOM    142  CE2 PHE A   8      20.516   1.074   2.173  1.00  8.81           C  
ATOM    143  CZ  PHE A   8      19.541   0.590   1.326  1.00  8.81           C  
ATOM    144  H   PHE A   8      21.445   4.173  -2.273  1.00  8.81           H  
ATOM    145  HA  PHE A   8      22.169   4.703   0.584  1.00  8.81           H  
ATOM    146 1HB  PHE A   8      23.056   2.455  -1.260  1.00  8.81           H  
ATOM    147 2HB  PHE A   8      23.684   2.729   0.361  1.00  8.81           H  
ATOM    148  HD1 PHE A   8      20.728   1.758  -1.603  1.00  8.81           H  
ATOM    149  HD2 PHE A   8      22.350   2.187   2.329  1.00  8.81           H  
ATOM    150  HE1 PHE A   8      18.858   0.462  -0.700  1.00  8.81           H  
ATOM    151  HE2 PHE A   8      20.452   0.882   3.243  1.00  8.81           H  
ATOM    152  HZ  PHE A   8      18.705   0.017   1.724  1.00  8.81           H  
ATOM    153  N   LEU A   9      24.438   5.608   0.160  1.00  7.02           N  
ATOM    154  CA  LEU A   9      25.644   6.396  -0.044  1.00  7.02           C  
ATOM    155  C   LEU A   9      26.882   5.639   0.425  1.00  7.02           C  
ATOM    156  O   LEU A   9      27.819   6.223   0.969  1.00  7.02           O  
ATOM    157  CB  LEU A   9      25.506   7.728   0.692  1.00  7.02           C  
ATOM    158  CG  LEU A   9      24.320   8.606   0.230  1.00  7.02           C  
ATOM    159  CD1 LEU A   9      24.220   9.820   1.130  1.00  7.02           C  
ATOM    160  CD2 LEU A   9      24.518   9.011  -1.221  1.00  7.02           C  
ATOM    161  H   LEU A   9      24.144   5.426   1.110  1.00  7.02           H  
ATOM    162  HA  LEU A   9      25.752   6.599  -1.109  1.00  7.02           H  
ATOM    163 1HB  LEU A   9      25.387   7.532   1.756  1.00  7.02           H  
ATOM    164 2HB  LEU A   9      26.429   8.304   0.547  1.00  7.02           H  
ATOM    165  HG  LEU A   9      23.389   8.043   0.320  1.00  7.02           H  
ATOM    166 1HD1 LEU A   9      23.378  10.439   0.817  1.00  7.02           H  
ATOM    167 2HD1 LEU A   9      24.071   9.498   2.159  1.00  7.02           H  
ATOM    168 3HD1 LEU A   9      25.143  10.399   1.059  1.00  7.02           H  
ATOM    169 1HD2 LEU A   9      23.680   9.626  -1.543  1.00  7.02           H  
ATOM    170 2HD2 LEU A   9      25.445   9.579  -1.312  1.00  7.02           H  
ATOM    171 3HD2 LEU A   9      24.576   8.117  -1.848  1.00  7.02           H  
ATOM    172  N   SER A  10      26.895   4.325   0.194  1.00  5.81           N  
ATOM    173  CA  SER A  10      28.003   3.462   0.623  1.00  5.81           C  
ATOM    174  C   SER A  10      29.333   3.861  -0.019  1.00  5.81           C  
ATOM    175  O   SER A  10      30.402   3.572   0.508  1.00  5.81           O  
ATOM    176  CB  SER A  10      27.686   2.013   0.295  1.00  5.81           C  
ATOM    177  OG  SER A  10      27.651   1.796  -1.092  1.00  5.81           O  
ATOM    178  H   SER A  10      26.102   3.913  -0.277  1.00  5.81           H  
ATOM    179  HA  SER A  10      28.108   3.554   1.704  1.00  5.81           H  
ATOM    180 1HB  SER A  10      28.429   1.361   0.747  1.00  5.81           H  
ATOM    181 2HB  SER A  10      26.721   1.755   0.725  1.00  5.81           H  
ATOM    182  HG  SER A  10      28.567   1.798  -1.386  1.00  5.81           H  
ATOM    183  N   LYS A  11      29.276   4.591  -1.127  1.00  5.03           N  
ATOM    184  CA  LYS A  11      30.465   5.083  -1.803  1.00  5.03           C  
ATOM    185  C   LYS A  11      31.310   5.985  -0.892  1.00  5.03           C  
ATOM    186  O   LYS A  11      32.527   6.076  -1.050  1.00  5.03           O  
ATOM    187  CB  LYS A  11      30.054   5.890  -3.040  1.00  5.03           C  
ATOM    188  CG  LYS A  11      29.368   7.246  -2.700  1.00  5.03           C  
ATOM    189  CD  LYS A  11      28.940   8.007  -3.941  1.00  5.03           C  
ATOM    190  CE  LYS A  11      28.228   9.332  -3.585  1.00  5.03           C  
ATOM    191  NZ  LYS A  11      29.147  10.353  -2.949  1.00  5.03           N  
ATOM    192  H   LYS A  11      28.368   4.800  -1.513  1.00  5.03           H  
ATOM    193  HA  LYS A  11      31.076   4.230  -2.103  1.00  5.03           H  
ATOM    194 1HB  LYS A  11      30.934   6.106  -3.644  1.00  5.03           H  
ATOM    195 2HB  LYS A  11      29.366   5.305  -3.648  1.00  5.03           H  
ATOM    196 1HG  LYS A  11      28.500   7.078  -2.057  1.00  5.03           H  
ATOM    197 2HG  LYS A  11      30.071   7.883  -2.164  1.00  5.03           H  
ATOM    198 1HD  LYS A  11      29.821   8.230  -4.544  1.00  5.03           H  
ATOM    199 2HD  LYS A  11      28.264   7.389  -4.529  1.00  5.03           H  
ATOM    200 1HE  LYS A  11      27.816   9.757  -4.498  1.00  5.03           H  
ATOM    201 2HE  LYS A  11      27.413   9.120  -2.893  1.00  5.03           H  
ATOM    202 1HZ  LYS A  11      28.625  11.187  -2.750  1.00  5.03           H  
ATOM    203 2HZ  LYS A  11      29.556  10.013  -2.051  1.00  5.03           H  
ATOM    204 3HZ  LYS A  11      29.898  10.573  -3.577  1.00  5.03           H  
ATOM    205  N   ASP A  12      30.682   6.592   0.126  1.00  4.52           N  
ATOM    206  CA  ASP A  12      31.384   7.520   0.996  1.00  4.52           C  
ATOM    207  C   ASP A  12      32.192   6.796   2.057  1.00  4.52           C  
ATOM    208  O   ASP A  12      33.020   7.399   2.736  1.00  4.52           O  
ATOM    209  CB  ASP A  12      30.409   8.505   1.632  1.00  4.52           C  
ATOM    210  CG  ASP A  12      29.791   9.500   0.599  1.00  4.52           C  
ATOM    211  OD1 ASP A  12      30.390   9.746  -0.445  1.00  4.52           O  
ATOM    212  OD2 ASP A  12      28.757  10.037   0.882  1.00  4.52           O  
ATOM    213  H   ASP A  12      29.686   6.435   0.284  1.00  4.52           H  
ATOM    214  HA  ASP A  12      32.077   8.095   0.384  1.00  4.52           H  
ATOM    215 1HB  ASP A  12      29.593   7.944   2.100  1.00  4.52           H  
ATOM    216 2HB  ASP A  12      30.913   9.065   2.417  1.00  4.52           H  
ATOM    217  N   ILE A  13      32.022   5.480   2.157  1.00  4.12           N  
ATOM    218  CA  ILE A  13      32.791   4.665   3.084  1.00  4.12           C  
ATOM    219  C   ILE A  13      34.262   4.807   2.740  1.00  4.12           C  
ATOM    220  O   ILE A  13      35.132   4.766   3.614  1.00  4.12           O  
ATOM    221  CB  ILE A  13      32.386   3.187   3.042  1.00  4.12           C  
ATOM    222  CG1 ILE A  13      30.970   3.022   3.620  1.00  4.12           C  
ATOM    223  CG2 ILE A  13      33.409   2.354   3.804  1.00  4.12           C  
ATOM    224  CD1 ILE A  13      30.369   1.661   3.376  1.00  4.12           C  
ATOM    225  H   ILE A  13      31.348   5.003   1.557  1.00  4.12           H  
ATOM    226  HA  ILE A  13      32.635   5.036   4.095  1.00  4.12           H  
ATOM    227  HB  ILE A  13      32.354   2.852   2.004  1.00  4.12           H  
ATOM    228 1HG1 ILE A  13      31.005   3.198   4.694  1.00  4.12           H  
ATOM    229 2HG1 ILE A  13      30.322   3.773   3.167  1.00  4.12           H  
ATOM    230 1HG2 ILE A  13      33.125   1.304   3.760  1.00  4.12           H  
ATOM    231 2HG2 ILE A  13      34.392   2.484   3.349  1.00  4.12           H  
ATOM    232 3HG2 ILE A  13      33.442   2.681   4.843  1.00  4.12           H  
ATOM    233 1HD1 ILE A  13      29.368   1.622   3.805  1.00  4.12           H  
ATOM    234 2HD1 ILE A  13      30.312   1.484   2.302  1.00  4.12           H  
ATOM    235 3HD1 ILE A  13      30.993   0.898   3.838  1.00  4.12           H  
ATOM    236  N   LYS A  14      34.531   4.944   1.441  1.00  3.77           N  
ATOM    237  CA  LYS A  14      35.864   5.053   0.902  1.00  3.77           C  
ATOM    238  C   LYS A  14      36.608   6.258   1.464  1.00  3.77           C  
ATOM    239  O   LYS A  14      37.833   6.288   1.456  1.00  3.77           O  
ATOM    240  CB  LYS A  14      35.794   5.152  -0.614  1.00  3.77           C  
ATOM    241  CG  LYS A  14      35.305   3.905  -1.303  1.00  3.77           C  
ATOM    242  CD  LYS A  14      35.243   4.114  -2.801  1.00  3.77           C  
ATOM    243  CE  LYS A  14      34.742   2.872  -3.515  1.00  3.77           C  
ATOM    244  NZ  LYS A  14      34.651   3.080  -4.985  1.00  3.77           N  
ATOM    245  H   LYS A  14      33.758   5.029   0.776  1.00  3.77           H  
ATOM    246  HA  LYS A  14      36.418   4.156   1.178  1.00  3.77           H  
ATOM    247 1HB  LYS A  14      35.143   5.983  -0.898  1.00  3.77           H  
ATOM    248 2HB  LYS A  14      36.771   5.353  -1.003  1.00  3.77           H  
ATOM    249 1HG  LYS A  14      35.970   3.073  -1.075  1.00  3.77           H  
ATOM    250 2HG  LYS A  14      34.302   3.667  -0.936  1.00  3.77           H  
ATOM    251 1HD  LYS A  14      34.563   4.945  -3.013  1.00  3.77           H  
ATOM    252 2HD  LYS A  14      36.233   4.374  -3.176  1.00  3.77           H  
ATOM    253 1HE  LYS A  14      35.420   2.044  -3.315  1.00  3.77           H  
ATOM    254 2HE  LYS A  14      33.751   2.618  -3.132  1.00  3.77           H  
ATOM    255 1HZ  LYS A  14      34.311   2.238  -5.428  1.00  3.77           H  
ATOM    256 2HZ  LYS A  14      34.013   3.842  -5.174  1.00  3.77           H  
ATOM    257 3HZ  LYS A  14      35.564   3.307  -5.352  1.00  3.77           H  
ATOM    258  N   LYS A  15      35.910   7.253   2.008  1.00  3.45           N  
ATOM    259  CA  LYS A  15      36.596   8.423   2.525  1.00  3.45           C  
ATOM    260  C   LYS A  15      37.588   8.061   3.641  1.00  3.45           C  
ATOM    261  O   LYS A  15      38.538   8.802   3.886  1.00  3.45           O  
ATOM    262  CB  LYS A  15      35.574   9.449   3.005  1.00  3.45           C  
ATOM    263  CG  LYS A  15      34.777  10.080   1.861  1.00  3.45           C  
ATOM    264  CD  LYS A  15      33.733  11.063   2.362  1.00  3.45           C  
ATOM    265  CE  LYS A  15      32.934  11.641   1.200  1.00  3.45           C  
ATOM    266  NZ  LYS A  15      31.878  12.593   1.655  1.00  3.45           N  
ATOM    267  H   LYS A  15      34.893   7.214   2.076  1.00  3.45           H  
ATOM    268  HA  LYS A  15      37.167   8.870   1.710  1.00  3.45           H  
ATOM    269 1HB  LYS A  15      34.870   8.968   3.685  1.00  3.45           H  
ATOM    270 2HB  LYS A  15      36.077  10.242   3.554  1.00  3.45           H  
ATOM    271 1HG  LYS A  15      35.459  10.597   1.186  1.00  3.45           H  
ATOM    272 2HG  LYS A  15      34.274   9.290   1.303  1.00  3.45           H  
ATOM    273 1HD  LYS A  15      33.047  10.540   3.033  1.00  3.45           H  
ATOM    274 2HD  LYS A  15      34.214  11.870   2.912  1.00  3.45           H  
ATOM    275 1HE  LYS A  15      33.608  12.158   0.521  1.00  3.45           H  
ATOM    276 2HE  LYS A  15      32.461  10.821   0.665  1.00  3.45           H  
ATOM    277 1HZ  LYS A  15      31.372  12.934   0.850  1.00  3.45           H  
ATOM    278 2HZ  LYS A  15      31.231  12.127   2.280  1.00  3.45           H  
ATOM    279 3HZ  LYS A  15      32.306  13.364   2.138  1.00  3.45           H  
ATOM    280  N   GLU A  16      37.383   6.919   4.319  1.00  3.17           N  
ATOM    281  CA  GLU A  16      38.308   6.499   5.372  1.00  3.17           C  
ATOM    282  C   GLU A  16      39.456   5.635   4.818  1.00  3.17           C  
ATOM    283  O   GLU A  16      40.360   5.243   5.557  1.00  3.17           O  
ATOM    284  CB  GLU A  16      37.564   5.743   6.476  1.00  3.17           C  
ATOM    285  CG  GLU A  16      36.556   6.603   7.247  1.00  3.17           C  
ATOM    286  CD  GLU A  16      35.836   5.861   8.359  1.00  3.17           C  
ATOM    287  OE1 GLU A  16      36.095   4.695   8.550  1.00  3.17           O  
ATOM    288  OE2 GLU A  16      35.027   6.473   9.019  1.00  3.17           O  
ATOM    289  H   GLU A  16      36.589   6.319   4.085  1.00  3.17           H  
ATOM    290  HA  GLU A  16      38.748   7.392   5.814  1.00  3.17           H  
ATOM    291 1HB  GLU A  16      37.019   4.904   6.032  1.00  3.17           H  
ATOM    292 2HB  GLU A  16      38.281   5.332   7.186  1.00  3.17           H  
ATOM    293 1HG  GLU A  16      37.081   7.457   7.676  1.00  3.17           H  
ATOM    294 2HG  GLU A  16      35.819   6.986   6.539  1.00  3.17           H  
ATOM    295  N   LEU A  17      39.400   5.320   3.524  1.00  2.94           N  
ATOM    296  CA  LEU A  17      40.393   4.491   2.849  1.00  2.94           C  
ATOM    297  C   LEU A  17      41.264   5.329   1.918  1.00  2.94           C  
ATOM    298  O   LEU A  17      42.468   5.105   1.776  1.00  2.94           O  
ATOM    299  CB  LEU A  17      39.685   3.412   2.031  1.00  2.94           C  
ATOM    300  CG  LEU A  17      38.789   2.475   2.841  1.00  2.94           C  
ATOM    301  CD1 LEU A  17      38.103   1.497   1.900  1.00  2.94           C  
ATOM    302  CD2 LEU A  17      39.623   1.763   3.889  1.00  2.94           C  
ATOM    303  H   LEU A  17      38.641   5.686   2.967  1.00  2.94           H  
ATOM    304  HA  LEU A  17      41.031   4.025   3.598  1.00  2.94           H  
ATOM    305 1HB  LEU A  17      39.062   3.904   1.281  1.00  2.94           H  
ATOM    306 2HB  LEU A  17      40.432   2.819   1.517  1.00  2.94           H  
ATOM    307  HG  LEU A  17      38.007   3.061   3.337  1.00  2.94           H  
ATOM    308 1HD1 LEU A  17      37.449   0.841   2.474  1.00  2.94           H  
ATOM    309 2HD1 LEU A  17      37.513   2.044   1.168  1.00  2.94           H  
ATOM    310 3HD1 LEU A  17      38.851   0.903   1.385  1.00  2.94           H  
ATOM    311 1HD2 LEU A  17      38.983   1.104   4.477  1.00  2.94           H  
ATOM    312 2HD2 LEU A  17      40.400   1.177   3.410  1.00  2.94           H  
ATOM    313 3HD2 LEU A  17      40.083   2.503   4.549  1.00  2.94           H  
ATOM    314  N   LEU A  18      40.661   6.345   1.306  1.00  2.78           N  
ATOM    315  CA  LEU A  18      41.328   7.174   0.302  1.00  2.78           C  
ATOM    316  C   LEU A  18      42.224   8.227   0.961  1.00  2.78           C  
ATOM    317  O   LEU A  18      42.002   9.431   0.830  1.00  2.78           O  
ATOM    318  CB  LEU A  18      40.254   7.883  -0.536  1.00  2.78           C  
ATOM    319  CG  LEU A  18      39.257   6.966  -1.288  1.00  2.78           C  
ATOM    320  CD1 LEU A  18      38.175   7.822  -1.927  1.00  2.78           C  
ATOM    321  CD2 LEU A  18      39.959   6.167  -2.311  1.00  2.78           C  
ATOM    322  H   LEU A  18      39.673   6.498   1.486  1.00  2.78           H  
ATOM    323  HA  LEU A  18      41.938   6.535  -0.336  1.00  2.78           H  
ATOM    324 1HB  LEU A  18      39.669   8.517   0.131  1.00  2.78           H  
ATOM    325 2HB  LEU A  18      40.750   8.516  -1.272  1.00  2.78           H  
ATOM    326  HG  LEU A  18      38.816   6.295  -0.606  1.00  2.78           H  
ATOM    327 1HD1 LEU A  18      37.464   7.185  -2.448  1.00  2.78           H  
ATOM    328 2HD1 LEU A  18      37.656   8.385  -1.149  1.00  2.78           H  
ATOM    329 3HD1 LEU A  18      38.632   8.511  -2.636  1.00  2.78           H  
ATOM    330 1HD2 LEU A  18      39.253   5.520  -2.825  1.00  2.78           H  
ATOM    331 2HD2 LEU A  18      40.415   6.843  -3.027  1.00  2.78           H  
ATOM    332 3HD2 LEU A  18      40.725   5.561  -1.839  1.00  2.78           H  
ATOM    333  N   THR A  19      43.250   7.742   1.655  1.00  2.69           N  
ATOM    334  CA  THR A  19      44.175   8.563   2.425  1.00  2.69           C  
ATOM    335  C   THR A  19      45.546   7.915   2.540  1.00  2.69           C  
ATOM    336  O   THR A  19      45.674   6.695   2.444  1.00  2.69           O  
ATOM    337  CB  THR A  19      43.619   8.806   3.839  1.00  2.69           C  
ATOM    338  OG1 THR A  19      44.469   9.724   4.542  1.00  2.69           O  
ATOM    339  CG2 THR A  19      43.548   7.485   4.602  1.00  2.69           C  
ATOM    340  H   THR A  19      43.336   6.729   1.679  1.00  2.69           H  
ATOM    341  HA  THR A  19      44.294   9.520   1.919  1.00  2.69           H  
ATOM    342  HB  THR A  19      42.616   9.232   3.764  1.00  2.69           H  
ATOM    343  HG1 THR A  19      45.326   9.308   4.709  1.00  2.69           H  
ATOM    344 1HG2 THR A  19      43.149   7.661   5.600  1.00  2.69           H  
ATOM    345 2HG2 THR A  19      42.896   6.788   4.072  1.00  2.69           H  
ATOM    346 3HG2 THR A  19      44.550   7.058   4.680  1.00  2.69           H  
ATOM    347  N   CYS A  20      46.573   8.735   2.735  1.00  2.66           N  
ATOM    348  CA  CYS A  20      47.915   8.216   2.969  1.00  2.66           C  
ATOM    349  C   CYS A  20      48.139   7.996   4.462  1.00  2.66           C  
ATOM    350  O   CYS A  20      48.077   8.956   5.230  1.00  2.66           O  
ATOM    351  CB  CYS A  20      48.965   9.185   2.428  1.00  2.66           C  
ATOM    352  SG  CYS A  20      50.676   8.567   2.518  1.00  2.66           S  
ATOM    353  H   CYS A  20      46.407   9.732   2.765  1.00  2.66           H  
ATOM    354  HA  CYS A  20      48.012   7.282   2.433  1.00  2.66           H  
ATOM    355 1HB  CYS A  20      48.741   9.406   1.400  1.00  2.66           H  
ATOM    356 2HB  CYS A  20      48.914  10.121   2.985  1.00  2.66           H  
ATOM    357  N   PRO A  21      48.346   6.749   4.945  1.00  2.67           N  
ATOM    358  CA  PRO A  21      48.533   6.391   6.345  1.00  2.67           C  
ATOM    359  C   PRO A  21      49.917   6.741   6.877  1.00  2.67           C  
ATOM    360  O   PRO A  21      50.179   6.668   8.079  1.00  2.67           O  
ATOM    361  CB  PRO A  21      48.324   4.877   6.319  1.00  2.67           C  
ATOM    362  CG  PRO A  21      48.806   4.463   4.945  1.00  2.67           C  
ATOM    363  CD  PRO A  21      48.417   5.597   4.036  1.00  2.67           C  
ATOM    364  HA  PRO A  21      47.749   6.887   6.945  1.00  2.67           H  
ATOM    365 1HB  PRO A  21      48.903   4.409   7.131  1.00  2.67           H  
ATOM    366 2HB  PRO A  21      47.268   4.636   6.492  1.00  2.67           H  
ATOM    367 1HG  PRO A  21      49.892   4.286   4.952  1.00  2.67           H  
ATOM    368 2HG  PRO A  21      48.331   3.516   4.646  1.00  2.67           H  
ATOM    369 1HD  PRO A  21      49.219   5.725   3.288  1.00  2.67           H  
ATOM    370 2HD  PRO A  21      47.435   5.396   3.601  1.00  2.67           H  
ATOM    371  N   THR A  22      50.824   7.042   5.963  1.00  2.70           N  
ATOM    372  CA  THR A  22      52.211   7.291   6.280  1.00  2.70           C  
ATOM    373  C   THR A  22      52.399   8.766   6.680  1.00  2.70           C  
ATOM    374  O   THR A  22      51.749   9.633   6.116  1.00  2.70           O  
ATOM    375  CB  THR A  22      53.089   6.894   5.080  1.00  2.70           C  
ATOM    376  OG1 THR A  22      52.902   5.497   4.804  1.00  2.70           O  
ATOM    377  CG2 THR A  22      54.537   7.132   5.350  1.00  2.70           C  
ATOM    378  H   THR A  22      50.545   7.110   4.996  1.00  2.70           H  
ATOM    379  HA  THR A  22      52.482   6.635   7.095  1.00  2.70           H  
ATOM    380  HB  THR A  22      52.804   7.469   4.221  1.00  2.70           H  
ATOM    381  HG1 THR A  22      52.857   5.013   5.633  1.00  2.70           H  
ATOM    382 1HG2 THR A  22      55.109   6.831   4.491  1.00  2.70           H  
ATOM    383 2HG2 THR A  22      54.702   8.175   5.547  1.00  2.70           H  
ATOM    384 3HG2 THR A  22      54.850   6.546   6.210  1.00  2.70           H  
ATOM    385  N   PRO A  23      53.153   9.097   7.729  1.00  2.72           N  
ATOM    386  CA  PRO A  23      53.478  10.464   8.076  1.00  2.72           C  
ATOM    387  C   PRO A  23      54.213  11.163   6.932  1.00  2.72           C  
ATOM    388  O   PRO A  23      54.900  10.524   6.140  1.00  2.72           O  
ATOM    389  CB  PRO A  23      54.388  10.290   9.299  1.00  2.72           C  
ATOM    390  CG  PRO A  23      53.996   8.951   9.888  1.00  2.72           C  
ATOM    391  CD  PRO A  23      53.620   8.089   8.705  1.00  2.72           C  
ATOM    392  HA  PRO A  23      52.552  11.001   8.334  1.00  2.72           H  
ATOM    393 1HB  PRO A  23      55.443  10.329   8.984  1.00  2.72           H  
ATOM    394 2HB  PRO A  23      54.235  11.120  10.000  1.00  2.72           H  
ATOM    395 1HG  PRO A  23      54.835   8.533  10.465  1.00  2.72           H  
ATOM    396 2HG  PRO A  23      53.160   9.080  10.593  1.00  2.72           H  
ATOM    397 1HD  PRO A  23      54.489   7.536   8.333  1.00  2.72           H  
ATOM    398 2HD  PRO A  23      52.797   7.435   9.036  1.00  2.72           H  
ATOM    399  N   GLY A  24      54.053  12.472   6.807  1.00  2.73           N  
ATOM    400  CA  GLY A  24      54.835  13.231   5.823  1.00  2.73           C  
ATOM    401  C   GLY A  24      54.316  13.259   4.380  1.00  2.73           C  
ATOM    402  O   GLY A  24      54.102  14.334   3.821  1.00  2.73           O  
ATOM    403  H   GLY A  24      53.428  12.963   7.430  1.00  2.73           H  
ATOM    404 1HA  GLY A  24      54.923  14.258   6.179  1.00  2.73           H  
ATOM    405 2HA  GLY A  24      55.851  12.835   5.814  1.00  2.73           H  
ATOM    406  N   CYS A  25      54.106  12.090   3.778  1.00  2.71           N  
ATOM    407  CA  CYS A  25      53.642  12.021   2.378  1.00  2.71           C  
ATOM    408  C   CYS A  25      52.491  12.967   2.036  1.00  2.71           C  
ATOM    409  O   CYS A  25      52.498  13.614   0.986  1.00  2.71           O  
ATOM    410  CB  CYS A  25      53.115  10.605   2.067  1.00  2.71           C  
ATOM    411  SG  CYS A  25      51.784  10.119   3.226  1.00  2.71           S  
ATOM    412  H   CYS A  25      54.317  11.252   4.322  1.00  2.71           H  
ATOM    413  HA  CYS A  25      54.488  12.245   1.729  1.00  2.71           H  
ATOM    414 1HB  CYS A  25      52.719  10.569   1.047  1.00  2.71           H  
ATOM    415 2HB  CYS A  25      53.903   9.878   2.143  1.00  2.71           H  
ATOM    416  N   ASP A  26      51.484  13.015   2.908  1.00  2.69           N  
ATOM    417  CA  ASP A  26      50.265  13.796   2.729  1.00  2.69           C  
ATOM    418  C   ASP A  26      49.640  13.493   1.358  1.00  2.69           C  
ATOM    419  O   ASP A  26      49.041  14.361   0.727  1.00  2.69           O  
ATOM    420  CB  ASP A  26      50.569  15.296   2.872  1.00  2.69           C  
ATOM    421  CG  ASP A  26      49.337  16.156   3.208  1.00  2.69           C  
ATOM    422  OD1 ASP A  26      48.447  15.656   3.859  1.00  2.69           O  
ATOM    423  OD2 ASP A  26      49.310  17.306   2.824  1.00  2.69           O  
ATOM    424  H   ASP A  26      51.575  12.460   3.749  1.00  2.69           H  
ATOM    425  HA  ASP A  26      49.554  13.506   3.503  1.00  2.69           H  
ATOM    426 1HB  ASP A  26      51.318  15.439   3.656  1.00  2.69           H  
ATOM    427 2HB  ASP A  26      51.004  15.664   1.941  1.00  2.69           H  
ATOM    428  N   GLY A  27      49.784  12.247   0.901  1.00  2.69           N  
ATOM    429  CA  GLY A  27      49.243  11.771  -0.369  1.00  2.69           C  
ATOM    430  C   GLY A  27      50.088  12.130  -1.605  1.00  2.69           C  
ATOM    431  O   GLY A  27      49.766  11.706  -2.726  1.00  2.69           O  
ATOM    432  H   GLY A  27      50.298  11.593   1.479  1.00  2.69           H  
ATOM    433 1HA  GLY A  27      49.145  10.694  -0.328  1.00  2.69           H  
ATOM    434 2HA  GLY A  27      48.238  12.173  -0.494  1.00  2.69           H  
ATOM    435  N   SER A  28      51.160  12.897  -1.431  1.00  2.74           N  
ATOM    436  CA  SER A  28      51.895  13.305  -2.609  1.00  2.74           C  
ATOM    437  C   SER A  28      52.611  12.143  -3.252  1.00  2.74           C  
ATOM    438  O   SER A  28      53.036  11.206  -2.576  1.00  2.74           O  
ATOM    439  CB  SER A  28      52.887  14.391  -2.246  1.00  2.74           C  
ATOM    440  OG  SER A  28      53.867  13.915  -1.368  1.00  2.74           O  
ATOM    441  H   SER A  28      51.453  13.214  -0.507  1.00  2.74           H  
ATOM    442  HA  SER A  28      51.186  13.713  -3.329  1.00  2.74           H  
ATOM    443 1HB  SER A  28      53.358  14.765  -3.152  1.00  2.74           H  
ATOM    444 2HB  SER A  28      52.357  15.220  -1.780  1.00  2.74           H  
ATOM    445  HG  SER A  28      53.422  13.841  -0.493  1.00  2.74           H  
ATOM    446  N   GLY A  29      52.753  12.215  -4.577  1.00  2.87           N  
ATOM    447  CA  GLY A  29      53.506  11.230  -5.343  1.00  2.87           C  
ATOM    448  C   GLY A  29      52.723   9.932  -5.553  1.00  2.87           C  
ATOM    449  O   GLY A  29      53.232   8.986  -6.152  1.00  2.87           O  
ATOM    450  H   GLY A  29      52.347  13.001  -5.063  1.00  2.87           H  
ATOM    451 1HA  GLY A  29      53.762  11.656  -6.312  1.00  2.87           H  
ATOM    452 2HA  GLY A  29      54.443  11.022  -4.836  1.00  2.87           H  
ATOM    453  N   HIS A  30      51.482   9.891  -5.073  1.00  3.07           N  
ATOM    454  CA  HIS A  30      50.697   8.675  -5.134  1.00  3.07           C  
ATOM    455  C   HIS A  30      50.392   8.030  -6.480  1.00  3.07           C  
ATOM    456  O   HIS A  30      49.901   8.659  -7.432  1.00  3.07           O  
ATOM    457  CB  HIS A  30      49.376   8.905  -4.399  1.00  3.07           C  
ATOM    458  CG  HIS A  30      48.452   7.729  -4.424  1.00  3.07           C  
ATOM    459  ND1 HIS A  30      47.283   7.730  -5.150  1.00  3.07           N  
ATOM    460  CD2 HIS A  30      48.546   6.502  -3.875  1.00  3.07           C  
ATOM    461  CE1 HIS A  30      46.692   6.568  -5.017  1.00  3.07           C  
ATOM    462  NE2 HIS A  30      47.443   5.808  -4.254  1.00  3.07           N  
ATOM    463  H   HIS A  30      51.089  10.689  -4.573  1.00  3.07           H  
ATOM    464  HA  HIS A  30      51.228   7.932  -4.563  1.00  3.07           H  
ATOM    465 1HB  HIS A  30      49.585   9.163  -3.370  1.00  3.07           H  
ATOM    466 2HB  HIS A  30      48.862   9.755  -4.842  1.00  3.07           H  
ATOM    467  HD2 HIS A  30      49.353   6.127  -3.256  1.00  3.07           H  
ATOM    468  HE1 HIS A  30      45.752   6.285  -5.474  1.00  3.07           H  
ATOM    469  HE2 HIS A  30      47.251   4.847  -3.982  1.00  3.07           H  
ATOM    470  N   ILE A  31      50.623   6.714  -6.479  1.00  3.29           N  
ATOM    471  CA  ILE A  31      50.285   5.828  -7.585  1.00  3.29           C  
ATOM    472  C   ILE A  31      49.225   4.848  -7.037  1.00  3.29           C  
ATOM    473  O   ILE A  31      49.555   4.134  -6.105  1.00  3.29           O  
ATOM    474  CB  ILE A  31      51.522   5.070  -8.085  1.00  3.29           C  
ATOM    475  CG1 ILE A  31      52.568   6.075  -8.575  1.00  3.29           C  
ATOM    476  CG2 ILE A  31      51.129   4.101  -9.186  1.00  3.29           C  
ATOM    477  CD1 ILE A  31      53.900   5.453  -8.893  1.00  3.29           C  
ATOM    478  H   ILE A  31      51.069   6.334  -5.643  1.00  3.29           H  
ATOM    479  HA  ILE A  31      49.949   6.433  -8.377  1.00  3.29           H  
ATOM    480  HB  ILE A  31      51.966   4.516  -7.263  1.00  3.29           H  
ATOM    481 1HG1 ILE A  31      52.187   6.572  -9.467  1.00  3.29           H  
ATOM    482 2HG1 ILE A  31      52.724   6.834  -7.800  1.00  3.29           H  
ATOM    483 1HG2 ILE A  31      52.010   3.565  -9.533  1.00  3.29           H  
ATOM    484 2HG2 ILE A  31      50.414   3.395  -8.795  1.00  3.29           H  
ATOM    485 3HG2 ILE A  31      50.685   4.648 -10.018  1.00  3.29           H  
ATOM    486 1HD1 ILE A  31      54.587   6.227  -9.229  1.00  3.29           H  
ATOM    487 2HD1 ILE A  31      54.300   4.974  -7.996  1.00  3.29           H  
ATOM    488 3HD1 ILE A  31      53.776   4.709  -9.680  1.00  3.29           H  
ATOM    489  N   THR A  32      47.955   4.746  -7.509  1.00  3.48           N  
ATOM    490  CA  THR A  32      47.157   5.221  -8.664  1.00  3.48           C  
ATOM    491  C   THR A  32      47.090   4.101  -9.694  1.00  3.48           C  
ATOM    492  O   THR A  32      46.350   4.173 -10.672  1.00  3.48           O  
ATOM    493  CB  THR A  32      47.633   6.513  -9.361  1.00  3.48           C  
ATOM    494  OG1 THR A  32      47.662   7.589  -8.396  1.00  3.48           O  
ATOM    495  CG2 THR A  32      46.662   6.874 -10.453  1.00  3.48           C  
ATOM    496  H   THR A  32      47.415   4.123  -6.929  1.00  3.48           H  
ATOM    497  HA  THR A  32      46.143   5.419  -8.320  1.00  3.48           H  
ATOM    498  HB  THR A  32      48.576   6.376  -9.850  1.00  3.48           H  
ATOM    499  HG1 THR A  32      48.524   8.088  -8.401  1.00  3.48           H  
ATOM    500 1HG2 THR A  32      46.990   7.789 -10.943  1.00  3.48           H  
ATOM    501 2HG2 THR A  32      46.618   6.068 -11.184  1.00  3.48           H  
ATOM    502 3HG2 THR A  32      45.671   7.027 -10.024  1.00  3.48           H  
ATOM    503  N   GLY A  33      47.750   2.989  -9.389  1.00  3.56           N  
ATOM    504  CA  GLY A  33      47.728   1.783 -10.219  1.00  3.56           C  
ATOM    505  C   GLY A  33      46.446   0.972  -9.992  1.00  3.56           C  
ATOM    506  O   GLY A  33      46.495  -0.176  -9.567  1.00  3.56           O  
ATOM    507  H   GLY A  33      48.325   2.992  -8.559  1.00  3.56           H  
ATOM    508 1HA  GLY A  33      47.808   2.059 -11.272  1.00  3.56           H  
ATOM    509 2HA  GLY A  33      48.596   1.168  -9.983  1.00  3.56           H  
ATOM    510  N   ASN A  34      45.307   1.601 -10.279  1.00  3.51           N  
ATOM    511  CA  ASN A  34      43.953   1.066 -10.077  1.00  3.51           C  
ATOM    512  C   ASN A  34      43.595   0.692  -8.623  1.00  3.51           C  
ATOM    513  O   ASN A  34      42.831  -0.245  -8.389  1.00  3.51           O  
ATOM    514  CB  ASN A  34      43.719  -0.140 -10.976  1.00  3.51           C  
ATOM    515  CG  ASN A  34      43.779   0.197 -12.447  1.00  3.51           C  
ATOM    516  OD1 ASN A  34      43.233   1.215 -12.893  1.00  3.51           O  
ATOM    517  ND2 ASN A  34      44.432  -0.645 -13.210  1.00  3.51           N  
ATOM    518  H   ASN A  34      45.412   2.545 -10.649  1.00  3.51           H  
ATOM    519  HA  ASN A  34      43.249   1.843 -10.379  1.00  3.51           H  
ATOM    520 1HB  ASN A  34      44.448  -0.919 -10.761  1.00  3.51           H  
ATOM    521 2HB  ASN A  34      42.735  -0.555 -10.757  1.00  3.51           H  
ATOM    522 1HD2 ASN A  34      44.503  -0.478 -14.195  1.00  3.51           H  
ATOM    523 2HD2 ASN A  34      44.856  -1.457 -12.808  1.00  3.51           H  
ATOM    524  N   TYR A  35      44.091   1.472  -7.660  1.00  3.35           N  
ATOM    525  CA  TYR A  35      43.767   1.276  -6.237  1.00  3.35           C  
ATOM    526  C   TYR A  35      43.024   2.478  -5.640  1.00  3.35           C  
ATOM    527  O   TYR A  35      42.268   2.351  -4.667  1.00  3.35           O  
ATOM    528  CB  TYR A  35      45.041   1.056  -5.409  1.00  3.35           C  
ATOM    529  CG  TYR A  35      45.859  -0.148  -5.795  1.00  3.35           C  
ATOM    530  CD1 TYR A  35      47.076   0.017  -6.434  1.00  3.35           C  
ATOM    531  CD2 TYR A  35      45.395  -1.421  -5.499  1.00  3.35           C  
ATOM    532  CE1 TYR A  35      47.828  -1.090  -6.778  1.00  3.35           C  
ATOM    533  CE2 TYR A  35      46.145  -2.526  -5.841  1.00  3.35           C  
ATOM    534  CZ  TYR A  35      47.357  -2.366  -6.477  1.00  3.35           C  
ATOM    535  OH  TYR A  35      48.105  -3.473  -6.819  1.00  3.35           O  
ATOM    536  H   TYR A  35      44.725   2.198  -7.937  1.00  3.35           H  
ATOM    537  HA  TYR A  35      43.123   0.403  -6.143  1.00  3.35           H  
ATOM    538 1HB  TYR A  35      45.681   1.938  -5.492  1.00  3.35           H  
ATOM    539 2HB  TYR A  35      44.772   0.956  -4.356  1.00  3.35           H  
ATOM    540  HD1 TYR A  35      47.440   1.018  -6.668  1.00  3.35           H  
ATOM    541  HD2 TYR A  35      44.437  -1.548  -4.995  1.00  3.35           H  
ATOM    542  HE1 TYR A  35      48.786  -0.962  -7.282  1.00  3.35           H  
ATOM    543  HE2 TYR A  35      45.778  -3.525  -5.608  1.00  3.35           H  
ATOM    544  HH  TYR A  35      48.881  -3.191  -7.311  1.00  3.35           H  
ATOM    545  N   ALA A  36      43.336   3.668  -6.180  1.00  3.14           N  
ATOM    546  CA  ALA A  36      42.864   4.989  -5.719  1.00  3.14           C  
ATOM    547  C   ALA A  36      43.185   5.271  -4.247  1.00  3.14           C  
ATOM    548  O   ALA A  36      42.656   6.214  -3.663  1.00  3.14           O  
ATOM    549  CB  ALA A  36      41.362   5.105  -5.919  1.00  3.14           C  
ATOM    550  H   ALA A  36      43.939   3.658  -6.981  1.00  3.14           H  
ATOM    551  HA  ALA A  36      43.365   5.747  -6.323  1.00  3.14           H  
ATOM    552 1HB  ALA A  36      41.034   6.097  -5.613  1.00  3.14           H  
ATOM    553 2HB  ALA A  36      41.118   4.950  -6.969  1.00  3.14           H  
ATOM    554 3HB  ALA A  36      40.848   4.358  -5.316  1.00  3.14           H  
ATOM    555  N   SER A  37      44.115   4.526  -3.677  1.00  2.95           N  
ATOM    556  CA  SER A  37      44.446   4.653  -2.273  1.00  2.95           C  
ATOM    557  C   SER A  37      45.836   4.133  -2.011  1.00  2.95           C  
ATOM    558  O   SER A  37      46.507   3.613  -2.904  1.00  2.95           O  
ATOM    559  CB  SER A  37      43.520   3.816  -1.435  1.00  2.95           C  
ATOM    560  OG  SER A  37      43.845   2.467  -1.607  1.00  2.95           O  
ATOM    561  H   SER A  37      44.554   3.800  -4.222  1.00  2.95           H  
ATOM    562  HA  SER A  37      44.394   5.704  -1.982  1.00  2.95           H  
ATOM    563 1HB  SER A  37      43.606   4.093  -0.386  1.00  2.95           H  
ATOM    564 2HB  SER A  37      42.491   3.984  -1.738  1.00  2.95           H  
ATOM    565  HG  SER A  37      43.633   2.270  -2.538  1.00  2.95           H  
ATOM    566  N   HIS A  38      46.254   4.251  -0.771  1.00  2.81           N  
ATOM    567  CA  HIS A  38      47.536   3.770  -0.320  1.00  2.81           C  
ATOM    568  C   HIS A  38      47.399   2.426   0.393  1.00  2.81           C  
ATOM    569  O   HIS A  38      48.325   1.991   1.077  1.00  2.81           O  
ATOM    570  CB  HIS A  38      48.126   4.792   0.626  1.00  2.81           C  
ATOM    571  CG  HIS A  38      48.455   6.091  -0.013  1.00  2.81           C  
ATOM    572  ND1 HIS A  38      49.733   6.445  -0.356  1.00  2.81           N  
ATOM    573  CD2 HIS A  38      47.661   7.114  -0.395  1.00  2.81           C  
ATOM    574  CE1 HIS A  38      49.723   7.646  -0.895  1.00  2.81           C  
ATOM    575  NE2 HIS A  38      48.469   8.068  -0.937  1.00  2.81           N  
ATOM    576  H   HIS A  38      45.652   4.703  -0.093  1.00  2.81           H  
ATOM    577  HA  HIS A  38      48.207   3.644  -1.171  1.00  2.81           H  
ATOM    578 1HB  HIS A  38      47.395   4.985   1.395  1.00  2.81           H  
ATOM    579 2HB  HIS A  38      49.020   4.392   1.098  1.00  2.81           H  
ATOM    580  HD2 HIS A  38      46.576   7.168  -0.287  1.00  2.81           H  
ATOM    581  HE1 HIS A  38      50.596   8.190  -1.257  1.00  2.81           H  
ATOM    582  HE2 HIS A  38      48.139   8.949  -1.306  1.00  2.81           H  
ATOM    583  N   ARG A  39      46.258   1.741   0.212  1.00  2.73           N  
ATOM    584  CA  ARG A  39      46.025   0.457   0.877  1.00  2.73           C  
ATOM    585  C   ARG A  39      47.045  -0.621   0.500  1.00  2.73           C  
ATOM    586  O   ARG A  39      47.298  -1.539   1.279  1.00  2.73           O  
ATOM    587  CB  ARG A  39      44.629  -0.058   0.539  1.00  2.73           C  
ATOM    588  CG  ARG A  39      43.461   0.720   1.172  1.00  2.73           C  
ATOM    589  CD  ARG A  39      42.128   0.212   0.692  1.00  2.73           C  
ATOM    590  NE  ARG A  39      41.882   0.559  -0.714  1.00  2.73           N  
ATOM    591  CZ  ARG A  39      40.841   0.104  -1.458  1.00  2.73           C  
ATOM    592  NH1 ARG A  39      39.964  -0.713  -0.907  1.00  2.73           N  
ATOM    593  NH2 ARG A  39      40.680   0.459  -2.741  1.00  2.73           N  
ATOM    594  H   ARG A  39      45.516   2.111  -0.387  1.00  2.73           H  
ATOM    595  HA  ARG A  39      46.080   0.618   1.952  1.00  2.73           H  
ATOM    596 1HB  ARG A  39      44.491  -0.027  -0.542  1.00  2.73           H  
ATOM    597 2HB  ARG A  39      44.542  -1.099   0.848  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      43.497   0.607   2.256  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      43.541   1.777   0.921  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      42.101  -0.871   0.784  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      41.339   0.642   1.290  1.00  2.73           H  
ATOM    602  HE  ARG A  39      42.541   1.191  -1.147  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39      40.070  -0.992   0.059  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39      39.188  -1.061  -1.451  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39      41.335   1.092  -3.236  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39      39.894   0.097  -3.255  1.00  2.73           H  
ATOM    607  N   SER A  40      47.635  -0.510  -0.692  1.00  2.68           N  
ATOM    608  CA  SER A  40      48.631  -1.471  -1.157  1.00  2.68           C  
ATOM    609  C   SER A  40      50.033  -1.125  -0.648  1.00  2.68           C  
ATOM    610  O   SER A  40      50.989  -1.840  -0.944  1.00  2.68           O  
ATOM    611  CB  SER A  40      48.690  -1.504  -2.683  1.00  2.68           C  
ATOM    612  OG  SER A  40      49.307  -0.340  -3.209  1.00  2.68           O  
ATOM    613  H   SER A  40      47.376   0.262  -1.288  1.00  2.68           H  
ATOM    614  HA  SER A  40      48.362  -2.460  -0.783  1.00  2.68           H  
ATOM    615 1HB  SER A  40      49.226  -2.390  -3.020  1.00  2.68           H  
ATOM    616 2HB  SER A  40      47.673  -1.576  -3.071  1.00  2.68           H  
ATOM    617  HG  SER A  40      48.959  -0.235  -4.111  1.00  2.68           H  
ATOM    618  N   LEU A  41      50.193   0.066  -0.042  1.00  2.64           N  
ATOM    619  CA  LEU A  41      51.454   0.694   0.419  1.00  2.64           C  
ATOM    620  C   LEU A  41      52.466   1.037  -0.690  1.00  2.64           C  
ATOM    621  O   LEU A  41      53.174   2.038  -0.601  1.00  2.64           O  
ATOM    622  CB  LEU A  41      52.189  -0.176   1.449  1.00  2.64           C  
ATOM    623  CG  LEU A  41      53.537   0.432   1.936  1.00  2.64           C  
ATOM    624  CD1 LEU A  41      53.268   1.766   2.646  1.00  2.64           C  
ATOM    625  CD2 LEU A  41      54.267  -0.547   2.859  1.00  2.64           C  
ATOM    626  H   LEU A  41      49.353   0.597   0.182  1.00  2.64           H  
ATOM    627  HA  LEU A  41      51.180   1.626   0.913  1.00  2.64           H  
ATOM    628 1HB  LEU A  41      51.544  -0.316   2.313  1.00  2.64           H  
ATOM    629 2HB  LEU A  41      52.406  -1.148   1.014  1.00  2.64           H  
ATOM    630  HG  LEU A  41      54.158   0.628   1.073  1.00  2.64           H  
ATOM    631 1HD1 LEU A  41      54.214   2.207   2.964  1.00  2.64           H  
ATOM    632 2HD1 LEU A  41      52.763   2.450   1.962  1.00  2.64           H  
ATOM    633 3HD1 LEU A  41      52.637   1.595   3.517  1.00  2.64           H  
ATOM    634 1HD2 LEU A  41      55.216  -0.108   3.176  1.00  2.64           H  
ATOM    635 2HD2 LEU A  41      53.652  -0.752   3.734  1.00  2.64           H  
ATOM    636 3HD2 LEU A  41      54.459  -1.476   2.322  1.00  2.64           H  
ATOM    637  N   SER A  42      52.443   0.296  -1.794  1.00  2.60           N  
ATOM    638  CA  SER A  42      53.323   0.501  -2.930  1.00  2.60           C  
ATOM    639  C   SER A  42      53.092   1.846  -3.598  1.00  2.60           C  
ATOM    640  O   SER A  42      53.959   2.355  -4.308  1.00  2.60           O  
ATOM    641  CB  SER A  42      53.107  -0.611  -3.947  1.00  2.60           C  
ATOM    642  OG  SER A  42      51.845  -0.515  -4.597  1.00  2.60           O  
ATOM    643  H   SER A  42      51.844  -0.515  -1.792  1.00  2.60           H  
ATOM    644  HA  SER A  42      54.355   0.467  -2.573  1.00  2.60           H  
ATOM    645 1HB  SER A  42      53.901  -0.581  -4.689  1.00  2.60           H  
ATOM    646 2HB  SER A  42      53.172  -1.571  -3.434  1.00  2.60           H  
ATOM    647  HG  SER A  42      51.149  -0.448  -3.913  1.00  2.60           H  
ATOM    648  N   GLY A  43      51.917   2.424  -3.364  1.00  2.55           N  
ATOM    649  CA  GLY A  43      51.572   3.705  -3.938  1.00  2.55           C  
ATOM    650  C   GLY A  43      52.188   4.884  -3.197  1.00  2.55           C  
ATOM    651  O   GLY A  43      52.170   6.000  -3.717  1.00  2.55           O  
ATOM    652  H   GLY A  43      51.250   1.947  -2.778  1.00  2.55           H  
ATOM    653 1HA  GLY A  43      51.875   3.724  -4.985  1.00  2.55           H  
ATOM    654 2HA  GLY A  43      50.490   3.807  -3.916  1.00  2.55           H  
ATOM    655  N   CYS A  44      52.686   4.653  -1.973  1.00  2.51           N  
ATOM    656  CA  CYS A  44      53.280   5.708  -1.161  1.00  2.51           C  
ATOM    657  C   CYS A  44      54.792   5.775  -1.400  1.00  2.51           C  
ATOM    658  O   CYS A  44      55.485   4.818  -1.077  1.00  2.51           O  
ATOM    659  CB  CYS A  44      53.042   5.461   0.323  1.00  2.51           C  
ATOM    660  SG  CYS A  44      53.705   6.750   1.372  1.00  2.51           S  
ATOM    661  H   CYS A  44      52.692   3.702  -1.600  1.00  2.51           H  
ATOM    662  HA  CYS A  44      52.790   6.644  -1.408  1.00  2.51           H  
ATOM    663 1HB  CYS A  44      51.983   5.368   0.525  1.00  2.51           H  
ATOM    664 2HB  CYS A  44      53.508   4.517   0.610  1.00  2.51           H  
ATOM    665  HG  CYS A  44      53.191   6.271   2.514  1.00  2.51           H  
ATOM    666  N   PRO A  45      55.371   6.870  -1.915  1.00  2.52           N  
ATOM    667  CA  PRO A  45      56.803   7.004  -2.167  1.00  2.52           C  
ATOM    668  C   PRO A  45      57.664   6.792  -0.915  1.00  2.52           C  
ATOM    669  O   PRO A  45      58.815   6.358  -0.992  1.00  2.52           O  
ATOM    670  CB  PRO A  45      56.910   8.461  -2.631  1.00  2.52           C  
ATOM    671  CG  PRO A  45      55.555   8.796  -3.183  1.00  2.52           C  
ATOM    672  CD  PRO A  45      54.573   8.039  -2.329  1.00  2.52           C  
ATOM    673  HA  PRO A  45      57.097   6.307  -2.966  1.00  2.52           H  
ATOM    674 1HB  PRO A  45      57.188   9.104  -1.792  1.00  2.52           H  
ATOM    675 2HB  PRO A  45      57.707   8.554  -3.381  1.00  2.52           H  
ATOM    676 1HG  PRO A  45      55.386   9.878  -3.110  1.00  2.52           H  
ATOM    677 2HG  PRO A  45      55.486   8.530  -4.252  1.00  2.52           H  
ATOM    678 1HD  PRO A  45      54.253   8.642  -1.462  1.00  2.52           H  
ATOM    679 2HD  PRO A  45      53.739   7.763  -2.981  1.00  2.52           H  
ATOM    680  N   LEU A  46      57.078   7.015   0.262  1.00  2.61           N  
ATOM    681  CA  LEU A  46      57.811   6.890   1.511  1.00  2.61           C  
ATOM    682  C   LEU A  46      57.925   5.436   1.917  1.00  2.61           C  
ATOM    683  O   LEU A  46      58.649   5.101   2.860  1.00  2.61           O  
ATOM    684  CB  LEU A  46      57.127   7.678   2.619  1.00  2.61           C  
ATOM    685  CG  LEU A  46      57.404   9.161   2.652  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      56.976   9.762   1.315  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      56.632   9.773   3.798  1.00  2.61           C  
ATOM    688  H   LEU A  46      56.119   7.324   0.298  1.00  2.61           H  
ATOM    689  HA  LEU A  46      58.816   7.288   1.368  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      56.081   7.561   2.534  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      57.441   7.264   3.576  1.00  2.61           H  
ATOM    692  HG  LEU A  46      58.468   9.347   2.789  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      57.161  10.836   1.320  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      57.554   9.304   0.525  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      55.922   9.576   1.143  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      56.811  10.846   3.834  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      55.575   9.588   3.664  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      56.953   9.325   4.741  1.00  2.61           H  
ATOM    699  N   ALA A  47      57.230   4.553   1.199  1.00  2.76           N  
ATOM    700  CA  ALA A  47      57.273   3.129   1.461  1.00  2.76           C  
ATOM    701  C   ALA A  47      58.695   2.632   1.336  1.00  2.76           C  
ATOM    702  O   ALA A  47      59.084   1.703   2.027  1.00  2.76           O  
ATOM    703  CB  ALA A  47      56.396   2.362   0.502  1.00  2.76           C  
ATOM    704  H   ALA A  47      56.650   4.862   0.418  1.00  2.76           H  
ATOM    705  HA  ALA A  47      56.923   2.958   2.478  1.00  2.76           H  
ATOM    706 1HB  ALA A  47      56.445   1.300   0.733  1.00  2.76           H  
ATOM    707 2HB  ALA A  47      55.372   2.714   0.590  1.00  2.76           H  
ATOM    708 3HB  ALA A  47      56.743   2.527  -0.519  1.00  2.76           H  
ATOM    709  N   ASP A  48      59.502   3.289   0.497  1.00  2.98           N  
ATOM    710  CA  ASP A  48      60.870   2.850   0.280  1.00  2.98           C  
ATOM    711  C   ASP A  48      61.823   3.262   1.391  1.00  2.98           C  
ATOM    712  O   ASP A  48      62.973   2.804   1.412  1.00  2.98           O  
ATOM    713  CB  ASP A  48      61.364   3.372  -1.068  1.00  2.98           C  
ATOM    714  CG  ASP A  48      60.746   2.613  -2.230  1.00  2.98           C  
ATOM    715  OD1 ASP A  48      60.740   1.397  -2.150  1.00  2.98           O  
ATOM    716  OD2 ASP A  48      60.296   3.215  -3.169  1.00  2.98           O  
ATOM    717  H   ASP A  48      59.162   4.110  -0.016  1.00  2.98           H  
ATOM    718  HA  ASP A  48      60.860   1.763   0.239  1.00  2.98           H  
ATOM    719 1HB  ASP A  48      61.104   4.432  -1.159  1.00  2.98           H  
ATOM    720 2HB  ASP A  48      62.447   3.294  -1.119  1.00  2.98           H  
ATOM    721  N   LYS A  49      61.338   4.102   2.309  1.00  3.25           N  
ATOM    722  CA  LYS A  49      62.097   4.561   3.456  1.00  3.25           C  
ATOM    723  C   LYS A  49      61.541   3.874   4.702  1.00  3.25           C  
ATOM    724  O   LYS A  49      62.271   3.612   5.657  1.00  3.25           O  
ATOM    725  CB  LYS A  49      62.012   6.083   3.583  1.00  3.25           C  
ATOM    726  CG  LYS A  49      62.553   6.849   2.372  1.00  3.25           C  
ATOM    727  CD  LYS A  49      64.043   6.585   2.160  1.00  3.25           C  
ATOM    728  CE  LYS A  49      64.607   7.418   1.011  1.00  3.25           C  
ATOM    729  NZ  LYS A  49      66.055   7.135   0.782  1.00  3.25           N  
ATOM    730  H   LYS A  49      60.381   4.428   2.236  1.00  3.25           H  
ATOM    731  HA  LYS A  49      63.139   4.264   3.341  1.00  3.25           H  
ATOM    732 1HB  LYS A  49      60.965   6.373   3.721  1.00  3.25           H  
ATOM    733 2HB  LYS A  49      62.562   6.407   4.465  1.00  3.25           H  
ATOM    734 1HG  LYS A  49      62.005   6.541   1.479  1.00  3.25           H  
ATOM    735 2HG  LYS A  49      62.397   7.917   2.521  1.00  3.25           H  
ATOM    736 1HD  LYS A  49      64.589   6.825   3.073  1.00  3.25           H  
ATOM    737 2HD  LYS A  49      64.194   5.526   1.937  1.00  3.25           H  
ATOM    738 1HE  LYS A  49      64.053   7.191   0.101  1.00  3.25           H  
ATOM    739 2HE  LYS A  49      64.487   8.476   1.244  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49      66.396   7.700   0.017  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49      66.578   7.353   1.619  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49      66.173   6.156   0.556  1.00  3.25           H  
ATOM    743  N   SER A  50      60.225   3.590   4.690  1.00  3.54           N  
ATOM    744  CA  SER A  50      59.580   2.899   5.801  1.00  3.54           C  
ATOM    745  C   SER A  50      60.083   1.457   5.821  1.00  3.54           C  
ATOM    746  O   SER A  50      60.493   0.926   6.863  1.00  3.54           O  
ATOM    747  CB  SER A  50      58.077   2.896   5.603  1.00  3.54           C  
ATOM    748  OG  SER A  50      57.551   4.195   5.635  1.00  3.54           O  
ATOM    749  H   SER A  50      59.661   3.877   3.898  1.00  3.54           H  
ATOM    750  HA  SER A  50      59.844   3.390   6.738  1.00  3.54           H  
ATOM    751 1HB  SER A  50      57.845   2.429   4.648  1.00  3.54           H  
ATOM    752 2HB  SER A  50      57.613   2.293   6.379  1.00  3.54           H  
ATOM    753  HG  SER A  50      57.954   4.658   4.876  1.00  3.54           H  
ATOM    754  N   LEU A  51      60.106   0.853   4.636  1.00  3.82           N  
ATOM    755  CA  LEU A  51      60.602  -0.485   4.441  1.00  3.82           C  
ATOM    756  C   LEU A  51      62.090  -0.290   4.415  1.00  3.82           C  
ATOM    757  O   LEU A  51      62.539   0.845   4.343  1.00  3.82           O  
ATOM    758  CB  LEU A  51      60.054  -1.094   3.151  1.00  3.82           C  
ATOM    759  CG  LEU A  51      58.509  -1.214   3.107  1.00  3.82           C  
ATOM    760  CD1 LEU A  51      58.078  -1.723   1.735  1.00  3.82           C  
ATOM    761  CD2 LEU A  51      58.045  -2.144   4.233  1.00  3.82           C  
ATOM    762  H   LEU A  51      59.751   1.338   3.812  1.00  3.82           H  
ATOM    763  HA  LEU A  51      60.329  -1.115   5.288  1.00  3.82           H  
ATOM    764 1HB  LEU A  51      60.370  -0.472   2.310  1.00  3.82           H  
ATOM    765 2HB  LEU A  51      60.475  -2.088   3.019  1.00  3.82           H  
ATOM    766  HG  LEU A  51      58.062  -0.232   3.253  1.00  3.82           H  
ATOM    767 1HD1 LEU A  51      56.993  -1.795   1.697  1.00  3.82           H  
ATOM    768 2HD1 LEU A  51      58.424  -1.020   0.972  1.00  3.82           H  
ATOM    769 3HD1 LEU A  51      58.513  -2.704   1.553  1.00  3.82           H  
ATOM    770 1HD2 LEU A  51      56.957  -2.224   4.213  1.00  3.82           H  
ATOM    771 2HD2 LEU A  51      58.485  -3.132   4.097  1.00  3.82           H  
ATOM    772 3HD2 LEU A  51      58.362  -1.734   5.194  1.00  3.82           H  
ATOM    773  N   ARG A  52      62.859  -1.335   4.650  1.00  4.10           N  
ATOM    774  CA  ARG A  52      64.337  -1.310   4.729  1.00  4.10           C  
ATOM    775  C   ARG A  52      64.819  -0.647   6.048  1.00  4.10           C  
ATOM    776  O   ARG A  52      65.742  -1.149   6.691  1.00  4.10           O  
ATOM    777  CB  ARG A  52      64.952  -0.538   3.547  1.00  4.10           C  
ATOM    778  CG  ARG A  52      64.704  -1.144   2.166  1.00  4.10           C  
ATOM    779  CD  ARG A  52      65.329  -0.331   1.070  1.00  4.10           C  
ATOM    780  NE  ARG A  52      65.052  -0.911  -0.236  1.00  4.10           N  
ATOM    781  CZ  ARG A  52      64.001  -0.572  -1.018  1.00  4.10           C  
ATOM    782  NH1 ARG A  52      63.168   0.375  -0.652  1.00  4.10           N  
ATOM    783  NH2 ARG A  52      63.803  -1.196  -2.167  1.00  4.10           N  
ATOM    784  H   ARG A  52      62.401  -2.232   4.722  1.00  4.10           H  
ATOM    785  HA  ARG A  52      64.702  -2.335   4.693  1.00  4.10           H  
ATOM    786 1HB  ARG A  52      64.667   0.505   3.527  1.00  4.10           H  
ATOM    787 2HB  ARG A  52      66.035  -0.546   3.675  1.00  4.10           H  
ATOM    788 1HG  ARG A  52      65.117  -2.151   2.130  1.00  4.10           H  
ATOM    789 2HG  ARG A  52      63.631  -1.183   1.977  1.00  4.10           H  
ATOM    790 1HD  ARG A  52      64.915   0.682   1.089  1.00  4.10           H  
ATOM    791 2HD  ARG A  52      66.407  -0.289   1.207  1.00  4.10           H  
ATOM    792  HE  ARG A  52      65.664  -1.646  -0.564  1.00  4.10           H  
ATOM    793 1HH1 ARG A  52      63.303   0.919   0.218  1.00  4.10           H  
ATOM    794 2HH1 ARG A  52      62.360   0.614  -1.257  1.00  4.10           H  
ATOM    795 1HH2 ARG A  52      64.433  -1.925  -2.461  1.00  4.10           H  
ATOM    796 2HH2 ARG A  52      63.014  -0.940  -2.752  1.00  4.10           H  
ATOM    797  N   ASN A  53      64.078   0.344   6.555  1.00  4.34           N  
ATOM    798  CA  ASN A  53      64.316   0.894   7.882  1.00  4.34           C  
ATOM    799  C   ASN A  53      63.699  -0.097   8.840  1.00  4.34           C  
ATOM    800  O   ASN A  53      64.310  -0.487   9.833  1.00  4.34           O  
ATOM    801  CB  ASN A  53      63.730   2.277   8.057  1.00  4.34           C  
ATOM    802  CG  ASN A  53      64.124   2.909   9.375  1.00  4.34           C  
ATOM    803  OD1 ASN A  53      65.315   3.131   9.639  1.00  4.34           O  
ATOM    804  ND2 ASN A  53      63.155   3.203  10.207  1.00  4.34           N  
ATOM    805  H   ASN A  53      63.365   0.757   5.959  1.00  4.34           H  
ATOM    806  HA  ASN A  53      65.388   0.935   8.077  1.00  4.34           H  
ATOM    807 1HB  ASN A  53      64.077   2.914   7.247  1.00  4.34           H  
ATOM    808 2HB  ASN A  53      62.640   2.228   7.990  1.00  4.34           H  
ATOM    809 1HD2 ASN A  53      63.363   3.622  11.091  1.00  4.34           H  
ATOM    810 2HD2 ASN A  53      62.208   3.007   9.955  1.00  4.34           H  
ATOM    811  N   LEU A  54      62.498  -0.561   8.495  1.00  4.64           N  
ATOM    812  CA  LEU A  54      61.813  -1.573   9.270  1.00  4.64           C  
ATOM    813  C   LEU A  54      62.691  -2.813   9.388  1.00  4.64           C  
ATOM    814  O   LEU A  54      62.819  -3.395  10.464  1.00  4.64           O  
ATOM    815  CB  LEU A  54      60.496  -1.943   8.587  1.00  4.64           C  
ATOM    816  CG  LEU A  54      59.646  -2.973   9.297  1.00  4.64           C  
ATOM    817  CD1 LEU A  54      59.251  -2.427  10.647  1.00  4.64           C  
ATOM    818  CD2 LEU A  54      58.427  -3.292   8.435  1.00  4.64           C  
ATOM    819  H   LEU A  54      62.013  -0.160   7.691  1.00  4.64           H  
ATOM    820  HA  LEU A  54      61.613  -1.180  10.267  1.00  4.64           H  
ATOM    821 1HB  LEU A  54      59.899  -1.040   8.474  1.00  4.64           H  
ATOM    822 2HB  LEU A  54      60.718  -2.327   7.593  1.00  4.64           H  
ATOM    823  HG  LEU A  54      60.218  -3.874   9.465  1.00  4.64           H  
ATOM    824 1HD1 LEU A  54      58.641  -3.158  11.172  1.00  4.64           H  
ATOM    825 2HD1 LEU A  54      60.150  -2.217  11.231  1.00  4.64           H  
ATOM    826 3HD1 LEU A  54      58.681  -1.509  10.511  1.00  4.64           H  
ATOM    827 1HD2 LEU A  54      57.809  -4.034   8.941  1.00  4.64           H  
ATOM    828 2HD2 LEU A  54      57.848  -2.382   8.275  1.00  4.64           H  
ATOM    829 3HD2 LEU A  54      58.754  -3.685   7.475  1.00  4.64           H  
ATOM    830  N   MET A  55      63.313  -3.214   8.274  1.00  5.17           N  
ATOM    831  CA  MET A  55      64.141  -4.408   8.292  1.00  5.17           C  
ATOM    832  C   MET A  55      65.359  -4.177   9.175  1.00  5.17           C  
ATOM    833  O   MET A  55      65.772  -5.069   9.927  1.00  5.17           O  
ATOM    834  CB  MET A  55      64.573  -4.759   6.874  1.00  5.17           C  
ATOM    835  CG  MET A  55      63.424  -5.142   5.965  1.00  5.17           C  
ATOM    836  SD  MET A  55      62.517  -6.574   6.557  1.00  5.17           S  
ATOM    837  CE  MET A  55      61.180  -5.770   7.415  1.00  5.17           C  
ATOM    838  H   MET A  55      63.196  -2.684   7.426  1.00  5.17           H  
ATOM    839  HA  MET A  55      63.565  -5.232   8.714  1.00  5.17           H  
ATOM    840 1HB  MET A  55      65.106  -3.919   6.439  1.00  5.17           H  
ATOM    841 2HB  MET A  55      65.267  -5.600   6.907  1.00  5.17           H  
ATOM    842 1HG  MET A  55      62.735  -4.306   5.892  1.00  5.17           H  
ATOM    843 2HG  MET A  55      63.806  -5.362   4.967  1.00  5.17           H  
ATOM    844 1HE  MET A  55      60.515  -6.521   7.841  1.00  5.17           H  
ATOM    845 2HE  MET A  55      61.591  -5.171   8.212  1.00  5.17           H  
ATOM    846 3HE  MET A  55      60.623  -5.139   6.724  1.00  5.17           H  
ATOM    847  N   ALA A  56      65.923  -2.965   9.123  1.00  6.09           N  
ATOM    848  CA  ALA A  56      67.050  -2.648   9.983  1.00  6.09           C  
ATOM    849  C   ALA A  56      66.626  -2.735  11.445  1.00  6.09           C  
ATOM    850  O   ALA A  56      67.358  -3.268  12.283  1.00  6.09           O  
ATOM    851  CB  ALA A  56      67.572  -1.257   9.673  1.00  6.09           C  
ATOM    852  H   ALA A  56      65.594  -2.260   8.464  1.00  6.09           H  
ATOM    853  HA  ALA A  56      67.836  -3.377   9.801  1.00  6.09           H  
ATOM    854 1HB  ALA A  56      68.423  -1.037  10.312  1.00  6.09           H  
ATOM    855 2HB  ALA A  56      67.875  -1.208   8.628  1.00  6.09           H  
ATOM    856 3HB  ALA A  56      66.792  -0.526   9.853  1.00  6.09           H  
ATOM    857  N   ALA A  57      65.419  -2.244  11.747  1.00  7.59           N  
ATOM    858  CA  ALA A  57      64.880  -2.277  13.101  1.00  7.59           C  
ATOM    859  C   ALA A  57      64.734  -3.707  13.596  1.00  7.59           C  
ATOM    860  O   ALA A  57      64.989  -4.008  14.759  1.00  7.59           O  
ATOM    861  CB  ALA A  57      63.538  -1.567  13.155  1.00  7.59           C  
ATOM    862  H   ALA A  57      64.868  -1.802  11.010  1.00  7.59           H  
ATOM    863  HA  ALA A  57      65.589  -1.762  13.755  1.00  7.59           H  
ATOM    864 1HB  ALA A  57      63.164  -1.576  14.176  1.00  7.59           H  
ATOM    865 2HB  ALA A  57      63.658  -0.539  12.815  1.00  7.59           H  
ATOM    866 3HB  ALA A  57      62.830  -2.075  12.514  1.00  7.59           H  
ATOM    867  N   HIS A  58      64.323  -4.602  12.697  1.00  9.85           N  
ATOM    868  CA  HIS A  58      64.173  -6.004  13.051  1.00  9.85           C  
ATOM    869  C   HIS A  58      65.535  -6.673  13.246  1.00  9.85           C  
ATOM    870  O   HIS A  58      65.708  -7.513  14.132  1.00  9.85           O  
ATOM    871  CB  HIS A  58      63.390  -6.769  11.974  1.00  9.85           C  
ATOM    872  CG  HIS A  58      61.936  -6.406  11.887  1.00  9.85           C  
ATOM    873  ND1 HIS A  58      61.094  -6.928  10.921  1.00  9.85           N  
ATOM    874  CD2 HIS A  58      61.179  -5.575  12.636  1.00  9.85           C  
ATOM    875  CE1 HIS A  58      59.882  -6.427  11.084  1.00  9.85           C  
ATOM    876  NE2 HIS A  58      59.906  -5.612  12.123  1.00  9.85           N  
ATOM    877  H   HIS A  58      64.084  -4.287  11.757  1.00  9.85           H  
ATOM    878  HA  HIS A  58      63.625  -6.084  13.988  1.00  9.85           H  
ATOM    879 1HB  HIS A  58      63.842  -6.576  11.000  1.00  9.85           H  
ATOM    880 2HB  HIS A  58      63.467  -7.837  12.162  1.00  9.85           H  
ATOM    881  HD2 HIS A  58      61.517  -4.989  13.491  1.00  9.85           H  
ATOM    882  HE1 HIS A  58      59.011  -6.653  10.472  1.00  9.85           H  
ATOM    883  HE2 HIS A  58      59.119  -5.095  12.488  1.00  9.85           H  
ATOM    884  N   SER A  59      66.495  -6.297  12.399  1.00 12.90           N  
ATOM    885  CA  SER A  59      67.835  -6.868  12.398  1.00 12.90           C  
ATOM    886  C   SER A  59      68.660  -6.541  13.649  1.00 12.90           C  
ATOM    887  O   SER A  59      69.380  -7.406  14.157  1.00 12.90           O  
ATOM    888  CB  SER A  59      68.582  -6.363  11.181  1.00 12.90           C  
ATOM    889  OG  SER A  59      67.971  -6.812   9.995  1.00 12.90           O  
ATOM    890  H   SER A  59      66.273  -5.607  11.684  1.00 12.90           H  
ATOM    891  HA  SER A  59      67.738  -7.951  12.329  1.00 12.90           H  
ATOM    892 1HB  SER A  59      68.605  -5.279  11.194  1.00 12.90           H  
ATOM    893 2HB  SER A  59      69.611  -6.713  11.220  1.00 12.90           H  
ATOM    894  HG  SER A  59      67.107  -6.336   9.949  1.00 12.90           H  
ATOM    895  N   ALA A  60      68.576  -5.300  14.134  1.00 16.50           N  
ATOM    896  CA  ALA A  60      69.363  -4.894  15.297  1.00 16.50           C  
ATOM    897  C   ALA A  60      68.787  -3.653  15.978  1.00 16.50           C  
ATOM    898  O   ALA A  60      68.343  -3.738  17.125  1.00 16.50           O  
ATOM    899  OXT ALA A  60      69.141  -2.552  15.558  1.00 16.50           O  
ATOM    900  CB  ALA A  60      70.805  -4.629  14.880  1.00 16.50           C  
ATOM    901  H   ALA A  60      67.977  -4.623  13.656  1.00 16.50           H  
ATOM    902  HA  ALA A  60      69.342  -5.710  16.019  1.00 16.50           H  
ATOM    903 1HB  ALA A  60      71.392  -4.357  15.756  1.00 16.50           H  
ATOM    904 2HB  ALA A  60      71.228  -5.525  14.426  1.00 16.50           H  
ATOM    905 3HB  ALA A  60      70.828  -3.812  14.159  1.00 16.50           H  
TER     906
ENDMDL

REMARK ID 642385 MODEL 4 line_14_sample5
PFRMAT TS
TARGET line_14_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.818  -1.969   0.228  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.070  -0.757  -0.538  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.596   0.497   0.156  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.410   0.643   0.463  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.382  -0.813  -1.908  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.500   0.489  -2.765  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.951   0.746  -3.141  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.637   0.354  -4.003  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.581  -2.618   0.101  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.737  -1.728   1.206  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.957  -2.393  -0.087  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.146  -0.671  -0.690  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.813  -1.632  -2.482  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.323  -1.017  -1.757  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.151   1.342  -2.178  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.011   1.667  -3.725  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.549   0.855  -2.241  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.330  -0.085  -3.730  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.707   1.272  -4.591  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.980  -0.490  -4.599  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.601   0.193  -3.705  1.00 24.67           H  
ATOM     22  N   THR A   2       3.519   1.420   0.365  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.181   2.714   0.920  1.00 24.67           C  
ATOM     24  C   THR A   2       3.369   3.756  -0.167  1.00 24.67           C  
ATOM     25  O   THR A   2       4.405   3.794  -0.836  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.034   3.060   2.150  1.00 24.67           C  
ATOM     27  OG1 THR A   2       3.812   2.082   3.175  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.661   4.451   2.677  1.00 24.67           C  
ATOM     29  H   THR A   2       4.481   1.238   0.108  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.131   2.719   1.215  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.080   3.044   1.878  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.267   2.352   3.977  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.269   4.685   3.548  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.838   5.203   1.904  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.611   4.464   2.955  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.350   4.572  -0.362  1.00 24.30           N  
ATOM     37  CA  ASN A   3       2.362   5.623  -1.362  1.00 24.30           C  
ATOM     38  C   ASN A   3       2.851   6.932  -0.756  1.00 24.30           C  
ATOM     39  O   ASN A   3       2.276   7.422   0.217  1.00 24.30           O  
ATOM     40  CB  ASN A   3       0.992   5.764  -1.991  1.00 24.30           C  
ATOM     41  CG  ASN A   3       0.590   4.522  -2.784  1.00 24.30           C  
ATOM     42  OD1 ASN A   3       1.354   4.024  -3.620  1.00 24.30           O  
ATOM     43  ND2 ASN A   3      -0.595   4.024  -2.529  1.00 24.30           N  
ATOM     44  H   ASN A   3       1.531   4.463   0.222  1.00 24.30           H  
ATOM     45  HA  ASN A   3       3.072   5.349  -2.145  1.00 24.30           H  
ATOM     46 1HB  ASN A   3       0.251   5.942  -1.212  1.00 24.30           H  
ATOM     47 2HB  ASN A   3       0.985   6.628  -2.656  1.00 24.30           H  
ATOM     48 1HD2 ASN A   3      -0.911   3.209  -3.017  1.00 24.30           H  
ATOM     49 2HD2 ASN A   3      -1.184   4.456  -1.846  1.00 24.30           H  
ATOM     50  N   PHE A   4       3.928   7.473  -1.308  1.00 22.96           N  
ATOM     51  CA  PHE A   4       4.527   8.695  -0.788  1.00 22.96           C  
ATOM     52  C   PHE A   4       4.360   9.845  -1.767  1.00 22.96           C  
ATOM     53  O   PHE A   4       4.315   9.632  -2.979  1.00 22.96           O  
ATOM     54  CB  PHE A   4       6.020   8.498  -0.545  1.00 22.96           C  
ATOM     55  CG  PHE A   4       6.353   7.472   0.490  1.00 22.96           C  
ATOM     56  CD1 PHE A   4       6.477   6.142   0.132  1.00 22.96           C  
ATOM     57  CD2 PHE A   4       6.549   7.824   1.813  1.00 22.96           C  
ATOM     58  CE1 PHE A   4       6.799   5.190   1.064  1.00 22.96           C  
ATOM     59  CE2 PHE A   4       6.867   6.866   2.757  1.00 22.96           C  
ATOM     60  CZ  PHE A   4       6.995   5.546   2.378  1.00 22.96           C  
ATOM     61  H   PHE A   4       4.352   7.015  -2.103  1.00 22.96           H  
ATOM     62  HA  PHE A   4       4.037   8.961   0.150  1.00 22.96           H  
ATOM     63 1HB  PHE A   4       6.497   8.203  -1.478  1.00 22.96           H  
ATOM     64 2HB  PHE A   4       6.463   9.449  -0.243  1.00 22.96           H  
ATOM     65  HD1 PHE A   4       6.321   5.849  -0.907  1.00 22.96           H  
ATOM     66  HD2 PHE A   4       6.451   8.871   2.105  1.00 22.96           H  
ATOM     67  HE1 PHE A   4       6.894   4.149   0.756  1.00 22.96           H  
ATOM     68  HE2 PHE A   4       7.020   7.153   3.797  1.00 22.96           H  
ATOM     69  HZ  PHE A   4       7.247   4.788   3.117  1.00 22.96           H  
ATOM     70  N   LYS A   5       4.290  11.061  -1.242  1.00 20.42           N  
ATOM     71  CA  LYS A   5       4.236  12.249  -2.081  1.00 20.42           C  
ATOM     72  C   LYS A   5       5.596  12.924  -2.090  1.00 20.42           C  
ATOM     73  O   LYS A   5       6.352  12.810  -1.122  1.00 20.42           O  
ATOM     74  CB  LYS A   5       3.165  13.218  -1.587  1.00 20.42           C  
ATOM     75  CG  LYS A   5       1.742  12.676  -1.674  1.00 20.42           C  
ATOM     76  CD  LYS A   5       0.725  13.708  -1.203  1.00 20.42           C  
ATOM     77  CE  LYS A   5      -0.699  13.171  -1.291  1.00 20.42           C  
ATOM     78  NZ  LYS A   5      -1.699  14.170  -0.822  1.00 20.42           N  
ATOM     79  H   LYS A   5       4.299  11.167  -0.237  1.00 20.42           H  
ATOM     80  HA  LYS A   5       3.999  11.955  -3.105  1.00 20.42           H  
ATOM     81 1HB  LYS A   5       3.364  13.481  -0.549  1.00 20.42           H  
ATOM     82 2HB  LYS A   5       3.213  14.138  -2.171  1.00 20.42           H  
ATOM     83 1HG  LYS A   5       1.521  12.403  -2.707  1.00 20.42           H  
ATOM     84 2HG  LYS A   5       1.655  11.782  -1.056  1.00 20.42           H  
ATOM     85 1HD  LYS A   5       0.936  13.981  -0.167  1.00 20.42           H  
ATOM     86 2HD  LYS A   5       0.802  14.605  -1.818  1.00 20.42           H  
ATOM     87 1HE  LYS A   5      -0.918  12.911  -2.326  1.00 20.42           H  
ATOM     88 2HE  LYS A   5      -0.782  12.274  -0.677  1.00 20.42           H  
ATOM     89 1HZ  LYS A   5      -2.627  13.779  -0.897  1.00 20.42           H  
ATOM     90 2HZ  LYS A   5      -1.510  14.409   0.141  1.00 20.42           H  
ATOM     91 3HZ  LYS A   5      -1.637  15.001  -1.393  1.00 20.42           H  
ATOM     92  N   LEU A   6       5.901  13.634  -3.168  1.00 17.06           N  
ATOM     93  CA  LEU A   6       7.159  14.361  -3.278  1.00 17.06           C  
ATOM     94  C   LEU A   6       7.022  15.678  -4.024  1.00 17.06           C  
ATOM     95  O   LEU A   6       6.514  15.722  -5.145  1.00 17.06           O  
ATOM     96  CB  LEU A   6       8.198  13.465  -3.967  1.00 17.06           C  
ATOM     97  CG  LEU A   6       9.576  14.082  -4.266  1.00 17.06           C  
ATOM     98  CD1 LEU A   6      10.278  14.457  -2.989  1.00 17.06           C  
ATOM     99  CD2 LEU A   6      10.396  13.056  -5.015  1.00 17.06           C  
ATOM    100  H   LEU A   6       5.243  13.676  -3.934  1.00 17.06           H  
ATOM    101  HA  LEU A   6       7.511  14.582  -2.271  1.00 17.06           H  
ATOM    102 1HB  LEU A   6       8.364  12.589  -3.337  1.00 17.06           H  
ATOM    103 2HB  LEU A   6       7.783  13.126  -4.915  1.00 17.06           H  
ATOM    104  HG  LEU A   6       9.454  14.986  -4.872  1.00 17.06           H  
ATOM    105 1HD1 LEU A   6      11.251  14.885  -3.228  1.00 17.06           H  
ATOM    106 2HD1 LEU A   6       9.686  15.192  -2.449  1.00 17.06           H  
ATOM    107 3HD1 LEU A   6      10.409  13.572  -2.371  1.00 17.06           H  
ATOM    108 1HD2 LEU A   6      11.376  13.468  -5.240  1.00 17.06           H  
ATOM    109 2HD2 LEU A   6      10.511  12.166  -4.397  1.00 17.06           H  
ATOM    110 3HD2 LEU A   6       9.889  12.789  -5.938  1.00 17.06           H  
ATOM    111  N   LYS A   7       7.483  16.750  -3.391  1.00 13.54           N  
ATOM    112  CA  LYS A   7       7.480  18.065  -4.007  1.00 13.54           C  
ATOM    113  C   LYS A   7       8.906  18.431  -4.344  1.00 13.54           C  
ATOM    114  O   LYS A   7       9.815  18.173  -3.558  1.00 13.54           O  
ATOM    115  CB  LYS A   7       6.884  19.119  -3.073  1.00 13.54           C  
ATOM    116  CG  LYS A   7       5.414  18.919  -2.752  1.00 13.54           C  
ATOM    117  CD  LYS A   7       4.889  20.034  -1.859  1.00 13.54           C  
ATOM    118  CE  LYS A   7       3.416  19.832  -1.529  1.00 13.54           C  
ATOM    119  NZ  LYS A   7       2.894  20.908  -0.646  1.00 13.54           N  
ATOM    120  H   LYS A   7       7.866  16.642  -2.463  1.00 13.54           H  
ATOM    121  HA  LYS A   7       6.906  18.031  -4.933  1.00 13.54           H  
ATOM    122 1HB  LYS A   7       7.435  19.125  -2.132  1.00 13.54           H  
ATOM    123 2HB  LYS A   7       6.998  20.107  -3.519  1.00 13.54           H  
ATOM    124 1HG  LYS A   7       4.839  18.900  -3.680  1.00 13.54           H  
ATOM    125 2HG  LYS A   7       5.281  17.965  -2.245  1.00 13.54           H  
ATOM    126 1HD  LYS A   7       5.460  20.058  -0.930  1.00 13.54           H  
ATOM    127 2HD  LYS A   7       5.010  20.994  -2.363  1.00 13.54           H  
ATOM    128 1HE  LYS A   7       2.841  19.825  -2.455  1.00 13.54           H  
ATOM    129 2HE  LYS A   7       3.290  18.872  -1.028  1.00 13.54           H  
ATOM    130 1HZ  LYS A   7       1.917  20.740  -0.451  1.00 13.54           H  
ATOM    131 2HZ  LYS A   7       3.413  20.914   0.220  1.00 13.54           H  
ATOM    132 3HZ  LYS A   7       2.995  21.801  -1.106  1.00 13.54           H  
ATOM    133  N   PHE A   8       9.090  19.105  -5.467  1.00 10.48           N  
ATOM    134  CA  PHE A   8      10.424  19.528  -5.866  1.00 10.48           C  
ATOM    135  C   PHE A   8      10.646  21.014  -5.626  1.00 10.48           C  
ATOM    136  O   PHE A   8      11.742  21.531  -5.839  1.00 10.48           O  
ATOM    137  CB  PHE A   8      10.619  19.169  -7.324  1.00 10.48           C  
ATOM    138  CG  PHE A   8      10.531  17.690  -7.526  1.00 10.48           C  
ATOM    139  CD1 PHE A   8       9.377  17.120  -8.038  1.00 10.48           C  
ATOM    140  CD2 PHE A   8      11.591  16.865  -7.200  1.00 10.48           C  
ATOM    141  CE1 PHE A   8       9.287  15.759  -8.221  1.00 10.48           C  
ATOM    142  CE2 PHE A   8      11.504  15.508  -7.387  1.00 10.48           C  
ATOM    143  CZ  PHE A   8      10.349  14.956  -7.902  1.00 10.48           C  
ATOM    144  H   PHE A   8       8.305  19.285  -6.076  1.00 10.48           H  
ATOM    145  HA  PHE A   8      11.154  18.975  -5.273  1.00 10.48           H  
ATOM    146 1HB  PHE A   8       9.859  19.653  -7.935  1.00 10.48           H  
ATOM    147 2HB  PHE A   8      11.596  19.512  -7.664  1.00 10.48           H  
ATOM    148  HD1 PHE A   8       8.533  17.761  -8.294  1.00 10.48           H  
ATOM    149  HD2 PHE A   8      12.502  17.303  -6.791  1.00 10.48           H  
ATOM    150  HE1 PHE A   8       8.372  15.321  -8.622  1.00 10.48           H  
ATOM    151  HE2 PHE A   8      12.346  14.867  -7.130  1.00 10.48           H  
ATOM    152  HZ  PHE A   8      10.278  13.881  -8.049  1.00 10.48           H  
ATOM    153  N   LEU A   9       9.589  21.700  -5.203  1.00  8.15           N  
ATOM    154  CA  LEU A   9       9.646  23.125  -4.909  1.00  8.15           C  
ATOM    155  C   LEU A   9      10.303  23.925  -6.036  1.00  8.15           C  
ATOM    156  O   LEU A   9      11.190  24.745  -5.796  1.00  8.15           O  
ATOM    157  CB  LEU A   9      10.382  23.331  -3.588  1.00  8.15           C  
ATOM    158  CG  LEU A   9       9.735  22.612  -2.390  1.00  8.15           C  
ATOM    159  CD1 LEU A   9      10.589  22.840  -1.162  1.00  8.15           C  
ATOM    160  CD2 LEU A   9       8.309  23.111  -2.199  1.00  8.15           C  
ATOM    161  H   LEU A   9       8.728  21.200  -5.050  1.00  8.15           H  
ATOM    162  HA  LEU A   9       8.626  23.489  -4.791  1.00  8.15           H  
ATOM    163 1HB  LEU A   9      11.404  22.966  -3.690  1.00  8.15           H  
ATOM    164 2HB  LEU A   9      10.424  24.404  -3.366  1.00  8.15           H  
ATOM    165  HG  LEU A   9       9.711  21.536  -2.581  1.00  8.15           H  
ATOM    166 1HD1 LEU A   9      10.149  22.322  -0.312  1.00  8.15           H  
ATOM    167 2HD1 LEU A   9      11.595  22.458  -1.341  1.00  8.15           H  
ATOM    168 3HD1 LEU A   9      10.642  23.911  -0.951  1.00  8.15           H  
ATOM    169 1HD2 LEU A   9       7.853  22.592  -1.354  1.00  8.15           H  
ATOM    170 2HD2 LEU A   9       8.321  24.180  -2.003  1.00  8.15           H  
ATOM    171 3HD2 LEU A   9       7.730  22.913  -3.101  1.00  8.15           H  
ATOM    172  N   SER A  10       9.828  23.732  -7.270  1.00  6.56           N  
ATOM    173  CA  SER A  10      10.424  24.378  -8.443  1.00  6.56           C  
ATOM    174  C   SER A  10      10.396  25.902  -8.382  1.00  6.56           C  
ATOM    175  O   SER A  10      11.184  26.563  -9.045  1.00  6.56           O  
ATOM    176  CB  SER A  10       9.727  23.903  -9.702  1.00  6.56           C  
ATOM    177  OG  SER A  10       8.390  24.333  -9.737  1.00  6.56           O  
ATOM    178  H   SER A  10       9.074  23.074  -7.403  1.00  6.56           H  
ATOM    179  HA  SER A  10      11.469  24.063  -8.495  1.00  6.56           H  
ATOM    180 1HB  SER A  10      10.255  24.277 -10.581  1.00  6.56           H  
ATOM    181 2HB  SER A  10       9.762  22.813  -9.740  1.00  6.56           H  
ATOM    182  HG  SER A  10       8.417  25.271  -9.941  1.00  6.56           H  
ATOM    183  N   LYS A  11       9.535  26.472  -7.546  1.00  5.54           N  
ATOM    184  CA  LYS A  11       9.464  27.921  -7.370  1.00  5.54           C  
ATOM    185  C   LYS A  11      10.801  28.498  -6.875  1.00  5.54           C  
ATOM    186  O   LYS A  11      11.131  29.663  -7.127  1.00  5.54           O  
ATOM    187  CB  LYS A  11       8.377  28.251  -6.337  1.00  5.54           C  
ATOM    188  CG  LYS A  11       8.746  27.821  -4.888  1.00  5.54           C  
ATOM    189  CD  LYS A  11       7.639  28.118  -3.895  1.00  5.54           C  
ATOM    190  CE  LYS A  11       8.004  27.635  -2.473  1.00  5.54           C  
ATOM    191  NZ  LYS A  11       9.143  28.414  -1.851  1.00  5.54           N  
ATOM    192  H   LYS A  11       8.913  25.879  -7.023  1.00  5.54           H  
ATOM    193  HA  LYS A  11       9.220  28.381  -8.325  1.00  5.54           H  
ATOM    194 1HB  LYS A  11       8.195  29.325  -6.330  1.00  5.54           H  
ATOM    195 2HB  LYS A  11       7.448  27.756  -6.613  1.00  5.54           H  
ATOM    196 1HG  LYS A  11       8.983  26.755  -4.864  1.00  5.54           H  
ATOM    197 2HG  LYS A  11       9.625  28.373  -4.563  1.00  5.54           H  
ATOM    198 1HD  LYS A  11       7.459  29.193  -3.867  1.00  5.54           H  
ATOM    199 2HD  LYS A  11       6.723  27.622  -4.212  1.00  5.54           H  
ATOM    200 1HE  LYS A  11       7.125  27.736  -1.839  1.00  5.54           H  
ATOM    201 2HE  LYS A  11       8.289  26.585  -2.520  1.00  5.54           H  
ATOM    202 1HZ  LYS A  11       9.323  28.052  -0.932  1.00  5.54           H  
ATOM    203 2HZ  LYS A  11      10.024  28.331  -2.404  1.00  5.54           H  
ATOM    204 3HZ  LYS A  11       8.896  29.383  -1.786  1.00  5.54           H  
ATOM    205  N   ASP A  12      11.625  27.663  -6.240  1.00  4.92           N  
ATOM    206  CA  ASP A  12      12.876  28.121  -5.670  1.00  4.92           C  
ATOM    207  C   ASP A  12      13.957  28.236  -6.729  1.00  4.92           C  
ATOM    208  O   ASP A  12      15.035  28.767  -6.471  1.00  4.92           O  
ATOM    209  CB  ASP A  12      13.322  27.210  -4.531  1.00  4.92           C  
ATOM    210  CG  ASP A  12      12.390  27.301  -3.276  1.00  4.92           C  
ATOM    211  OD1 ASP A  12      11.721  28.314  -3.090  1.00  4.92           O  
ATOM    212  OD2 ASP A  12      12.404  26.392  -2.491  1.00  4.92           O  
ATOM    213  H   ASP A  12      11.363  26.681  -6.112  1.00  4.92           H  
ATOM    214  HA  ASP A  12      12.714  29.115  -5.253  1.00  4.92           H  
ATOM    215 1HB  ASP A  12      13.318  26.171  -4.884  1.00  4.92           H  
ATOM    216 2HB  ASP A  12      14.343  27.451  -4.245  1.00  4.92           H  
ATOM    217  N   ILE A  13      13.663  27.786  -7.950  1.00  4.54           N  
ATOM    218  CA  ILE A  13      14.598  27.890  -9.063  1.00  4.54           C  
ATOM    219  C   ILE A  13      14.907  29.349  -9.352  1.00  4.54           C  
ATOM    220  O   ILE A  13      15.919  29.655  -9.971  1.00  4.54           O  
ATOM    221  CB  ILE A  13      14.058  27.241 -10.351  1.00  4.54           C  
ATOM    222  CG1 ILE A  13      15.222  26.991 -11.318  1.00  4.54           C  
ATOM    223  CG2 ILE A  13      13.027  28.163 -11.030  1.00  4.54           C  
ATOM    224  CD1 ILE A  13      14.862  26.108 -12.487  1.00  4.54           C  
ATOM    225  H   ILE A  13      12.752  27.367  -8.138  1.00  4.54           H  
ATOM    226  HA  ILE A  13      15.527  27.390  -8.784  1.00  4.54           H  
ATOM    227  HB  ILE A  13      13.592  26.286 -10.106  1.00  4.54           H  
ATOM    228 1HG1 ILE A  13      15.569  27.950 -11.701  1.00  4.54           H  
ATOM    229 2HG1 ILE A  13      16.038  26.521 -10.770  1.00  4.54           H  
ATOM    230 1HG2 ILE A  13      12.655  27.685 -11.934  1.00  4.54           H  
ATOM    231 2HG2 ILE A  13      12.197  28.352 -10.356  1.00  4.54           H  
ATOM    232 3HG2 ILE A  13      13.496  29.108 -11.296  1.00  4.54           H  
ATOM    233 1HD1 ILE A  13      15.735  25.976 -13.127  1.00  4.54           H  
ATOM    234 2HD1 ILE A  13      14.531  25.137 -12.117  1.00  4.54           H  
ATOM    235 3HD1 ILE A  13      14.060  26.571 -13.060  1.00  4.54           H  
ATOM    236  N   LYS A  14      14.007  30.246  -8.924  1.00  4.22           N  
ATOM    237  CA  LYS A  14      14.132  31.677  -9.127  1.00  4.22           C  
ATOM    238  C   LYS A  14      15.181  32.317  -8.209  1.00  4.22           C  
ATOM    239  O   LYS A  14      15.570  33.474  -8.419  1.00  4.22           O  
ATOM    240  CB  LYS A  14      12.770  32.310  -8.908  1.00  4.22           C  
ATOM    241  CG  LYS A  14      11.739  31.914  -9.943  1.00  4.22           C  
ATOM    242  CD  LYS A  14      10.392  32.540  -9.650  1.00  4.22           C  
ATOM    243  CE  LYS A  14       9.362  32.140 -10.696  1.00  4.22           C  
ATOM    244  NZ  LYS A  14       8.013  32.687 -10.384  1.00  4.22           N  
ATOM    245  H   LYS A  14      13.186  29.919  -8.412  1.00  4.22           H  
ATOM    246  HA  LYS A  14      14.435  31.851 -10.155  1.00  4.22           H  
ATOM    247 1HB  LYS A  14      12.392  32.035  -7.922  1.00  4.22           H  
ATOM    248 2HB  LYS A  14      12.862  33.367  -8.941  1.00  4.22           H  
ATOM    249 1HG  LYS A  14      12.076  32.218 -10.934  1.00  4.22           H  
ATOM    250 2HG  LYS A  14      11.625  30.828  -9.930  1.00  4.22           H  
ATOM    251 1HD  LYS A  14      10.050  32.203  -8.667  1.00  4.22           H  
ATOM    252 2HD  LYS A  14      10.493  33.627  -9.629  1.00  4.22           H  
ATOM    253 1HE  LYS A  14       9.674  32.517 -11.670  1.00  4.22           H  
ATOM    254 2HE  LYS A  14       9.307  31.049 -10.741  1.00  4.22           H  
ATOM    255 1HZ  LYS A  14       7.359  32.403 -11.100  1.00  4.22           H  
ATOM    256 2HZ  LYS A  14       7.706  32.336  -9.487  1.00  4.22           H  
ATOM    257 3HZ  LYS A  14       8.058  33.693 -10.351  1.00  4.22           H  
ATOM    258  N   LYS A  15      15.624  31.598  -7.179  1.00  3.90           N  
ATOM    259  CA  LYS A  15      16.621  32.146  -6.283  1.00  3.90           C  
ATOM    260  C   LYS A  15      17.852  32.372  -7.137  1.00  3.90           C  
ATOM    261  O   LYS A  15      18.022  31.697  -8.148  1.00  3.90           O  
ATOM    262  CB  LYS A  15      16.871  31.211  -5.104  1.00  3.90           C  
ATOM    263  CG  LYS A  15      15.668  31.110  -4.162  1.00  3.90           C  
ATOM    264  CD  LYS A  15      15.915  30.169  -2.999  1.00  3.90           C  
ATOM    265  CE  LYS A  15      14.679  30.083  -2.113  1.00  3.90           C  
ATOM    266  NZ  LYS A  15      14.853  29.126  -0.985  1.00  3.90           N  
ATOM    267  H   LYS A  15      15.296  30.640  -7.029  1.00  3.90           H  
ATOM    268  HA  LYS A  15      16.281  33.111  -5.902  1.00  3.90           H  
ATOM    269 1HB  LYS A  15      17.089  30.207  -5.475  1.00  3.90           H  
ATOM    270 2HB  LYS A  15      17.735  31.550  -4.535  1.00  3.90           H  
ATOM    271 1HG  LYS A  15      15.433  32.099  -3.771  1.00  3.90           H  
ATOM    272 2HG  LYS A  15      14.803  30.750  -4.722  1.00  3.90           H  
ATOM    273 1HD  LYS A  15      16.142  29.174  -3.387  1.00  3.90           H  
ATOM    274 2HD  LYS A  15      16.761  30.518  -2.411  1.00  3.90           H  
ATOM    275 1HE  LYS A  15      14.461  31.067  -1.708  1.00  3.90           H  
ATOM    276 2HE  LYS A  15      13.840  29.763  -2.722  1.00  3.90           H  
ATOM    277 1HZ  LYS A  15      14.002  29.102  -0.441  1.00  3.90           H  
ATOM    278 2HZ  LYS A  15      15.043  28.199  -1.344  1.00  3.90           H  
ATOM    279 3HZ  LYS A  15      15.619  29.422  -0.405  1.00  3.90           H  
ATOM    280  N   GLU A  16      18.650  33.392  -6.812  1.00  3.60           N  
ATOM    281  CA  GLU A  16      19.855  33.782  -7.578  1.00  3.60           C  
ATOM    282  C   GLU A  16      19.489  34.476  -8.915  1.00  3.60           C  
ATOM    283  O   GLU A  16      19.961  35.580  -9.187  1.00  3.60           O  
ATOM    284  CB  GLU A  16      20.808  32.598  -7.822  1.00  3.60           C  
ATOM    285  CG  GLU A  16      21.455  32.039  -6.544  1.00  3.60           C  
ATOM    286  CD  GLU A  16      22.390  30.874  -6.804  1.00  3.60           C  
ATOM    287  OE1 GLU A  16      22.477  30.440  -7.928  1.00  3.60           O  
ATOM    288  OE2 GLU A  16      23.014  30.423  -5.871  1.00  3.60           O  
ATOM    289  H   GLU A  16      18.427  33.914  -5.979  1.00  3.60           H  
ATOM    290  HA  GLU A  16      20.406  34.510  -6.980  1.00  3.60           H  
ATOM    291 1HB  GLU A  16      20.333  31.789  -8.355  1.00  3.60           H  
ATOM    292 2HB  GLU A  16      21.623  32.943  -8.456  1.00  3.60           H  
ATOM    293 1HG  GLU A  16      22.013  32.838  -6.056  1.00  3.60           H  
ATOM    294 2HG  GLU A  16      20.667  31.716  -5.864  1.00  3.60           H  
ATOM    295  N   LEU A  17      18.602  33.867  -9.706  1.00  3.33           N  
ATOM    296  CA  LEU A  17      18.161  34.415 -10.995  1.00  3.33           C  
ATOM    297  C   LEU A  17      17.493  35.777 -10.822  1.00  3.33           C  
ATOM    298  O   LEU A  17      17.618  36.656 -11.684  1.00  3.33           O  
ATOM    299  CB  LEU A  17      17.170  33.461 -11.670  1.00  3.33           C  
ATOM    300  CG  LEU A  17      17.722  32.134 -12.158  1.00  3.33           C  
ATOM    301  CD1 LEU A  17      16.568  31.280 -12.701  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      18.769  32.392 -13.232  1.00  3.33           C  
ATOM    303  H   LEU A  17      18.254  32.962  -9.404  1.00  3.33           H  
ATOM    304  HA  LEU A  17      19.036  34.536 -11.633  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      16.380  33.236 -10.956  1.00  3.33           H  
ATOM    306 2HB  LEU A  17      16.728  33.953 -12.510  1.00  3.33           H  
ATOM    307  HG  LEU A  17      18.172  31.596 -11.316  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17      16.954  30.317 -13.036  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17      15.839  31.118 -11.921  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17      16.094  31.794 -13.534  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      19.169  31.440 -13.583  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      18.312  32.925 -14.067  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      19.575  32.995 -12.813  1.00  3.33           H  
ATOM    314  N   LEU A  18      16.822  35.964  -9.687  1.00  3.11           N  
ATOM    315  CA  LEU A  18      16.158  37.214  -9.330  1.00  3.11           C  
ATOM    316  C   LEU A  18      17.090  38.289  -8.763  1.00  3.11           C  
ATOM    317  O   LEU A  18      16.606  39.336  -8.334  1.00  3.11           O  
ATOM    318  CB  LEU A  18      15.058  36.966  -8.291  1.00  3.11           C  
ATOM    319  CG  LEU A  18      13.855  36.160  -8.755  1.00  3.11           C  
ATOM    320  CD1 LEU A  18      12.953  35.861  -7.562  1.00  3.11           C  
ATOM    321  CD2 LEU A  18      13.122  36.935  -9.779  1.00  3.11           C  
ATOM    322  H   LEU A  18      16.718  35.163  -9.055  1.00  3.11           H  
ATOM    323  HA  LEU A  18      15.699  37.619 -10.236  1.00  3.11           H  
ATOM    324 1HB  LEU A  18      15.503  36.427  -7.452  1.00  3.11           H  
ATOM    325 2HB  LEU A  18      14.698  37.927  -7.928  1.00  3.11           H  
ATOM    326  HG  LEU A  18      14.183  35.239  -9.193  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18      12.086  35.292  -7.886  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18      13.512  35.285  -6.824  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18      12.621  36.797  -7.115  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18      12.265  36.363 -10.126  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18      12.781  37.879  -9.359  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18      13.784  37.131 -10.596  1.00  3.11           H  
ATOM    333  N   THR A  19      18.399  38.020  -8.646  1.00  2.94           N  
ATOM    334  CA  THR A  19      19.278  39.047  -8.098  1.00  2.94           C  
ATOM    335  C   THR A  19      19.868  39.900  -9.217  1.00  2.94           C  
ATOM    336  O   THR A  19      19.923  39.483 -10.371  1.00  2.94           O  
ATOM    337  CB  THR A  19      20.406  38.420  -7.255  1.00  2.94           C  
ATOM    338  OG1 THR A  19      21.264  37.622  -8.087  1.00  2.94           O  
ATOM    339  CG2 THR A  19      19.791  37.526  -6.185  1.00  2.94           C  
ATOM    340  H   THR A  19      18.797  37.140  -8.971  1.00  2.94           H  
ATOM    341  HA  THR A  19      18.696  39.701  -7.450  1.00  2.94           H  
ATOM    342  HB  THR A  19      20.998  39.205  -6.785  1.00  2.94           H  
ATOM    343  HG1 THR A  19      20.733  36.967  -8.587  1.00  2.94           H  
ATOM    344 1HG2 THR A  19      20.582  37.075  -5.586  1.00  2.94           H  
ATOM    345 2HG2 THR A  19      19.142  38.121  -5.543  1.00  2.94           H  
ATOM    346 3HG2 THR A  19      19.208  36.743  -6.664  1.00  2.94           H  
ATOM    347  N   CYS A  20      20.363  41.080  -8.871  1.00  2.83           N  
ATOM    348  CA  CYS A  20      20.948  41.977  -9.865  1.00  2.83           C  
ATOM    349  C   CYS A  20      22.336  41.502 -10.331  1.00  2.83           C  
ATOM    350  O   CYS A  20      23.214  41.333  -9.488  1.00  2.83           O  
ATOM    351  CB  CYS A  20      21.081  43.375  -9.274  1.00  2.83           C  
ATOM    352  SG  CYS A  20      21.756  44.599 -10.398  1.00  2.83           S  
ATOM    353  H   CYS A  20      20.311  41.373  -7.904  1.00  2.83           H  
ATOM    354  HA  CYS A  20      20.241  42.029 -10.690  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      20.110  43.722  -8.934  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      21.737  43.335  -8.403  1.00  2.83           H  
ATOM    357  HG  CYS A  20      20.662  44.675 -11.199  1.00  2.83           H  
ATOM    358  N   PRO A  21      22.575  41.265 -11.642  1.00  2.74           N  
ATOM    359  CA  PRO A  21      23.849  40.837 -12.218  1.00  2.74           C  
ATOM    360  C   PRO A  21      24.860  41.980 -12.331  1.00  2.74           C  
ATOM    361  O   PRO A  21      26.043  41.762 -12.596  1.00  2.74           O  
ATOM    362  CB  PRO A  21      23.435  40.348 -13.604  1.00  2.74           C  
ATOM    363  CG  PRO A  21      22.238  41.206 -13.961  1.00  2.74           C  
ATOM    364  CD  PRO A  21      21.497  41.425 -12.648  1.00  2.74           C  
ATOM    365  HA  PRO A  21      24.259  40.014 -11.612  1.00  2.74           H  
ATOM    366 1HB  PRO A  21      24.268  40.471 -14.310  1.00  2.74           H  
ATOM    367 2HB  PRO A  21      23.194  39.276 -13.573  1.00  2.74           H  
ATOM    368 1HG  PRO A  21      22.572  42.150 -14.421  1.00  2.74           H  
ATOM    369 2HG  PRO A  21      21.618  40.694 -14.720  1.00  2.74           H  
ATOM    370 1HD  PRO A  21      21.087  42.447 -12.649  1.00  2.74           H  
ATOM    371 2HD  PRO A  21      20.722  40.653 -12.517  1.00  2.74           H  
ATOM    372  N   THR A  22      24.366  43.199 -12.184  1.00  2.65           N  
ATOM    373  CA  THR A  22      25.142  44.417 -12.340  1.00  2.65           C  
ATOM    374  C   THR A  22      25.645  44.872 -10.955  1.00  2.65           C  
ATOM    375  O   THR A  22      24.866  44.871 -10.011  1.00  2.65           O  
ATOM    376  CB  THR A  22      24.277  45.487 -13.062  1.00  2.65           C  
ATOM    377  OG1 THR A  22      23.932  44.999 -14.366  1.00  2.65           O  
ATOM    378  CG2 THR A  22      24.966  46.819 -13.208  1.00  2.65           C  
ATOM    379  H   THR A  22      23.389  43.298 -11.948  1.00  2.65           H  
ATOM    380  HA  THR A  22      25.967  44.194 -13.005  1.00  2.65           H  
ATOM    381  HB  THR A  22      23.370  45.647 -12.505  1.00  2.65           H  
ATOM    382  HG1 THR A  22      24.725  44.662 -14.797  1.00  2.65           H  
ATOM    383 1HG2 THR A  22      24.296  47.510 -13.723  1.00  2.65           H  
ATOM    384 2HG2 THR A  22      25.196  47.210 -12.253  1.00  2.65           H  
ATOM    385 3HG2 THR A  22      25.881  46.700 -13.787  1.00  2.65           H  
ATOM    386  N   PRO A  23      26.940  45.210 -10.768  1.00  2.57           N  
ATOM    387  CA  PRO A  23      27.527  45.707  -9.515  1.00  2.57           C  
ATOM    388  C   PRO A  23      26.851  46.969  -8.961  1.00  2.57           C  
ATOM    389  O   PRO A  23      26.964  47.277  -7.774  1.00  2.57           O  
ATOM    390  CB  PRO A  23      28.964  46.033  -9.937  1.00  2.57           C  
ATOM    391  CG  PRO A  23      29.246  45.122 -11.102  1.00  2.57           C  
ATOM    392  CD  PRO A  23      27.936  45.005 -11.847  1.00  2.57           C  
ATOM    393  HA  PRO A  23      27.504  44.902  -8.767  1.00  2.57           H  
ATOM    394 1HB  PRO A  23      29.048  47.101 -10.193  1.00  2.57           H  
ATOM    395 2HB  PRO A  23      29.645  45.857  -9.091  1.00  2.57           H  
ATOM    396 1HG  PRO A  23      30.051  45.546 -11.727  1.00  2.57           H  
ATOM    397 2HG  PRO A  23      29.610  44.149 -10.740  1.00  2.57           H  
ATOM    398 1HD  PRO A  23      27.854  45.773 -12.628  1.00  2.57           H  
ATOM    399 2HD  PRO A  23      27.900  43.977 -12.242  1.00  2.57           H  
ATOM    400  N   GLY A  24      26.192  47.707  -9.843  1.00  2.50           N  
ATOM    401  CA  GLY A  24      25.489  48.940  -9.538  1.00  2.50           C  
ATOM    402  C   GLY A  24      23.980  48.755  -9.666  1.00  2.50           C  
ATOM    403  O   GLY A  24      23.392  47.841  -9.095  1.00  2.50           O  
ATOM    404  H   GLY A  24      26.164  47.389 -10.793  1.00  2.50           H  
ATOM    405 1HA  GLY A  24      25.738  49.261  -8.527  1.00  2.50           H  
ATOM    406 2HA  GLY A  24      25.819  49.725 -10.217  1.00  2.50           H  
ATOM    407  N   CYS A  25      23.364  49.680 -10.392  1.00  2.45           N  
ATOM    408  CA  CYS A  25      21.923  49.772 -10.653  1.00  2.45           C  
ATOM    409  C   CYS A  25      21.231  50.362  -9.435  1.00  2.45           C  
ATOM    410  O   CYS A  25      21.696  51.378  -8.915  1.00  2.45           O  
ATOM    411  CB  CYS A  25      21.318  48.410 -11.064  1.00  2.45           C  
ATOM    412  SG  CYS A  25      19.591  48.476 -11.642  1.00  2.45           S  
ATOM    413  H   CYS A  25      23.944  50.393 -10.808  1.00  2.45           H  
ATOM    414  HA  CYS A  25      21.760  50.462 -11.470  1.00  2.45           H  
ATOM    415 1HB  CYS A  25      21.919  47.974 -11.862  1.00  2.45           H  
ATOM    416 2HB  CYS A  25      21.337  47.719 -10.233  1.00  2.45           H  
ATOM    417  HG  CYS A  25      19.070  49.060 -10.514  1.00  2.45           H  
ATOM    418  N   ASP A  26      20.136  49.765  -8.975  1.00  2.43           N  
ATOM    419  CA  ASP A  26      19.425  50.376  -7.861  1.00  2.43           C  
ATOM    420  C   ASP A  26      18.674  49.455  -6.900  1.00  2.43           C  
ATOM    421  O   ASP A  26      17.924  49.933  -6.056  1.00  2.43           O  
ATOM    422  CB  ASP A  26      18.448  51.379  -8.451  1.00  2.43           C  
ATOM    423  CG  ASP A  26      17.450  50.708  -9.404  1.00  2.43           C  
ATOM    424  OD1 ASP A  26      17.473  49.469  -9.519  1.00  2.43           O  
ATOM    425  OD2 ASP A  26      16.704  51.420 -10.031  1.00  2.43           O  
ATOM    426  H   ASP A  26      19.791  48.927  -9.410  1.00  2.43           H  
ATOM    427  HA  ASP A  26      20.159  50.922  -7.269  1.00  2.43           H  
ATOM    428 1HB  ASP A  26      17.897  51.862  -7.647  1.00  2.43           H  
ATOM    429 2HB  ASP A  26      18.996  52.157  -8.990  1.00  2.43           H  
ATOM    430  N   GLY A  27      18.841  48.143  -7.028  1.00  2.46           N  
ATOM    431  CA  GLY A  27      18.146  47.222  -6.130  1.00  2.46           C  
ATOM    432  C   GLY A  27      16.676  46.978  -6.514  1.00  2.46           C  
ATOM    433  O   GLY A  27      15.958  46.268  -5.802  1.00  2.46           O  
ATOM    434  H   GLY A  27      19.460  47.781  -7.736  1.00  2.46           H  
ATOM    435 1HA  GLY A  27      18.674  46.270  -6.122  1.00  2.46           H  
ATOM    436 2HA  GLY A  27      18.193  47.613  -5.115  1.00  2.46           H  
ATOM    437  N   SER A  28      16.228  47.564  -7.627  1.00  2.55           N  
ATOM    438  CA  SER A  28      14.849  47.456  -8.084  1.00  2.55           C  
ATOM    439  C   SER A  28      14.568  46.112  -8.703  1.00  2.55           C  
ATOM    440  O   SER A  28      15.452  45.267  -8.839  1.00  2.55           O  
ATOM    441  CB  SER A  28      14.530  48.485  -9.138  1.00  2.55           C  
ATOM    442  OG  SER A  28      15.171  48.152 -10.340  1.00  2.55           O  
ATOM    443  H   SER A  28      16.854  48.157  -8.189  1.00  2.55           H  
ATOM    444  HA  SER A  28      14.187  47.593  -7.229  1.00  2.55           H  
ATOM    445 1HB  SER A  28      13.458  48.533  -9.293  1.00  2.55           H  
ATOM    446 2HB  SER A  28      14.858  49.470  -8.806  1.00  2.55           H  
ATOM    447  HG  SER A  28      16.094  48.520 -10.225  1.00  2.55           H  
ATOM    448  N   GLY A  29      13.323  45.930  -9.118  1.00  2.70           N  
ATOM    449  CA  GLY A  29      12.884  44.703  -9.756  1.00  2.70           C  
ATOM    450  C   GLY A  29      13.349  44.580 -11.214  1.00  2.70           C  
ATOM    451  O   GLY A  29      13.031  43.584 -11.864  1.00  2.70           O  
ATOM    452  H   GLY A  29      12.650  46.668  -8.979  1.00  2.70           H  
ATOM    453 1HA  GLY A  29      13.263  43.853  -9.189  1.00  2.70           H  
ATOM    454 2HA  GLY A  29      11.797  44.647  -9.718  1.00  2.70           H  
ATOM    455  N   HIS A  30      14.095  45.585 -11.728  1.00  2.92           N  
ATOM    456  CA  HIS A  30      14.596  45.533 -13.101  1.00  2.92           C  
ATOM    457  C   HIS A  30      13.476  45.459 -14.143  1.00  2.92           C  
ATOM    458  O   HIS A  30      12.316  45.758 -13.844  1.00  2.92           O  
ATOM    459  CB  HIS A  30      15.599  44.368 -13.207  1.00  2.92           C  
ATOM    460  CG  HIS A  30      16.909  44.651 -12.533  1.00  2.92           C  
ATOM    461  ND1 HIS A  30      17.029  44.918 -11.183  1.00  2.92           N  
ATOM    462  CD2 HIS A  30      18.164  44.645 -13.024  1.00  2.92           C  
ATOM    463  CE1 HIS A  30      18.285  45.103 -10.891  1.00  2.92           C  
ATOM    464  NE2 HIS A  30      19.004  44.940 -11.996  1.00  2.92           N  
ATOM    465  H   HIS A  30      14.346  46.395 -11.157  1.00  2.92           H  
ATOM    466  HA  HIS A  30      15.153  46.449 -13.304  1.00  2.92           H  
ATOM    467 1HB  HIS A  30      15.202  43.476 -12.773  1.00  2.92           H  
ATOM    468 2HB  HIS A  30      15.798  44.134 -14.225  1.00  2.92           H  
ATOM    469  HD1 HIS A  30      16.301  44.981 -10.466  1.00  2.92           H  
ATOM    470  HD2 HIS A  30      18.566  44.455 -14.005  1.00  2.92           H  
ATOM    471  HE1 HIS A  30      18.570  45.343  -9.869  1.00  2.92           H  
ATOM    472  N   ILE A  31      13.830  45.128 -15.387  1.00  3.18           N  
ATOM    473  CA  ILE A  31      12.873  45.169 -16.476  1.00  3.18           C  
ATOM    474  C   ILE A  31      12.331  43.786 -16.782  1.00  3.18           C  
ATOM    475  O   ILE A  31      13.079  42.870 -17.125  1.00  3.18           O  
ATOM    476  CB  ILE A  31      13.567  45.720 -17.729  1.00  3.18           C  
ATOM    477  CG1 ILE A  31      14.101  47.126 -17.444  1.00  3.18           C  
ATOM    478  CG2 ILE A  31      12.603  45.715 -18.902  1.00  3.18           C  
ATOM    479  CD1 ILE A  31      15.062  47.619 -18.496  1.00  3.18           C  
ATOM    480  H   ILE A  31      14.789  44.881 -15.613  1.00  3.18           H  
ATOM    481  HA  ILE A  31      12.046  45.817 -16.198  1.00  3.18           H  
ATOM    482  HB  ILE A  31      14.406  45.111 -17.970  1.00  3.18           H  
ATOM    483 1HG1 ILE A  31      13.264  47.818 -17.381  1.00  3.18           H  
ATOM    484 2HG1 ILE A  31      14.624  47.122 -16.488  1.00  3.18           H  
ATOM    485 1HG2 ILE A  31      13.108  46.098 -19.788  1.00  3.18           H  
ATOM    486 2HG2 ILE A  31      12.265  44.698 -19.092  1.00  3.18           H  
ATOM    487 3HG2 ILE A  31      11.744  46.343 -18.670  1.00  3.18           H  
ATOM    488 1HD1 ILE A  31      15.403  48.614 -18.237  1.00  3.18           H  
ATOM    489 2HD1 ILE A  31      15.921  46.940 -18.552  1.00  3.18           H  
ATOM    490 3HD1 ILE A  31      14.562  47.648 -19.461  1.00  3.18           H  
ATOM    491  N   THR A  32      11.016  43.638 -16.703  1.00  3.44           N  
ATOM    492  CA  THR A  32      10.377  42.340 -16.906  1.00  3.44           C  
ATOM    493  C   THR A  32      10.287  41.950 -18.379  1.00  3.44           C  
ATOM    494  O   THR A  32       9.202  41.811 -18.945  1.00  3.44           O  
ATOM    495  CB  THR A  32       8.974  42.336 -16.283  1.00  3.44           C  
ATOM    496  OG1 THR A  32       8.210  43.428 -16.815  1.00  3.44           O  
ATOM    497  CG2 THR A  32       9.083  42.487 -14.777  1.00  3.44           C  
ATOM    498  H   THR A  32      10.453  44.435 -16.448  1.00  3.44           H  
ATOM    499  HA  THR A  32      10.973  41.580 -16.395  1.00  3.44           H  
ATOM    500  HB  THR A  32       8.472  41.396 -16.522  1.00  3.44           H  
ATOM    501  HG1 THR A  32       7.317  43.398 -16.455  1.00  3.44           H  
ATOM    502 1HG2 THR A  32       8.087  42.484 -14.337  1.00  3.44           H  
ATOM    503 2HG2 THR A  32       9.665  41.656 -14.370  1.00  3.44           H  
ATOM    504 3HG2 THR A  32       9.584  43.428 -14.542  1.00  3.44           H  
ATOM    505  N   GLY A  33      11.446  41.731 -18.994  1.00  3.62           N  
ATOM    506  CA  GLY A  33      11.567  41.407 -20.419  1.00  3.62           C  
ATOM    507  C   GLY A  33      11.205  39.953 -20.718  1.00  3.62           C  
ATOM    508  O   GLY A  33      12.025  39.190 -21.217  1.00  3.62           O  
ATOM    509  H   GLY A  33      12.281  41.855 -18.426  1.00  3.62           H  
ATOM    510 1HA  GLY A  33      10.919  42.069 -20.993  1.00  3.62           H  
ATOM    511 2HA  GLY A  33      12.588  41.606 -20.744  1.00  3.62           H  
ATOM    512  N   ASN A  34       9.963  39.598 -20.392  1.00  3.71           N  
ATOM    513  CA  ASN A  34       9.365  38.260 -20.491  1.00  3.71           C  
ATOM    514  C   ASN A  34       9.937  37.227 -19.511  1.00  3.71           C  
ATOM    515  O   ASN A  34       9.664  36.033 -19.645  1.00  3.71           O  
ATOM    516  CB  ASN A  34       9.474  37.715 -21.909  1.00  3.71           C  
ATOM    517  CG  ASN A  34       8.739  38.556 -22.916  1.00  3.71           C  
ATOM    518  OD1 ASN A  34       7.591  38.960 -22.699  1.00  3.71           O  
ATOM    519  ND2 ASN A  34       9.386  38.832 -24.017  1.00  3.71           N  
ATOM    520  H   ASN A  34       9.391  40.349 -20.007  1.00  3.71           H  
ATOM    521  HA  ASN A  34       8.306  38.356 -20.252  1.00  3.71           H  
ATOM    522 1HB  ASN A  34      10.510  37.608 -22.211  1.00  3.71           H  
ATOM    523 2HB  ASN A  34       9.044  36.716 -21.928  1.00  3.71           H  
ATOM    524 1HD2 ASN A  34       8.953  39.388 -24.726  1.00  3.71           H  
ATOM    525 2HD2 ASN A  34      10.315  38.485 -24.150  1.00  3.71           H  
ATOM    526  N   TYR A  35      10.678  37.684 -18.498  1.00  3.69           N  
ATOM    527  CA  TYR A  35      11.193  36.782 -17.469  1.00  3.69           C  
ATOM    528  C   TYR A  35      11.009  37.360 -16.075  1.00  3.69           C  
ATOM    529  O   TYR A  35      11.021  38.573 -15.891  1.00  3.69           O  
ATOM    530  CB  TYR A  35      12.684  36.480 -17.669  1.00  3.69           C  
ATOM    531  CG  TYR A  35      13.019  35.855 -18.984  1.00  3.69           C  
ATOM    532  CD1 TYR A  35      13.382  36.649 -20.042  1.00  3.69           C  
ATOM    533  CD2 TYR A  35      12.934  34.487 -19.142  1.00  3.69           C  
ATOM    534  CE1 TYR A  35      13.672  36.090 -21.261  1.00  3.69           C  
ATOM    535  CE2 TYR A  35      13.223  33.918 -20.360  1.00  3.69           C  
ATOM    536  CZ  TYR A  35      13.592  34.716 -21.419  1.00  3.69           C  
ATOM    537  OH  TYR A  35      13.882  34.150 -22.639  1.00  3.69           O  
ATOM    538  H   TYR A  35      10.881  38.672 -18.449  1.00  3.69           H  
ATOM    539  HA  TYR A  35      10.635  35.848 -17.514  1.00  3.69           H  
ATOM    540 1HB  TYR A  35      13.262  37.405 -17.570  1.00  3.69           H  
ATOM    541 2HB  TYR A  35      13.017  35.806 -16.887  1.00  3.69           H  
ATOM    542  HD1 TYR A  35      13.443  37.726 -19.909  1.00  3.69           H  
ATOM    543  HD2 TYR A  35      12.638  33.861 -18.303  1.00  3.69           H  
ATOM    544  HE1 TYR A  35      13.961  36.729 -22.096  1.00  3.69           H  
ATOM    545  HE2 TYR A  35      13.156  32.839 -20.486  1.00  3.69           H  
ATOM    546  HH  TYR A  35      14.077  34.845 -23.273  1.00  3.69           H  
ATOM    547  N   ALA A  36      10.868  36.483 -15.080  1.00  3.60           N  
ATOM    548  CA  ALA A  36      10.885  36.913 -13.679  1.00  3.60           C  
ATOM    549  C   ALA A  36      12.290  37.361 -13.281  1.00  3.60           C  
ATOM    550  O   ALA A  36      12.472  38.227 -12.426  1.00  3.60           O  
ATOM    551  CB  ALA A  36      10.434  35.788 -12.760  1.00  3.60           C  
ATOM    552  H   ALA A  36      10.795  35.500 -15.295  1.00  3.60           H  
ATOM    553  HA  ALA A  36      10.212  37.763 -13.573  1.00  3.60           H  
ATOM    554 1HB  ALA A  36      10.443  36.141 -11.730  1.00  3.60           H  
ATOM    555 2HB  ALA A  36       9.426  35.480 -13.030  1.00  3.60           H  
ATOM    556 3HB  ALA A  36      11.112  34.944 -12.858  1.00  3.60           H  
ATOM    557  N   SER A  37      13.280  36.716 -13.896  1.00  3.48           N  
ATOM    558  CA  SER A  37      14.692  36.895 -13.582  1.00  3.48           C  
ATOM    559  C   SER A  37      15.202  38.217 -14.075  1.00  3.48           C  
ATOM    560  O   SER A  37      14.579  38.874 -14.905  1.00  3.48           O  
ATOM    561  CB  SER A  37      15.541  35.877 -14.287  1.00  3.48           C  
ATOM    562  OG  SER A  37      15.627  36.205 -15.632  1.00  3.48           O  
ATOM    563  H   SER A  37      13.026  36.052 -14.608  1.00  3.48           H  
ATOM    564  HA  SER A  37      14.841  36.834 -12.507  1.00  3.48           H  
ATOM    565 1HB  SER A  37      16.537  35.852 -13.857  1.00  3.48           H  
ATOM    566 2HB  SER A  37      15.099  34.890 -14.174  1.00  3.48           H  
ATOM    567  HG  SER A  37      14.728  36.421 -15.903  1.00  3.48           H  
ATOM    568  N   HIS A  38      16.397  38.554 -13.628  1.00  3.35           N  
ATOM    569  CA  HIS A  38      17.101  39.752 -14.052  1.00  3.35           C  
ATOM    570  C   HIS A  38      18.215  39.370 -15.034  1.00  3.35           C  
ATOM    571  O   HIS A  38      19.217  40.075 -15.136  1.00  3.35           O  
ATOM    572  CB  HIS A  38      17.733  40.444 -12.841  1.00  3.35           C  
ATOM    573  CG  HIS A  38      16.760  40.937 -11.805  1.00  3.35           C  
ATOM    574  ND1 HIS A  38      17.164  41.627 -10.688  1.00  3.35           N  
ATOM    575  CD2 HIS A  38      15.408  40.837 -11.711  1.00  3.35           C  
ATOM    576  CE1 HIS A  38      16.108  41.937  -9.960  1.00  3.35           C  
ATOM    577  NE2 HIS A  38      15.036  41.465 -10.558  1.00  3.35           N  
ATOM    578  H   HIS A  38      16.844  37.951 -12.935  1.00  3.35           H  
ATOM    579  HA  HIS A  38      16.416  40.438 -14.548  1.00  3.35           H  
ATOM    580 1HB  HIS A  38      18.409  39.743 -12.355  1.00  3.35           H  
ATOM    581 2HB  HIS A  38      18.326  41.292 -13.176  1.00  3.35           H  
ATOM    582  HD2 HIS A  38      14.730  40.358 -12.407  1.00  3.35           H  
ATOM    583  HE1 HIS A  38      16.122  42.490  -9.020  1.00  3.35           H  
ATOM    584  HE2 HIS A  38      14.083  41.546 -10.233  1.00  3.35           H  
ATOM    585  N   ARG A  39      18.036  38.245 -15.742  1.00  3.22           N  
ATOM    586  CA  ARG A  39      19.055  37.686 -16.631  1.00  3.22           C  
ATOM    587  C   ARG A  39      19.579  38.583 -17.747  1.00  3.22           C  
ATOM    588  O   ARG A  39      18.872  39.433 -18.304  1.00  3.22           O  
ATOM    589  CB  ARG A  39      18.548  36.407 -17.282  1.00  3.22           C  
ATOM    590  CG  ARG A  39      17.420  36.581 -18.303  1.00  3.22           C  
ATOM    591  CD  ARG A  39      16.973  35.262 -18.847  1.00  3.22           C  
ATOM    592  NE  ARG A  39      16.327  34.451 -17.824  1.00  3.22           N  
ATOM    593  CZ  ARG A  39      15.999  33.147 -17.968  1.00  3.22           C  
ATOM    594  NH1 ARG A  39      16.260  32.528 -19.100  1.00  3.22           N  
ATOM    595  NH2 ARG A  39      15.417  32.485 -16.978  1.00  3.22           N  
ATOM    596  H   ARG A  39      17.164  37.716 -15.647  1.00  3.22           H  
ATOM    597  HA  ARG A  39      19.905  37.419 -16.004  1.00  3.22           H  
ATOM    598 1HB  ARG A  39      19.370  35.907 -17.788  1.00  3.22           H  
ATOM    599 2HB  ARG A  39      18.183  35.733 -16.506  1.00  3.22           H  
ATOM    600 1HG  ARG A  39      16.569  37.079 -17.842  1.00  3.22           H  
ATOM    601 2HG  ARG A  39      17.784  37.184 -19.137  1.00  3.22           H  
ATOM    602 1HD  ARG A  39      16.261  35.425 -19.651  1.00  3.22           H  
ATOM    603 2HD  ARG A  39      17.831  34.713 -19.228  1.00  3.22           H  
ATOM    604  HE  ARG A  39      16.109  34.912 -16.947  1.00  3.22           H  
ATOM    605 1HH1 ARG A  39      16.701  33.028 -19.858  1.00  3.22           H  
ATOM    606 2HH1 ARG A  39      16.016  31.555 -19.213  1.00  3.22           H  
ATOM    607 1HH2 ARG A  39      15.217  32.947 -16.102  1.00  3.22           H  
ATOM    608 2HH2 ARG A  39      15.178  31.512 -17.097  1.00  3.22           H  
ATOM    609  N   SER A  40      20.841  38.305 -18.095  1.00  3.08           N  
ATOM    610  CA  SER A  40      21.599  38.945 -19.164  1.00  3.08           C  
ATOM    611  C   SER A  40      21.604  40.454 -19.044  1.00  3.08           C  
ATOM    612  O   SER A  40      21.690  41.003 -17.951  1.00  3.08           O  
ATOM    613  CB  SER A  40      21.029  38.543 -20.514  1.00  3.08           C  
ATOM    614  OG  SER A  40      21.840  39.003 -21.567  1.00  3.08           O  
ATOM    615  H   SER A  40      21.317  37.594 -17.561  1.00  3.08           H  
ATOM    616  HA  SER A  40      22.633  38.599 -19.101  1.00  3.08           H  
ATOM    617 1HB  SER A  40      20.940  37.459 -20.566  1.00  3.08           H  
ATOM    618 2HB  SER A  40      20.022  38.956 -20.622  1.00  3.08           H  
ATOM    619  HG  SER A  40      22.651  38.480 -21.523  1.00  3.08           H  
ATOM    620  N   LEU A  41      21.567  41.111 -20.195  1.00  2.91           N  
ATOM    621  CA  LEU A  41      21.568  42.562 -20.237  1.00  2.91           C  
ATOM    622  C   LEU A  41      20.207  43.165 -20.510  1.00  2.91           C  
ATOM    623  O   LEU A  41      19.922  44.253 -20.022  1.00  2.91           O  
ATOM    624  CB  LEU A  41      22.556  43.062 -21.286  1.00  2.91           C  
ATOM    625  CG  LEU A  41      24.017  42.769 -21.016  1.00  2.91           C  
ATOM    626  CD1 LEU A  41      24.841  43.285 -22.169  1.00  2.91           C  
ATOM    627  CD2 LEU A  41      24.423  43.455 -19.720  1.00  2.91           C  
ATOM    628  H   LEU A  41      21.530  40.581 -21.054  1.00  2.91           H  
ATOM    629  HA  LEU A  41      21.902  42.926 -19.270  1.00  2.91           H  
ATOM    630 1HB  LEU A  41      22.305  42.604 -22.239  1.00  2.91           H  
ATOM    631 2HB  LEU A  41      22.441  44.113 -21.389  1.00  2.91           H  
ATOM    632  HG  LEU A  41      24.174  41.693 -20.931  1.00  2.91           H  
ATOM    633 1HD1 LEU A  41      25.897  43.086 -21.984  1.00  2.91           H  
ATOM    634 2HD1 LEU A  41      24.535  42.791 -23.090  1.00  2.91           H  
ATOM    635 3HD1 LEU A  41      24.686  44.359 -22.262  1.00  2.91           H  
ATOM    636 1HD2 LEU A  41      25.474  43.257 -19.516  1.00  2.91           H  
ATOM    637 2HD2 LEU A  41      24.267  44.530 -19.815  1.00  2.91           H  
ATOM    638 3HD2 LEU A  41      23.813  43.070 -18.898  1.00  2.91           H  
ATOM    639  N   SER A  42      19.346  42.476 -21.249  1.00  2.73           N  
ATOM    640  CA  SER A  42      18.066  43.072 -21.628  1.00  2.73           C  
ATOM    641  C   SER A  42      17.164  43.408 -20.438  1.00  2.73           C  
ATOM    642  O   SER A  42      16.278  44.252 -20.557  1.00  2.73           O  
ATOM    643  CB  SER A  42      17.320  42.156 -22.576  1.00  2.73           C  
ATOM    644  OG  SER A  42      16.931  40.974 -21.937  1.00  2.73           O  
ATOM    645  H   SER A  42      19.596  41.560 -21.591  1.00  2.73           H  
ATOM    646  HA  SER A  42      18.277  44.006 -22.155  1.00  2.73           H  
ATOM    647 1HB  SER A  42      16.436  42.673 -22.952  1.00  2.73           H  
ATOM    648 2HB  SER A  42      17.951  41.922 -23.431  1.00  2.73           H  
ATOM    649  HG  SER A  42      16.439  41.247 -21.157  1.00  2.73           H  
ATOM    650  N   GLY A  43      17.377  42.756 -19.293  1.00  2.54           N  
ATOM    651  CA  GLY A  43      16.571  43.068 -18.122  1.00  2.54           C  
ATOM    652  C   GLY A  43      17.150  44.240 -17.304  1.00  2.54           C  
ATOM    653  O   GLY A  43      16.484  44.780 -16.416  1.00  2.54           O  
ATOM    654  H   GLY A  43      18.106  42.053 -19.235  1.00  2.54           H  
ATOM    655 1HA  GLY A  43      15.553  43.286 -18.435  1.00  2.54           H  
ATOM    656 2HA  GLY A  43      16.514  42.184 -17.488  1.00  2.54           H  
ATOM    657  N   CYS A  44      18.402  44.616 -17.567  1.00  2.40           N  
ATOM    658  CA  CYS A  44      19.061  45.651 -16.783  1.00  2.40           C  
ATOM    659  C   CYS A  44      18.987  47.052 -17.406  1.00  2.40           C  
ATOM    660  O   CYS A  44      19.527  47.263 -18.491  1.00  2.40           O  
ATOM    661  CB  CYS A  44      20.515  45.277 -16.517  1.00  2.40           C  
ATOM    662  SG  CYS A  44      21.388  46.487 -15.494  1.00  2.40           S  
ATOM    663  H   CYS A  44      18.906  44.200 -18.346  1.00  2.40           H  
ATOM    664  HA  CYS A  44      18.569  45.651 -15.832  1.00  2.40           H  
ATOM    665 1HB  CYS A  44      20.555  44.314 -16.007  1.00  2.40           H  
ATOM    666 2HB  CYS A  44      21.051  45.171 -17.466  1.00  2.40           H  
ATOM    667  HG  CYS A  44      22.420  45.688 -15.142  1.00  2.40           H  
ATOM    668  N   PRO A  45      18.413  48.064 -16.729  1.00  2.33           N  
ATOM    669  CA  PRO A  45      18.275  49.421 -17.243  1.00  2.33           C  
ATOM    670  C   PRO A  45      19.634  50.098 -17.482  1.00  2.33           C  
ATOM    671  O   PRO A  45      19.734  51.051 -18.259  1.00  2.33           O  
ATOM    672  CB  PRO A  45      17.460  50.110 -16.139  1.00  2.33           C  
ATOM    673  CG  PRO A  45      17.718  49.305 -14.885  1.00  2.33           C  
ATOM    674  CD  PRO A  45      17.896  47.881 -15.349  1.00  2.33           C  
ATOM    675  HA  PRO A  45      17.702  49.383 -18.178  1.00  2.33           H  
ATOM    676 1HB  PRO A  45      17.778  51.159 -16.045  1.00  2.33           H  
ATOM    677 2HB  PRO A  45      16.395  50.125 -16.418  1.00  2.33           H  
ATOM    678 1HG  PRO A  45      18.603  49.691 -14.368  1.00  2.33           H  
ATOM    679 2HG  PRO A  45      16.879  49.415 -14.181  1.00  2.33           H  
ATOM    680 1HD  PRO A  45      18.643  47.431 -14.681  1.00  2.33           H  
ATOM    681 2HD  PRO A  45      16.941  47.329 -15.354  1.00  2.33           H  
ATOM    682  N   LEU A  46      20.689  49.597 -16.842  1.00  2.34           N  
ATOM    683  CA  LEU A  46      22.037  50.135 -16.982  1.00  2.34           C  
ATOM    684  C   LEU A  46      22.830  49.462 -18.092  1.00  2.34           C  
ATOM    685  O   LEU A  46      24.013  49.773 -18.286  1.00  2.34           O  
ATOM    686  CB  LEU A  46      22.842  49.984 -15.697  1.00  2.34           C  
ATOM    687  CG  LEU A  46      22.660  51.035 -14.671  1.00  2.34           C  
ATOM    688  CD1 LEU A  46      21.228  50.995 -14.178  1.00  2.34           C  
ATOM    689  CD2 LEU A  46      23.658  50.778 -13.573  1.00  2.34           C  
ATOM    690  H   LEU A  46      20.561  48.812 -16.217  1.00  2.34           H  
ATOM    691  HA  LEU A  46      21.954  51.198 -17.218  1.00  2.34           H  
ATOM    692 1HB  LEU A  46      22.586  49.050 -15.234  1.00  2.34           H  
ATOM    693 2HB  LEU A  46      23.899  49.956 -15.955  1.00  2.34           H  
ATOM    694  HG  LEU A  46      22.842  52.019 -15.101  1.00  2.34           H  
ATOM    695 1HD1 LEU A  46      21.078  51.759 -13.417  1.00  2.34           H  
ATOM    696 2HD1 LEU A  46      20.556  51.181 -15.006  1.00  2.34           H  
ATOM    697 3HD1 LEU A  46      21.027  50.016 -13.762  1.00  2.34           H  
ATOM    698 1HD2 LEU A  46      23.554  51.537 -12.801  1.00  2.34           H  
ATOM    699 2HD2 LEU A  46      23.480  49.792 -13.158  1.00  2.34           H  
ATOM    700 3HD2 LEU A  46      24.666  50.819 -13.989  1.00  2.34           H  
ATOM    701  N   ALA A  47      22.220  48.510 -18.796  1.00  2.43           N  
ATOM    702  CA  ALA A  47      22.944  47.796 -19.832  1.00  2.43           C  
ATOM    703  C   ALA A  47      23.510  48.723 -20.889  1.00  2.43           C  
ATOM    704  O   ALA A  47      24.622  48.511 -21.358  1.00  2.43           O  
ATOM    705  CB  ALA A  47      22.048  46.801 -20.509  1.00  2.43           C  
ATOM    706  H   ALA A  47      21.242  48.262 -18.619  1.00  2.43           H  
ATOM    707  HA  ALA A  47      23.773  47.264 -19.361  1.00  2.43           H  
ATOM    708 1HB  ALA A  47      22.620  46.277 -21.260  1.00  2.43           H  
ATOM    709 2HB  ALA A  47      21.661  46.097 -19.771  1.00  2.43           H  
ATOM    710 3HB  ALA A  47      21.216  47.318 -20.982  1.00  2.43           H  
ATOM    711  N   ASP A  48      22.783  49.780 -21.261  1.00  2.57           N  
ATOM    712  CA  ASP A  48      23.316  50.666 -22.293  1.00  2.57           C  
ATOM    713  C   ASP A  48      24.592  51.348 -21.813  1.00  2.57           C  
ATOM    714  O   ASP A  48      25.520  51.573 -22.591  1.00  2.57           O  
ATOM    715  CB  ASP A  48      22.289  51.729 -22.695  1.00  2.57           C  
ATOM    716  CG  ASP A  48      22.701  52.535 -23.945  1.00  2.57           C  
ATOM    717  OD1 ASP A  48      22.778  51.957 -25.004  1.00  2.57           O  
ATOM    718  OD2 ASP A  48      22.942  53.721 -23.823  1.00  2.57           O  
ATOM    719  H   ASP A  48      21.876  49.950 -20.848  1.00  2.57           H  
ATOM    720  HA  ASP A  48      23.558  50.068 -23.171  1.00  2.57           H  
ATOM    721 1HB  ASP A  48      21.330  51.251 -22.889  1.00  2.57           H  
ATOM    722 2HB  ASP A  48      22.147  52.423 -21.866  1.00  2.57           H  
ATOM    723  N   LYS A  49      24.654  51.680 -20.522  1.00  2.73           N  
ATOM    724  CA  LYS A  49      25.831  52.357 -20.007  1.00  2.73           C  
ATOM    725  C   LYS A  49      26.990  51.381 -19.960  1.00  2.73           C  
ATOM    726  O   LYS A  49      28.124  51.722 -20.312  1.00  2.73           O  
ATOM    727  CB  LYS A  49      25.557  52.946 -18.626  1.00  2.73           C  
ATOM    728  CG  LYS A  49      24.585  54.129 -18.632  1.00  2.73           C  
ATOM    729  CD  LYS A  49      24.348  54.671 -17.223  1.00  2.73           C  
ATOM    730  CE  LYS A  49      23.384  55.855 -17.235  1.00  2.73           C  
ATOM    731  NZ  LYS A  49      23.123  56.376 -15.862  1.00  2.73           N  
ATOM    732  H   LYS A  49      23.887  51.453 -19.904  1.00  2.73           H  
ATOM    733  HA  LYS A  49      26.095  53.167 -20.685  1.00  2.73           H  
ATOM    734 1HB  LYS A  49      25.140  52.171 -17.979  1.00  2.73           H  
ATOM    735 2HB  LYS A  49      26.494  53.277 -18.179  1.00  2.73           H  
ATOM    736 1HG  LYS A  49      24.984  54.925 -19.262  1.00  2.73           H  
ATOM    737 2HG  LYS A  49      23.630  53.804 -19.051  1.00  2.73           H  
ATOM    738 1HD  LYS A  49      23.932  53.880 -16.596  1.00  2.73           H  
ATOM    739 2HD  LYS A  49      25.296  54.991 -16.792  1.00  2.73           H  
ATOM    740 1HE  LYS A  49      23.809  56.653 -17.841  1.00  2.73           H  
ATOM    741 2HE  LYS A  49      22.439  55.539 -17.678  1.00  2.73           H  
ATOM    742 1HZ  LYS A  49      22.483  57.155 -15.914  1.00  2.73           H  
ATOM    743 2HZ  LYS A  49      22.718  55.645 -15.294  1.00  2.73           H  
ATOM    744 3HZ  LYS A  49      23.992  56.682 -15.447  1.00  2.73           H  
ATOM    745  N   SER A  50      26.693  50.139 -19.572  1.00  2.91           N  
ATOM    746  CA  SER A  50      27.726  49.122 -19.479  1.00  2.91           C  
ATOM    747  C   SER A  50      28.316  48.855 -20.855  1.00  2.91           C  
ATOM    748  O   SER A  50      29.538  48.803 -21.016  1.00  2.91           O  
ATOM    749  CB  SER A  50      27.136  47.841 -18.920  1.00  2.91           C  
ATOM    750  OG  SER A  50      26.700  48.021 -17.598  1.00  2.91           O  
ATOM    751  H   SER A  50      25.735  49.913 -19.301  1.00  2.91           H  
ATOM    752  HA  SER A  50      28.517  49.481 -18.820  1.00  2.91           H  
ATOM    753 1HB  SER A  50      26.301  47.528 -19.543  1.00  2.91           H  
ATOM    754 2HB  SER A  50      27.883  47.053 -18.956  1.00  2.91           H  
ATOM    755  HG  SER A  50      25.978  48.671 -17.647  1.00  2.91           H  
ATOM    756  N   LEU A  51      27.451  48.751 -21.862  1.00  3.11           N  
ATOM    757  CA  LEU A  51      27.903  48.505 -23.216  1.00  3.11           C  
ATOM    758  C   LEU A  51      28.715  49.673 -23.742  1.00  3.11           C  
ATOM    759  O   LEU A  51      29.753  49.475 -24.371  1.00  3.11           O  
ATOM    760  CB  LEU A  51      26.694  48.212 -24.095  1.00  3.11           C  
ATOM    761  CG  LEU A  51      26.020  46.867 -23.781  1.00  3.11           C  
ATOM    762  CD1 LEU A  51      24.704  46.760 -24.525  1.00  3.11           C  
ATOM    763  CD2 LEU A  51      26.974  45.750 -24.174  1.00  3.11           C  
ATOM    764  H   LEU A  51      26.449  48.811 -21.671  1.00  3.11           H  
ATOM    765  HA  LEU A  51      28.540  47.624 -23.210  1.00  3.11           H  
ATOM    766 1HB  LEU A  51      25.957  49.002 -23.942  1.00  3.11           H  
ATOM    767 2HB  LEU A  51      27.000  48.215 -25.140  1.00  3.11           H  
ATOM    768  HG  LEU A  51      25.810  46.802 -22.714  1.00  3.11           H  
ATOM    769 1HD1 LEU A  51      24.231  45.807 -24.293  1.00  3.11           H  
ATOM    770 2HD1 LEU A  51      24.050  47.577 -24.213  1.00  3.11           H  
ATOM    771 3HD1 LEU A  51      24.884  46.824 -25.597  1.00  3.11           H  
ATOM    772 1HD2 LEU A  51      26.526  44.788 -23.953  1.00  3.11           H  
ATOM    773 2HD2 LEU A  51      27.187  45.813 -25.241  1.00  3.11           H  
ATOM    774 3HD2 LEU A  51      27.897  45.855 -23.614  1.00  3.11           H  
ATOM    775  N   ARG A  52      28.293  50.903 -23.442  1.00  3.33           N  
ATOM    776  CA  ARG A  52      29.063  52.050 -23.887  1.00  3.33           C  
ATOM    777  C   ARG A  52      30.441  52.076 -23.248  1.00  3.33           C  
ATOM    778  O   ARG A  52      31.432  52.369 -23.927  1.00  3.33           O  
ATOM    779  CB  ARG A  52      28.303  53.329 -23.609  1.00  3.33           C  
ATOM    780  CG  ARG A  52      27.118  53.547 -24.547  1.00  3.33           C  
ATOM    781  CD  ARG A  52      26.348  54.753 -24.200  1.00  3.33           C  
ATOM    782  NE  ARG A  52      25.194  54.919 -25.070  1.00  3.33           N  
ATOM    783  CZ  ARG A  52      25.224  55.521 -26.275  1.00  3.33           C  
ATOM    784  NH1 ARG A  52      26.355  56.022 -26.735  1.00  3.33           N  
ATOM    785  NH2 ARG A  52      24.121  55.613 -27.000  1.00  3.33           N  
ATOM    786  H   ARG A  52      27.418  51.053 -22.938  1.00  3.33           H  
ATOM    787  HA  ARG A  52      29.196  51.976 -24.953  1.00  3.33           H  
ATOM    788 1HB  ARG A  52      27.922  53.306 -22.589  1.00  3.33           H  
ATOM    789 2HB  ARG A  52      28.972  54.184 -23.695  1.00  3.33           H  
ATOM    790 1HG  ARG A  52      27.490  53.668 -25.563  1.00  3.33           H  
ATOM    791 2HG  ARG A  52      26.450  52.691 -24.518  1.00  3.33           H  
ATOM    792 1HD  ARG A  52      25.981  54.654 -23.175  1.00  3.33           H  
ATOM    793 2HD  ARG A  52      26.975  55.636 -24.283  1.00  3.33           H  
ATOM    794  HE  ARG A  52      24.291  54.525 -24.741  1.00  3.33           H  
ATOM    795 1HH1 ARG A  52      27.197  55.953 -26.181  1.00  3.33           H  
ATOM    796 2HH1 ARG A  52      26.379  56.475 -27.637  1.00  3.33           H  
ATOM    797 1HH2 ARG A  52      23.245  55.230 -26.652  1.00  3.33           H  
ATOM    798 2HH2 ARG A  52      24.146  56.063 -27.898  1.00  3.33           H  
ATOM    799  N   ASN A  53      30.528  51.710 -21.969  1.00  3.57           N  
ATOM    800  CA  ASN A  53      31.817  51.681 -21.298  1.00  3.57           C  
ATOM    801  C   ASN A  53      32.712  50.611 -21.913  1.00  3.57           C  
ATOM    802  O   ASN A  53      33.909  50.839 -22.115  1.00  3.57           O  
ATOM    803  CB  ASN A  53      31.630  51.441 -19.818  1.00  3.57           C  
ATOM    804  CG  ASN A  53      31.068  52.645 -19.101  1.00  3.57           C  
ATOM    805  OD1 ASN A  53      31.155  53.786 -19.578  1.00  3.57           O  
ATOM    806  ND2 ASN A  53      30.488  52.409 -17.953  1.00  3.57           N  
ATOM    807  H   ASN A  53      29.683  51.486 -21.442  1.00  3.57           H  
ATOM    808  HA  ASN A  53      32.306  52.644 -21.443  1.00  3.57           H  
ATOM    809 1HB  ASN A  53      30.947  50.603 -19.677  1.00  3.57           H  
ATOM    810 2HB  ASN A  53      32.582  51.170 -19.369  1.00  3.57           H  
ATOM    811 1HD2 ASN A  53      30.093  53.163 -17.430  1.00  3.57           H  
ATOM    812 2HD2 ASN A  53      30.435  51.475 -17.605  1.00  3.57           H  
ATOM    813  N   LEU A  54      32.130  49.459 -22.260  1.00  3.93           N  
ATOM    814  CA  LEU A  54      32.907  48.402 -22.885  1.00  3.93           C  
ATOM    815  C   LEU A  54      33.393  48.825 -24.261  1.00  3.93           C  
ATOM    816  O   LEU A  54      34.546  48.577 -24.620  1.00  3.93           O  
ATOM    817  CB  LEU A  54      32.071  47.128 -22.989  1.00  3.93           C  
ATOM    818  CG  LEU A  54      31.777  46.447 -21.657  1.00  3.93           C  
ATOM    819  CD1 LEU A  54      30.767  45.336 -21.871  1.00  3.93           C  
ATOM    820  CD2 LEU A  54      33.079  45.910 -21.089  1.00  3.93           C  
ATOM    821  H   LEU A  54      31.141  49.307 -22.053  1.00  3.93           H  
ATOM    822  HA  LEU A  54      33.774  48.196 -22.261  1.00  3.93           H  
ATOM    823 1HB  LEU A  54      31.118  47.376 -23.452  1.00  3.93           H  
ATOM    824 2HB  LEU A  54      32.592  46.418 -23.626  1.00  3.93           H  
ATOM    825  HG  LEU A  54      31.353  47.165 -20.960  1.00  3.93           H  
ATOM    826 1HD1 LEU A  54      30.554  44.849 -20.919  1.00  3.93           H  
ATOM    827 2HD1 LEU A  54      29.854  45.760 -22.271  1.00  3.93           H  
ATOM    828 3HD1 LEU A  54      31.169  44.605 -22.570  1.00  3.93           H  
ATOM    829 1HD2 LEU A  54      32.884  45.425 -20.133  1.00  3.93           H  
ATOM    830 2HD2 LEU A  54      33.509  45.188 -21.784  1.00  3.93           H  
ATOM    831 3HD2 LEU A  54      33.777  46.735 -20.943  1.00  3.93           H  
ATOM    832  N   MET A  55      32.546  49.510 -25.030  1.00  4.54           N  
ATOM    833  CA  MET A  55      32.980  49.934 -26.351  1.00  4.54           C  
ATOM    834  C   MET A  55      34.107  50.942 -26.204  1.00  4.54           C  
ATOM    835  O   MET A  55      35.098  50.886 -26.947  1.00  4.54           O  
ATOM    836  CB  MET A  55      31.801  50.507 -27.135  1.00  4.54           C  
ATOM    837  CG  MET A  55      30.778  49.443 -27.575  1.00  4.54           C  
ATOM    838  SD  MET A  55      29.496  50.071 -28.684  1.00  4.54           S  
ATOM    839  CE  MET A  55      28.508  51.053 -27.560  1.00  4.54           C  
ATOM    840  H   MET A  55      31.595  49.696 -24.713  1.00  4.54           H  
ATOM    841  HA  MET A  55      33.366  49.073 -26.886  1.00  4.54           H  
ATOM    842 1HB  MET A  55      31.278  51.233 -26.511  1.00  4.54           H  
ATOM    843 2HB  MET A  55      32.163  51.029 -28.018  1.00  4.54           H  
ATOM    844 1HG  MET A  55      31.305  48.637 -28.086  1.00  4.54           H  
ATOM    845 2HG  MET A  55      30.295  49.022 -26.703  1.00  4.54           H  
ATOM    846 1HE  MET A  55      27.668  51.491 -28.095  1.00  4.54           H  
ATOM    847 2HE  MET A  55      28.137  50.421 -26.747  1.00  4.54           H  
ATOM    848 3HE  MET A  55      29.126  51.846 -27.158  1.00  4.54           H  
ATOM    849  N   ALA A  56      33.995  51.828 -25.213  1.00  5.58           N  
ATOM    850  CA  ALA A  56      35.046  52.794 -24.976  1.00  5.58           C  
ATOM    851  C   ALA A  56      36.341  52.073 -24.634  1.00  5.58           C  
ATOM    852  O   ALA A  56      37.402  52.403 -25.164  1.00  5.58           O  
ATOM    853  CB  ALA A  56      34.654  53.735 -23.856  1.00  5.58           C  
ATOM    854  H   ALA A  56      33.155  51.849 -24.632  1.00  5.58           H  
ATOM    855  HA  ALA A  56      35.200  53.365 -25.893  1.00  5.58           H  
ATOM    856 1HB  ALA A  56      35.444  54.466 -23.697  1.00  5.58           H  
ATOM    857 2HB  ALA A  56      33.729  54.247 -24.121  1.00  5.58           H  
ATOM    858 3HB  ALA A  56      34.498  53.168 -22.943  1.00  5.58           H  
ATOM    859  N   ALA A  57      36.245  51.025 -23.804  1.00  7.22           N  
ATOM    860  CA  ALA A  57      37.415  50.249 -23.429  1.00  7.22           C  
ATOM    861  C   ALA A  57      38.066  49.614 -24.649  1.00  7.22           C  
ATOM    862  O   ALA A  57      39.284  49.633 -24.794  1.00  7.22           O  
ATOM    863  CB  ALA A  57      37.031  49.173 -22.431  1.00  7.22           C  
ATOM    864  H   ALA A  57      35.344  50.794 -23.388  1.00  7.22           H  
ATOM    865  HA  ALA A  57      38.136  50.925 -22.970  1.00  7.22           H  
ATOM    866 1HB  ALA A  57      37.917  48.616 -22.137  1.00  7.22           H  
ATOM    867 2HB  ALA A  57      36.579  49.637 -21.554  1.00  7.22           H  
ATOM    868 3HB  ALA A  57      36.318  48.495 -22.885  1.00  7.22           H  
ATOM    869  N   HIS A  58      37.254  49.146 -25.592  1.00  9.64           N  
ATOM    870  CA  HIS A  58      37.795  48.498 -26.781  1.00  9.64           C  
ATOM    871  C   HIS A  58      38.474  49.500 -27.706  1.00  9.64           C  
ATOM    872  O   HIS A  58      39.384  49.141 -28.460  1.00  9.64           O  
ATOM    873  CB  HIS A  58      36.700  47.741 -27.541  1.00  9.64           C  
ATOM    874  CG  HIS A  58      36.226  46.482 -26.847  1.00  9.64           C  
ATOM    875  ND1 HIS A  58      37.058  45.404 -26.617  1.00  9.64           N  
ATOM    876  CD2 HIS A  58      35.010  46.127 -26.359  1.00  9.64           C  
ATOM    877  CE1 HIS A  58      36.376  44.448 -26.009  1.00  9.64           C  
ATOM    878  NE2 HIS A  58      35.135  44.861 -25.843  1.00  9.64           N  
ATOM    879  H   HIS A  58      36.245  49.170 -25.440  1.00  9.64           H  
ATOM    880  HA  HIS A  58      38.547  47.771 -26.478  1.00  9.64           H  
ATOM    881 1HB  HIS A  58      35.840  48.399 -27.670  1.00  9.64           H  
ATOM    882 2HB  HIS A  58      37.062  47.477 -28.533  1.00  9.64           H  
ATOM    883  HD2 HIS A  58      34.105  46.729 -26.377  1.00  9.64           H  
ATOM    884  HE1 HIS A  58      36.772  43.482 -25.701  1.00  9.64           H  
ATOM    885  HE2 HIS A  58      34.390  44.335 -25.409  1.00  9.64           H  
ATOM    886  N   SER A  59      38.057  50.763 -27.639  1.00 12.86           N  
ATOM    887  CA  SER A  59      38.646  51.818 -28.453  1.00 12.86           C  
ATOM    888  C   SER A  59      39.933  52.386 -27.830  1.00 12.86           C  
ATOM    889  O   SER A  59      40.563  53.263 -28.431  1.00 12.86           O  
ATOM    890  CB  SER A  59      37.667  52.964 -28.666  1.00 12.86           C  
ATOM    891  OG  SER A  59      37.476  53.730 -27.497  1.00 12.86           O  
ATOM    892  H   SER A  59      37.271  50.991 -27.024  1.00 12.86           H  
ATOM    893  HA  SER A  59      38.899  51.395 -29.425  1.00 12.86           H  
ATOM    894 1HB  SER A  59      38.015  53.604 -29.473  1.00 12.86           H  
ATOM    895 2HB  SER A  59      36.707  52.544 -28.971  1.00 12.86           H  
ATOM    896  HG  SER A  59      37.480  53.111 -26.737  1.00 12.86           H  
ATOM    897  N   ALA A  60      40.277  51.947 -26.608  1.00 16.62           N  
ATOM    898  CA  ALA A  60      41.417  52.469 -25.867  1.00 16.62           C  
ATOM    899  C   ALA A  60      42.658  51.592 -26.031  1.00 16.62           C  
ATOM    900  O   ALA A  60      43.548  51.925 -26.810  1.00 16.62           O  
ATOM    901  OXT ALA A  60      42.925  50.810 -25.119  1.00 16.62           O  
ATOM    902  CB  ALA A  60      41.052  52.587 -24.395  1.00 16.62           C  
ATOM    903  H   ALA A  60      39.736  51.205 -26.161  1.00 16.62           H  
ATOM    904  HA  ALA A  60      41.651  53.459 -26.261  1.00 16.62           H  
ATOM    905 1HB  ALA A  60      41.890  53.008 -23.843  1.00 16.62           H  
ATOM    906 2HB  ALA A  60      40.179  53.233 -24.286  1.00 16.62           H  
ATOM    907 3HB  ALA A  60      40.818  51.597 -24.002  1.00 16.62           H  
TER     908
ENDMDL

REMARK ID 642385 MODEL 5 line_14_sample5
PFRMAT TS
TARGET line_14_sample5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.344   0.437  -1.999  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.537   0.448  -0.555  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.770   1.253  -0.183  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.836   0.691   0.075  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.675  -0.983  -0.019  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.525  -1.914  -0.269  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.206  -3.303   0.275  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.760  -1.337   0.411  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.220  -0.513  -2.317  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.470   0.983  -2.237  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.159   0.838  -2.442  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.330   0.917  -0.091  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.550  -1.439  -0.478  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.840  -0.933   1.058  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.706  -2.001  -1.340  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.051  -3.968   0.095  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.678  -3.696  -0.226  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.018  -3.239   1.346  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.613  -1.994   0.234  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.581  -1.255   1.483  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.972  -0.349   0.001  1.00 24.67           H  
ATOM     22  N   THR A   2       1.633   2.573  -0.176  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.753   3.438   0.176  1.00 24.67           C  
ATOM     24  C   THR A   2       2.894   3.579   1.684  1.00 24.67           C  
ATOM     25  O   THR A   2       1.916   3.831   2.389  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.601   4.833  -0.460  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.587   4.707  -1.890  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.751   5.758  -0.028  1.00 24.67           C  
ATOM     29  H   THR A   2       0.742   2.998  -0.389  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.672   2.990  -0.204  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.660   5.265  -0.147  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.599   5.584  -2.288  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.620   6.736  -0.486  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.750   5.872   1.056  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.700   5.334  -0.344  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.115   3.389   2.166  1.00 24.39           N  
ATOM     37  CA  ASN A   3       4.434   3.529   3.577  1.00 24.39           C  
ATOM     38  C   ASN A   3       4.908   4.947   3.855  1.00 24.39           C  
ATOM     39  O   ASN A   3       5.944   5.371   3.342  1.00 24.39           O  
ATOM     40  CB  ASN A   3       5.481   2.515   3.990  1.00 24.39           C  
ATOM     41  CG  ASN A   3       4.985   1.093   3.871  1.00 24.39           C  
ATOM     42  OD1 ASN A   3       3.902   0.752   4.362  1.00 24.39           O  
ATOM     43  ND2 ASN A   3       5.759   0.258   3.222  1.00 24.39           N  
ATOM     44  H   ASN A   3       4.854   3.156   1.518  1.00 24.39           H  
ATOM     45  HA  ASN A   3       3.529   3.364   4.164  1.00 24.39           H  
ATOM     46 1HB  ASN A   3       6.368   2.634   3.367  1.00 24.39           H  
ATOM     47 2HB  ASN A   3       5.778   2.701   5.022  1.00 24.39           H  
ATOM     48 1HD2 ASN A   3       5.481  -0.697   3.108  1.00 24.39           H  
ATOM     49 2HD2 ASN A   3       6.626   0.574   2.838  1.00 24.39           H  
ATOM     50  N   PHE A   4       4.138   5.695   4.626  1.00 23.28           N  
ATOM     51  CA  PHE A   4       4.475   7.087   4.878  1.00 23.28           C  
ATOM     52  C   PHE A   4       5.214   7.260   6.197  1.00 23.28           C  
ATOM     53  O   PHE A   4       4.701   6.906   7.259  1.00 23.28           O  
ATOM     54  CB  PHE A   4       3.211   7.936   4.893  1.00 23.28           C  
ATOM     55  CG  PHE A   4       2.531   8.009   3.562  1.00 23.28           C  
ATOM     56  CD1 PHE A   4       1.634   7.026   3.186  1.00 23.28           C  
ATOM     57  CD2 PHE A   4       2.784   9.048   2.683  1.00 23.28           C  
ATOM     58  CE1 PHE A   4       0.998   7.081   1.973  1.00 23.28           C  
ATOM     59  CE2 PHE A   4       2.147   9.105   1.458  1.00 23.28           C  
ATOM     60  CZ  PHE A   4       1.251   8.118   1.104  1.00 23.28           C  
ATOM     61  H   PHE A   4       3.297   5.298   5.025  1.00 23.28           H  
ATOM     62  HA  PHE A   4       5.122   7.440   4.073  1.00 23.28           H  
ATOM     63 1HB  PHE A   4       2.507   7.527   5.615  1.00 23.28           H  
ATOM     64 2HB  PHE A   4       3.459   8.950   5.211  1.00 23.28           H  
ATOM     65  HD1 PHE A   4       1.430   6.197   3.867  1.00 23.28           H  
ATOM     66  HD2 PHE A   4       3.492   9.826   2.968  1.00 23.28           H  
ATOM     67  HE1 PHE A   4       0.295   6.293   1.699  1.00 23.28           H  
ATOM     68  HE2 PHE A   4       2.352   9.927   0.774  1.00 23.28           H  
ATOM     69  HZ  PHE A   4       0.747   8.158   0.141  1.00 23.28           H  
ATOM     70  N   LYS A   5       6.425   7.798   6.125  1.00 21.03           N  
ATOM     71  CA  LYS A   5       7.234   8.024   7.317  1.00 21.03           C  
ATOM     72  C   LYS A   5       6.875   9.357   7.944  1.00 21.03           C  
ATOM     73  O   LYS A   5       6.826  10.376   7.254  1.00 21.03           O  
ATOM     74  CB  LYS A   5       8.727   7.988   6.991  1.00 21.03           C  
ATOM     75  CG  LYS A   5       9.628   8.143   8.217  1.00 21.03           C  
ATOM     76  CD  LYS A   5      11.102   8.019   7.861  1.00 21.03           C  
ATOM     77  CE  LYS A   5      11.975   8.204   9.096  1.00 21.03           C  
ATOM     78  NZ  LYS A   5      13.425   8.070   8.777  1.00 21.03           N  
ATOM     79  H   LYS A   5       6.793   8.053   5.219  1.00 21.03           H  
ATOM     80  HA  LYS A   5       7.015   7.241   8.044  1.00 21.03           H  
ATOM     81 1HB  LYS A   5       8.974   7.045   6.502  1.00 21.03           H  
ATOM     82 2HB  LYS A   5       8.968   8.793   6.297  1.00 21.03           H  
ATOM     83 1HG  LYS A   5       9.457   9.124   8.671  1.00 21.03           H  
ATOM     84 2HG  LYS A   5       9.373   7.379   8.950  1.00 21.03           H  
ATOM     85 1HD  LYS A   5      11.294   7.036   7.430  1.00 21.03           H  
ATOM     86 2HD  LYS A   5      11.362   8.779   7.126  1.00 21.03           H  
ATOM     87 1HE  LYS A   5      11.793   9.194   9.514  1.00 21.03           H  
ATOM     88 2HE  LYS A   5      11.706   7.453   9.839  1.00 21.03           H  
ATOM     89 1HZ  LYS A   5      13.969   8.199   9.618  1.00 21.03           H  
ATOM     90 2HZ  LYS A   5      13.603   7.150   8.399  1.00 21.03           H  
ATOM     91 3HZ  LYS A   5      13.688   8.768   8.097  1.00 21.03           H  
ATOM     92  N   LEU A   6       6.611   9.358   9.241  1.00 17.92           N  
ATOM     93  CA  LEU A   6       6.263  10.602   9.900  1.00 17.92           C  
ATOM     94  C   LEU A   6       7.499  11.258  10.493  1.00 17.92           C  
ATOM     95  O   LEU A   6       8.373  10.584  11.038  1.00 17.92           O  
ATOM     96  CB  LEU A   6       5.225  10.346  10.986  1.00 17.92           C  
ATOM     97  CG  LEU A   6       3.935   9.711  10.499  1.00 17.92           C  
ATOM     98  CD1 LEU A   6       3.020   9.488  11.691  1.00 17.92           C  
ATOM     99  CD2 LEU A   6       3.298  10.604   9.445  1.00 17.92           C  
ATOM    100  H   LEU A   6       6.649   8.494   9.762  1.00 17.92           H  
ATOM    101  HA  LEU A   6       5.835  11.280   9.164  1.00 17.92           H  
ATOM    102 1HB  LEU A   6       5.657   9.686  11.736  1.00 17.92           H  
ATOM    103 2HB  LEU A   6       4.969  11.294  11.456  1.00 17.92           H  
ATOM    104  HG  LEU A   6       4.151   8.736  10.053  1.00 17.92           H  
ATOM    105 1HD1 LEU A   6       2.095   9.019  11.354  1.00 17.92           H  
ATOM    106 2HD1 LEU A   6       3.514   8.837  12.413  1.00 17.92           H  
ATOM    107 3HD1 LEU A   6       2.792  10.444  12.160  1.00 17.92           H  
ATOM    108 1HD2 LEU A   6       2.376  10.144   9.090  1.00 17.92           H  
ATOM    109 2HD2 LEU A   6       3.076  11.579   9.878  1.00 17.92           H  
ATOM    110 3HD2 LEU A   6       3.988  10.727   8.606  1.00 17.92           H  
ATOM    111  N   LYS A   7       7.537  12.585  10.430  1.00 14.57           N  
ATOM    112  CA  LYS A   7       8.642  13.376  10.963  1.00 14.57           C  
ATOM    113  C   LYS A   7       8.184  14.275  12.106  1.00 14.57           C  
ATOM    114  O   LYS A   7       8.742  15.349  12.343  1.00 14.57           O  
ATOM    115  CB  LYS A   7       9.294  14.183   9.844  1.00 14.57           C  
ATOM    116  CG  LYS A   7       9.935  13.313   8.763  1.00 14.57           C  
ATOM    117  CD  LYS A   7      10.645  14.149   7.712  1.00 14.57           C  
ATOM    118  CE  LYS A   7      11.287  13.266   6.650  1.00 14.57           C  
ATOM    119  NZ  LYS A   7      11.969  14.069   5.598  1.00 14.57           N  
ATOM    120  H   LYS A   7       6.779  13.066   9.966  1.00 14.57           H  
ATOM    121  HA  LYS A   7       9.392  12.694  11.366  1.00 14.57           H  
ATOM    122 1HB  LYS A   7       8.549  14.822   9.368  1.00 14.57           H  
ATOM    123 2HB  LYS A   7      10.066  14.831  10.262  1.00 14.57           H  
ATOM    124 1HG  LYS A   7      10.652  12.633   9.225  1.00 14.57           H  
ATOM    125 2HG  LYS A   7       9.164  12.713   8.273  1.00 14.57           H  
ATOM    126 1HD  LYS A   7       9.929  14.818   7.234  1.00 14.57           H  
ATOM    127 2HD  LYS A   7      11.419  14.752   8.188  1.00 14.57           H  
ATOM    128 1HE  LYS A   7      12.017  12.612   7.125  1.00 14.57           H  
ATOM    129 2HE  LYS A   7      10.515  12.653   6.182  1.00 14.57           H  
ATOM    130 1HZ  LYS A   7      12.380  13.450   4.915  1.00 14.57           H  
ATOM    131 2HZ  LYS A   7      11.296  14.672   5.145  1.00 14.57           H  
ATOM    132 3HZ  LYS A   7      12.693  14.632   6.021  1.00 14.57           H  
ATOM    133  N   PHE A   8       7.188  13.792  12.843  1.00 11.53           N  
ATOM    134  CA  PHE A   8       6.572  14.465  13.993  1.00 11.53           C  
ATOM    135  C   PHE A   8       7.577  14.840  15.084  1.00 11.53           C  
ATOM    136  O   PHE A   8       7.374  15.783  15.846  1.00 11.53           O  
ATOM    137  CB  PHE A   8       5.496  13.543  14.553  1.00 11.53           C  
ATOM    138  CG  PHE A   8       6.054  12.324  15.246  1.00 11.53           C  
ATOM    139  CD1 PHE A   8       6.248  12.288  16.617  1.00 11.53           C  
ATOM    140  CD2 PHE A   8       6.419  11.218  14.499  1.00 11.53           C  
ATOM    141  CE1 PHE A   8       6.770  11.160  17.222  1.00 11.53           C  
ATOM    142  CE2 PHE A   8       6.944  10.098  15.092  1.00 11.53           C  
ATOM    143  CZ  PHE A   8       7.117  10.062  16.459  1.00 11.53           C  
ATOM    144  H   PHE A   8       6.820  12.890  12.572  1.00 11.53           H  
ATOM    145  HA  PHE A   8       6.099  15.381  13.637  1.00 11.53           H  
ATOM    146 1HB  PHE A   8       4.883  14.092  15.267  1.00 11.53           H  
ATOM    147 2HB  PHE A   8       4.844  13.207  13.746  1.00 11.53           H  
ATOM    148  HD1 PHE A   8       5.979  13.155  17.219  1.00 11.53           H  
ATOM    149  HD2 PHE A   8       6.290  11.247  13.428  1.00 11.53           H  
ATOM    150  HE1 PHE A   8       6.912  11.140  18.301  1.00 11.53           H  
ATOM    151  HE2 PHE A   8       7.225   9.239  14.482  1.00 11.53           H  
ATOM    152  HZ  PHE A   8       7.534   9.175  16.935  1.00 11.53           H  
ATOM    153  N   LEU A   9       8.698  14.137  15.122  1.00  9.11           N  
ATOM    154  CA  LEU A   9       9.757  14.373  16.085  1.00  9.11           C  
ATOM    155  C   LEU A   9      10.352  15.777  15.911  1.00  9.11           C  
ATOM    156  O   LEU A   9      10.890  16.361  16.854  1.00  9.11           O  
ATOM    157  CB  LEU A   9      10.830  13.303  15.906  1.00  9.11           C  
ATOM    158  CG  LEU A   9      10.369  11.898  16.269  1.00  9.11           C  
ATOM    159  CD1 LEU A   9      11.424  10.892  15.895  1.00  9.11           C  
ATOM    160  CD2 LEU A   9      10.083  11.847  17.753  1.00  9.11           C  
ATOM    161  H   LEU A   9       8.806  13.384  14.461  1.00  9.11           H  
ATOM    162  HA  LEU A   9       9.336  14.294  17.088  1.00  9.11           H  
ATOM    163 1HB  LEU A   9      11.149  13.296  14.865  1.00  9.11           H  
ATOM    164 2HB  LEU A   9      11.686  13.551  16.531  1.00  9.11           H  
ATOM    165  HG  LEU A   9       9.468  11.662  15.712  1.00  9.11           H  
ATOM    166 1HD1 LEU A   9      11.077   9.890  16.153  1.00  9.11           H  
ATOM    167 2HD1 LEU A   9      11.612  10.945  14.822  1.00  9.11           H  
ATOM    168 3HD1 LEU A   9      12.344  11.108  16.438  1.00  9.11           H  
ATOM    169 1HD2 LEU A   9       9.742  10.848  18.022  1.00  9.11           H  
ATOM    170 2HD2 LEU A   9      10.990  12.082  18.306  1.00  9.11           H  
ATOM    171 3HD2 LEU A   9       9.310  12.575  17.997  1.00  9.11           H  
ATOM    172  N   SER A  10      10.216  16.344  14.704  1.00  7.35           N  
ATOM    173  CA  SER A  10      10.744  17.665  14.381  1.00  7.35           C  
ATOM    174  C   SER A  10       9.942  18.776  15.061  1.00  7.35           C  
ATOM    175  O   SER A  10      10.340  19.940  15.027  1.00  7.35           O  
ATOM    176  CB  SER A  10      10.775  17.884  12.877  1.00  7.35           C  
ATOM    177  OG  SER A  10       9.485  17.949  12.334  1.00  7.35           O  
ATOM    178  H   SER A  10       9.723  15.846  13.964  1.00  7.35           H  
ATOM    179  HA  SER A  10      11.768  17.719  14.750  1.00  7.35           H  
ATOM    180 1HB  SER A  10      11.310  18.805  12.659  1.00  7.35           H  
ATOM    181 2HB  SER A  10      11.322  17.068  12.409  1.00  7.35           H  
ATOM    182  HG  SER A  10       9.101  17.053  12.447  1.00  7.35           H  
ATOM    183  N   LYS A  11       8.808  18.424  15.679  1.00  6.16           N  
ATOM    184  CA  LYS A  11       7.974  19.384  16.383  1.00  6.16           C  
ATOM    185  C   LYS A  11       8.476  19.591  17.817  1.00  6.16           C  
ATOM    186  O   LYS A  11       7.936  20.407  18.563  1.00  6.16           O  
ATOM    187  CB  LYS A  11       6.517  18.917  16.396  1.00  6.16           C  
ATOM    188  CG  LYS A  11       5.869  18.866  15.015  1.00  6.16           C  
ATOM    189  CD  LYS A  11       4.424  18.398  15.090  1.00  6.16           C  
ATOM    190  CE  LYS A  11       3.784  18.361  13.709  1.00  6.16           C  
ATOM    191  NZ  LYS A  11       2.365  17.901  13.761  1.00  6.16           N  
ATOM    192  H   LYS A  11       8.502  17.452  15.673  1.00  6.16           H  
ATOM    193  HA  LYS A  11       8.032  20.342  15.866  1.00  6.16           H  
ATOM    194 1HB  LYS A  11       6.460  17.923  16.836  1.00  6.16           H  
ATOM    195 2HB  LYS A  11       5.927  19.585  17.020  1.00  6.16           H  
ATOM    196 1HG  LYS A  11       5.906  19.854  14.557  1.00  6.16           H  
ATOM    197 2HG  LYS A  11       6.433  18.170  14.388  1.00  6.16           H  
ATOM    198 1HD  LYS A  11       4.395  17.395  15.523  1.00  6.16           H  
ATOM    199 2HD  LYS A  11       3.854  19.070  15.731  1.00  6.16           H  
ATOM    200 1HE  LYS A  11       3.816  19.359  13.275  1.00  6.16           H  
ATOM    201 2HE  LYS A  11       4.353  17.680  13.072  1.00  6.16           H  
ATOM    202 1HZ  LYS A  11       1.978  17.891  12.827  1.00  6.16           H  
ATOM    203 2HZ  LYS A  11       2.324  16.971  14.152  1.00  6.16           H  
ATOM    204 3HZ  LYS A  11       1.828  18.532  14.339  1.00  6.16           H  
ATOM    205  N   ASP A  12       9.507  18.841  18.221  1.00  5.40           N  
ATOM    206  CA  ASP A  12      10.082  18.989  19.553  1.00  5.40           C  
ATOM    207  C   ASP A  12      10.537  20.440  19.738  1.00  5.40           C  
ATOM    208  O   ASP A  12      11.266  21.001  18.908  1.00  5.40           O  
ATOM    209  CB  ASP A  12      11.251  18.018  19.748  1.00  5.40           C  
ATOM    210  CG  ASP A  12      11.797  17.970  21.192  1.00  5.40           C  
ATOM    211  OD1 ASP A  12      11.027  18.135  22.109  1.00  5.40           O  
ATOM    212  OD2 ASP A  12      12.998  17.734  21.356  1.00  5.40           O  
ATOM    213  H   ASP A  12       9.922  18.149  17.593  1.00  5.40           H  
ATOM    214  HA  ASP A  12       9.313  18.769  20.295  1.00  5.40           H  
ATOM    215 1HB  ASP A  12      10.928  17.014  19.463  1.00  5.40           H  
ATOM    216 2HB  ASP A  12      12.049  18.294  19.068  1.00  5.40           H  
ATOM    217  N   ILE A  13      10.138  21.066  20.833  1.00  4.91           N  
ATOM    218  CA  ILE A  13      10.485  22.467  20.984  1.00  4.91           C  
ATOM    219  C   ILE A  13      11.885  22.721  21.489  1.00  4.91           C  
ATOM    220  O   ILE A  13      12.133  22.941  22.677  1.00  4.91           O  
ATOM    221  CB  ILE A  13       9.495  23.180  21.906  1.00  4.91           C  
ATOM    222  CG1 ILE A  13       8.083  22.989  21.369  1.00  4.91           C  
ATOM    223  CG2 ILE A  13       9.859  24.639  22.021  1.00  4.91           C  
ATOM    224  CD1 ILE A  13       7.911  23.518  19.952  1.00  4.91           C  
ATOM    225  H   ILE A  13       9.581  20.579  21.523  1.00  4.91           H  
ATOM    226  HA  ILE A  13      10.403  22.930  20.001  1.00  4.91           H  
ATOM    227  HB  ILE A  13       9.533  22.725  22.897  1.00  4.91           H  
ATOM    228 1HG1 ILE A  13       7.844  21.923  21.367  1.00  4.91           H  
ATOM    229 2HG1 ILE A  13       7.379  23.505  22.021  1.00  4.91           H  
ATOM    230 1HG2 ILE A  13       9.159  25.140  22.688  1.00  4.91           H  
ATOM    231 2HG2 ILE A  13      10.863  24.724  22.423  1.00  4.91           H  
ATOM    232 3HG2 ILE A  13       9.816  25.097  21.035  1.00  4.91           H  
ATOM    233 1HD1 ILE A  13       6.887  23.346  19.624  1.00  4.91           H  
ATOM    234 2HD1 ILE A  13       8.130  24.584  19.929  1.00  4.91           H  
ATOM    235 3HD1 ILE A  13       8.595  22.991  19.282  1.00  4.91           H  
ATOM    236  N   LYS A  14      12.779  22.872  20.526  1.00  4.53           N  
ATOM    237  CA  LYS A  14      14.190  23.086  20.802  1.00  4.53           C  
ATOM    238  C   LYS A  14      14.423  24.544  21.148  1.00  4.53           C  
ATOM    239  O   LYS A  14      15.491  24.919  21.615  1.00  4.53           O  
ATOM    240  CB  LYS A  14      15.056  22.711  19.597  1.00  4.53           C  
ATOM    241  CG  LYS A  14      14.930  21.260  19.140  1.00  4.53           C  
ATOM    242  CD  LYS A  14      15.308  20.276  20.231  1.00  4.53           C  
ATOM    243  CE  LYS A  14      15.297  18.845  19.701  1.00  4.53           C  
ATOM    244  NZ  LYS A  14      15.443  17.841  20.789  1.00  4.53           N  
ATOM    245  H   LYS A  14      12.451  22.667  19.581  1.00  4.53           H  
ATOM    246  HA  LYS A  14      14.482  22.476  21.660  1.00  4.53           H  
ATOM    247 1HB  LYS A  14      14.794  23.350  18.753  1.00  4.53           H  
ATOM    248 2HB  LYS A  14      16.103  22.897  19.833  1.00  4.53           H  
ATOM    249 1HG  LYS A  14      13.895  21.066  18.846  1.00  4.53           H  
ATOM    250 2HG  LYS A  14      15.569  21.095  18.274  1.00  4.53           H  
ATOM    251 1HD  LYS A  14      16.304  20.504  20.601  1.00  4.53           H  
ATOM    252 2HD  LYS A  14      14.595  20.345  21.058  1.00  4.53           H  
ATOM    253 1HE  LYS A  14      14.363  18.666  19.179  1.00  4.53           H  
ATOM    254 2HE  LYS A  14      16.120  18.725  18.999  1.00  4.53           H  
ATOM    255 1HZ  LYS A  14      15.418  16.918  20.401  1.00  4.53           H  
ATOM    256 2HZ  LYS A  14      16.300  17.978  21.289  1.00  4.53           H  
ATOM    257 3HZ  LYS A  14      14.638  17.949  21.433  1.00  4.53           H  
ATOM    258  N   LYS A  15      13.387  25.355  21.001  1.00  4.19           N  
ATOM    259  CA  LYS A  15      13.449  26.778  21.289  1.00  4.19           C  
ATOM    260  C   LYS A  15      13.794  27.013  22.760  1.00  4.19           C  
ATOM    261  O   LYS A  15      14.311  28.068  23.119  1.00  4.19           O  
ATOM    262  CB  LYS A  15      12.107  27.432  20.979  1.00  4.19           C  
ATOM    263  CG  LYS A  15      11.737  27.439  19.507  1.00  4.19           C  
ATOM    264  CD  LYS A  15      10.367  28.064  19.284  1.00  4.19           C  
ATOM    265  CE  LYS A  15       9.983  28.055  17.810  1.00  4.19           C  
ATOM    266  NZ  LYS A  15       8.632  28.637  17.585  1.00  4.19           N  
ATOM    267  H   LYS A  15      12.528  24.968  20.643  1.00  4.19           H  
ATOM    268  HA  LYS A  15      14.227  27.233  20.675  1.00  4.19           H  
ATOM    269 1HB  LYS A  15      11.323  26.949  21.537  1.00  4.19           H  
ATOM    270 2HB  LYS A  15      12.135  28.470  21.308  1.00  4.19           H  
ATOM    271 1HG  LYS A  15      12.484  28.002  18.946  1.00  4.19           H  
ATOM    272 2HG  LYS A  15      11.725  26.414  19.136  1.00  4.19           H  
ATOM    273 1HD  LYS A  15       9.618  27.505  19.849  1.00  4.19           H  
ATOM    274 2HD  LYS A  15      10.373  29.093  19.643  1.00  4.19           H  
ATOM    275 1HE  LYS A  15      10.715  28.633  17.247  1.00  4.19           H  
ATOM    276 2HE  LYS A  15       9.989  27.027  17.446  1.00  4.19           H  
ATOM    277 1HZ  LYS A  15       8.414  28.613  16.599  1.00  4.19           H  
ATOM    278 2HZ  LYS A  15       7.944  28.100  18.095  1.00  4.19           H  
ATOM    279 3HZ  LYS A  15       8.619  29.593  17.909  1.00  4.19           H  
ATOM    280  N   GLU A  16      13.513  26.024  23.620  1.00  3.88           N  
ATOM    281  CA  GLU A  16      13.805  26.155  25.042  1.00  3.88           C  
ATOM    282  C   GLU A  16      15.266  25.805  25.363  1.00  3.88           C  
ATOM    283  O   GLU A  16      15.723  25.980  26.494  1.00  3.88           O  
ATOM    284  CB  GLU A  16      12.850  25.275  25.853  1.00  3.88           C  
ATOM    285  CG  GLU A  16      11.386  25.719  25.776  1.00  3.88           C  
ATOM    286  CD  GLU A  16      10.441  24.864  26.599  1.00  3.88           C  
ATOM    287  OE1 GLU A  16      10.891  23.934  27.228  1.00  3.88           O  
ATOM    288  OE2 GLU A  16       9.266  25.154  26.602  1.00  3.88           O  
ATOM    289  H   GLU A  16      13.091  25.154  23.282  1.00  3.88           H  
ATOM    290  HA  GLU A  16      13.639  27.193  25.330  1.00  3.88           H  
ATOM    291 1HB  GLU A  16      12.907  24.248  25.483  1.00  3.88           H  
ATOM    292 2HB  GLU A  16      13.154  25.267  26.899  1.00  3.88           H  
ATOM    293 1HG  GLU A  16      11.314  26.750  26.117  1.00  3.88           H  
ATOM    294 2HG  GLU A  16      11.074  25.691  24.734  1.00  3.88           H  
ATOM    295  N   LEU A  17      15.986  25.290  24.366  1.00  3.63           N  
ATOM    296  CA  LEU A  17      17.385  24.907  24.490  1.00  3.63           C  
ATOM    297  C   LEU A  17      18.232  25.923  23.726  1.00  3.63           C  
ATOM    298  O   LEU A  17      19.342  26.298  24.124  1.00  3.63           O  
ATOM    299  CB  LEU A  17      17.570  23.514  23.899  1.00  3.63           C  
ATOM    300  CG  LEU A  17      16.720  22.430  24.557  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      16.933  21.131  23.829  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      17.085  22.319  26.027  1.00  3.63           C  
ATOM    303  H   LEU A  17      15.556  25.173  23.458  1.00  3.63           H  
ATOM    304  HA  LEU A  17      17.673  24.914  25.539  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      17.315  23.545  22.837  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      18.616  23.229  23.993  1.00  3.63           H  
ATOM    307  HG  LEU A  17      15.663  22.694  24.466  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      16.314  20.356  24.280  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      16.653  21.263  22.792  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      17.981  20.845  23.892  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      16.472  21.550  26.497  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      18.138  22.054  26.123  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      16.906  23.278  26.520  1.00  3.63           H  
ATOM    314  N   LEU A  18      17.675  26.419  22.626  1.00  3.47           N  
ATOM    315  CA  LEU A  18      18.368  27.346  21.746  1.00  3.47           C  
ATOM    316  C   LEU A  18      18.200  28.784  22.226  1.00  3.47           C  
ATOM    317  O   LEU A  18      17.680  29.640  21.510  1.00  3.47           O  
ATOM    318  CB  LEU A  18      17.798  27.207  20.330  1.00  3.47           C  
ATOM    319  CG  LEU A  18      17.900  25.804  19.701  1.00  3.47           C  
ATOM    320  CD1 LEU A  18      17.230  25.810  18.345  1.00  3.47           C  
ATOM    321  CD2 LEU A  18      19.309  25.429  19.605  1.00  3.47           C  
ATOM    322  H   LEU A  18      16.756  26.091  22.351  1.00  3.47           H  
ATOM    323  HA  LEU A  18      19.426  27.101  21.738  1.00  3.47           H  
ATOM    324 1HB  LEU A  18      16.744  27.478  20.360  1.00  3.47           H  
ATOM    325 2HB  LEU A  18      18.320  27.903  19.676  1.00  3.47           H  
ATOM    326  HG  LEU A  18      17.405  25.086  20.315  1.00  3.47           H  
ATOM    327 1HD1 LEU A  18      17.298  24.817  17.902  1.00  3.47           H  
ATOM    328 2HD1 LEU A  18      16.180  26.083  18.464  1.00  3.47           H  
ATOM    329 3HD1 LEU A  18      17.726  26.533  17.700  1.00  3.47           H  
ATOM    330 1HD2 LEU A  18      19.404  24.439  19.164  1.00  3.47           H  
ATOM    331 2HD2 LEU A  18      19.807  26.158  18.988  1.00  3.47           H  
ATOM    332 3HD2 LEU A  18      19.734  25.428  20.593  1.00  3.47           H  
ATOM    333  N   THR A  19      18.675  29.039  23.441  1.00  3.39           N  
ATOM    334  CA  THR A  19      18.578  30.355  24.058  1.00  3.39           C  
ATOM    335  C   THR A  19      19.749  30.651  24.987  1.00  3.39           C  
ATOM    336  O   THR A  19      20.223  29.785  25.720  1.00  3.39           O  
ATOM    337  CB  THR A  19      17.257  30.472  24.831  1.00  3.39           C  
ATOM    338  OG1 THR A  19      17.169  31.776  25.430  1.00  3.39           O  
ATOM    339  CG2 THR A  19      17.179  29.387  25.902  1.00  3.39           C  
ATOM    340  H   THR A  19      19.092  28.257  23.942  1.00  3.39           H  
ATOM    341  HA  THR A  19      18.582  31.104  23.266  1.00  3.39           H  
ATOM    342  HB  THR A  19      16.421  30.345  24.139  1.00  3.39           H  
ATOM    343  HG1 THR A  19      17.942  31.926  25.991  1.00  3.39           H  
ATOM    344 1HG2 THR A  19      16.235  29.473  26.438  1.00  3.39           H  
ATOM    345 2HG2 THR A  19      17.237  28.403  25.431  1.00  3.39           H  
ATOM    346 3HG2 THR A  19      18.006  29.505  26.599  1.00  3.39           H  
ATOM    347  N   CYS A  20      20.188  31.901  24.952  1.00  3.40           N  
ATOM    348  CA  CYS A  20      21.316  32.392  25.731  1.00  3.40           C  
ATOM    349  C   CYS A  20      20.895  32.875  27.119  1.00  3.40           C  
ATOM    350  O   CYS A  20      20.012  33.723  27.224  1.00  3.40           O  
ATOM    351  CB  CYS A  20      21.980  33.540  24.982  1.00  3.40           C  
ATOM    352  SG  CYS A  20      23.448  34.192  25.734  1.00  3.40           S  
ATOM    353  H   CYS A  20      19.711  32.537  24.329  1.00  3.40           H  
ATOM    354  HA  CYS A  20      22.037  31.589  25.813  1.00  3.40           H  
ATOM    355 1HB  CYS A  20      22.236  33.218  23.995  1.00  3.40           H  
ATOM    356 2HB  CYS A  20      21.266  34.353  24.888  1.00  3.40           H  
ATOM    357  N   PRO A  21      21.442  32.320  28.218  1.00  3.46           N  
ATOM    358  CA  PRO A  21      21.146  32.695  29.596  1.00  3.46           C  
ATOM    359  C   PRO A  21      21.899  33.938  30.110  1.00  3.46           C  
ATOM    360  O   PRO A  21      21.647  34.398  31.225  1.00  3.46           O  
ATOM    361  CB  PRO A  21      21.600  31.448  30.356  1.00  3.46           C  
ATOM    362  CG  PRO A  21      22.770  30.925  29.545  1.00  3.46           C  
ATOM    363  CD  PRO A  21      22.402  31.198  28.100  1.00  3.46           C  
ATOM    364  HA  PRO A  21      20.060  32.837  29.697  1.00  3.46           H  
ATOM    365 1HB  PRO A  21      21.882  31.719  31.385  1.00  3.46           H  
ATOM    366 2HB  PRO A  21      20.773  30.726  30.427  1.00  3.46           H  
ATOM    367 1HG  PRO A  21      23.696  31.441  29.847  1.00  3.46           H  
ATOM    368 2HG  PRO A  21      22.924  29.854  29.741  1.00  3.46           H  
ATOM    369 1HD  PRO A  21      23.309  31.509  27.567  1.00  3.46           H  
ATOM    370 2HD  PRO A  21      21.924  30.307  27.654  1.00  3.46           H  
ATOM    371  N   THR A  22      22.863  34.432  29.340  1.00  3.57           N  
ATOM    372  CA  THR A  22      23.751  35.496  29.803  1.00  3.57           C  
ATOM    373  C   THR A  22      23.143  36.922  29.612  1.00  3.57           C  
ATOM    374  O   THR A  22      22.632  37.243  28.552  1.00  3.57           O  
ATOM    375  CB  THR A  22      25.142  35.340  29.119  1.00  3.57           C  
ATOM    376  OG1 THR A  22      25.689  34.059  29.461  1.00  3.57           O  
ATOM    377  CG2 THR A  22      26.126  36.381  29.595  1.00  3.57           C  
ATOM    378  H   THR A  22      23.011  34.054  28.412  1.00  3.57           H  
ATOM    379  HA  THR A  22      23.931  35.306  30.851  1.00  3.57           H  
ATOM    380  HB  THR A  22      25.040  35.413  28.040  1.00  3.57           H  
ATOM    381  HG1 THR A  22      25.400  33.403  28.816  1.00  3.57           H  
ATOM    382 1HG2 THR A  22      27.071  36.219  29.128  1.00  3.57           H  
ATOM    383 2HG2 THR A  22      25.787  37.335  29.353  1.00  3.57           H  
ATOM    384 3HG2 THR A  22      26.249  36.297  30.668  1.00  3.57           H  
ATOM    385  N   PRO A  23      23.187  37.828  30.606  1.00  3.68           N  
ATOM    386  CA  PRO A  23      22.713  39.213  30.502  1.00  3.68           C  
ATOM    387  C   PRO A  23      23.355  40.025  29.357  1.00  3.68           C  
ATOM    388  O   PRO A  23      22.813  41.040  28.925  1.00  3.68           O  
ATOM    389  CB  PRO A  23      23.120  39.797  31.860  1.00  3.68           C  
ATOM    390  CG  PRO A  23      23.142  38.613  32.802  1.00  3.68           C  
ATOM    391  CD  PRO A  23      23.625  37.446  31.972  1.00  3.68           C  
ATOM    392  HA  PRO A  23      21.619  39.203  30.392  1.00  3.68           H  
ATOM    393 1HB  PRO A  23      24.100  40.290  31.771  1.00  3.68           H  
ATOM    394 2HB  PRO A  23      22.402  40.572  32.163  1.00  3.68           H  
ATOM    395 1HG  PRO A  23      23.801  38.825  33.660  1.00  3.68           H  
ATOM    396 2HG  PRO A  23      22.136  38.441  33.215  1.00  3.68           H  
ATOM    397 1HD  PRO A  23      24.711  37.348  32.042  1.00  3.68           H  
ATOM    398 2HD  PRO A  23      23.085  36.556  32.334  1.00  3.68           H  
ATOM    399  N   GLY A  24      24.515  39.579  28.887  1.00  3.77           N  
ATOM    400  CA  GLY A  24      25.283  40.222  27.827  1.00  3.77           C  
ATOM    401  C   GLY A  24      24.915  39.798  26.394  1.00  3.77           C  
ATOM    402  O   GLY A  24      25.609  40.183  25.448  1.00  3.77           O  
ATOM    403  H   GLY A  24      24.892  38.744  29.284  1.00  3.77           H  
ATOM    404 1HA  GLY A  24      25.164  41.300  27.918  1.00  3.77           H  
ATOM    405 2HA  GLY A  24      26.335  40.021  27.993  1.00  3.77           H  
ATOM    406  N   CYS A  25      23.827  39.042  26.214  1.00  3.82           N  
ATOM    407  CA  CYS A  25      23.438  38.595  24.867  1.00  3.82           C  
ATOM    408  C   CYS A  25      21.921  38.602  24.681  1.00  3.82           C  
ATOM    409  O   CYS A  25      21.168  38.540  25.648  1.00  3.82           O  
ATOM    410  CB  CYS A  25      23.865  37.147  24.686  1.00  3.82           C  
ATOM    411  SG  CYS A  25      22.966  36.150  25.883  1.00  3.82           S  
ATOM    412  H   CYS A  25      23.295  38.720  27.026  1.00  3.82           H  
ATOM    413  HA  CYS A  25      23.899  39.239  24.120  1.00  3.82           H  
ATOM    414 1HB  CYS A  25      23.644  36.792  23.677  1.00  3.82           H  
ATOM    415 2HB  CYS A  25      24.931  37.035  24.869  1.00  3.82           H  
ATOM    416  N   ASP A  26      21.469  38.597  23.419  1.00  3.83           N  
ATOM    417  CA  ASP A  26      20.034  38.516  23.110  1.00  3.83           C  
ATOM    418  C   ASP A  26      19.669  37.170  22.492  1.00  3.83           C  
ATOM    419  O   ASP A  26      18.672  37.048  21.784  1.00  3.83           O  
ATOM    420  CB  ASP A  26      19.629  39.633  22.143  1.00  3.83           C  
ATOM    421  CG  ASP A  26      19.751  41.046  22.733  1.00  3.83           C  
ATOM    422  OD1 ASP A  26      19.378  41.237  23.862  1.00  3.83           O  
ATOM    423  OD2 ASP A  26      20.217  41.916  22.037  1.00  3.83           O  
ATOM    424  H   ASP A  26      22.129  38.654  22.634  1.00  3.83           H  
ATOM    425  HA  ASP A  26      19.470  38.629  24.036  1.00  3.83           H  
ATOM    426 1HB  ASP A  26      20.251  39.580  21.252  1.00  3.83           H  
ATOM    427 2HB  ASP A  26      18.598  39.475  21.826  1.00  3.83           H  
ATOM    428  N   GLY A  27      20.537  36.176  22.681  1.00  3.86           N  
ATOM    429  CA  GLY A  27      20.415  34.875  22.004  1.00  3.86           C  
ATOM    430  C   GLY A  27      21.315  34.932  20.765  1.00  3.86           C  
ATOM    431  O   GLY A  27      21.595  33.931  20.094  1.00  3.86           O  
ATOM    432  H   GLY A  27      21.312  36.329  23.316  1.00  3.86           H  
ATOM    433 1HA  GLY A  27      20.710  34.061  22.647  1.00  3.86           H  
ATOM    434 2HA  GLY A  27      19.381  34.706  21.706  1.00  3.86           H  
ATOM    435  N   SER A  28      21.784  36.146  20.529  1.00  3.93           N  
ATOM    436  CA  SER A  28      22.642  36.592  19.459  1.00  3.93           C  
ATOM    437  C   SER A  28      24.076  36.088  19.520  1.00  3.93           C  
ATOM    438  O   SER A  28      24.589  35.754  20.587  1.00  3.93           O  
ATOM    439  CB  SER A  28      22.647  38.109  19.542  1.00  3.93           C  
ATOM    440  OG  SER A  28      23.256  38.554  20.765  1.00  3.93           O  
ATOM    441  H   SER A  28      21.474  36.855  21.163  1.00  3.93           H  
ATOM    442  HA  SER A  28      22.198  36.271  18.515  1.00  3.93           H  
ATOM    443 1HB  SER A  28      23.185  38.524  18.691  1.00  3.93           H  
ATOM    444 2HB  SER A  28      21.623  38.474  19.490  1.00  3.93           H  
ATOM    445  HG  SER A  28      24.204  38.388  20.659  1.00  3.93           H  
ATOM    446  N   GLY A  29      24.738  36.094  18.359  1.00  4.04           N  
ATOM    447  CA  GLY A  29      26.166  35.788  18.254  1.00  4.04           C  
ATOM    448  C   GLY A  29      26.538  34.307  18.327  1.00  4.04           C  
ATOM    449  O   GLY A  29      27.711  33.979  18.503  1.00  4.04           O  
ATOM    450  H   GLY A  29      24.239  36.350  17.519  1.00  4.04           H  
ATOM    451 1HA  GLY A  29      26.537  36.195  17.314  1.00  4.04           H  
ATOM    452 2HA  GLY A  29      26.695  36.325  19.040  1.00  4.04           H  
ATOM    453  N   HIS A  30      25.575  33.397  18.216  1.00  4.19           N  
ATOM    454  CA  HIS A  30      25.973  32.005  18.350  1.00  4.19           C  
ATOM    455  C   HIS A  30      26.796  31.517  17.171  1.00  4.19           C  
ATOM    456  O   HIS A  30      26.408  31.622  15.999  1.00  4.19           O  
ATOM    457  CB  HIS A  30      24.764  31.073  18.548  1.00  4.19           C  
ATOM    458  CG  HIS A  30      25.161  29.659  18.973  1.00  4.19           C  
ATOM    459  ND1 HIS A  30      25.703  28.750  18.111  1.00  4.19           N  
ATOM    460  CD2 HIS A  30      25.108  29.045  20.171  1.00  4.19           C  
ATOM    461  CE1 HIS A  30      25.983  27.633  18.767  1.00  4.19           C  
ATOM    462  NE2 HIS A  30      25.628  27.789  20.014  1.00  4.19           N  
ATOM    463  H   HIS A  30      24.612  33.663  18.073  1.00  4.19           H  
ATOM    464  HA  HIS A  30      26.600  31.911  19.221  1.00  4.19           H  
ATOM    465 1HB  HIS A  30      24.105  31.484  19.295  1.00  4.19           H  
ATOM    466 2HB  HIS A  30      24.200  31.003  17.620  1.00  4.19           H  
ATOM    467  HD2 HIS A  30      24.741  29.467  21.088  1.00  4.19           H  
ATOM    468  HE1 HIS A  30      26.430  26.737  18.340  1.00  4.19           H  
ATOM    469  HE2 HIS A  30      25.716  27.094  20.768  1.00  4.19           H  
ATOM    470  N   ILE A  31      27.902  30.874  17.487  1.00  4.34           N  
ATOM    471  CA  ILE A  31      28.756  30.337  16.458  1.00  4.34           C  
ATOM    472  C   ILE A  31      28.316  28.928  16.154  1.00  4.34           C  
ATOM    473  O   ILE A  31      28.836  27.962  16.714  1.00  4.34           O  
ATOM    474  CB  ILE A  31      30.216  30.356  16.906  1.00  4.34           C  
ATOM    475  CG1 ILE A  31      30.575  31.772  17.391  1.00  4.34           C  
ATOM    476  CG2 ILE A  31      31.108  29.907  15.769  1.00  4.34           C  
ATOM    477  CD1 ILE A  31      30.351  32.850  16.348  1.00  4.34           C  
ATOM    478  H   ILE A  31      28.159  30.795  18.459  1.00  4.34           H  
ATOM    479  HA  ILE A  31      28.652  30.939  15.555  1.00  4.34           H  
ATOM    480  HB  ILE A  31      30.344  29.680  17.754  1.00  4.34           H  
ATOM    481 1HG1 ILE A  31      29.963  32.012  18.263  1.00  4.34           H  
ATOM    482 2HG1 ILE A  31      31.624  31.788  17.688  1.00  4.34           H  
ATOM    483 1HG2 ILE A  31      32.146  29.914  16.098  1.00  4.34           H  
ATOM    484 2HG2 ILE A  31      30.825  28.896  15.467  1.00  4.34           H  
ATOM    485 3HG2 ILE A  31      30.988  30.583  14.923  1.00  4.34           H  
ATOM    486 1HD1 ILE A  31      30.620  33.820  16.767  1.00  4.34           H  
ATOM    487 2HD1 ILE A  31      30.965  32.648  15.473  1.00  4.34           H  
ATOM    488 3HD1 ILE A  31      29.299  32.865  16.059  1.00  4.34           H  
ATOM    489  N   THR A  32      27.353  28.833  15.254  1.00  4.41           N  
ATOM    490  CA  THR A  32      26.717  27.557  14.957  1.00  4.41           C  
ATOM    491  C   THR A  32      27.734  26.522  14.494  1.00  4.41           C  
ATOM    492  O   THR A  32      28.549  26.793  13.606  1.00  4.41           O  
ATOM    493  CB  THR A  32      25.613  27.710  13.893  1.00  4.41           C  
ATOM    494  OG1 THR A  32      24.640  28.678  14.333  1.00  4.41           O  
ATOM    495  CG2 THR A  32      24.904  26.366  13.696  1.00  4.41           C  
ATOM    496  H   THR A  32      26.999  29.711  14.872  1.00  4.41           H  
ATOM    497  HA  THR A  32      26.253  27.177  15.867  1.00  4.41           H  
ATOM    498  HB  THR A  32      26.051  28.039  12.953  1.00  4.41           H  
ATOM    499  HG1 THR A  32      25.087  29.496  14.594  1.00  4.41           H  
ATOM    500 1HG2 THR A  32      24.118  26.473  12.954  1.00  4.41           H  
ATOM    501 2HG2 THR A  32      25.615  25.614  13.358  1.00  4.41           H  
ATOM    502 3HG2 THR A  32      24.469  26.045  14.643  1.00  4.41           H  
ATOM    503  N   GLY A  33      27.678  25.342  15.110  1.00  4.37           N  
ATOM    504  CA  GLY A  33      28.543  24.215  14.798  1.00  4.37           C  
ATOM    505  C   GLY A  33      27.649  23.007  14.614  1.00  4.37           C  
ATOM    506  O   GLY A  33      26.666  23.065  13.880  1.00  4.37           O  
ATOM    507  H   GLY A  33      26.971  25.210  15.838  1.00  4.37           H  
ATOM    508 1HA  GLY A  33      29.110  24.412  13.889  1.00  4.37           H  
ATOM    509 2HA  GLY A  33      29.249  24.049  15.610  1.00  4.37           H  
ATOM    510  N   ASN A  34      27.966  21.913  15.308  1.00  4.20           N  
ATOM    511  CA  ASN A  34      27.120  20.718  15.258  1.00  4.20           C  
ATOM    512  C   ASN A  34      25.765  21.024  15.906  1.00  4.20           C  
ATOM    513  O   ASN A  34      24.748  20.403  15.596  1.00  4.20           O  
ATOM    514  CB  ASN A  34      27.795  19.557  15.960  1.00  4.20           C  
ATOM    515  CG  ASN A  34      28.943  19.000  15.174  1.00  4.20           C  
ATOM    516  OD1 ASN A  34      29.020  19.161  13.950  1.00  4.20           O  
ATOM    517  ND2 ASN A  34      29.846  18.344  15.855  1.00  4.20           N  
ATOM    518  H   ASN A  34      28.799  21.909  15.879  1.00  4.20           H  
ATOM    519  HA  ASN A  34      26.937  20.454  14.216  1.00  4.20           H  
ATOM    520 1HB  ASN A  34      28.163  19.884  16.930  1.00  4.20           H  
ATOM    521 2HB  ASN A  34      27.065  18.766  16.137  1.00  4.20           H  
ATOM    522 1HD2 ASN A  34      30.637  17.950  15.385  1.00  4.20           H  
ATOM    523 2HD2 ASN A  34      29.749  18.237  16.843  1.00  4.20           H  
ATOM    524  N   TYR A  35      25.788  21.988  16.824  1.00  3.95           N  
ATOM    525  CA  TYR A  35      24.628  22.439  17.570  1.00  3.95           C  
ATOM    526  C   TYR A  35      24.477  23.952  17.443  1.00  3.95           C  
ATOM    527  O   TYR A  35      25.451  24.669  17.187  1.00  3.95           O  
ATOM    528  CB  TYR A  35      24.764  22.057  19.048  1.00  3.95           C  
ATOM    529  CG  TYR A  35      24.870  20.569  19.277  1.00  3.95           C  
ATOM    530  CD1 TYR A  35      26.113  19.950  19.243  1.00  3.95           C  
ATOM    531  CD2 TYR A  35      23.731  19.820  19.508  1.00  3.95           C  
ATOM    532  CE1 TYR A  35      26.213  18.589  19.437  1.00  3.95           C  
ATOM    533  CE2 TYR A  35      23.829  18.457  19.705  1.00  3.95           C  
ATOM    534  CZ  TYR A  35      25.064  17.841  19.668  1.00  3.95           C  
ATOM    535  OH  TYR A  35      25.160  16.480  19.862  1.00  3.95           O  
ATOM    536  H   TYR A  35      26.674  22.425  17.006  1.00  3.95           H  
ATOM    537  HA  TYR A  35      23.735  21.972  17.155  1.00  3.95           H  
ATOM    538 1HB  TYR A  35      25.652  22.533  19.469  1.00  3.95           H  
ATOM    539 2HB  TYR A  35      23.902  22.426  19.602  1.00  3.95           H  
ATOM    540  HD1 TYR A  35      27.009  20.541  19.059  1.00  3.95           H  
ATOM    541  HD2 TYR A  35      22.756  20.307  19.532  1.00  3.95           H  
ATOM    542  HE1 TYR A  35      27.189  18.104  19.408  1.00  3.95           H  
ATOM    543  HE2 TYR A  35      22.930  17.868  19.884  1.00  3.95           H  
ATOM    544  HH  TYR A  35      26.079  16.211  19.794  1.00  3.95           H  
ATOM    545  N   ALA A  36      23.243  24.433  17.611  1.00  3.67           N  
ATOM    546  CA  ALA A  36      22.949  25.870  17.632  1.00  3.67           C  
ATOM    547  C   ALA A  36      22.618  26.331  19.053  1.00  3.67           C  
ATOM    548  O   ALA A  36      22.084  27.423  19.262  1.00  3.67           O  
ATOM    549  CB  ALA A  36      21.800  26.188  16.694  1.00  3.67           C  
ATOM    550  H   ALA A  36      22.482  23.783  17.758  1.00  3.67           H  
ATOM    551  HA  ALA A  36      23.833  26.411  17.297  1.00  3.67           H  
ATOM    552 1HB  ALA A  36      21.612  27.261  16.711  1.00  3.67           H  
ATOM    553 2HB  ALA A  36      22.060  25.882  15.682  1.00  3.67           H  
ATOM    554 3HB  ALA A  36      20.910  25.657  17.009  1.00  3.67           H  
ATOM    555  N   SER A  37      22.882  25.468  20.028  1.00  3.45           N  
ATOM    556  CA  SER A  37      22.558  25.765  21.417  1.00  3.45           C  
ATOM    557  C   SER A  37      23.627  26.519  22.172  1.00  3.45           C  
ATOM    558  O   SER A  37      24.830  26.227  22.084  1.00  3.45           O  
ATOM    559  CB  SER A  37      22.257  24.502  22.188  1.00  3.45           C  
ATOM    560  OG  SER A  37      22.082  24.799  23.553  1.00  3.45           O  
ATOM    561  H   SER A  37      23.329  24.597  19.793  1.00  3.45           H  
ATOM    562  HA  SER A  37      21.666  26.389  21.425  1.00  3.45           H  
ATOM    563 1HB  SER A  37      21.359  24.029  21.796  1.00  3.45           H  
ATOM    564 2HB  SER A  37      23.079  23.798  22.068  1.00  3.45           H  
ATOM    565  HG  SER A  37      21.238  25.294  23.622  1.00  3.45           H  
ATOM    566  N   HIS A  38      23.163  27.400  23.047  1.00  3.30           N  
ATOM    567  CA  HIS A  38      24.026  28.203  23.899  1.00  3.30           C  
ATOM    568  C   HIS A  38      24.530  27.440  25.114  1.00  3.30           C  
ATOM    569  O   HIS A  38      25.202  27.995  25.980  1.00  3.30           O  
ATOM    570  CB  HIS A  38      23.282  29.449  24.331  1.00  3.30           C  
ATOM    571  CG  HIS A  38      23.127  30.476  23.250  1.00  3.30           C  
ATOM    572  ND1 HIS A  38      24.093  31.414  23.012  1.00  3.30           N  
ATOM    573  CD2 HIS A  38      22.139  30.717  22.348  1.00  3.30           C  
ATOM    574  CE1 HIS A  38      23.725  32.195  22.017  1.00  3.30           C  
ATOM    575  NE2 HIS A  38      22.539  31.802  21.597  1.00  3.30           N  
ATOM    576  H   HIS A  38      22.165  27.555  23.091  1.00  3.30           H  
ATOM    577  HA  HIS A  38      24.900  28.516  23.331  1.00  3.30           H  
ATOM    578 1HB  HIS A  38      22.301  29.157  24.664  1.00  3.30           H  
ATOM    579 2HB  HIS A  38      23.789  29.898  25.172  1.00  3.30           H  
ATOM    580  HD2 HIS A  38      21.205  30.165  22.240  1.00  3.30           H  
ATOM    581  HE1 HIS A  38      24.298  33.034  21.611  1.00  3.30           H  
ATOM    582  HE2 HIS A  38      22.025  32.260  20.833  1.00  3.30           H  
ATOM    583  N   ARG A  39      24.252  26.138  25.137  1.00  3.22           N  
ATOM    584  CA  ARG A  39      24.775  25.231  26.134  1.00  3.22           C  
ATOM    585  C   ARG A  39      26.298  25.332  26.176  1.00  3.22           C  
ATOM    586  O   ARG A  39      26.903  25.240  27.245  1.00  3.22           O  
ATOM    587  CB  ARG A  39      24.364  23.805  25.802  1.00  3.22           C  
ATOM    588  CG  ARG A  39      24.825  22.740  26.777  1.00  3.22           C  
ATOM    589  CD  ARG A  39      24.332  21.379  26.379  1.00  3.22           C  
ATOM    590  NE  ARG A  39      24.908  20.929  25.108  1.00  3.22           N  
ATOM    591  CZ  ARG A  39      24.464  19.869  24.394  1.00  3.22           C  
ATOM    592  NH1 ARG A  39      23.447  19.159  24.832  1.00  3.22           N  
ATOM    593  NH2 ARG A  39      25.048  19.539  23.256  1.00  3.22           N  
ATOM    594  H   ARG A  39      23.637  25.747  24.429  1.00  3.22           H  
ATOM    595  HA  ARG A  39      24.372  25.506  27.109  1.00  3.22           H  
ATOM    596 1HB  ARG A  39      23.278  23.753  25.748  1.00  3.22           H  
ATOM    597 2HB  ARG A  39      24.748  23.542  24.816  1.00  3.22           H  
ATOM    598 1HG  ARG A  39      25.915  22.719  26.798  1.00  3.22           H  
ATOM    599 2HG  ARG A  39      24.446  22.969  27.773  1.00  3.22           H  
ATOM    600 1HD  ARG A  39      24.601  20.657  27.150  1.00  3.22           H  
ATOM    601 2HD  ARG A  39      23.248  21.405  26.271  1.00  3.22           H  
ATOM    602  HE  ARG A  39      25.690  21.450  24.738  1.00  3.22           H  
ATOM    603 1HH1 ARG A  39      22.997  19.406  25.702  1.00  3.22           H  
ATOM    604 2HH1 ARG A  39      23.118  18.368  24.298  1.00  3.22           H  
ATOM    605 1HH2 ARG A  39      25.831  20.078  22.911  1.00  3.22           H  
ATOM    606 2HH2 ARG A  39      24.709  18.742  22.736  1.00  3.22           H  
ATOM    607  N   SER A  40      26.933  25.474  25.003  1.00  3.21           N  
ATOM    608  CA  SER A  40      28.388  25.579  24.997  1.00  3.21           C  
ATOM    609  C   SER A  40      28.824  27.022  25.064  1.00  3.21           C  
ATOM    610  O   SER A  40      28.433  27.845  24.235  1.00  3.21           O  
ATOM    611  CB  SER A  40      29.019  24.985  23.759  1.00  3.21           C  
ATOM    612  OG  SER A  40      30.433  25.230  23.766  1.00  3.21           O  
ATOM    613  H   SER A  40      26.386  25.567  24.139  1.00  3.21           H  
ATOM    614  HA  SER A  40      28.780  25.061  25.875  1.00  3.21           H  
ATOM    615 1HB  SER A  40      28.826  23.914  23.718  1.00  3.21           H  
ATOM    616 2HB  SER A  40      28.572  25.437  22.874  1.00  3.21           H  
ATOM    617  HG  SER A  40      30.800  24.596  24.400  1.00  3.21           H  
ATOM    618  N   LEU A  41      29.764  27.314  25.947  1.00  3.26           N  
ATOM    619  CA  LEU A  41      30.276  28.671  26.021  1.00  3.26           C  
ATOM    620  C   LEU A  41      30.970  29.106  24.735  1.00  3.26           C  
ATOM    621  O   LEU A  41      31.066  30.300  24.459  1.00  3.26           O  
ATOM    622  CB  LEU A  41      31.214  28.858  27.209  1.00  3.26           C  
ATOM    623  CG  LEU A  41      30.533  28.814  28.565  1.00  3.26           C  
ATOM    624  CD1 LEU A  41      31.573  28.911  29.641  1.00  3.26           C  
ATOM    625  CD2 LEU A  41      29.536  29.968  28.660  1.00  3.26           C  
ATOM    626  H   LEU A  41      30.077  26.609  26.599  1.00  3.26           H  
ATOM    627  HA  LEU A  41      29.437  29.326  26.192  1.00  3.26           H  
ATOM    628 1HB  LEU A  41      31.975  28.077  27.186  1.00  3.26           H  
ATOM    629 2HB  LEU A  41      31.713  29.823  27.115  1.00  3.26           H  
ATOM    630  HG  LEU A  41      30.004  27.866  28.681  1.00  3.26           H  
ATOM    631 1HD1 LEU A  41      31.094  28.880  30.618  1.00  3.26           H  
ATOM    632 2HD1 LEU A  41      32.269  28.081  29.550  1.00  3.26           H  
ATOM    633 3HD1 LEU A  41      32.108  29.853  29.527  1.00  3.26           H  
ATOM    634 1HD2 LEU A  41      29.041  29.943  29.629  1.00  3.26           H  
ATOM    635 2HD2 LEU A  41      30.059  30.912  28.553  1.00  3.26           H  
ATOM    636 3HD2 LEU A  41      28.788  29.876  27.869  1.00  3.26           H  
ATOM    637  N   SER A  42      31.432  28.150  23.919  1.00  3.33           N  
ATOM    638  CA  SER A  42      32.152  28.498  22.701  1.00  3.33           C  
ATOM    639  C   SER A  42      31.292  29.281  21.708  1.00  3.33           C  
ATOM    640  O   SER A  42      31.821  29.949  20.819  1.00  3.33           O  
ATOM    641  CB  SER A  42      32.679  27.240  22.033  1.00  3.33           C  
ATOM    642  OG  SER A  42      31.633  26.433  21.548  1.00  3.33           O  
ATOM    643  H   SER A  42      31.252  27.166  24.115  1.00  3.33           H  
ATOM    644  HA  SER A  42      33.002  29.124  22.978  1.00  3.33           H  
ATOM    645 1HB  SER A  42      33.333  27.522  21.209  1.00  3.33           H  
ATOM    646 2HB  SER A  42      33.276  26.673  22.744  1.00  3.33           H  
ATOM    647  HG  SER A  42      31.195  26.050  22.329  1.00  3.33           H  
ATOM    648  N   GLY A  43      29.968  29.184  21.845  1.00  3.42           N  
ATOM    649  CA  GLY A  43      29.040  29.879  20.969  1.00  3.42           C  
ATOM    650  C   GLY A  43      28.081  30.732  21.788  1.00  3.42           C  
ATOM    651  O   GLY A  43      27.001  31.071  21.321  1.00  3.42           O  
ATOM    652  H   GLY A  43      29.581  28.626  22.608  1.00  3.42           H  
ATOM    653 1HA  GLY A  43      29.592  30.506  20.273  1.00  3.42           H  
ATOM    654 2HA  GLY A  43      28.480  29.151  20.381  1.00  3.42           H  
ATOM    655  N   CYS A  44      28.467  31.098  23.005  1.00  3.51           N  
ATOM    656  CA  CYS A  44      27.547  31.825  23.877  1.00  3.51           C  
ATOM    657  C   CYS A  44      28.082  33.070  24.537  1.00  3.51           C  
ATOM    658  O   CYS A  44      28.544  32.981  25.680  1.00  3.51           O  
ATOM    659  CB  CYS A  44      27.071  30.932  25.001  1.00  3.51           C  
ATOM    660  SG  CYS A  44      25.910  31.716  26.108  1.00  3.51           S  
ATOM    661  H   CYS A  44      29.390  30.836  23.358  1.00  3.51           H  
ATOM    662  HA  CYS A  44      26.674  32.092  23.291  1.00  3.51           H  
ATOM    663 1HB  CYS A  44      26.604  30.036  24.590  1.00  3.51           H  
ATOM    664 2HB  CYS A  44      27.903  30.628  25.576  1.00  3.51           H  
ATOM    665  HG  CYS A  44      25.084  32.161  25.148  1.00  3.51           H  
ATOM    666  N   PRO A  45      28.034  34.239  23.877  1.00  3.64           N  
ATOM    667  CA  PRO A  45      28.524  35.486  24.405  1.00  3.64           C  
ATOM    668  C   PRO A  45      27.829  35.605  25.755  1.00  3.64           C  
ATOM    669  O   PRO A  45      26.660  35.249  25.857  1.00  3.64           O  
ATOM    670  CB  PRO A  45      28.023  36.511  23.386  1.00  3.64           C  
ATOM    671  CG  PRO A  45      27.925  35.719  22.092  1.00  3.64           C  
ATOM    672  CD  PRO A  45      27.441  34.342  22.526  1.00  3.64           C  
ATOM    673  HA  PRO A  45      29.618  35.449  24.459  1.00  3.64           H  
ATOM    674 1HB  PRO A  45      27.056  36.924  23.711  1.00  3.64           H  
ATOM    675 2HB  PRO A  45      28.723  37.356  23.324  1.00  3.64           H  
ATOM    676 1HG  PRO A  45      27.213  36.203  21.407  1.00  3.64           H  
ATOM    677 2HG  PRO A  45      28.894  35.688  21.575  1.00  3.64           H  
ATOM    678 1HD  PRO A  45      26.336  34.317  22.573  1.00  3.64           H  
ATOM    679 2HD  PRO A  45      27.843  33.588  21.841  1.00  3.64           H  
ATOM    680  N   LEU A  46      28.519  36.047  26.797  1.00  3.80           N  
ATOM    681  CA  LEU A  46      29.861  36.614  26.782  1.00  3.80           C  
ATOM    682  C   LEU A  46      30.992  35.564  26.803  1.00  3.80           C  
ATOM    683  O   LEU A  46      32.179  35.916  26.828  1.00  3.80           O  
ATOM    684  CB  LEU A  46      29.956  37.531  27.988  1.00  3.80           C  
ATOM    685  CG  LEU A  46      28.984  38.678  27.988  1.00  3.80           C  
ATOM    686  CD1 LEU A  46      29.110  39.428  29.300  1.00  3.80           C  
ATOM    687  CD2 LEU A  46      29.261  39.570  26.797  1.00  3.80           C  
ATOM    688  H   LEU A  46      28.054  36.018  27.687  1.00  3.80           H  
ATOM    689  HA  LEU A  46      29.967  37.220  25.884  1.00  3.80           H  
ATOM    690 1HB  LEU A  46      29.823  36.948  28.901  1.00  3.80           H  
ATOM    691 2HB  LEU A  46      30.923  37.970  27.994  1.00  3.80           H  
ATOM    692  HG  LEU A  46      27.971  38.294  27.913  1.00  3.80           H  
ATOM    693 1HD1 LEU A  46      28.405  40.255  29.322  1.00  3.80           H  
ATOM    694 2HD1 LEU A  46      28.897  38.748  30.126  1.00  3.80           H  
ATOM    695 3HD1 LEU A  46      30.121  39.813  29.403  1.00  3.80           H  
ATOM    696 1HD2 LEU A  46      28.553  40.401  26.786  1.00  3.80           H  
ATOM    697 2HD2 LEU A  46      30.275  39.959  26.862  1.00  3.80           H  
ATOM    698 3HD2 LEU A  46      29.152  38.993  25.878  1.00  3.80           H  
ATOM    699  N   ALA A  47      30.616  34.286  26.784  1.00  4.01           N  
ATOM    700  CA  ALA A  47      31.531  33.153  26.724  1.00  4.01           C  
ATOM    701  C   ALA A  47      32.663  33.220  27.749  1.00  4.01           C  
ATOM    702  O   ALA A  47      32.432  33.311  28.964  1.00  4.01           O  
ATOM    703  CB  ALA A  47      32.087  33.057  25.311  1.00  4.01           C  
ATOM    704  H   ALA A  47      29.624  34.062  26.736  1.00  4.01           H  
ATOM    705  HA  ALA A  47      30.956  32.251  26.913  1.00  4.01           H  
ATOM    706 1HB  ALA A  47      32.725  32.173  25.226  1.00  4.01           H  
ATOM    707 2HB  ALA A  47      31.253  32.962  24.613  1.00  4.01           H  
ATOM    708 3HB  ALA A  47      32.659  33.949  25.067  1.00  4.01           H  
ATOM    709  N   ASP A  48      33.901  33.218  27.253  1.00  4.23           N  
ATOM    710  CA  ASP A  48      35.082  33.228  28.097  1.00  4.23           C  
ATOM    711  C   ASP A  48      35.137  34.440  29.013  1.00  4.23           C  
ATOM    712  O   ASP A  48      35.769  34.387  30.066  1.00  4.23           O  
ATOM    713  CB  ASP A  48      36.343  33.183  27.242  1.00  4.23           C  
ATOM    714  CG  ASP A  48      36.547  31.828  26.569  1.00  4.23           C  
ATOM    715  OD1 ASP A  48      35.872  30.890  26.932  1.00  4.23           O  
ATOM    716  OD2 ASP A  48      37.374  31.745  25.697  1.00  4.23           O  
ATOM    717  H   ASP A  48      34.034  33.182  26.254  1.00  4.23           H  
ATOM    718  HA  ASP A  48      35.057  32.335  28.719  1.00  4.23           H  
ATOM    719 1HB  ASP A  48      36.288  33.954  26.474  1.00  4.23           H  
ATOM    720 2HB  ASP A  48      37.212  33.401  27.865  1.00  4.23           H  
ATOM    721  N   LYS A  49      34.535  35.560  28.613  1.00  4.43           N  
ATOM    722  CA  LYS A  49      34.568  36.733  29.475  1.00  4.43           C  
ATOM    723  C   LYS A  49      33.872  36.411  30.794  1.00  4.43           C  
ATOM    724  O   LYS A  49      34.288  36.880  31.854  1.00  4.43           O  
ATOM    725  CB  LYS A  49      33.948  37.942  28.802  1.00  4.43           C  
ATOM    726  CG  LYS A  49      34.007  39.234  29.611  1.00  4.43           C  
ATOM    727  CD  LYS A  49      33.458  40.415  28.805  1.00  4.43           C  
ATOM    728  CE  LYS A  49      33.499  41.706  29.613  1.00  4.43           C  
ATOM    729  NZ  LYS A  49      33.010  42.876  28.825  1.00  4.43           N  
ATOM    730  H   LYS A  49      33.984  35.582  27.753  1.00  4.43           H  
ATOM    731  HA  LYS A  49      35.607  36.971  29.696  1.00  4.43           H  
ATOM    732 1HB  LYS A  49      34.426  38.113  27.839  1.00  4.43           H  
ATOM    733 2HB  LYS A  49      32.929  37.726  28.614  1.00  4.43           H  
ATOM    734 1HG  LYS A  49      33.413  39.116  30.520  1.00  4.43           H  
ATOM    735 2HG  LYS A  49      35.038  39.440  29.896  1.00  4.43           H  
ATOM    736 1HD  LYS A  49      34.045  40.539  27.894  1.00  4.43           H  
ATOM    737 2HD  LYS A  49      32.427  40.208  28.522  1.00  4.43           H  
ATOM    738 1HE  LYS A  49      32.875  41.589  30.498  1.00  4.43           H  
ATOM    739 2HE  LYS A  49      34.526  41.896  29.928  1.00  4.43           H  
ATOM    740 1HZ  LYS A  49      33.053  43.710  29.395  1.00  4.43           H  
ATOM    741 2HZ  LYS A  49      33.592  42.998  28.008  1.00  4.43           H  
ATOM    742 3HZ  LYS A  49      32.055  42.716  28.536  1.00  4.43           H  
ATOM    743  N   SER A  50      32.786  35.623  30.724  1.00  4.59           N  
ATOM    744  CA  SER A  50      32.041  35.258  31.918  1.00  4.59           C  
ATOM    745  C   SER A  50      32.960  34.449  32.808  1.00  4.59           C  
ATOM    746  O   SER A  50      33.030  34.675  34.019  1.00  4.59           O  
ATOM    747  CB  SER A  50      30.805  34.449  31.572  1.00  4.59           C  
ATOM    748  OG  SER A  50      30.075  34.122  32.725  1.00  4.59           O  
ATOM    749  H   SER A  50      32.515  35.210  29.835  1.00  4.59           H  
ATOM    750  HA  SER A  50      31.744  36.164  32.445  1.00  4.59           H  
ATOM    751 1HB  SER A  50      30.178  35.016  30.882  1.00  4.59           H  
ATOM    752 2HB  SER A  50      31.102  33.535  31.065  1.00  4.59           H  
ATOM    753  HG  SER A  50      29.311  33.629  32.417  1.00  4.59           H  
ATOM    754  N   LEU A  51      33.692  33.513  32.197  1.00  4.72           N  
ATOM    755  CA  LEU A  51      34.594  32.679  32.983  1.00  4.72           C  
ATOM    756  C   LEU A  51      35.673  33.536  33.629  1.00  4.72           C  
ATOM    757  O   LEU A  51      36.034  33.325  34.788  1.00  4.72           O  
ATOM    758  CB  LEU A  51      35.264  31.624  32.108  1.00  4.72           C  
ATOM    759  CG  LEU A  51      34.345  30.557  31.558  1.00  4.72           C  
ATOM    760  CD1 LEU A  51      35.136  29.670  30.594  1.00  4.72           C  
ATOM    761  CD2 LEU A  51      33.753  29.762  32.708  1.00  4.72           C  
ATOM    762  H   LEU A  51      33.578  33.389  31.187  1.00  4.72           H  
ATOM    763  HA  LEU A  51      34.024  32.188  33.765  1.00  4.72           H  
ATOM    764 1HB  LEU A  51      35.739  32.120  31.267  1.00  4.72           H  
ATOM    765 2HB  LEU A  51      36.039  31.130  32.693  1.00  4.72           H  
ATOM    766  HG  LEU A  51      33.541  31.032  30.992  1.00  4.72           H  
ATOM    767 1HD1 LEU A  51      34.489  28.908  30.179  1.00  4.72           H  
ATOM    768 2HD1 LEU A  51      35.542  30.275  29.781  1.00  4.72           H  
ATOM    769 3HD1 LEU A  51      35.955  29.194  31.130  1.00  4.72           H  
ATOM    770 1HD2 LEU A  51      33.085  28.996  32.318  1.00  4.72           H  
ATOM    771 2HD2 LEU A  51      34.554  29.288  33.274  1.00  4.72           H  
ATOM    772 3HD2 LEU A  51      33.194  30.431  33.357  1.00  4.72           H  
ATOM    773  N   ARG A  52      36.167  34.534  32.901  1.00  4.83           N  
ATOM    774  CA  ARG A  52      37.189  35.408  33.452  1.00  4.83           C  
ATOM    775  C   ARG A  52      36.650  36.199  34.631  1.00  4.83           C  
ATOM    776  O   ARG A  52      37.341  36.354  35.644  1.00  4.83           O  
ATOM    777  CB  ARG A  52      37.727  36.333  32.381  1.00  4.83           C  
ATOM    778  CG  ARG A  52      38.586  35.627  31.339  1.00  4.83           C  
ATOM    779  CD  ARG A  52      38.978  36.529  30.235  1.00  4.83           C  
ATOM    780  NE  ARG A  52      39.773  35.840  29.229  1.00  4.83           N  
ATOM    781  CZ  ARG A  52      40.100  36.356  28.028  1.00  4.83           C  
ATOM    782  NH1 ARG A  52      39.695  37.563  27.699  1.00  4.83           N  
ATOM    783  NH2 ARG A  52      40.826  35.649  27.179  1.00  4.83           N  
ATOM    784  H   ARG A  52      35.852  34.663  31.938  1.00  4.83           H  
ATOM    785  HA  ARG A  52      38.006  34.798  33.806  1.00  4.83           H  
ATOM    786 1HB  ARG A  52      36.897  36.806  31.863  1.00  4.83           H  
ATOM    787 2HB  ARG A  52      38.320  37.121  32.838  1.00  4.83           H  
ATOM    788 1HG  ARG A  52      39.493  35.258  31.816  1.00  4.83           H  
ATOM    789 2HG  ARG A  52      38.038  34.789  30.923  1.00  4.83           H  
ATOM    790 1HD  ARG A  52      38.081  36.913  29.753  1.00  4.83           H  
ATOM    791 2HD  ARG A  52      39.563  37.358  30.628  1.00  4.83           H  
ATOM    792  HE  ARG A  52      40.102  34.909  29.447  1.00  4.83           H  
ATOM    793 1HH1 ARG A  52      39.138  38.102  28.348  1.00  4.83           H  
ATOM    794 2HH1 ARG A  52      39.939  37.950  26.799  1.00  4.83           H  
ATOM    795 1HH2 ARG A  52      41.135  34.719  27.429  1.00  4.83           H  
ATOM    796 2HH2 ARG A  52      41.070  36.038  26.280  1.00  4.83           H  
ATOM    797  N   ASN A  53      35.397  36.650  34.538  1.00  4.93           N  
ATOM    798  CA  ASN A  53      34.791  37.384  35.634  1.00  4.93           C  
ATOM    799  C   ASN A  53      34.654  36.481  36.858  1.00  4.93           C  
ATOM    800  O   ASN A  53      34.918  36.904  37.987  1.00  4.93           O  
ATOM    801  CB  ASN A  53      33.440  37.931  35.224  1.00  4.93           C  
ATOM    802  CG  ASN A  53      33.532  39.086  34.254  1.00  4.93           C  
ATOM    803  OD1 ASN A  53      34.566  39.760  34.136  1.00  4.93           O  
ATOM    804  ND2 ASN A  53      32.449  39.331  33.557  1.00  4.93           N  
ATOM    805  H   ASN A  53      34.872  36.510  33.673  1.00  4.93           H  
ATOM    806  HA  ASN A  53      35.446  38.213  35.905  1.00  4.93           H  
ATOM    807 1HB  ASN A  53      32.860  37.135  34.759  1.00  4.93           H  
ATOM    808 2HB  ASN A  53      32.897  38.254  36.109  1.00  4.93           H  
ATOM    809 1HD2 ASN A  53      32.437  40.082  32.903  1.00  4.93           H  
ATOM    810 2HD2 ASN A  53      31.638  38.762  33.684  1.00  4.93           H  
ATOM    811  N   LEU A  54      34.288  35.216  36.631  1.00  5.12           N  
ATOM    812  CA  LEU A  54      34.162  34.278  37.735  1.00  5.12           C  
ATOM    813  C   LEU A  54      35.514  34.012  38.379  1.00  5.12           C  
ATOM    814  O   LEU A  54      35.632  33.988  39.606  1.00  5.12           O  
ATOM    815  CB  LEU A  54      33.549  32.969  37.242  1.00  5.12           C  
ATOM    816  CG  LEU A  54      32.086  33.058  36.824  1.00  5.12           C  
ATOM    817  CD1 LEU A  54      31.669  31.753  36.168  1.00  5.12           C  
ATOM    818  CD2 LEU A  54      31.244  33.362  38.050  1.00  5.12           C  
ATOM    819  H   LEU A  54      34.062  34.918  35.680  1.00  5.12           H  
ATOM    820  HA  LEU A  54      33.502  34.715  38.483  1.00  5.12           H  
ATOM    821 1HB  LEU A  54      34.117  32.625  36.381  1.00  5.12           H  
ATOM    822 2HB  LEU A  54      33.632  32.224  38.030  1.00  5.12           H  
ATOM    823  HG  LEU A  54      31.960  33.857  36.097  1.00  5.12           H  
ATOM    824 1HD1 LEU A  54      30.627  31.818  35.860  1.00  5.12           H  
ATOM    825 2HD1 LEU A  54      32.290  31.578  35.299  1.00  5.12           H  
ATOM    826 3HD1 LEU A  54      31.790  30.934  36.873  1.00  5.12           H  
ATOM    827 1HD2 LEU A  54      30.196  33.435  37.758  1.00  5.12           H  
ATOM    828 2HD2 LEU A  54      31.365  32.564  38.782  1.00  5.12           H  
ATOM    829 3HD2 LEU A  54      31.567  34.308  38.485  1.00  5.12           H  
ATOM    830  N   MET A  55      36.561  33.878  37.567  1.00  5.59           N  
ATOM    831  CA  MET A  55      37.867  33.633  38.144  1.00  5.59           C  
ATOM    832  C   MET A  55      38.289  34.843  38.958  1.00  5.59           C  
ATOM    833  O   MET A  55      38.831  34.691  40.059  1.00  5.59           O  
ATOM    834  CB  MET A  55      38.879  33.299  37.050  1.00  5.59           C  
ATOM    835  CG  MET A  55      38.661  31.918  36.414  1.00  5.59           C  
ATOM    836  SD  MET A  55      39.975  31.417  35.282  1.00  5.59           S  
ATOM    837  CE  MET A  55      39.646  32.480  33.883  1.00  5.59           C  
ATOM    838  H   MET A  55      36.435  33.901  36.555  1.00  5.59           H  
ATOM    839  HA  MET A  55      37.796  32.784  38.820  1.00  5.59           H  
ATOM    840 1HB  MET A  55      38.805  34.046  36.258  1.00  5.59           H  
ATOM    841 2HB  MET A  55      39.889  33.342  37.454  1.00  5.59           H  
ATOM    842 1HG  MET A  55      38.589  31.173  37.204  1.00  5.59           H  
ATOM    843 2HG  MET A  55      37.724  31.915  35.871  1.00  5.59           H  
ATOM    844 1HE  MET A  55      40.367  32.277  33.093  1.00  5.59           H  
ATOM    845 2HE  MET A  55      38.633  32.298  33.512  1.00  5.59           H  
ATOM    846 3HE  MET A  55      39.744  33.510  34.201  1.00  5.59           H  
ATOM    847  N   ALA A  56      37.997  36.048  38.455  1.00  6.52           N  
ATOM    848  CA  ALA A  56      38.334  37.261  39.180  1.00  6.52           C  
ATOM    849  C   ALA A  56      37.607  37.302  40.519  1.00  6.52           C  
ATOM    850  O   ALA A  56      38.186  37.691  41.532  1.00  6.52           O  
ATOM    851  CB  ALA A  56      37.967  38.480  38.358  1.00  6.52           C  
ATOM    852  H   ALA A  56      37.562  36.123  37.536  1.00  6.52           H  
ATOM    853  HA  ALA A  56      39.405  37.261  39.367  1.00  6.52           H  
ATOM    854 1HB  ALA A  56      38.240  39.381  38.902  1.00  6.52           H  
ATOM    855 2HB  ALA A  56      38.498  38.449  37.407  1.00  6.52           H  
ATOM    856 3HB  ALA A  56      36.898  38.482  38.172  1.00  6.52           H  
ATOM    857  N   ALA A  57      36.344  36.861  40.529  1.00  8.05           N  
ATOM    858  CA  ALA A  57      35.535  36.823  41.742  1.00  8.05           C  
ATOM    859  C   ALA A  57      36.138  35.898  42.796  1.00  8.05           C  
ATOM    860  O   ALA A  57      36.087  36.196  43.993  1.00  8.05           O  
ATOM    861  CB  ALA A  57      34.124  36.358  41.412  1.00  8.05           C  
ATOM    862  H   ALA A  57      35.913  36.577  39.649  1.00  8.05           H  
ATOM    863  HA  ALA A  57      35.497  37.830  42.151  1.00  8.05           H  
ATOM    864 1HB  ALA A  57      33.521  36.363  42.317  1.00  8.05           H  
ATOM    865 2HB  ALA A  57      33.687  37.030  40.674  1.00  8.05           H  
ATOM    866 3HB  ALA A  57      34.154  35.355  41.010  1.00  8.05           H  
ATOM    867  N   HIS A  58      36.707  34.778  42.345  1.00 10.34           N  
ATOM    868  CA  HIS A  58      37.316  33.803  43.244  1.00 10.34           C  
ATOM    869  C   HIS A  58      38.764  34.144  43.627  1.00 10.34           C  
ATOM    870  O   HIS A  58      39.250  33.723  44.682  1.00 10.34           O  
ATOM    871  CB  HIS A  58      37.282  32.408  42.610  1.00 10.34           C  
ATOM    872  CG  HIS A  58      35.895  31.830  42.454  1.00 10.34           C  
ATOM    873  ND1 HIS A  58      35.079  31.541  43.533  1.00 10.34           N  
ATOM    874  CD2 HIS A  58      35.196  31.470  41.349  1.00 10.34           C  
ATOM    875  CE1 HIS A  58      33.936  31.041  43.094  1.00 10.34           C  
ATOM    876  NE2 HIS A  58      33.983  30.986  41.776  1.00 10.34           N  
ATOM    877  H   HIS A  58      36.679  34.586  41.342  1.00 10.34           H  
ATOM    878  HA  HIS A  58      36.739  33.764  44.166  1.00 10.34           H  
ATOM    879 1HB  HIS A  58      37.737  32.462  41.617  1.00 10.34           H  
ATOM    880 2HB  HIS A  58      37.879  31.721  43.207  1.00 10.34           H  
ATOM    881  HD2 HIS A  58      35.534  31.548  40.316  1.00 10.34           H  
ATOM    882  HE1 HIS A  58      33.099  30.722  43.715  1.00 10.34           H  
ATOM    883  HE2 HIS A  58      33.249  30.642  41.173  1.00 10.34           H  
ATOM    884  N   SER A  59      39.458  34.883  42.764  1.00 13.39           N  
ATOM    885  CA  SER A  59      40.855  35.236  42.982  1.00 13.39           C  
ATOM    886  C   SER A  59      41.056  36.088  44.229  1.00 13.39           C  
ATOM    887  O   SER A  59      40.219  36.922  44.579  1.00 13.39           O  
ATOM    888  CB  SER A  59      41.406  35.965  41.771  1.00 13.39           C  
ATOM    889  OG  SER A  59      41.425  35.126  40.639  1.00 13.39           O  
ATOM    890  H   SER A  59      39.015  35.181  41.898  1.00 13.39           H  
ATOM    891  HA  SER A  59      41.419  34.314  43.112  1.00 13.39           H  
ATOM    892 1HB  SER A  59      40.784  36.837  41.567  1.00 13.39           H  
ATOM    893 2HB  SER A  59      42.411  36.321  41.986  1.00 13.39           H  
ATOM    894  HG  SER A  59      40.499  34.826  40.511  1.00 13.39           H  
ATOM    895  N   ALA A  60      42.195  35.894  44.881  1.00 16.92           N  
ATOM    896  CA  ALA A  60      42.547  36.667  46.061  1.00 16.92           C  
ATOM    897  C   ALA A  60      44.060  36.698  46.227  1.00 16.92           C  
ATOM    898  O   ALA A  60      44.590  37.474  47.021  1.00 16.92           O  
ATOM    899  OXT ALA A  60      44.756  35.970  45.521  1.00 16.92           O  
ATOM    900  CB  ALA A  60      41.882  36.077  47.297  1.00 16.92           C  
ATOM    901  H   ALA A  60      42.833  35.187  44.546  1.00 16.92           H  
ATOM    902  HA  ALA A  60      42.199  37.690  45.920  1.00 16.92           H  
ATOM    903 1HB  ALA A  60      42.140  36.675  48.170  1.00 16.92           H  
ATOM    904 2HB  ALA A  60      40.797  36.080  47.162  1.00 16.92           H  
ATOM    905 3HB  ALA A  60      42.225  35.055  47.443  1.00 16.92           H  
TER     906
ENDMDL

