REMARK ID 643557 MODEL 1 cter_gfg_mt_abi_
PFRMAT TS
TARGET cter_gfg_mt_abi_
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.547  -0.180  -0.048  1.00  8.490          N  
ATOM      2  CA  ASN A   1       2.013  -0.133   0.013  1.00  7.820          C  
ATOM      3  C   ASN A   1       2.587   1.282  -0.029  1.00  6.870          C  
ATOM      4  O   ASN A   1       3.342   1.676   0.866  1.00  6.220          O  
ATOM      5  CB  ASN A   1       2.628  -0.965  -1.103  1.00 11.220          C  
ATOM      6  CG  ASN A   1       2.482  -2.434  -0.876  1.00 11.220          C  
ATOM      7  OD1 ASN A   1       2.237  -2.870   0.254  1.00 11.220          O  
ATOM      8  ND2 ASN A   1       2.626  -3.207  -1.916  1.00 11.220          N  
ATOM      9 1H   ASN A   1       0.228  -0.856  -0.724  1.00 10.190          H  
ATOM     10 2H   ASN A   1       0.181  -0.405   0.873  1.00 10.190          H  
ATOM     11 3H   ASN A   1       0.165   0.735  -0.260  1.00 10.190          H  
ATOM     12  HA  ASN A   1       2.319  -0.560   0.967  1.00  9.380          H  
ATOM     13 1HB  ASN A   1       2.153  -0.705  -2.048  1.00 13.460          H  
ATOM     14 2HB  ASN A   1       3.682  -0.726  -1.203  1.00 13.460          H  
ATOM     15 1HD2 ASN A   1       2.538  -4.201  -1.819  1.00 13.460          H  
ATOM     16 2HD2 ASN A   1       2.828  -2.812  -2.815  1.00 13.460          H  
ATOM     17  N   GLN A   2       2.198   2.074  -1.030  1.00  6.990          N  
ATOM     18  CA  GLN A   2       2.733   3.430  -1.221  1.00  6.490          C  
ATOM     19  C   GLN A   2       2.495   4.362  -0.021  1.00  5.590          C  
ATOM     20  O   GLN A   2       3.210   5.351   0.179  1.00  5.180          O  
ATOM     21  CB  GLN A   2       2.155   4.051  -2.498  1.00  9.290          C  
ATOM     22  CG  GLN A   2       2.599   3.345  -3.791  1.00  9.290          C  
ATOM     23  CD  GLN A   2       1.712   2.152  -4.179  1.00  9.290          C  
ATOM     24  OE1 GLN A   2       1.050   1.532  -3.325  1.00  9.290          O  
ATOM     25  NE2 GLN A   2       1.692   1.832  -5.466  1.00  9.290          N  
ATOM     26  H   GLN A   2       1.548   1.716  -1.729  1.00  8.390          H  
ATOM     27  HA  GLN A   2       3.806   3.330  -1.364  1.00  7.790          H  
ATOM     28 1HB  GLN A   2       1.067   4.033  -2.452  1.00 11.140          H  
ATOM     29 2HB  GLN A   2       2.463   5.094  -2.563  1.00 11.140          H  
ATOM     30 1HG  GLN A   2       2.585   4.062  -4.609  1.00 11.140          H  
ATOM     31 2HG  GLN A   2       3.618   2.969  -3.641  1.00 11.140          H  
ATOM     32 1HE2 GLN A   2       1.131   1.066  -5.783  1.00 11.140          H  
ATOM     33 2HE2 GLN A   2       2.236   2.355  -6.123  1.00 11.140          H  
ATOM     34  N   GLU A   3       1.503   4.033   0.794  1.00  5.620          N  
ATOM     35  CA  GLU A   3       1.143   4.782   1.989  1.00  5.190          C  
ATOM     36  C   GLU A   3       2.254   4.715   3.051  1.00  4.570          C  
ATOM     37  O   GLU A   3       2.207   5.442   4.040  1.00  4.140          O  
ATOM     38  CB  GLU A   3      -0.207   4.289   2.549  1.00  7.440          C  
ATOM     39  CG  GLU A   3      -0.215   2.868   3.106  1.00  7.440          C  
ATOM     40  CD  GLU A   3      -0.397   1.821   2.051  1.00  7.440          C  
ATOM     41  OE1 GLU A   3      -0.398   2.163   0.878  1.00  7.440          O  
ATOM     42  OE2 GLU A   3      -0.515   0.658   2.371  1.00  7.440          O  
ATOM     43  H   GLU A   3       0.941   3.219   0.549  1.00  6.740          H  
ATOM     44  HA  GLU A   3       1.018   5.827   1.707  1.00  6.230          H  
ATOM     45 1HB  GLU A   3      -0.523   4.952   3.357  1.00  8.930          H  
ATOM     46 2HB  GLU A   3      -0.963   4.347   1.769  1.00  8.930          H  
ATOM     47 1HG  GLU A   3       0.708   2.694   3.629  1.00  8.930          H  
ATOM     48 2HG  GLU A   3      -1.023   2.786   3.835  1.00  8.930          H  
ATOM     49  N   TYR A   4       3.249   3.835   2.864  1.00  4.910          N  
ATOM     50  CA  TYR A   4       4.363   3.714   3.792  1.00  4.930          C  
ATOM     51  C   TYR A   4       5.624   4.414   3.308  1.00  4.680          C  
ATOM     52  O   TYR A   4       6.683   4.285   3.919  1.00  4.870          O  
ATOM     53  CB  TYR A   4       4.685   2.252   4.075  1.00  6.890          C  
ATOM     54  CG  TYR A   4       3.627   1.552   4.863  1.00  6.890          C  
ATOM     55  CD1 TYR A   4       2.688   0.821   4.215  1.00  6.890          C  
ATOM     56  CD2 TYR A   4       3.602   1.640   6.251  1.00  6.890          C  
ATOM     57  CE1 TYR A   4       1.716   0.204   4.922  1.00  6.890          C  
ATOM     58  CE2 TYR A   4       2.626   1.016   6.968  1.00  6.890          C  
ATOM     59  CZ  TYR A   4       1.674   0.305   6.302  1.00  6.890          C  
ATOM     60  OH  TYR A   4       0.665  -0.314   6.986  1.00  6.890          O  
ATOM     61  H   TYR A   4       3.231   3.220   2.045  1.00  5.890          H  
ATOM     62  HA  TYR A   4       4.075   4.188   4.714  1.00  5.920          H  
ATOM     63 1HB  TYR A   4       4.817   1.721   3.129  1.00  8.270          H  
ATOM     64 2HB  TYR A   4       5.616   2.197   4.613  1.00  8.270          H  
ATOM     65  HD1 TYR A   4       2.704   0.744   3.132  1.00  8.270          H  
ATOM     66  HD2 TYR A   4       4.350   2.207   6.766  1.00  8.270          H  
ATOM     67  HE1 TYR A   4       0.966  -0.363   4.390  1.00  8.270          H  
ATOM     68  HE2 TYR A   4       2.603   1.095   8.057  1.00  8.270          H  
ATOM     69  HH  TYR A   4      -0.020  -0.581   6.341  1.00  8.270          H  
ATOM     70  N   LEU A   5       5.521   5.201   2.239  1.00  4.710          N  
ATOM     71  CA  LEU A   5       6.701   5.892   1.722  1.00  5.100          C  
ATOM     72  C   LEU A   5       6.889   7.257   2.393  1.00  4.720          C  
ATOM     73  O   LEU A   5       7.829   7.999   2.081  1.00  5.200          O  
ATOM     74  CB  LEU A   5       6.559   6.034   0.207  1.00  6.980          C  
ATOM     75  CG  LEU A   5       6.438   4.680  -0.579  1.00  6.980          C  
ATOM     76  CD1 LEU A   5       6.183   4.974  -2.043  1.00  6.980          C  
ATOM     77  CD2 LEU A   5       7.677   3.823  -0.411  1.00  6.980          C  
ATOM     78  H   LEU A   5       4.630   5.291   1.736  1.00  5.650          H  
ATOM     79  HA  LEU A   5       7.581   5.301   1.952  1.00  6.120          H  
ATOM     80 1HB  LEU A   5       5.661   6.619  -0.001  1.00  8.380          H  
ATOM     81 2HB  LEU A   5       7.422   6.574  -0.176  1.00  8.380          H  
ATOM     82  HG  LEU A   5       5.594   4.122  -0.194  1.00  8.380          H  
ATOM     83 1HD1 LEU A   5       6.070   4.027  -2.581  1.00  8.380          H  
ATOM     84 2HD1 LEU A   5       5.266   5.559  -2.138  1.00  8.380          H  
ATOM     85 3HD1 LEU A   5       7.018   5.532  -2.457  1.00  8.380          H  
ATOM     86 1HD2 LEU A   5       7.543   2.896  -0.967  1.00  8.380          H  
ATOM     87 2HD2 LEU A   5       8.551   4.346  -0.796  1.00  8.380          H  
ATOM     88 3HD2 LEU A   5       7.834   3.576   0.630  1.00  8.380          H  
ATOM     89  N   ASP A   6       5.967   7.596   3.290  1.00  4.290          N  
ATOM     90  CA  ASP A   6       5.966   8.816   4.092  1.00  4.510          C  
ATOM     91  C   ASP A   6       5.142   8.598   5.346  1.00  4.190          C  
ATOM     92  O   ASP A   6       3.912   8.577   5.297  1.00  4.760          O  
ATOM     93  CB  ASP A   6       5.431  10.040   3.346  1.00  6.230          C  
ATOM     94  CG  ASP A   6       5.544  11.361   4.223  1.00  6.230          C  
ATOM     95  OD1 ASP A   6       5.801  11.261   5.443  1.00  6.230          O  
ATOM     96  OD2 ASP A   6       5.378  12.433   3.677  1.00  6.230          O  
ATOM     97  H   ASP A   6       5.232   6.923   3.454  1.00  5.150          H  
ATOM     98  HA  ASP A   6       6.991   9.033   4.396  1.00  5.410          H  
ATOM     99 1HB  ASP A   6       5.993  10.179   2.420  1.00  7.470          H  
ATOM    100 2HB  ASP A   6       4.385   9.877   3.080  1.00  7.470          H  
ATOM    101  N   LEU A   7       5.823   8.360   6.454  1.00  3.670          N  
ATOM    102  CA  LEU A   7       5.166   8.073   7.711  1.00  3.840          C  
ATOM    103  C   LEU A   7       5.357   9.188   8.732  1.00  4.750          C  
ATOM    104  O   LEU A   7       5.272   8.940   9.943  1.00  5.290          O  
ATOM    105  CB  LEU A   7       5.657   6.746   8.276  1.00  5.310          C  
ATOM    106  CG  LEU A   7       5.386   5.488   7.469  1.00  5.310          C  
ATOM    107  CD1 LEU A   7       6.070   4.342   8.173  1.00  5.310          C  
ATOM    108  CD2 LEU A   7       3.858   5.242   7.364  1.00  5.310          C  
ATOM    109  H   LEU A   7       6.833   8.396   6.412  1.00  4.400          H  
ATOM    110  HA  LEU A   7       4.097   8.003   7.529  1.00  4.610          H  
ATOM    111 1HB  LEU A   7       6.730   6.812   8.453  1.00  6.370          H  
ATOM    112 2HB  LEU A   7       5.166   6.586   9.182  1.00  6.370          H  
ATOM    113  HG  LEU A   7       5.813   5.579   6.466  1.00  6.370          H  
ATOM    114 1HD1 LEU A   7       5.918   3.422   7.630  1.00  6.370          H  
ATOM    115 2HD1 LEU A   7       7.141   4.539   8.240  1.00  6.370          H  
ATOM    116 3HD1 LEU A   7       5.650   4.251   9.170  1.00  6.370          H  
ATOM    117 1HD2 LEU A   7       3.667   4.352   6.829  1.00  6.370          H  
ATOM    118 2HD2 LEU A   7       3.421   5.138   8.335  1.00  6.370          H  
ATOM    119 3HD2 LEU A   7       3.374   6.058   6.843  1.00  6.370          H  
ATOM    120  N   SER A   8       5.631  10.406   8.257  1.00  5.180          N  
ATOM    121  CA  SER A   8       5.835  11.561   9.149  1.00  6.310          C  
ATOM    122  C   SER A   8       4.513  12.135   9.681  1.00  6.710          C  
ATOM    123  O   SER A   8       4.490  12.988  10.581  1.00  7.690          O  
ATOM    124  CB  SER A   8       6.591  12.653   8.416  1.00  8.380          C  
ATOM    125  OG  SER A   8       5.805  13.219   7.396  1.00  8.380          O  
ATOM    126  H   SER A   8       5.694  10.557   7.235  1.00  6.220          H  
ATOM    127  HA  SER A   8       6.435  11.234   9.996  1.00  7.570          H  
ATOM    128 1HB  SER A   8       6.880  13.423   9.127  1.00 10.060          H  
ATOM    129 2HB  SER A   8       7.504  12.242   7.987  1.00 10.060          H  
ATOM    130  HG  SER A   8       5.845  12.597   6.630  1.00 10.060          H  
ATOM    131  N   MET A   9       3.417  11.655   9.115  1.00  6.070          N  
ATOM    132  CA  MET A   9       2.064  12.099   9.394  1.00  6.560          C  
ATOM    133  C   MET A   9       1.546  11.702  10.789  1.00  6.470          C  
ATOM    134  O   MET A   9       2.068  10.755  11.376  1.00  6.320          O  
ATOM    135  CB  MET A   9       1.148  11.490   8.346  1.00  8.990          C  
ATOM    136  CG  MET A   9       1.363  12.049   6.950  1.00  8.990          C  
ATOM    137  SD  MET A   9       0.378  11.223   5.695  1.00  8.990          S  
ATOM    138  CE  MET A   9      -1.268  11.712   6.144  1.00  8.990          C  
ATOM    139  H   MET A   9       3.562  10.948   8.409  1.00  7.280          H  
ATOM    140  HA  MET A   9       2.068  13.169   9.263  1.00  7.870          H  
ATOM    141 1HB  MET A   9       1.307  10.411   8.308  1.00 10.790          H  
ATOM    142 2HB  MET A   9       0.117  11.657   8.651  1.00 10.790          H  
ATOM    143 1HG  MET A   9       1.111  13.109   6.945  1.00 10.790          H  
ATOM    144 2HG  MET A   9       2.419  11.952   6.674  1.00 10.790          H  
ATOM    145 1HE  MET A   9      -1.982  11.277   5.444  1.00 10.790          H  
ATOM    146 2HE  MET A   9      -1.496  11.360   7.139  1.00 10.790          H  
ATOM    147 3HE  MET A   9      -1.354  12.798   6.117  1.00 10.790          H  
ATOM    148  N   PRO A  10       0.645  12.511  11.396  1.00  6.690          N  
ATOM    149  CA  PRO A  10      -0.135  12.231  12.599  1.00  6.650          C  
ATOM    150  C   PRO A  10      -1.050  11.042  12.372  1.00  6.350          C  
ATOM    151  O   PRO A  10      -1.545  10.870  11.261  1.00  5.890          O  
ATOM    152  CB  PRO A  10      -0.973  13.508  12.777  1.00  9.980          C  
ATOM    153  CG  PRO A  10      -0.216  14.582  12.060  1.00  9.980          C  
ATOM    154  CD  PRO A  10       0.449  13.898  10.896  1.00  9.980          C  
ATOM    155  HA  PRO A  10       0.543  12.058  13.447  1.00  7.980          H  
ATOM    156 1HB  PRO A  10      -1.981  13.357  12.359  1.00 11.970          H  
ATOM    157 2HB  PRO A  10      -1.104  13.727  13.847  1.00 11.970          H  
ATOM    158 1HG  PRO A  10      -0.910  15.376  11.730  1.00 11.970          H  
ATOM    159 2HG  PRO A  10       0.508  15.056  12.738  1.00 11.970          H  
ATOM    160 1HD  PRO A  10      -0.189  13.918   9.996  1.00 11.970          H  
ATOM    161 2HD  PRO A  10       1.404  14.427  10.765  1.00 11.970          H  
ATOM    162  N   LEU A  11      -1.367  10.280  13.420  1.00  6.810          N  
ATOM    163  CA  LEU A  11      -2.297   9.149  13.261  1.00  6.640          C  
ATOM    164  C   LEU A  11      -3.622   9.627  12.681  1.00  6.800          C  
ATOM    165  O   LEU A  11      -4.195   9.027  11.779  1.00  6.610          O  
ATOM    166  CB  LEU A  11      -2.636   8.518  14.627  1.00  9.360          C  
ATOM    167  CG  LEU A  11      -1.531   7.768  15.381  1.00  9.360          C  
ATOM    168  CD1 LEU A  11      -2.019   7.419  16.779  1.00  9.360          C  
ATOM    169  CD2 LEU A  11      -1.172   6.514  14.662  1.00  9.360          C  
ATOM    170  H   LEU A  11      -0.944  10.463  14.320  1.00  8.170          H  
ATOM    171  HA  LEU A  11      -1.861   8.417  12.577  1.00  7.970          H  
ATOM    172 1HB  LEU A  11      -3.012   9.303  15.284  1.00 11.240          H  
ATOM    173 2HB  LEU A  11      -3.448   7.807  14.467  1.00 11.240          H  
ATOM    174  HG  LEU A  11      -0.664   8.395  15.461  1.00 11.240          H  
ATOM    175 1HD1 LEU A  11      -1.228   6.891  17.316  1.00 11.240          H  
ATOM    176 2HD1 LEU A  11      -2.276   8.332  17.318  1.00 11.240          H  
ATOM    177 3HD1 LEU A  11      -2.898   6.776  16.710  1.00 11.240          H  
ATOM    178 1HD2 LEU A  11      -0.386   6.008  15.220  1.00 11.240          H  
ATOM    179 2HD2 LEU A  11      -2.046   5.858  14.579  1.00 11.240          H  
ATOM    180 3HD2 LEU A  11      -0.804   6.747  13.666  1.00 11.240          H  
ATOM    181  N   ASP A  12      -4.058  10.780  13.158  1.00  7.360          N  
ATOM    182  CA  ASP A  12      -5.330  11.390  12.801  1.00  7.920          C  
ATOM    183  C   ASP A  12      -5.512  11.671  11.311  1.00  7.480          C  
ATOM    184  O   ASP A  12      -6.642  11.832  10.846  1.00  7.670          O  
ATOM    185  CB  ASP A  12      -5.476  12.713  13.549  1.00 10.860          C  
ATOM    186  CG  ASP A  12      -5.672  12.549  15.056  1.00 10.860          C  
ATOM    187  OD1 ASP A  12      -5.941  11.461  15.511  1.00 10.860          O  
ATOM    188  OD2 ASP A  12      -5.517  13.525  15.741  1.00 10.860          O  
ATOM    189  H   ASP A  12      -3.511  11.215  13.885  1.00  8.830          H  
ATOM    190  HA  ASP A  12      -6.125  10.715  13.116  1.00  9.500          H  
ATOM    191 1HB  ASP A  12      -4.590  13.322  13.377  1.00 13.040          H  
ATOM    192 2HB  ASP A  12      -6.328  13.262  13.144  1.00 13.040          H  
ATOM    193  N   GLN A  13      -4.416  11.832  10.570  1.00  7.170          N  
ATOM    194  CA  GLN A  13      -4.505  12.149   9.153  1.00  7.130          C  
ATOM    195  C   GLN A  13      -4.114  10.977   8.265  1.00  6.350          C  
ATOM    196  O   GLN A  13      -4.069  11.122   7.041  1.00  6.110          O  
ATOM    197  CB  GLN A  13      -3.602  13.341   8.819  1.00 10.000          C  
ATOM    198  CG  GLN A  13      -4.002  14.640   9.494  1.00 10.000          C  
ATOM    199  CD  GLN A  13      -3.088  15.803   9.122  1.00 10.000          C  
ATOM    200  OE1 GLN A  13      -1.887  15.628   8.894  1.00 10.000          O  
ATOM    201  NE2 GLN A  13      -3.659  17.000   9.057  1.00 10.000          N  
ATOM    202  H   GLN A  13      -3.492  11.652  10.973  1.00  8.600          H  
ATOM    203  HA  GLN A  13      -5.535  12.412   8.921  1.00  8.560          H  
ATOM    204 1HB  GLN A  13      -2.579  13.105   9.123  1.00 12.000          H  
ATOM    205 2HB  GLN A  13      -3.594  13.504   7.743  1.00 12.000          H  
ATOM    206 1HG  GLN A  13      -5.020  14.890   9.197  1.00 12.000          H  
ATOM    207 2HG  GLN A  13      -3.952  14.500  10.572  1.00 12.000          H  
ATOM    208 1HE2 GLN A  13      -3.112  17.805   8.816  1.00 12.000          H  
ATOM    209 2HE2 GLN A  13      -4.636  17.104   9.248  1.00 12.000          H  
ATOM    210  N   TYR A  14      -3.802   9.832   8.861  1.00  6.220          N  
ATOM    211  CA  TYR A  14      -3.274   8.720   8.094  1.00  5.800          C  
ATOM    212  C   TYR A  14      -4.260   7.563   7.988  1.00  5.190          C  
ATOM    213  O   TYR A  14      -4.712   7.019   8.997  1.00  5.710          O  
ATOM    214  CB  TYR A  14      -1.991   8.266   8.771  1.00  8.290          C  
ATOM    215  CG  TYR A  14      -1.230   7.223   8.062  1.00  8.290          C  
ATOM    216  CD1 TYR A  14      -0.340   7.597   7.088  1.00  8.290          C  
ATOM    217  CD2 TYR A  14      -1.398   5.902   8.385  1.00  8.290          C  
ATOM    218  CE1 TYR A  14       0.393   6.652   6.443  1.00  8.290          C  
ATOM    219  CE2 TYR A  14      -0.671   4.951   7.749  1.00  8.290          C  
ATOM    220  CZ  TYR A  14       0.221   5.318   6.779  1.00  8.290          C  
ATOM    221  OH  TYR A  14       0.947   4.367   6.154  1.00  8.290          O  
ATOM    222  H   TYR A  14      -3.916   9.721   9.874  1.00  7.460          H  
ATOM    223  HA  TYR A  14      -3.051   9.062   7.084  1.00  6.960          H  
ATOM    224 1HB  TYR A  14      -1.335   9.130   8.906  1.00  9.950          H  
ATOM    225 2HB  TYR A  14      -2.227   7.892   9.772  1.00  9.950          H  
ATOM    226  HD1 TYR A  14      -0.212   8.642   6.843  1.00  9.950          H  
ATOM    227  HD2 TYR A  14      -2.108   5.623   9.143  1.00  9.950          H  
ATOM    228  HE1 TYR A  14       1.108   6.946   5.673  1.00  9.950          H  
ATOM    229  HE2 TYR A  14      -0.802   3.900   8.008  1.00  9.950          H  
ATOM    230  HH  TYR A  14       1.419   4.778   5.408  1.00  9.950          H  
ATOM    231  N   SER A  15      -4.598   7.175   6.767  1.00  4.450          N  
ATOM    232  CA  SER A  15      -5.540   6.087   6.578  1.00  4.270          C  
ATOM    233  C   SER A  15      -4.835   4.731   6.719  1.00  4.070          C  
ATOM    234  O   SER A  15      -3.752   4.574   6.160  1.00  3.720          O  
ATOM    235  CB  SER A  15      -6.162   6.164   5.195  1.00  6.050          C  
ATOM    236  OG  SER A  15      -6.934   7.323   5.037  1.00  6.050          O  
ATOM    237  H   SER A  15      -4.213   7.655   5.966  1.00  5.340          H  
ATOM    238  HA  SER A  15      -6.332   6.218   7.302  1.00  5.120          H  
ATOM    239 1HB  SER A  15      -5.374   6.144   4.443  1.00  7.260          H  
ATOM    240 2HB  SER A  15      -6.785   5.281   5.032  1.00  7.260          H  
ATOM    241  HG  SER A  15      -7.298   7.281   4.149  1.00  7.260          H  
ATOM    242  N   PRO A  16      -5.435   3.736   7.406  1.00  4.720          N  
ATOM    243  CA  PRO A  16      -4.967   2.364   7.506  1.00  4.980          C  
ATOM    244  C   PRO A  16      -4.879   1.740   6.126  1.00  4.560          C  
ATOM    245  O   PRO A  16      -5.725   2.014   5.276  1.00  4.930          O  
ATOM    246  CB  PRO A  16      -6.074   1.686   8.318  1.00  7.470          C  
ATOM    247  CG  PRO A  16      -6.713   2.775   9.103  1.00  7.470          C  
ATOM    248  CD  PRO A  16      -6.636   4.007   8.224  1.00  7.470          C  
ATOM    249  HA  PRO A  16      -3.997   2.332   8.026  1.00  5.980          H  
ATOM    250 1HB  PRO A  16      -6.774   1.160   7.644  1.00  8.960          H  
ATOM    251 2HB  PRO A  16      -5.639   0.922   8.971  1.00  8.960          H  
ATOM    252 1HG  PRO A  16      -7.746   2.486   9.350  1.00  8.960          H  
ATOM    253 2HG  PRO A  16      -6.185   2.878  10.054  1.00  8.960          H  
ATOM    254 1HD  PRO A  16      -7.533   4.112   7.593  1.00  8.960          H  
ATOM    255 2HD  PRO A  16      -6.475   4.861   8.904  1.00  8.960          H  
ATOM    256  N   SER A  17      -3.912   0.847   5.929  1.00  4.210          N  
ATOM    257  CA  SER A  17      -3.738   0.134   4.667  1.00  4.440          C  
ATOM    258  C   SER A  17      -4.974  -0.687   4.307  1.00  4.020          C  
ATOM    259  O   SER A  17      -5.408  -0.713   3.151  1.00  4.450          O  
ATOM    260  CB  SER A  17      -2.558  -0.803   4.797  1.00  6.120          C  
ATOM    261  OG  SER A  17      -1.366  -0.097   4.988  1.00  6.120          O  
ATOM    262  H   SER A  17      -3.233   0.670   6.655  1.00  5.050          H  
ATOM    263  HA  SER A  17      -3.547   0.862   3.875  1.00  5.330          H  
ATOM    264 1HB  SER A  17      -2.725  -1.472   5.641  1.00  7.350          H  
ATOM    265 2HB  SER A  17      -2.480  -1.419   3.903  1.00  7.350          H  
ATOM    266  HG  SER A  17      -1.094   0.224   4.089  1.00  7.350          H  
ATOM    267  N   PHE A  18      -5.523  -1.370   5.311  1.00  3.710          N  
ATOM    268  CA  PHE A  18      -6.676  -2.236   5.152  1.00  4.020          C  
ATOM    269  C   PHE A  18      -7.801  -1.893   6.139  1.00  3.960          C  
ATOM    270  O   PHE A  18      -7.539  -1.344   7.214  1.00  3.440          O  
ATOM    271  CB  PHE A  18      -6.260  -3.705   5.284  1.00  5.500          C  
ATOM    272  CG  PHE A  18      -5.413  -4.208   4.179  1.00  5.500          C  
ATOM    273  CD1 PHE A  18      -4.041  -4.236   4.281  1.00  5.500          C  
ATOM    274  CD2 PHE A  18      -6.001  -4.664   3.010  1.00  5.500          C  
ATOM    275  CE1 PHE A  18      -3.278  -4.712   3.237  1.00  5.500          C  
ATOM    276  CE2 PHE A  18      -5.238  -5.133   1.974  1.00  5.500          C  
ATOM    277  CZ  PHE A  18      -3.872  -5.157   2.090  1.00  5.500          C  
ATOM    278  H   PHE A  18      -5.103  -1.281   6.235  1.00  4.450          H  
ATOM    279  HA  PHE A  18      -7.024  -2.090   4.136  1.00  4.820          H  
ATOM    280 1HB  PHE A  18      -5.674  -3.784   6.156  1.00  6.600          H  
ATOM    281 2HB  PHE A  18      -7.098  -4.368   5.423  1.00  6.600          H  
ATOM    282  HD1 PHE A  18      -3.558  -3.881   5.192  1.00  6.600          H  
ATOM    283  HD2 PHE A  18      -7.085  -4.647   2.912  1.00  6.600          H  
ATOM    284  HE1 PHE A  18      -2.199  -4.735   3.317  1.00  6.600          H  
ATOM    285  HE2 PHE A  18      -5.713  -5.486   1.059  1.00  6.600          H  
ATOM    286  HZ  PHE A  18      -3.260  -5.529   1.270  1.00  6.600          H  
ATOM    287  N   PRO A  19      -9.069  -2.264   5.829  1.00  4.740          N  
ATOM    288  CA  PRO A  19     -10.245  -2.079   6.667  1.00  5.010          C  
ATOM    289  C   PRO A  19     -10.061  -2.507   8.124  1.00  5.000          C  
ATOM    290  O   PRO A  19     -10.698  -1.922   9.001  1.00  5.350          O  
ATOM    291  CB  PRO A  19     -11.291  -2.947   5.957  1.00  7.510          C  
ATOM    292  CG  PRO A  19     -10.895  -2.896   4.501  1.00  7.510          C  
ATOM    293  CD  PRO A  19      -9.388  -2.894   4.501  1.00  7.510          C  
ATOM    294  HA  PRO A  19     -10.541  -1.021   6.625  1.00  6.010          H  
ATOM    295 1HB  PRO A  19     -11.274  -3.968   6.375  1.00  9.020          H  
ATOM    296 2HB  PRO A  19     -12.299  -2.544   6.141  1.00  9.020          H  
ATOM    297 1HG  PRO A  19     -11.319  -3.762   3.964  1.00  9.020          H  
ATOM    298 2HG  PRO A  19     -11.320  -1.997   4.028  1.00  9.020          H  
ATOM    299 1HD  PRO A  19      -9.027  -3.921   4.429  1.00  9.020          H  
ATOM    300 2HD  PRO A  19      -9.070  -2.270   3.657  1.00  9.020          H  
ATOM    301  N   ASP A  20      -9.209  -3.501   8.414  1.00  5.000          N  
ATOM    302  CA  ASP A  20      -9.032  -3.895   9.788  1.00  5.400          C  
ATOM    303  C   ASP A  20      -7.583  -3.816  10.264  1.00  4.740          C  
ATOM    304  O   ASP A  20      -7.143  -4.660  11.047  1.00  4.710          O  
ATOM    305  CB  ASP A  20      -9.518  -5.329   9.909  1.00  7.400          C  
ATOM    306  CG  ASP A  20      -8.737  -6.247   8.931  1.00  7.400          C  
ATOM    307  OD1 ASP A  20      -8.049  -5.727   8.038  1.00  7.400          O  
ATOM    308  OD2 ASP A  20      -8.835  -7.442   9.056  1.00  7.400          O  
ATOM    309  H   ASP A  20      -8.686  -4.051   7.728  1.00  6.000          H  
ATOM    310  HA  ASP A  20      -9.633  -3.245  10.425  1.00  6.480          H  
ATOM    311 1HB  ASP A  20      -9.376  -5.688  10.930  1.00  8.880          H  
ATOM    312 2HB  ASP A  20     -10.583  -5.380   9.681  1.00  8.880          H  
ATOM    313  N   THR A  21      -6.891  -2.724   9.939  1.00  4.540          N  
ATOM    314  CA  THR A  21      -5.517  -2.518  10.403  1.00  4.240          C  
ATOM    315  C   THR A  21      -5.329  -1.192  11.129  1.00  4.140          C  
ATOM    316  O   THR A  21      -6.240  -0.369  11.228  1.00  4.000          O  
ATOM    317  CB  THR A  21      -4.477  -2.650   9.262  1.00  6.060          C  
ATOM    318  OG1 THR A  21      -4.669  -1.612   8.265  1.00  6.060          O  
ATOM    319  CG2 THR A  21      -4.576  -4.059   8.657  1.00  6.060          C  
ATOM    320  H   THR A  21      -7.297  -2.072   9.256  1.00  5.450          H  
ATOM    321  HA  THR A  21      -5.284  -3.305  11.122  1.00  5.090          H  
ATOM    322  HB  THR A  21      -3.492  -2.521   9.656  1.00  7.270          H  
ATOM    323  HG1 THR A  21      -4.403  -0.756   8.654  1.00  7.270          H  
ATOM    324 1HG2 THR A  21      -3.840  -4.179   7.866  1.00  7.270          H  
ATOM    325 2HG2 THR A  21      -4.394  -4.796   9.438  1.00  7.270          H  
ATOM    326 3HG2 THR A  21      -5.569  -4.216   8.263  1.00  7.270          H  
ATOM    327  N   ARG A  22      -4.128  -1.018  11.658  1.00  4.610          N  
ATOM    328  CA  ARG A  22      -3.708   0.164  12.398  1.00  4.860          C  
ATOM    329  C   ARG A  22      -3.479   1.359  11.466  1.00  4.780          C  
ATOM    330  O   ARG A  22      -3.281   1.187  10.257  1.00  5.190          O  
ATOM    331  CB  ARG A  22      -2.443  -0.173  13.193  1.00  6.700          C  
ATOM    332  CG  ARG A  22      -2.623  -1.314  14.261  1.00  6.700          C  
ATOM    333  CD  ARG A  22      -3.301  -0.820  15.501  1.00  6.700          C  
ATOM    334  NE  ARG A  22      -3.495  -1.861  16.507  1.00  6.700          N  
ATOM    335  CZ  ARG A  22      -4.144  -1.691  17.691  1.00  6.700          C  
ATOM    336  NH1 ARG A  22      -4.671  -0.513  18.033  1.00  6.700          N  
ATOM    337  NH2 ARG A  22      -4.258  -2.726  18.518  1.00  6.700          N  
ATOM    338  H   ARG A  22      -3.457  -1.762  11.526  1.00  5.530          H  
ATOM    339  HA  ARG A  22      -4.498   0.437  13.098  1.00  5.830          H  
ATOM    340 1HB  ARG A  22      -1.650  -0.476  12.512  1.00  8.040          H  
ATOM    341 2HB  ARG A  22      -2.096   0.714  13.724  1.00  8.040          H  
ATOM    342 1HG  ARG A  22      -3.232  -2.118  13.851  1.00  8.040          H  
ATOM    343 2HG  ARG A  22      -1.646  -1.708  14.546  1.00  8.040          H  
ATOM    344 1HD  ARG A  22      -2.656  -0.065  15.939  1.00  8.040          H  
ATOM    345 2HD  ARG A  22      -4.268  -0.387  15.261  1.00  8.040          H  
ATOM    346  HE  ARG A  22      -3.123  -2.795  16.310  1.00  8.040          H  
ATOM    347 1HH1 ARG A  22      -4.598   0.313  17.411  1.00  8.040          H  
ATOM    348 2HH1 ARG A  22      -5.146  -0.411  18.915  1.00  8.040          H  
ATOM    349 1HH2 ARG A  22      -3.849  -3.645  18.258  1.00  8.040          H  
ATOM    350 2HH2 ARG A  22      -4.735  -2.630  19.397  1.00  8.040          H  
ATOM    351  N   SER A  23      -3.515   2.570  12.043  1.00  4.700          N  
ATOM    352  CA  SER A  23      -3.303   3.848  11.340  1.00  5.270          C  
ATOM    353  C   SER A  23      -1.929   4.414  11.663  1.00  5.240          C  
ATOM    354  O   SER A  23      -1.675   5.604  11.493  1.00  5.210          O  
ATOM    355  CB  SER A  23      -4.349   4.878  11.734  1.00  7.150          C  
ATOM    356  OG  SER A  23      -4.298   5.153  13.109  1.00  7.150          O  
ATOM    357  H   SER A  23      -3.666   2.629  13.062  1.00  5.640          H  
ATOM    358  HA  SER A  23      -3.363   3.676  10.266  1.00  6.320          H  
ATOM    359 1HB  SER A  23      -4.173   5.798  11.175  1.00  8.580          H  
ATOM    360 2HB  SER A  23      -5.336   4.523  11.471  1.00  8.580          H  
ATOM    361  HG  SER A  23      -4.917   5.874  13.253  1.00  8.580          H  
ATOM    362  N   SER A  24      -1.069   3.545  12.166  1.00  5.540          N  
ATOM    363  CA  SER A  24       0.263   3.866  12.626  1.00  5.710          C  
ATOM    364  C   SER A  24       1.210   4.454  11.613  1.00  5.780          C  
ATOM    365  O   SER A  24       1.283   3.996  10.468  1.00  5.970          O  
ATOM    366  CB  SER A  24       0.863   2.590  13.083  1.00  7.930          C  
ATOM    367  OG  SER A  24       0.931   1.655  12.017  1.00  7.930          O  
ATOM    368  H   SER A  24      -1.369   2.589  12.263  1.00  6.650          H  
ATOM    369  HA  SER A  24       0.188   4.547  13.461  1.00  6.850          H  
ATOM    370 1HB  SER A  24       1.831   2.783  13.458  1.00  9.510          H  
ATOM    371 2HB  SER A  24       0.265   2.197  13.889  1.00  9.510          H  
ATOM    372  HG  SER A  24       1.459   2.089  11.313  1.00  9.510          H  
ATOM    373  N   THR A  25       2.033   5.383  12.114  1.00  5.860          N  
ATOM    374  CA  THR A  25       3.045   6.112  11.374  1.00  6.150          C  
ATOM    375  C   THR A  25       4.356   6.071  12.171  1.00  5.940          C  
ATOM    376  O   THR A  25       4.443   5.362  13.170  1.00  5.760          O  
ATOM    377  CB  THR A  25       2.595   7.572  11.125  1.00  8.490          C  
ATOM    378  OG1 THR A  25       2.605   8.323  12.357  1.00  8.490          O  
ATOM    379  CG2 THR A  25       1.177   7.589  10.554  1.00  8.490          C  
ATOM    380  H   THR A  25       1.937   5.666  13.093  1.00  7.030          H  
ATOM    381  HA  THR A  25       3.205   5.621  10.426  1.00  7.380          H  
ATOM    382  HB  THR A  25       3.224   8.029  10.421  1.00 10.190          H  
ATOM    383  HG1 THR A  25       2.439   9.273  12.124  1.00 10.190          H  
ATOM    384 1HG2 THR A  25       0.868   8.617  10.363  1.00 10.190          H  
ATOM    385 2HG2 THR A  25       1.176   7.029   9.627  1.00 10.190          H  
ATOM    386 3HG2 THR A  25       0.476   7.140  11.249  1.00 10.190          H  
ATOM    387  N   CYS A  26       5.422   6.727  11.701  1.00  6.210          N  
ATOM    388  CA  CYS A  26       6.672   6.691  12.461  1.00  6.220          C  
ATOM    389  C   CYS A  26       6.664   7.785  13.522  1.00  5.830          C  
ATOM    390  O   CYS A  26       7.296   7.647  14.572  1.00  5.510          O  
ATOM    391  CB  CYS A  26       7.905   6.860  11.561  1.00  8.700          C  
ATOM    392  SG  CYS A  26       8.147   8.524  10.858  1.00  8.700          S  
ATOM    393  H   CYS A  26       5.326   7.316  10.881  1.00  7.450          H  
ATOM    394  HA  CYS A  26       6.751   5.728  12.963  1.00  7.460          H  
ATOM    395 1HB  CYS A  26       8.800   6.603  12.125  1.00 10.440          H  
ATOM    396 2HB  CYS A  26       7.832   6.158  10.732  1.00 10.440          H  
ATOM    397  HG  CYS A  26       6.881   8.746  10.496  1.00 10.440          H  
ATOM    398  N   SER A  27       5.888   8.849  13.256  1.00  6.130          N  
ATOM    399  CA  SER A  27       5.733   9.967  14.188  1.00  5.980          C  
ATOM    400  C   SER A  27       5.036   9.469  15.458  1.00  5.300          C  
ATOM    401  O   SER A  27       5.362   9.875  16.575  1.00  5.720          O  
ATOM    402  CB  SER A  27       4.962  11.101  13.530  1.00  8.430          C  
ATOM    403  OG  SER A  27       5.711  11.651  12.477  1.00  8.430          O  
ATOM    404  H   SER A  27       5.455   8.903  12.333  1.00  7.360          H  
ATOM    405  HA  SER A  27       6.721  10.334  14.459  1.00  7.180          H  
ATOM    406 1HB  SER A  27       4.016  10.723  13.144  1.00 10.120          H  
ATOM    407 2HB  SER A  27       4.734  11.870  14.263  1.00 10.120          H  
ATOM    408  HG  SER A  27       5.163  12.359  12.058  1.00 10.120          H  
ATOM    409  N   SER A  28       4.070   8.575  15.258  1.00  4.560          N  
ATOM    410  CA  SER A  28       3.314   7.915  16.319  1.00  4.180          C  
ATOM    411  C   SER A  28       2.914   6.550  15.786  1.00  4.410          C  
ATOM    412  O   SER A  28       2.205   6.463  14.781  1.00  4.730          O  
ATOM    413  CB  SER A  28       2.103   8.713  16.714  1.00  6.000          C  
ATOM    414  OG  SER A  28       1.365   8.036  17.694  1.00  6.000          O  
ATOM    415  H   SER A  28       3.850   8.342  14.289  1.00  5.470          H  
ATOM    416  HA  SER A  28       3.958   7.780  17.188  1.00  5.020          H  
ATOM    417 1HB  SER A  28       2.418   9.683  17.095  1.00  7.200          H  
ATOM    418 2HB  SER A  28       1.496   8.891  15.835  1.00  7.200          H  
ATOM    419  HG  SER A  28       0.623   8.609  17.905  1.00  7.200          H  
ATOM    420  N   GLY A  29       3.417   5.479  16.412  1.00  4.750          N  
ATOM    421  CA  GLY A  29       3.207   4.144  15.853  1.00  5.380          C  
ATOM    422  C   GLY A  29       2.023   3.313  16.319  1.00  5.530          C  
ATOM    423  O   GLY A  29       1.909   2.174  15.885  1.00  5.180          O  
ATOM    424  H   GLY A  29       3.980   5.604  17.242  1.00  5.700          H  
ATOM    425 1HA  GLY A  29       3.130   4.244  14.777  1.00  6.460          H  
ATOM    426 2HA  GLY A  29       4.120   3.567  16.012  1.00  6.460          H  
ATOM    427  N   GLU A  30       1.212   3.800  17.253  1.00  6.440          N  
ATOM    428  CA  GLU A  30       0.055   3.036  17.771  1.00  7.040          C  
ATOM    429  C   GLU A  30       0.429   1.574  18.113  1.00  6.910          C  
ATOM    430  O   GLU A  30      -0.352   0.661  17.849  1.00  7.440          O  
ATOM    431  CB  GLU A  30      -1.062   3.004  16.698  1.00  9.620          C  
ATOM    432  CG  GLU A  30      -2.492   2.731  17.195  1.00  9.620          C  
ATOM    433  CD  GLU A  30      -3.508   2.544  16.048  1.00  9.620          C  
ATOM    434  OE1 GLU A  30      -3.146   2.712  14.899  1.00  9.620          O  
ATOM    435  OE2 GLU A  30      -4.603   2.112  16.325  1.00  9.620          O  
ATOM    436  H   GLU A  30       1.373   4.743  17.584  1.00  7.730          H  
ATOM    437  HA  GLU A  30      -0.312   3.524  18.675  1.00  8.450          H  
ATOM    438 1HB  GLU A  30      -1.077   3.945  16.163  1.00 11.540          H  
ATOM    439 2HB  GLU A  30      -0.833   2.226  15.971  1.00 11.540          H  
ATOM    440 1HG  GLU A  30      -2.509   1.844  17.822  1.00 11.540          H  
ATOM    441 2HG  GLU A  30      -2.805   3.574  17.807  1.00 11.540          H  
ATOM    442  N   ASP A  31       1.621   1.343  18.673  1.00  6.430          N  
ATOM    443  CA  ASP A  31       2.120   0.001  19.003  1.00  6.360          C  
ATOM    444  C   ASP A  31       1.918  -1.007  17.846  1.00  6.220          C  
ATOM    445  O   ASP A  31       1.678  -2.196  18.083  1.00  6.410          O  
ATOM    446  CB  ASP A  31       1.473  -0.511  20.287  1.00  8.930          C  
ATOM    447  CG  ASP A  31       1.821   0.377  21.495  1.00  8.930          C  
ATOM    448  OD1 ASP A  31       2.857   1.019  21.470  1.00  8.930          O  
ATOM    449  OD2 ASP A  31       1.048   0.412  22.426  1.00  8.930          O  
ATOM    450  H   ASP A  31       2.207   2.133  18.904  1.00  7.720          H  
ATOM    451  HA  ASP A  31       3.191   0.081  19.184  1.00  7.630          H  
ATOM    452 1HB  ASP A  31       0.388  -0.544  20.163  1.00 10.720          H  
ATOM    453 2HB  ASP A  31       1.816  -1.529  20.489  1.00 10.720          H  
ATOM    454  N   SER A  32       2.069  -0.539  16.604  1.00  6.130          N  
ATOM    455  CA  SER A  32       1.871  -1.340  15.404  1.00  6.210          C  
ATOM    456  C   SER A  32       3.082  -2.109  14.964  1.00  5.690          C  
ATOM    457  O   SER A  32       4.209  -1.581  14.927  1.00  5.260          O  
ATOM    458  CB  SER A  32       1.433  -0.459  14.289  1.00  8.660          C  
ATOM    459  OG  SER A  32       1.359  -1.147  13.067  1.00  8.660          O  
ATOM    460  H   SER A  32       2.255   0.453  16.462  1.00  7.360          H  
ATOM    461  HA  SER A  32       1.071  -2.050  15.613  1.00  7.450          H  
ATOM    462 1HB  SER A  32       0.467  -0.031  14.536  1.00 10.390          H  
ATOM    463 2HB  SER A  32       2.138   0.351  14.207  1.00 10.390          H  
ATOM    464  HG  SER A  32       1.154  -0.437  12.417  1.00 10.390          H  
ATOM    465  N   VAL A  33       2.822  -3.335  14.535  1.00  6.060          N  
ATOM    466  CA  VAL A  33       3.834  -4.285  14.102  1.00  5.880          C  
ATOM    467  C   VAL A  33       4.698  -3.841  12.937  1.00  5.640          C  
ATOM    468  O   VAL A  33       5.664  -4.516  12.660  1.00  5.320          O  
ATOM    469  CB  VAL A  33       3.208  -5.646  13.736  1.00  8.300          C  
ATOM    470  CG1 VAL A  33       2.525  -6.205  14.933  1.00  8.300          C  
ATOM    471  CG2 VAL A  33       2.257  -5.508  12.587  1.00  8.300          C  
ATOM    472  H   VAL A  33       1.854  -3.622  14.573  1.00  7.270          H  
ATOM    473  HA  VAL A  33       4.499  -4.463  14.948  1.00  7.060          H  
ATOM    474  HB  VAL A  33       4.005  -6.338  13.464  1.00  9.960          H  
ATOM    475 1HG1 VAL A  33       2.102  -7.184  14.693  1.00  9.960          H  
ATOM    476 2HG1 VAL A  33       3.256  -6.286  15.732  1.00  9.960          H  
ATOM    477 3HG1 VAL A  33       1.724  -5.542  15.251  1.00  9.960          H  
ATOM    478 1HG2 VAL A  33       1.833  -6.483  12.346  1.00  9.960          H  
ATOM    479 2HG2 VAL A  33       1.468  -4.823  12.859  1.00  9.960          H  
ATOM    480 3HG2 VAL A  33       2.774  -5.127  11.721  1.00  9.960          H  
ATOM    481  N   PHE A  34       4.349  -2.756  12.225  1.00  6.080          N  
ATOM    482  CA  PHE A  34       5.213  -2.317  11.113  1.00  6.270          C  
ATOM    483  C   PHE A  34       6.608  -1.911  11.634  1.00  5.510          C  
ATOM    484  O   PHE A  34       7.594  -1.940  10.883  1.00  5.830          O  
ATOM    485  CB  PHE A  34       4.608  -1.145  10.334  1.00  8.700          C  
ATOM    486  CG  PHE A  34       4.884   0.212  10.907  1.00  8.700          C  
ATOM    487  CD1 PHE A  34       5.941   0.929  10.429  1.00  8.700          C  
ATOM    488  CD2 PHE A  34       4.156   0.752  11.915  1.00  8.700          C  
ATOM    489  CE1 PHE A  34       6.262   2.149  10.923  1.00  8.700          C  
ATOM    490  CE2 PHE A  34       4.486   1.983  12.425  1.00  8.700          C  
ATOM    491  CZ  PHE A  34       5.539   2.672  11.920  1.00  8.700          C  
ATOM    492  H   PHE A  34       3.507  -2.240  12.480  1.00  7.300          H  
ATOM    493  HA  PHE A  34       5.346  -3.147  10.422  1.00  7.520          H  
ATOM    494 1HB  PHE A  34       4.978  -1.170   9.317  1.00 10.440          H  
ATOM    495 2HB  PHE A  34       3.529  -1.278  10.279  1.00 10.440          H  
ATOM    496  HD1 PHE A  34       6.536   0.504   9.648  1.00 10.440          H  
ATOM    497  HD2 PHE A  34       3.332   0.203  12.316  1.00 10.440          H  
ATOM    498  HE1 PHE A  34       7.113   2.695  10.523  1.00 10.440          H  
ATOM    499  HE2 PHE A  34       3.924   2.415  13.239  1.00 10.440          H  
ATOM    500  HZ  PHE A  34       5.801   3.632  12.328  1.00 10.440          H  
ATOM    501  N   SER A  35       6.692  -1.498  12.924  1.00  4.750          N  
ATOM    502  CA  SER A  35       7.966  -1.117  13.531  1.00  4.310          C  
ATOM    503  C   SER A  35       8.150  -1.763  14.901  1.00  3.310          C  
ATOM    504  O   SER A  35       9.279  -1.900  15.393  1.00  3.650          O  
ATOM    505  CB  SER A  35       8.037   0.387  13.713  1.00  6.210          C  
ATOM    506  OG  SER A  35       7.070   0.829  14.636  1.00  6.210          O  
ATOM    507  H   SER A  35       5.857  -1.459  13.510  1.00  5.700          H  
ATOM    508  HA  SER A  35       8.777  -1.462  12.891  1.00  5.170          H  
ATOM    509 1HB  SER A  35       9.032   0.667  14.055  1.00  7.450          H  
ATOM    510 2HB  SER A  35       7.878   0.865  12.770  1.00  7.450          H  
ATOM    511  HG  SER A  35       7.123   1.788  14.637  1.00  7.450          H  
ATOM    512  N   HIS A  36       7.024  -2.140  15.512  1.00  2.550          N  
ATOM    513  CA  HIS A  36       6.942  -2.719  16.850  1.00  1.890          C  
ATOM    514  C   HIS A  36       7.283  -4.194  16.806  1.00  2.190          C  
ATOM    515  O   HIS A  36       6.982  -4.876  15.831  1.00  2.890          O  
ATOM    516  CB  HIS A  36       5.526  -2.529  17.434  1.00  2.910          C  
ATOM    517  CG  HIS A  36       5.348  -2.847  18.886  1.00  2.910          C  
ATOM    518  ND1 HIS A  36       5.220  -4.135  19.369  1.00  2.910          N  
ATOM    519  CD2 HIS A  36       5.261  -2.034  19.958  1.00  2.910          C  
ATOM    520  CE1 HIS A  36       5.074  -4.096  20.675  1.00  2.910          C  
ATOM    521  NE2 HIS A  36       5.097  -2.830  21.058  1.00  2.910          N  
ATOM    522  H   HIS A  36       6.135  -1.979  15.040  1.00  3.060          H  
ATOM    523  HA  HIS A  36       7.653  -2.228  17.511  1.00  2.270          H  
ATOM    524 1HB  HIS A  36       5.203  -1.501  17.274  1.00  3.490          H  
ATOM    525 2HB  HIS A  36       4.843  -3.172  16.902  1.00  3.490          H  
ATOM    526  HD1 HIS A  36       5.282  -5.013  18.825  1.00  3.490          H  
ATOM    527  HD2 HIS A  36       5.298  -0.950  20.074  1.00  3.490          H  
ATOM    528  HE1 HIS A  36       4.965  -5.014  21.247  1.00  3.490          H  
ATOM    529  N   GLU A  37       7.846  -4.715  17.888  1.00  2.270          N  
ATOM    530  CA  GLU A  37       8.103  -6.141  17.964  1.00  2.720          C  
ATOM    531  C   GLU A  37       6.840  -6.848  17.446  1.00  2.270          C  
ATOM    532  O   GLU A  37       5.744  -6.503  17.888  1.00  2.230          O  
ATOM    533  CB  GLU A  37       8.373  -6.547  19.415  1.00  3.630          C  
ATOM    534  CG  GLU A  37       8.711  -8.006  19.622  1.00  3.630          C  
ATOM    535  CD  GLU A  37       8.987  -8.331  21.050  1.00  3.630          C  
ATOM    536  OE1 GLU A  37       8.898  -7.447  21.868  1.00  3.630          O  
ATOM    537  OE2 GLU A  37       9.295  -9.463  21.330  1.00  3.630          O  
ATOM    538  H   GLU A  37       8.089  -4.114  18.665  1.00  2.720          H  
ATOM    539  HA  GLU A  37       8.978  -6.360  17.370  1.00  3.260          H  
ATOM    540 1HB  GLU A  37       9.200  -5.954  19.806  1.00  4.350          H  
ATOM    541 2HB  GLU A  37       7.495  -6.321  20.021  1.00  4.350          H  
ATOM    542 1HG  GLU A  37       7.873  -8.621  19.279  1.00  4.350          H  
ATOM    543 2HG  GLU A  37       9.584  -8.258  19.026  1.00  4.350          H  
ATOM    544  N   PRO A  38       6.944  -7.844  16.547  1.00  2.540          N  
ATOM    545  CA  PRO A  38       5.816  -8.534  15.947  1.00  2.550          C  
ATOM    546  C   PRO A  38       4.813  -9.033  16.967  1.00  2.170          C  
ATOM    547  O   PRO A  38       5.176  -9.631  17.980  1.00  2.340          O  
ATOM    548  CB  PRO A  38       6.506  -9.715  15.252  1.00  3.820          C  
ATOM    549  CG  PRO A  38       7.871  -9.199  14.896  1.00  3.820          C  
ATOM    550  CD  PRO A  38       8.265  -8.315  16.052  1.00  3.820          C  
ATOM    551  HA  PRO A  38       5.333  -7.865  15.218  1.00  3.060          H  
ATOM    552 1HB  PRO A  38       6.538 -10.584  15.931  1.00  4.590          H  
ATOM    553 2HB  PRO A  38       5.943 -10.018  14.380  1.00  4.590          H  
ATOM    554 1HG  PRO A  38       8.567 -10.041  14.746  1.00  4.590          H  
ATOM    555 2HG  PRO A  38       7.826  -8.652  13.944  1.00  4.590          H  
ATOM    556 1HD  PRO A  38       8.803  -8.881  16.822  1.00  4.590          H  
ATOM    557 2HD  PRO A  38       8.853  -7.496  15.622  1.00  4.590          H  
ATOM    558  N   LEU A  39       3.550  -8.818  16.637  1.00  2.270          N  
ATOM    559  CA  LEU A  39       2.395  -9.188  17.437  1.00  2.340          C  
ATOM    560  C   LEU A  39       1.455 -10.024  16.577  1.00  2.260          C  
ATOM    561  O   LEU A  39       0.604  -9.448  15.902  1.00  2.260          O  
ATOM    562  CB  LEU A  39       1.646  -7.921  17.882  1.00  3.250          C  
ATOM    563  CG  LEU A  39       2.450  -6.880  18.684  1.00  3.250          C  
ATOM    564  CD1 LEU A  39       1.607  -5.611  18.839  1.00  3.250          C  
ATOM    565  CD2 LEU A  39       2.846  -7.454  20.023  1.00  3.250          C  
ATOM    566  H   LEU A  39       3.381  -8.304  15.785  1.00  2.720          H  
ATOM    567  HA  LEU A  39       2.710  -9.751  18.308  1.00  2.810          H  
ATOM    568 1HB  LEU A  39       1.228  -7.435  17.024  1.00  3.900          H  
ATOM    569 2HB  LEU A  39       0.814  -8.235  18.518  1.00  3.900          H  
ATOM    570  HG  LEU A  39       3.341  -6.608  18.139  1.00  3.900          H  
ATOM    571 1HD1 LEU A  39       2.175  -4.856  19.389  1.00  3.900          H  
ATOM    572 2HD1 LEU A  39       1.354  -5.213  17.856  1.00  3.900          H  
ATOM    573 3HD1 LEU A  39       0.692  -5.844  19.380  1.00  3.900          H  
ATOM    574 1HD2 LEU A  39       3.409  -6.716  20.579  1.00  3.900          H  
ATOM    575 2HD2 LEU A  39       1.949  -7.727  20.586  1.00  3.900          H  
ATOM    576 3HD2 LEU A  39       3.467  -8.336  19.881  1.00  3.900          H  
ATOM    577  N   PRO A  40       1.629 -11.357  16.500  1.00  2.720          N  
ATOM    578  CA  PRO A  40       0.878 -12.274  15.651  1.00  2.930          C  
ATOM    579  C   PRO A  40      -0.635 -12.094  15.740  1.00  2.620          C  
ATOM    580  O   PRO A  40      -1.345 -12.324  14.763  1.00  2.480          O  
ATOM    581  CB  PRO A  40       1.321 -13.642  16.176  1.00  4.400          C  
ATOM    582  CG  PRO A  40       2.724 -13.402  16.686  1.00  4.400          C  
ATOM    583  CD  PRO A  40       2.668 -12.025  17.315  1.00  4.400          C  
ATOM    584  HA  PRO A  40       1.198 -12.134  14.622  1.00  3.520          H  
ATOM    585 1HB  PRO A  40       0.627 -13.985  16.962  1.00  5.270          H  
ATOM    586 2HB  PRO A  40       1.281 -14.385  15.366  1.00  5.270          H  
ATOM    587 1HG  PRO A  40       3.008 -14.185  17.409  1.00  5.270          H  
ATOM    588 2HG  PRO A  40       3.448 -13.458  15.857  1.00  5.270          H  
ATOM    589 1HD  PRO A  40       2.351 -12.087  18.373  1.00  5.270          H  
ATOM    590 2HD  PRO A  40       3.646 -11.553  17.201  1.00  5.270          H  
ATOM    591  N   GLU A  41      -1.142 -11.688  16.907  1.00  3.000          N  
ATOM    592  CA  GLU A  41      -2.572 -11.469  17.072  1.00  3.140          C  
ATOM    593  C   GLU A  41      -3.139 -10.273  16.275  1.00  2.930          C  
ATOM    594  O   GLU A  41      -4.358 -10.103  16.215  1.00  3.250          O  
ATOM    595  CB  GLU A  41      -2.905 -11.295  18.562  1.00  4.340          C  
ATOM    596  CG  GLU A  41      -2.270 -10.064  19.261  1.00  4.340          C  
ATOM    597  CD  GLU A  41      -0.900 -10.344  19.845  1.00  4.340          C  
ATOM    598  OE1 GLU A  41      -0.245 -11.246  19.371  1.00  4.340          O  
ATOM    599  OE2 GLU A  41      -0.520  -9.673  20.770  1.00  4.340          O  
ATOM    600  H   GLU A  41      -0.556 -11.547  17.732  1.00  3.600          H  
ATOM    601  HA  GLU A  41      -3.082 -12.364  16.720  1.00  3.770          H  
ATOM    602 1HB  GLU A  41      -3.985 -11.215  18.679  1.00  5.210          H  
ATOM    603 2HB  GLU A  41      -2.585 -12.183  19.105  1.00  5.210          H  
ATOM    604 1HG  GLU A  41      -2.182  -9.245  18.549  1.00  5.210          H  
ATOM    605 2HG  GLU A  41      -2.935  -9.737  20.057  1.00  5.210          H  
ATOM    606  N   GLU A  42      -2.274  -9.436  15.693  1.00  2.680          N  
ATOM    607  CA  GLU A  42      -2.728  -8.281  14.929  1.00  2.830          C  
ATOM    608  C   GLU A  42      -2.982  -8.644  13.450  1.00  2.450          C  
ATOM    609  O   GLU A  42      -2.110  -9.233  12.813  1.00  2.370          O  
ATOM    610  CB  GLU A  42      -1.694  -7.138  14.997  1.00  3.900          C  
ATOM    611  CG  GLU A  42      -1.514  -6.491  16.381  1.00  3.900          C  
ATOM    612  CD  GLU A  42      -2.693  -5.625  16.768  1.00  3.900          C  
ATOM    613  OE1 GLU A  42      -3.449  -5.300  15.888  1.00  3.900          O  
ATOM    614  OE2 GLU A  42      -2.835  -5.274  17.915  1.00  3.900          O  
ATOM    615  H   GLU A  42      -1.271  -9.622  15.773  1.00  3.220          H  
ATOM    616  HA  GLU A  42      -3.619  -7.920  15.420  1.00  3.400          H  
ATOM    617 1HB  GLU A  42      -0.718  -7.516  14.684  1.00  4.680          H  
ATOM    618 2HB  GLU A  42      -1.975  -6.354  14.296  1.00  4.680          H  
ATOM    619 1HG  GLU A  42      -1.383  -7.277  17.127  1.00  4.680          H  
ATOM    620 2HG  GLU A  42      -0.612  -5.882  16.370  1.00  4.680          H  
ATOM    621  N   PRO A  43      -4.080  -8.154  12.819  1.00  2.600          N  
ATOM    622  CA  PRO A  43      -4.448  -8.314  11.402  1.00  2.660          C  
ATOM    623  C   PRO A  43      -3.383  -7.780  10.440  1.00  2.660          C  
ATOM    624  O   PRO A  43      -3.412  -8.049   9.241  1.00  3.000          O  
ATOM    625  CB  PRO A  43      -5.729  -7.490  11.285  1.00  3.990          C  
ATOM    626  CG  PRO A  43      -6.317  -7.473  12.665  1.00  3.990          C  
ATOM    627  CD  PRO A  43      -5.134  -7.456  13.608  1.00  3.990          C  
ATOM    628  HA  PRO A  43      -4.649  -9.378  11.203  1.00  3.190          H  
ATOM    629 1HB  PRO A  43      -5.494  -6.486  10.917  1.00  4.790          H  
ATOM    630 2HB  PRO A  43      -6.417  -7.939  10.543  1.00  4.790          H  
ATOM    631 1HG  PRO A  43      -6.959  -6.579  12.771  1.00  4.790          H  
ATOM    632 2HG  PRO A  43      -6.968  -8.348  12.809  1.00  4.790          H  
ATOM    633 1HD  PRO A  43      -4.831  -6.427  13.880  1.00  4.790          H  
ATOM    634 2HD  PRO A  43      -5.454  -8.052  14.479  1.00  4.790          H  
ATOM    635  N   CYS A  44      -2.498  -6.950  10.970  1.00  2.770          N  
ATOM    636  CA  CYS A  44      -1.419  -6.347  10.233  1.00  2.870          C  
ATOM    637  C   CYS A  44      -0.325  -7.362   9.898  1.00  3.100          C  
ATOM    638  O   CYS A  44       0.517  -7.108   9.041  1.00  3.940          O  
ATOM    639  CB  CYS A  44      -0.782  -5.269  11.092  1.00  3.980          C  
ATOM    640  SG  CYS A  44      -1.817  -3.877  11.481  1.00  3.980          S  
ATOM    641  H   CYS A  44      -2.557  -6.750  11.955  1.00  3.320          H  
ATOM    642  HA  CYS A  44      -1.810  -5.919   9.311  1.00  3.440          H  
ATOM    643 1HB  CYS A  44      -0.497  -5.724  12.032  1.00  4.770          H  
ATOM    644 2HB  CYS A  44       0.125  -4.899  10.606  1.00  4.770          H  
ATOM    645  HG  CYS A  44      -0.958  -3.310  12.325  1.00  4.770          H  
ATOM    646  N   LEU A  45      -0.278  -8.493  10.603  1.00  2.970          N  
ATOM    647  CA  LEU A  45       0.787  -9.458  10.388  1.00  3.960          C  
ATOM    648  C   LEU A  45       0.262 -10.682   9.617  1.00  4.480          C  
ATOM    649  O   LEU A  45      -0.816 -11.189   9.923  1.00  4.420          O  
ATOM    650  CB  LEU A  45       1.372  -9.868  11.764  1.00  5.150          C  
ATOM    651  CG  LEU A  45       2.655 -10.779  11.798  1.00  5.150          C  
ATOM    652  CD1 LEU A  45       3.424 -10.451  13.081  1.00  5.150          C  
ATOM    653  CD2 LEU A  45       2.296 -12.281  11.763  1.00  5.150          C  
ATOM    654  H   LEU A  45      -0.997  -8.705  11.305  1.00  3.560          H  
ATOM    655  HA  LEU A  45       1.574  -8.971   9.827  1.00  4.750          H  
ATOM    656 1HB  LEU A  45       1.607  -8.959  12.314  1.00  6.180          H  
ATOM    657 2HB  LEU A  45       0.582 -10.387  12.326  1.00  6.180          H  
ATOM    658  HG  LEU A  45       3.294 -10.544  10.953  1.00  6.180          H  
ATOM    659 1HD1 LEU A  45       4.322 -11.058  13.116  1.00  6.180          H  
ATOM    660 2HD1 LEU A  45       3.695  -9.392  13.086  1.00  6.180          H  
ATOM    661 3HD1 LEU A  45       2.815 -10.661  13.945  1.00  6.180          H  
ATOM    662 1HD2 LEU A  45       3.211 -12.866  11.809  1.00  6.180          H  
ATOM    663 2HD2 LEU A  45       1.675 -12.536  12.591  1.00  6.180          H  
ATOM    664 3HD2 LEU A  45       1.779 -12.536  10.870  1.00  6.180          H  
ATOM    665  N   PRO A  46       1.002 -11.192   8.619  1.00  5.290          N  
ATOM    666  CA  PRO A  46       2.218 -10.747   7.938  1.00  5.970          C  
ATOM    667  C   PRO A  46       1.952  -9.842   6.729  1.00  5.720          C  
ATOM    668  O   PRO A  46       2.262 -10.249   5.612  1.00  6.160          O  
ATOM    669  CB  PRO A  46       2.812 -12.079   7.473  1.00  8.960          C  
ATOM    670  CG  PRO A  46       1.599 -12.919   7.147  1.00  8.960          C  
ATOM    671  CD  PRO A  46       0.538 -12.505   8.152  1.00  8.960          C  
ATOM    672  HA  PRO A  46       2.907 -10.264   8.641  1.00  7.160          H  
ATOM    673 1HB  PRO A  46       3.478 -11.927   6.609  1.00 10.750          H  
ATOM    674 2HB  PRO A  46       3.427 -12.516   8.274  1.00 10.750          H  
ATOM    675 1HG  PRO A  46       1.293 -12.734   6.103  1.00 10.750          H  
ATOM    676 2HG  PRO A  46       1.853 -13.985   7.217  1.00 10.750          H  
ATOM    677 1HD  PRO A  46      -0.438 -12.397   7.660  1.00 10.750          H  
ATOM    678 2HD  PRO A  46       0.490 -13.217   8.988  1.00 10.750          H  
ATOM    679  N   ARG A  47       1.355  -8.669   6.895  1.00  5.230          N  
ATOM    680  CA  ARG A  47       1.067  -7.824   5.738  1.00  5.270          C  
ATOM    681  C   ARG A  47       1.945  -6.583   5.803  1.00  4.790          C  
ATOM    682  O   ARG A  47       2.527  -6.153   4.802  1.00  5.010          O  
ATOM    683  CB  ARG A  47      -0.419  -7.474   5.679  1.00  7.360          C  
ATOM    684  CG  ARG A  47      -1.307  -8.699   5.388  1.00  7.360          C  
ATOM    685  CD  ARG A  47      -2.763  -8.387   5.116  1.00  7.360          C  
ATOM    686  NE  ARG A  47      -3.546  -7.981   6.302  1.00  7.360          N  
ATOM    687  CZ  ARG A  47      -4.822  -7.531   6.260  1.00  7.360          C  
ATOM    688  NH1 ARG A  47      -5.463  -7.425   5.116  1.00  7.360          N  
ATOM    689  NH2 ARG A  47      -5.402  -7.219   7.395  1.00  7.360          N  
ATOM    690  H   ARG A  47       1.100  -8.302   7.806  1.00  6.280          H  
ATOM    691  HA  ARG A  47       1.318  -8.367   4.831  1.00  6.320          H  
ATOM    692 1HB  ARG A  47      -0.740  -7.039   6.622  1.00  8.830          H  
ATOM    693 2HB  ARG A  47      -0.592  -6.734   4.895  1.00  8.830          H  
ATOM    694 1HG  ARG A  47      -0.905  -9.233   4.529  1.00  8.830          H  
ATOM    695 2HG  ARG A  47      -1.271  -9.360   6.261  1.00  8.830          H  
ATOM    696 1HD  ARG A  47      -2.808  -7.575   4.391  1.00  8.830          H  
ATOM    697 2HD  ARG A  47      -3.231  -9.272   4.694  1.00  8.830          H  
ATOM    698  HE  ARG A  47      -3.127  -8.053   7.248  1.00  8.830          H  
ATOM    699 1HH1 ARG A  47      -5.008  -7.701   4.261  1.00  8.830          H  
ATOM    700 2HH1 ARG A  47      -6.417  -7.101   5.103  1.00  8.830          H  
ATOM    701 1HH2 ARG A  47      -4.857  -7.364   8.249  1.00  8.830          H  
ATOM    702 2HH2 ARG A  47      -6.379  -6.863   7.444  1.00  8.830          H  
ATOM    703  N   HIS A  48       2.078  -6.045   7.009  1.00  4.400          N  
ATOM    704  CA  HIS A  48       2.871  -4.874   7.290  1.00  4.180          C  
ATOM    705  C   HIS A  48       3.692  -5.120   8.557  1.00  4.390          C  
ATOM    706  O   HIS A  48       3.453  -4.429   9.537  1.00  4.730          O  
ATOM    707  CB  HIS A  48       1.937  -3.695   7.520  1.00  5.940          C  
ATOM    708  CG  HIS A  48       0.977  -3.571   6.422  1.00  5.940          C  
ATOM    709  ND1 HIS A  48       1.324  -3.136   5.167  1.00  5.940          N  
ATOM    710  CD2 HIS A  48      -0.336  -3.864   6.377  1.00  5.940          C  
ATOM    711  CE1 HIS A  48       0.260  -3.166   4.399  1.00  5.940          C  
ATOM    712  NE2 HIS A  48      -0.752  -3.613   5.113  1.00  5.940          N  
ATOM    713  H   HIS A  48       1.563  -6.454   7.772  1.00  5.280          H  
ATOM    714  HA  HIS A  48       3.541  -4.650   6.463  1.00  5.020          H  
ATOM    715 1HB  HIS A  48       1.382  -3.835   8.449  1.00  7.130          H  
ATOM    716 2HB  HIS A  48       2.505  -2.767   7.600  1.00  7.130          H  
ATOM    717  HD1 HIS A  48       2.249  -3.185   4.787  1.00  7.130          H  
ATOM    718  HD2 HIS A  48      -1.034  -4.249   7.121  1.00  7.130          H  
ATOM    719  HE1 HIS A  48       0.319  -2.861   3.354  1.00  7.130          H  
ATOM    720  N   PRO A  49       4.557  -6.165   8.620  1.00  4.550          N  
ATOM    721  CA  PRO A  49       5.350  -6.578   9.774  1.00  4.910          C  
ATOM    722  C   PRO A  49       6.549  -5.654   9.981  1.00  4.740          C  
ATOM    723  O   PRO A  49       6.930  -4.961   9.034  1.00  4.630          O  
ATOM    724  CB  PRO A  49       5.795  -7.984   9.377  1.00  7.370          C  
ATOM    725  CG  PRO A  49       5.930  -7.916   7.875  1.00  7.370          C  
ATOM    726  CD  PRO A  49       4.808  -7.019   7.425  1.00  7.370          C  
ATOM    727  HA  PRO A  49       4.716  -6.594  10.674  1.00  5.890          H  
ATOM    728 1HB  PRO A  49       6.722  -8.243   9.890  1.00  8.840          H  
ATOM    729 2HB  PRO A  49       5.035  -8.713   9.698  1.00  8.840          H  
ATOM    730 1HG  PRO A  49       6.924  -7.517   7.606  1.00  8.840          H  
ATOM    731 2HG  PRO A  49       5.868  -8.926   7.437  1.00  8.840          H  
ATOM    732 1HD  PRO A  49       5.094  -6.421   6.547  1.00  8.840          H  
ATOM    733 2HD  PRO A  49       3.987  -7.688   7.226  1.00  8.840          H  
ATOM    734  N   ALA A  50       7.188  -5.790  11.153  1.00  5.130          N  
ATOM    735  CA  ALA A  50       8.369  -5.075  11.679  1.00  5.280          C  
ATOM    736  C   ALA A  50       9.479  -4.815  10.681  1.00  4.590          C  
ATOM    737  O   ALA A  50      10.207  -3.839  10.821  1.00  4.750          O  
ATOM    738  CB  ALA A  50       8.927  -5.846  12.853  1.00  7.330          C  
ATOM    739  H   ALA A  50       6.734  -6.393  11.822  1.00  6.160          H  
ATOM    740  HA  ALA A  50       8.034  -4.120  12.049  1.00  6.340          H  
ATOM    741 1HB  ALA A  50       9.753  -5.291  13.293  1.00  8.800          H  
ATOM    742 2HB  ALA A  50       8.133  -5.967  13.601  1.00  8.800          H  
ATOM    743 3HB  ALA A  50       9.271  -6.820  12.518  1.00  8.800          H  
ATOM    744  N   GLN A  51       9.673  -5.704   9.728  1.00  4.080          N  
ATOM    745  CA  GLN A  51      10.726  -5.561   8.732  1.00  3.510          C  
ATOM    746  C   GLN A  51      10.503  -4.331   7.819  1.00  2.370          C  
ATOM    747  O   GLN A  51      11.410  -3.910   7.097  1.00  2.430          O  
ATOM    748  CB  GLN A  51      10.838  -6.842   7.907  1.00  5.140          C  
ATOM    749  CG  GLN A  51      11.337  -8.056   8.709  1.00  5.140          C  
ATOM    750  CD  GLN A  51      10.234  -8.794   9.472  1.00  5.140          C  
ATOM    751  OE1 GLN A  51       9.192  -8.225   9.819  1.00  5.140          O  
ATOM    752  NE2 GLN A  51      10.469 -10.069   9.739  1.00  5.140          N  
ATOM    753  H   GLN A  51       9.047  -6.507   9.690  1.00  4.900          H  
ATOM    754  HA  GLN A  51      11.668  -5.410   9.256  1.00  4.210          H  
ATOM    755 1HB  GLN A  51       9.860  -7.088   7.490  1.00  6.170          H  
ATOM    756 2HB  GLN A  51      11.519  -6.679   7.072  1.00  6.170          H  
ATOM    757 1HG  GLN A  51      11.802  -8.760   8.021  1.00  6.170          H  
ATOM    758 2HG  GLN A  51      12.070  -7.708   9.436  1.00  6.170          H  
ATOM    759 1HE2 GLN A  51       9.791 -10.613  10.236  1.00  6.170          H  
ATOM    760 2HE2 GLN A  51      11.326 -10.497   9.443  1.00  6.170          H  
ATOM    761  N   LEU A  52       9.267  -3.814   7.788  1.00  2.000          N  
ATOM    762  CA  LEU A  52       8.897  -2.655   6.982  1.00  1.660          C  
ATOM    763  C   LEU A  52       9.692  -1.412   7.421  1.00  2.110          C  
ATOM    764  O   LEU A  52      10.226  -0.678   6.582  1.00  2.440          O  
ATOM    765  CB  LEU A  52       7.372  -2.425   7.100  1.00  2.460          C  
ATOM    766  CG  LEU A  52       6.715  -1.372   6.145  1.00  2.460          C  
ATOM    767  CD1 LEU A  52       5.252  -1.776   5.903  1.00  2.460          C  
ATOM    768  CD2 LEU A  52       6.736   0.015   6.751  1.00  2.460          C  
ATOM    769  H   LEU A  52       8.554  -4.238   8.388  1.00  2.400          H  
ATOM    770  HA  LEU A  52       9.144  -2.865   5.945  1.00  1.990          H  
ATOM    771 1HB  LEU A  52       6.875  -3.380   6.935  1.00  2.950          H  
ATOM    772 2HB  LEU A  52       7.157  -2.123   8.132  1.00  2.950          H  
ATOM    773  HG  LEU A  52       7.251  -1.368   5.195  1.00  2.950          H  
ATOM    774 1HD1 LEU A  52       4.788  -1.069   5.228  1.00  2.950          H  
ATOM    775 2HD1 LEU A  52       5.212  -2.768   5.465  1.00  2.950          H  
ATOM    776 3HD1 LEU A  52       4.711  -1.782   6.849  1.00  2.950          H  
ATOM    777 1HD2 LEU A  52       6.278   0.690   6.074  1.00  2.950          H  
ATOM    778 2HD2 LEU A  52       6.186  -0.002   7.654  1.00  2.950          H  
ATOM    779 3HD2 LEU A  52       7.740   0.356   6.942  1.00  2.950          H  
ATOM    780  N   ALA A  53       9.716  -1.146   8.727  1.00  2.870          N  
ATOM    781  CA  ALA A  53      10.415  -0.016   9.328  1.00  3.780          C  
ATOM    782  C   ALA A  53      11.774  -0.432   9.879  1.00  3.640          C  
ATOM    783  O   ALA A  53      12.251  -1.534   9.642  1.00  3.840          O  
ATOM    784  CB  ALA A  53       9.589   0.583  10.430  1.00  4.930          C  
ATOM    785  H   ALA A  53       9.205  -1.764   9.370  1.00  3.440          H  
ATOM    786  HA  ALA A  53      10.572   0.731   8.555  1.00  4.540          H  
ATOM    787 1HB  ALA A  53      10.077   1.440  10.872  1.00  5.910          H  
ATOM    788 2HB  ALA A  53       8.665   0.880  10.018  1.00  5.910          H  
ATOM    789 3HB  ALA A  53       9.442  -0.167  11.174  1.00  5.910          H  
ATOM    790  N   ASN A  54      12.444   0.503  10.557  1.00  3.730          N  
ATOM    791  CA  ASN A  54      13.736   0.239  11.186  1.00  4.140          C  
ATOM    792  C   ASN A  54      14.802  -0.233  10.198  1.00  3.680          C  
ATOM    793  O   ASN A  54      15.592  -1.125  10.507  1.00  4.070          O  
ATOM    794  CB  ASN A  54      13.564  -0.829  12.256  1.00  5.630          C  
ATOM    795  CG  ASN A  54      12.488  -0.509  13.272  1.00  5.630          C  
ATOM    796  OD1 ASN A  54      12.269   0.644  13.675  1.00  5.630          O  
ATOM    797  ND2 ASN A  54      11.803  -1.557  13.686  1.00  5.630          N  
ATOM    798  H   ASN A  54      12.034   1.415  10.685  1.00  4.480          H  
ATOM    799  HA  ASN A  54      14.093   1.163  11.644  1.00  4.970          H  
ATOM    800 1HB  ASN A  54      13.347  -1.795  11.805  1.00  6.760          H  
ATOM    801 2HB  ASN A  54      14.507  -0.940  12.791  1.00  6.760          H  
ATOM    802 1HD2 ASN A  54      11.041  -1.480  14.366  1.00  6.760          H  
ATOM    803 2HD2 ASN A  54      12.024  -2.462  13.319  1.00  6.760          H  
ATOM    804  N   GLY A  55      14.847   0.388   9.017  1.00  3.400          N  
ATOM    805  CA  GLY A  55      15.846   0.012   8.018  1.00  3.750          C  
ATOM    806  C   GLY A  55      15.287  -0.734   6.802  1.00  4.120          C  
ATOM    807  O   GLY A  55      16.044  -1.345   6.048  1.00  4.610          O  
ATOM    808  H   GLY A  55      14.177   1.118   8.833  1.00  4.080          H  
ATOM    809 1HA  GLY A  55      16.358   0.913   7.679  1.00  4.500          H  
ATOM    810 2HA  GLY A  55      16.606  -0.608   8.493  1.00  4.500          H  
ATOM    811  N   GLY A  56      13.974  -0.655   6.569  1.00  4.270          N  
ATOM    812  CA  GLY A  56      13.347  -1.314   5.415  1.00  4.950          C  
ATOM    813  C   GLY A  56      13.523  -0.515   4.111  1.00  5.980          C  
ATOM    814  O   GLY A  56      13.049  -0.929   3.043  1.00  6.500          O  
ATOM    815  H   GLY A  56      13.374  -0.149   7.206  1.00  5.120          H  
ATOM    816 1HA  GLY A  56      13.778  -2.308   5.301  1.00  5.940          H  
ATOM    817 2HA  GLY A  56      12.288  -1.463   5.617  1.00  5.940          H  
ATOM    818  N   LEU A  57      14.156   0.658   4.240  1.00  6.550          N  
ATOM    819  CA  LEU A  57      14.498   1.600   3.171  1.00  7.690          C  
ATOM    820  C   LEU A  57      13.329   2.025   2.291  1.00  8.420          C  
ATOM    821  O   LEU A  57      13.506   2.245   1.095  1.00  9.260          O  
ATOM    822  CB  LEU A  57      15.572   0.952   2.287  1.00 10.310          C  
ATOM    823  CG  LEU A  57      16.854   0.448   2.998  1.00 10.310          C  
ATOM    824  CD1 LEU A  57      17.733  -0.231   1.965  1.00 10.310          C  
ATOM    825  CD2 LEU A  57      17.593   1.599   3.678  1.00 10.310          C  
ATOM    826  H   LEU A  57      14.465   0.882   5.172  1.00  7.860          H  
ATOM    827  HA  LEU A  57      14.896   2.501   3.630  1.00  9.230          H  
ATOM    828 1HB  LEU A  57      15.142   0.106   1.796  1.00 12.370          H  
ATOM    829 2HB  LEU A  57      15.872   1.671   1.526  1.00 12.370          H  
ATOM    830  HG  LEU A  57      16.587  -0.298   3.744  1.00 12.370          H  
ATOM    831 1HD1 LEU A  57      18.630  -0.616   2.450  1.00 12.370          H  
ATOM    832 2HD1 LEU A  57      17.186  -1.056   1.511  1.00 12.370          H  
ATOM    833 3HD1 LEU A  57      18.014   0.485   1.195  1.00 12.370          H  
ATOM    834 1HD2 LEU A  57      18.491   1.212   4.161  1.00 12.370          H  
ATOM    835 2HD2 LEU A  57      17.874   2.343   2.934  1.00 12.370          H  
ATOM    836 3HD2 LEU A  57      16.963   2.060   4.429  1.00 12.370          H  
ATOM    837  N   LYS A  58      12.126   2.106   2.864  1.00  8.330          N  
ATOM    838  CA  LYS A  58      10.931   2.477   2.119  1.00  9.240          C  
ATOM    839  C   LYS A  58      10.726   1.610   0.881  1.00  9.920          C  
ATOM    840  O   LYS A  58      10.202   2.079  -0.131  1.00 10.630          O  
ATOM    841  CB  LYS A  58      10.985   3.952   1.702  1.00 12.570          C  
ATOM    842  CG  LYS A  58      11.028   4.944   2.841  1.00 12.570          C  
ATOM    843  CD  LYS A  58      11.035   6.370   2.307  1.00 12.570          C  
ATOM    844  CE  LYS A  58      11.079   7.394   3.430  1.00 12.570          C  
ATOM    845  NZ  LYS A  58      11.164   8.787   2.906  1.00 12.570          N  
ATOM    846  H   LYS A  58      12.033   1.936   3.856  1.00 10.000          H  
ATOM    847  HA  LYS A  58      10.066   2.333   2.769  1.00 11.090          H  
ATOM    848 1HB  LYS A  58      11.853   4.128   1.069  1.00 15.090          H  
ATOM    849 2HB  LYS A  58      10.113   4.190   1.114  1.00 15.090          H  
ATOM    850 1HG  LYS A  58      10.145   4.805   3.471  1.00 15.090          H  
ATOM    851 2HG  LYS A  58      11.919   4.774   3.441  1.00 15.090          H  
ATOM    852 1HD  LYS A  58      11.900   6.512   1.658  1.00 15.090          H  
ATOM    853 2HD  LYS A  58      10.129   6.536   1.719  1.00 15.090          H  
ATOM    854 1HE  LYS A  58      10.173   7.300   4.031  1.00 15.090          H  
ATOM    855 2HE  LYS A  58      11.946   7.199   4.059  1.00 15.090          H  
ATOM    856 1HZ  LYS A  58      11.190   9.437   3.676  1.00 15.090          H  
ATOM    857 2HZ  LYS A  58      12.002   8.888   2.354  1.00 15.090          H  
ATOM    858 3HZ  LYS A  58      10.351   8.989   2.321  1.00 15.090          H  
ATOM    859  N   ARG A  59      11.048   0.318   0.958  1.00  9.830          N  
ATOM    860  CA  ARG A  59      10.873  -0.546  -0.202  1.00 10.620          C  
ATOM    861  C   ARG A  59       9.456  -1.088  -0.312  1.00 11.250          C  
ATOM    862  O   ARG A  59       9.212  -2.290  -0.147  1.00 11.590          O  
ATOM    863  CB  ARG A  59      11.898  -1.666  -0.158  1.00 14.550          C  
ATOM    864  CG  ARG A  59      13.321  -1.162  -0.353  1.00 14.550          C  
ATOM    865  CD  ARG A  59      14.360  -2.207  -0.168  1.00 14.550          C  
ATOM    866  NE  ARG A  59      14.477  -2.652   1.234  1.00 14.550          N  
ATOM    867  CZ  ARG A  59      15.274  -3.667   1.653  1.00 14.550          C  
ATOM    868  NH1 ARG A  59      16.019  -4.326   0.782  1.00 14.550          N  
ATOM    869  NH2 ARG A  59      15.317  -4.010   2.932  1.00 14.550          N  
ATOM    870  H   ARG A  59      11.481  -0.070   1.802  1.00 11.800          H  
ATOM    871  HA  ARG A  59      11.077   0.046  -1.094  1.00 12.740          H  
ATOM    872 1HB  ARG A  59      11.850  -2.168   0.807  1.00 17.460          H  
ATOM    873 2HB  ARG A  59      11.684  -2.401  -0.931  1.00 17.460          H  
ATOM    874 1HG  ARG A  59      13.420  -0.761  -1.359  1.00 17.460          H  
ATOM    875 2HG  ARG A  59      13.499  -0.370   0.355  1.00 17.460          H  
ATOM    876 1HD  ARG A  59      14.104  -3.069  -0.782  1.00 17.460          H  
ATOM    877 2HD  ARG A  59      15.323  -1.804  -0.480  1.00 17.460          H  
ATOM    878  HE  ARG A  59      13.912  -2.148   1.947  1.00 17.460          H  
ATOM    879 1HH1 ARG A  59      15.998  -4.078  -0.195  1.00 17.460          H  
ATOM    880 2HH1 ARG A  59      16.613  -5.081   1.092  1.00 17.460          H  
ATOM    881 1HH2 ARG A  59      14.751  -3.521   3.612  1.00 17.460          H  
ATOM    882 2HH2 ARG A  59      15.914  -4.764   3.235  1.00 17.460          H  
ATOM    883  N   ARG A  60       8.541  -0.177  -0.621  1.00 11.570          N  
ATOM    884  CA  ARG A  60       7.113  -0.455  -0.742  1.00 12.340          C  
ATOM    885  C   ARG A  60       6.495   0.331  -1.894  1.00 13.300          C  
ATOM    886  O   ARG A  60       6.744   0.017  -3.057  1.00 14.230          O  
ATOM    887  OXT ARG A  60       5.527   1.050  -1.660  1.00 18.510          O  
ATOM    888  CB  ARG A  60       6.368  -0.127   0.559  1.00 16.200          C  
ATOM    889  CG  ARG A  60       6.715  -1.001   1.787  1.00 16.200          C  
ATOM    890  CD  ARG A  60       6.212  -2.410   1.622  1.00 16.200          C  
ATOM    891  NE  ARG A  60       6.444  -3.246   2.805  1.00 16.200          N  
ATOM    892  CZ  ARG A  60       7.606  -3.887   3.104  1.00 16.200          C  
ATOM    893  NH1 ARG A  60       8.670  -3.770   2.333  1.00 16.200          N  
ATOM    894  NH2 ARG A  60       7.683  -4.652   4.183  1.00 16.200          N  
ATOM    895  H   ARG A  60       8.900   0.776  -0.737  1.00 13.880          H  
ATOM    896  HA  ARG A  60       6.986  -1.511  -0.965  1.00 14.810          H  
ATOM    897 1HB  ARG A  60       6.557   0.913   0.831  1.00 19.440          H  
ATOM    898 2HB  ARG A  60       5.303  -0.220   0.402  1.00 19.440          H  
ATOM    899 1HG  ARG A  60       7.786  -1.017   1.950  1.00 19.440          H  
ATOM    900 2HG  ARG A  60       6.229  -0.579   2.668  1.00 19.440          H  
ATOM    901 1HD  ARG A  60       5.135  -2.377   1.439  1.00 19.440          H  
ATOM    902 2HD  ARG A  60       6.696  -2.887   0.778  1.00 19.440          H  
ATOM    903  HE  ARG A  60       5.662  -3.382   3.430  1.00 19.440          H  
ATOM    904 1HH1 ARG A  60       8.659  -3.196   1.471  1.00 19.440          H  
ATOM    905 2HH1 ARG A  60       9.521  -4.254   2.573  1.00 19.440          H  
ATOM    906 1HH2 ARG A  60       6.883  -4.784   4.784  1.00 19.440          H  
ATOM    907 2HH2 ARG A  60       8.547  -5.129   4.400  1.00 19.440          H  
TER     908
ENDMDL

REMARK ID 643557 MODEL 2 cter_gfg_mt_abi_
PFRMAT TS
TARGET cter_gfg_mt_abi_
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.370   0.022   0.146  1.00  5.85           N  
ATOM      2  CA  ASN A   1       1.828   0.055   0.138  1.00  5.23           C  
ATOM      3  C   ASN A   1       2.370   1.489   0.228  1.00  4.74           C  
ATOM      4  O   ASN A   1       1.606   2.461   0.314  1.00  4.53           O  
ATOM      5  CB  ASN A   1       2.357  -0.658  -1.104  1.00  7.57           C  
ATOM      6  CG  ASN A   1       1.965   0.050  -2.399  1.00  7.57           C  
ATOM      7  OD1 ASN A   1       1.461   1.173  -2.305  1.00  7.57           O  
ATOM      8  ND2 ASN A   1       2.191  -0.546  -3.542  1.00  7.57           N  
ATOM      9 1H   ASN A   1       0.042  -0.802   0.631  1.00  7.02           H  
ATOM     10 2H   ASN A   1       0.027   0.847   0.616  1.00  7.02           H  
ATOM     11 3H   ASN A   1       0.031   0.001  -0.806  1.00  7.02           H  
ATOM     12  HA  ASN A   1       2.188  -0.480   1.018  1.00  6.28           H  
ATOM     13 1HB  ASN A   1       3.440  -0.757  -1.058  1.00  9.08           H  
ATOM     14 2HB  ASN A   1       1.942  -1.653  -1.113  1.00  9.08           H  
ATOM     15 1HD2 ASN A   1       1.946  -0.090  -4.406  1.00  9.08           H  
ATOM     16 2HD2 ASN A   1       2.614  -1.452  -3.567  1.00  9.08           H  
ATOM     17  N   GLN A   2       3.697   1.610   0.189  1.00  4.77           N  
ATOM     18  CA  GLN A   2       4.339   2.916   0.255  1.00  4.72           C  
ATOM     19  C   GLN A   2       4.025   3.801  -0.940  1.00  4.42           C  
ATOM     20  O   GLN A   2       3.949   5.020  -0.801  1.00  4.44           O  
ATOM     21  CB  GLN A   2       5.854   2.779   0.381  1.00  6.63           C  
ATOM     22  CG  GLN A   2       6.328   2.249   1.711  1.00  6.63           C  
ATOM     23  CD  GLN A   2       7.826   2.122   1.779  1.00  6.63           C  
ATOM     24  OE1 GLN A   2       8.344   1.045   2.097  1.00  6.63           O  
ATOM     25  NE2 GLN A   2       8.535   3.202   1.481  1.00  6.63           N  
ATOM     26  H   GLN A   2       4.276   0.784   0.125  1.00  5.72           H  
ATOM     27  HA  GLN A   2       3.970   3.425   1.145  1.00  5.66           H  
ATOM     28 1HB  GLN A   2       6.228   2.120  -0.401  1.00  7.96           H  
ATOM     29 2HB  GLN A   2       6.310   3.756   0.226  1.00  7.96           H  
ATOM     30 1HG  GLN A   2       6.017   2.918   2.502  1.00  7.96           H  
ATOM     31 2HG  GLN A   2       5.897   1.267   1.871  1.00  7.96           H  
ATOM     32 1HE2 GLN A   2       9.544   3.180   1.526  1.00  7.96           H  
ATOM     33 2HE2 GLN A   2       8.088   4.087   1.211  1.00  7.96           H  
ATOM     34  N   GLU A   3       3.885   3.220  -2.134  1.00  4.44           N  
ATOM     35  CA  GLU A   3       3.612   4.056  -3.297  1.00  4.59           C  
ATOM     36  C   GLU A   3       2.242   4.728  -3.183  1.00  4.16           C  
ATOM     37  O   GLU A   3       2.116   5.938  -3.361  1.00  4.32           O  
ATOM     38  CB  GLU A   3       3.683   3.217  -4.574  1.00  6.37           C  
ATOM     39  CG  GLU A   3       5.087   2.741  -4.936  1.00  6.37           C  
ATOM     40  CD  GLU A   3       5.113   1.833  -6.139  1.00  6.37           C  
ATOM     41  OE1 GLU A   3       4.064   1.415  -6.567  1.00  6.37           O  
ATOM     42  OE2 GLU A   3       6.182   1.556  -6.626  1.00  6.37           O  
ATOM     43  H   GLU A   3       3.976   2.218  -2.225  1.00  5.33           H  
ATOM     44  HA  GLU A   3       4.373   4.835  -3.349  1.00  5.51           H  
ATOM     45 1HB  GLU A   3       3.048   2.339  -4.464  1.00  7.64           H  
ATOM     46 2HB  GLU A   3       3.296   3.796  -5.412  1.00  7.64           H  
ATOM     47 1HG  GLU A   3       5.709   3.612  -5.139  1.00  7.64           H  
ATOM     48 2HG  GLU A   3       5.512   2.218  -4.082  1.00  7.64           H  
ATOM     49  N   TYR A   4       1.237   3.960  -2.769  1.00  3.93           N  
ATOM     50  CA  TYR A   4      -0.137   4.429  -2.597  1.00  3.99           C  
ATOM     51  C   TYR A   4      -0.183   5.608  -1.642  1.00  3.68           C  
ATOM     52  O   TYR A   4      -0.816   6.631  -1.906  1.00  3.90           O  
ATOM     53  CB  TYR A   4      -1.020   3.275  -2.101  1.00  5.57           C  
ATOM     54  CG  TYR A   4      -2.478   3.611  -1.794  1.00  5.57           C  
ATOM     55  CD1 TYR A   4      -3.421   3.726  -2.802  1.00  5.57           C  
ATOM     56  CD2 TYR A   4      -2.867   3.770  -0.487  1.00  5.57           C  
ATOM     57  CE1 TYR A   4      -4.740   4.004  -2.471  1.00  5.57           C  
ATOM     58  CE2 TYR A   4      -4.147   4.048  -0.161  1.00  5.57           C  
ATOM     59  CZ  TYR A   4      -5.090   4.163  -1.130  1.00  5.57           C  
ATOM     60  OH  TYR A   4      -6.391   4.420  -0.767  1.00  5.57           O  
ATOM     61  H   TYR A   4       1.429   2.975  -2.614  1.00  4.72           H  
ATOM     62  HA  TYR A   4      -0.511   4.767  -3.562  1.00  4.79           H  
ATOM     63 1HB  TYR A   4      -1.010   2.479  -2.845  1.00  6.68           H  
ATOM     64 2HB  TYR A   4      -0.576   2.864  -1.195  1.00  6.68           H  
ATOM     65  HD1 TYR A   4      -3.130   3.594  -3.843  1.00  6.68           H  
ATOM     66  HD2 TYR A   4      -2.157   3.669   0.282  1.00  6.68           H  
ATOM     67  HE1 TYR A   4      -5.493   4.091  -3.253  1.00  6.68           H  
ATOM     68  HE2 TYR A   4      -4.422   4.168   0.882  1.00  6.68           H  
ATOM     69  HH  TYR A   4      -6.939   4.485  -1.558  1.00  6.68           H  
ATOM     70  N   LEU A   5       0.499   5.443  -0.518  1.00  3.57           N  
ATOM     71  CA  LEU A   5       0.552   6.413   0.556  1.00  3.76           C  
ATOM     72  C   LEU A   5       1.661   7.467   0.454  1.00  3.75           C  
ATOM     73  O   LEU A   5       1.808   8.282   1.364  1.00  4.32           O  
ATOM     74  CB  LEU A   5       0.742   5.631   1.849  1.00  5.18           C  
ATOM     75  CG  LEU A   5      -0.345   4.679   2.236  1.00  5.18           C  
ATOM     76  CD1 LEU A   5       0.108   3.895   3.410  1.00  5.18           C  
ATOM     77  CD2 LEU A   5      -1.633   5.452   2.554  1.00  5.18           C  
ATOM     78  H   LEU A   5       0.982   4.551  -0.374  1.00  4.28           H  
ATOM     79  HA  LEU A   5      -0.389   6.949   0.562  1.00  4.51           H  
ATOM     80 1HB  LEU A   5       1.627   5.015   1.713  1.00  6.22           H  
ATOM     81 2HB  LEU A   5       0.901   6.327   2.670  1.00  6.22           H  
ATOM     82  HG  LEU A   5      -0.499   3.984   1.443  1.00  6.22           H  
ATOM     83 1HD1 LEU A   5      -0.649   3.184   3.700  1.00  6.22           H  
ATOM     84 2HD1 LEU A   5       1.024   3.358   3.154  1.00  6.22           H  
ATOM     85 3HD1 LEU A   5       0.299   4.554   4.208  1.00  6.22           H  
ATOM     86 1HD2 LEU A   5      -2.397   4.773   2.833  1.00  6.22           H  
ATOM     87 2HD2 LEU A   5      -1.453   6.143   3.375  1.00  6.22           H  
ATOM     88 3HD2 LEU A   5      -1.975   6.005   1.689  1.00  6.22           H  
ATOM     89  N   ASP A   6       2.461   7.455  -0.619  1.00  3.47           N  
ATOM     90  CA  ASP A   6       3.592   8.387  -0.780  1.00  3.88           C  
ATOM     91  C   ASP A   6       4.540   8.374   0.435  1.00  3.98           C  
ATOM     92  O   ASP A   6       4.925   9.426   0.956  1.00  4.24           O  
ATOM     93  CB  ASP A   6       3.086   9.824  -1.030  1.00  5.27           C  
ATOM     94  CG  ASP A   6       4.155  10.773  -1.665  1.00  5.27           C  
ATOM     95  OD1 ASP A   6       5.042  10.270  -2.327  1.00  5.27           O  
ATOM     96  OD2 ASP A   6       4.042  11.979  -1.517  1.00  5.27           O  
ATOM     97  H   ASP A   6       2.272   6.802  -1.388  1.00  4.16           H  
ATOM     98  HA  ASP A   6       4.161   8.064  -1.654  1.00  4.66           H  
ATOM     99 1HB  ASP A   6       2.217   9.786  -1.686  1.00  6.32           H  
ATOM    100 2HB  ASP A   6       2.758  10.259  -0.082  1.00  6.32           H  
ATOM    101  N   LEU A   7       4.911   7.182   0.903  1.00  4.17           N  
ATOM    102  CA  LEU A   7       5.781   7.082   2.074  1.00  4.79           C  
ATOM    103  C   LEU A   7       7.225   6.754   1.753  1.00  5.13           C  
ATOM    104  O   LEU A   7       7.511   6.002   0.813  1.00  5.54           O  
ATOM    105  CB  LEU A   7       5.282   5.991   3.003  1.00  6.46           C  
ATOM    106  CG  LEU A   7       3.878   6.094   3.483  1.00  6.46           C  
ATOM    107  CD1 LEU A   7       3.583   4.864   4.297  1.00  6.46           C  
ATOM    108  CD2 LEU A   7       3.637   7.342   4.295  1.00  6.46           C  
ATOM    109  H   LEU A   7       4.566   6.350   0.416  1.00  5.00           H  
ATOM    110  HA  LEU A   7       5.776   8.032   2.579  1.00  5.75           H  
ATOM    111 1HB  LEU A   7       5.385   5.057   2.494  1.00  7.75           H  
ATOM    112 2HB  LEU A   7       5.928   5.974   3.879  1.00  7.75           H  
ATOM    113  HG  LEU A   7       3.249   6.123   2.646  1.00  7.75           H  
ATOM    114 1HD1 LEU A   7       2.563   4.898   4.640  1.00  7.75           H  
ATOM    115 2HD1 LEU A   7       3.733   3.975   3.689  1.00  7.75           H  
ATOM    116 3HD1 LEU A   7       4.257   4.827   5.148  1.00  7.75           H  
ATOM    117 1HD2 LEU A   7       2.601   7.362   4.596  1.00  7.75           H  
ATOM    118 2HD2 LEU A   7       4.265   7.334   5.158  1.00  7.75           H  
ATOM    119 3HD2 LEU A   7       3.839   8.222   3.695  1.00  7.75           H  
ATOM    120  N   SER A   8       8.145   7.251   2.590  1.00  5.23           N  
ATOM    121  CA  SER A   8       9.542   6.882   2.445  1.00  5.85           C  
ATOM    122  C   SER A   8       9.806   5.601   3.226  1.00  5.61           C  
ATOM    123  O   SER A   8      10.642   4.785   2.830  1.00  6.06           O  
ATOM    124  CB  SER A   8      10.438   7.977   2.953  1.00  7.94           C  
ATOM    125  OG  SER A   8      10.270   9.151   2.211  1.00  7.94           O  
ATOM    126  H   SER A   8       7.889   7.898   3.349  1.00  6.28           H  
ATOM    127  HA  SER A   8       9.755   6.706   1.392  1.00  7.02           H  
ATOM    128 1HB  SER A   8      10.216   8.161   4.002  1.00  9.53           H  
ATOM    129 2HB  SER A   8      11.470   7.647   2.887  1.00  9.53           H  
ATOM    130  HG  SER A   8       9.468   9.572   2.593  1.00  9.53           H  
ATOM    131  N   MET A   9       9.050   5.400   4.312  1.00  5.14           N  
ATOM    132  CA  MET A   9       9.202   4.215   5.146  1.00  4.97           C  
ATOM    133  C   MET A   9       7.913   3.376   5.119  1.00  4.71           C  
ATOM    134  O   MET A   9       6.827   3.928   4.976  1.00  4.82           O  
ATOM    135  CB  MET A   9       9.578   4.642   6.565  1.00  7.03           C  
ATOM    136  CG  MET A   9      10.902   5.340   6.706  1.00  7.03           C  
ATOM    137  SD  MET A   9      12.302   4.258   6.408  1.00  7.03           S  
ATOM    138  CE  MET A   9      12.279   3.230   7.889  1.00  7.03           C  
ATOM    139  H   MET A   9       8.388   6.130   4.603  1.00  6.17           H  
ATOM    140  HA  MET A   9      10.016   3.633   4.731  1.00  5.96           H  
ATOM    141 1HB  MET A   9       8.924   5.389   6.846  1.00  8.44           H  
ATOM    142 2HB  MET A   9       9.467   3.834   7.276  1.00  8.44           H  
ATOM    143 1HG  MET A   9      10.956   6.176   6.005  1.00  8.44           H  
ATOM    144 2HG  MET A   9      10.992   5.751   7.713  1.00  8.44           H  
ATOM    145 1HE  MET A   9      13.101   2.516   7.844  1.00  8.44           H  
ATOM    146 2HE  MET A   9      12.400   3.864   8.770  1.00  8.44           H  
ATOM    147 3HE  MET A   9      11.343   2.688   7.961  1.00  8.44           H  
ATOM    148  N   PRO A  10       8.003   2.043   5.246  1.00  4.66           N  
ATOM    149  CA  PRO A  10       6.896   1.098   5.279  1.00  4.44           C  
ATOM    150  C   PRO A  10       6.100   1.174   6.562  1.00  4.06           C  
ATOM    151  O   PRO A  10       6.603   1.648   7.583  1.00  4.08           O  
ATOM    152  CB  PRO A  10       7.604  -0.256   5.164  1.00  6.66           C  
ATOM    153  CG  PRO A  10       8.975  -0.020   5.754  1.00  6.66           C  
ATOM    154  CD  PRO A  10       9.332   1.396   5.359  1.00  6.66           C  
ATOM    155  HA  PRO A  10       6.242   1.270   4.416  1.00  5.33           H  
ATOM    156 1HB  PRO A  10       7.029  -1.024   5.711  1.00  7.99           H  
ATOM    157 2HB  PRO A  10       7.641  -0.571   4.109  1.00  7.99           H  
ATOM    158 1HG  PRO A  10       8.941  -0.152   6.847  1.00  7.99           H  
ATOM    159 2HG  PRO A  10       9.689  -0.763   5.365  1.00  7.99           H  
ATOM    160 1HD  PRO A  10       9.935   1.834   6.153  1.00  7.99           H  
ATOM    161 2HD  PRO A  10       9.850   1.394   4.384  1.00  7.99           H  
ATOM    162  N   LEU A  11       4.868   0.681   6.513  1.00  4.16           N  
ATOM    163  CA  LEU A  11       4.059   0.595   7.712  1.00  4.13           C  
ATOM    164  C   LEU A  11       4.127  -0.849   8.220  1.00  3.90           C  
ATOM    165  O   LEU A  11       4.137  -1.787   7.415  1.00  4.17           O  
ATOM    166  CB  LEU A  11       2.598   0.919   7.398  1.00  5.80           C  
ATOM    167  CG  LEU A  11       2.219   2.228   6.718  1.00  5.80           C  
ATOM    168  CD1 LEU A  11       0.687   2.272   6.599  1.00  5.80           C  
ATOM    169  CD2 LEU A  11       2.739   3.374   7.446  1.00  5.80           C  
ATOM    170  H   LEU A  11       4.502   0.328   5.640  1.00  4.99           H  
ATOM    171  HA  LEU A  11       4.453   1.259   8.479  1.00  4.96           H  
ATOM    172 1HB  LEU A  11       2.282   0.176   6.715  1.00  6.96           H  
ATOM    173 2HB  LEU A  11       2.022   0.826   8.303  1.00  6.96           H  
ATOM    174  HG  LEU A  11       2.629   2.246   5.710  1.00  6.96           H  
ATOM    175 1HD1 LEU A  11       0.384   3.180   6.106  1.00  6.96           H  
ATOM    176 2HD1 LEU A  11       0.341   1.415   6.023  1.00  6.96           H  
ATOM    177 3HD1 LEU A  11       0.234   2.244   7.588  1.00  6.96           H  
ATOM    178 1HD2 LEU A  11       2.436   4.262   6.922  1.00  6.96           H  
ATOM    179 2HD2 LEU A  11       2.364   3.411   8.428  1.00  6.96           H  
ATOM    180 3HD2 LEU A  11       3.823   3.307   7.474  1.00  6.96           H  
ATOM    181  N   ASP A  12       4.182  -1.036   9.537  1.00  4.00           N  
ATOM    182  CA  ASP A  12       4.220  -2.381  10.113  1.00  4.61           C  
ATOM    183  C   ASP A  12       2.955  -3.185   9.816  1.00  4.37           C  
ATOM    184  O   ASP A  12       1.841  -2.735  10.075  1.00  4.73           O  
ATOM    185  CB  ASP A  12       4.491  -2.341  11.620  1.00  6.21           C  
ATOM    186  CG  ASP A  12       4.765  -3.750  12.204  1.00  6.21           C  
ATOM    187  OD1 ASP A  12       5.811  -4.277  11.919  1.00  6.21           O  
ATOM    188  OD2 ASP A  12       3.935  -4.284  12.933  1.00  6.21           O  
ATOM    189  H   ASP A  12       4.219  -0.233  10.150  1.00  4.80           H  
ATOM    190  HA  ASP A  12       5.057  -2.911   9.657  1.00  5.53           H  
ATOM    191 1HB  ASP A  12       5.348  -1.695  11.821  1.00  7.45           H  
ATOM    192 2HB  ASP A  12       3.634  -1.921  12.136  1.00  7.45           H  
ATOM    193  N   GLN A  13       3.163  -4.402   9.314  1.00  4.04           N  
ATOM    194  CA  GLN A  13       2.146  -5.381   8.897  1.00  4.08           C  
ATOM    195  C   GLN A  13       1.436  -5.044   7.589  1.00  3.76           C  
ATOM    196  O   GLN A  13       0.457  -5.705   7.245  1.00  3.83           O  
ATOM    197  CB  GLN A  13       1.020  -5.557   9.937  1.00  5.70           C  
ATOM    198  CG  GLN A  13       1.446  -5.899  11.329  1.00  5.70           C  
ATOM    199  CD  GLN A  13       2.238  -7.148  11.414  1.00  5.70           C  
ATOM    200  OE1 GLN A  13       1.818  -8.212  10.947  1.00  5.70           O  
ATOM    201  NE2 GLN A  13       3.409  -7.037  12.023  1.00  5.70           N  
ATOM    202  H   GLN A  13       4.132  -4.667   9.180  1.00  4.85           H  
ATOM    203  HA  GLN A  13       2.646  -6.340   8.761  1.00  4.90           H  
ATOM    204 1HB  GLN A  13       0.398  -4.665   9.975  1.00  6.84           H  
ATOM    205 2HB  GLN A  13       0.368  -6.367   9.611  1.00  6.84           H  
ATOM    206 1HG  GLN A  13       2.041  -5.092  11.715  1.00  6.84           H  
ATOM    207 2HG  GLN A  13       0.555  -6.018  11.942  1.00  6.84           H  
ATOM    208 1HE2 GLN A  13       4.011  -7.828  12.124  1.00  6.84           H  
ATOM    209 2HE2 GLN A  13       3.700  -6.113  12.388  1.00  6.84           H  
ATOM    210  N   TYR A  14       1.944  -4.085   6.818  1.00  3.76           N  
ATOM    211  CA  TYR A  14       1.311  -3.780   5.541  1.00  3.83           C  
ATOM    212  C   TYR A  14       2.088  -4.358   4.363  1.00  3.63           C  
ATOM    213  O   TYR A  14       3.318  -4.455   4.394  1.00  3.94           O  
ATOM    214  CB  TYR A  14       1.118  -2.280   5.403  1.00  5.33           C  
ATOM    215  CG  TYR A  14       0.068  -1.703   6.354  1.00  5.33           C  
ATOM    216  CD1 TYR A  14       0.385  -1.422   7.658  1.00  5.33           C  
ATOM    217  CD2 TYR A  14      -1.189  -1.430   5.900  1.00  5.33           C  
ATOM    218  CE1 TYR A  14      -0.536  -0.865   8.508  1.00  5.33           C  
ATOM    219  CE2 TYR A  14      -2.121  -0.889   6.740  1.00  5.33           C  
ATOM    220  CZ  TYR A  14      -1.790  -0.596   8.045  1.00  5.33           C  
ATOM    221  OH  TYR A  14      -2.723  -0.036   8.875  1.00  5.33           O  
ATOM    222  H   TYR A  14       2.754  -3.532   7.124  1.00  4.51           H  
ATOM    223  HA  TYR A  14       0.330  -4.233   5.530  1.00  4.60           H  
ATOM    224 1HB  TYR A  14       2.064  -1.784   5.586  1.00  6.40           H  
ATOM    225 2HB  TYR A  14       0.816  -2.049   4.381  1.00  6.40           H  
ATOM    226  HD1 TYR A  14       1.376  -1.631   8.013  1.00  6.40           H  
ATOM    227  HD2 TYR A  14      -1.445  -1.642   4.875  1.00  6.40           H  
ATOM    228  HE1 TYR A  14      -0.269  -0.640   9.545  1.00  6.40           H  
ATOM    229  HE2 TYR A  14      -3.128  -0.677   6.373  1.00  6.40           H  
ATOM    230  HH  TYR A  14      -2.305   0.247   9.726  1.00  6.40           H  
ATOM    231  N   SER A  15       1.354  -4.756   3.322  1.00  3.43           N  
ATOM    232  CA  SER A  15       1.965  -5.307   2.115  1.00  3.51           C  
ATOM    233  C   SER A  15       1.073  -5.252   0.864  1.00  3.51           C  
ATOM    234  O   SER A  15      -0.077  -5.702   0.913  1.00  3.41           O  
ATOM    235  CB  SER A  15       2.356  -6.751   2.349  1.00  4.89           C  
ATOM    236  OG  SER A  15       2.829  -7.340   1.157  1.00  4.89           O  
ATOM    237  H   SER A  15       0.338  -4.646   3.391  1.00  4.12           H  
ATOM    238  HA  SER A  15       2.868  -4.730   1.963  1.00  4.21           H  
ATOM    239 1HB  SER A  15       3.139  -6.794   3.107  1.00  5.87           H  
ATOM    240 2HB  SER A  15       1.516  -7.299   2.733  1.00  5.87           H  
ATOM    241  HG  SER A  15       3.005  -8.264   1.375  1.00  5.87           H  
ATOM    242  N   PRO A  16       1.621  -4.856  -0.315  1.00  3.82           N  
ATOM    243  CA  PRO A  16       0.942  -4.751  -1.602  1.00  4.03           C  
ATOM    244  C   PRO A  16       0.374  -6.069  -2.097  1.00  3.98           C  
ATOM    245  O   PRO A  16      -0.465  -6.085  -2.995  1.00  4.52           O  
ATOM    246  CB  PRO A  16       2.045  -4.262  -2.549  1.00  6.05           C  
ATOM    247  CG  PRO A  16       3.341  -4.660  -1.891  1.00  6.05           C  
ATOM    248  CD  PRO A  16       3.084  -4.548  -0.408  1.00  6.05           C  
ATOM    249  HA  PRO A  16       0.140  -4.001  -1.518  1.00  4.84           H  
ATOM    250 1HB  PRO A  16       1.922  -4.754  -3.525  1.00  7.26           H  
ATOM    251 2HB  PRO A  16       1.945  -3.205  -2.733  1.00  7.26           H  
ATOM    252 1HG  PRO A  16       3.620  -5.682  -2.194  1.00  7.26           H  
ATOM    253 2HG  PRO A  16       4.156  -4.001  -2.228  1.00  7.26           H  
ATOM    254 1HD  PRO A  16       3.711  -5.309   0.072  1.00  7.26           H  
ATOM    255 2HD  PRO A  16       3.301  -3.535  -0.042  1.00  7.26           H  
ATOM    256  N   SER A  17       0.866  -7.184  -1.557  1.00  3.76           N  
ATOM    257  CA  SER A  17       0.392  -8.485  -1.981  1.00  4.06           C  
ATOM    258  C   SER A  17      -1.009  -8.833  -1.464  1.00  3.68           C  
ATOM    259  O   SER A  17      -1.583  -9.841  -1.890  1.00  3.93           O  
ATOM    260  CB  SER A  17       1.386  -9.556  -1.571  1.00  5.57           C  
ATOM    261  OG  SER A  17       1.480  -9.670  -0.182  1.00  5.57           O  
ATOM    262  H   SER A  17       1.560  -7.154  -0.810  1.00  4.51           H  
ATOM    263  HA  SER A  17       0.346  -8.479  -3.069  1.00  4.87           H  
ATOM    264 1HB  SER A  17       1.078 -10.511  -1.994  1.00  6.68           H  
ATOM    265 2HB  SER A  17       2.363  -9.315  -1.983  1.00  6.68           H  
ATOM    266  HG  SER A  17       2.045 -10.432  -0.017  1.00  6.68           H  
ATOM    267  N   PHE A  18      -1.582  -8.013  -0.568  1.00  3.36           N  
ATOM    268  CA  PHE A  18      -2.899  -8.346  -0.039  1.00  3.41           C  
ATOM    269  C   PHE A  18      -4.036  -7.388  -0.438  1.00  3.09           C  
ATOM    270  O   PHE A  18      -3.842  -6.178  -0.498  1.00  2.71           O  
ATOM    271  CB  PHE A  18      -2.838  -8.354   1.485  1.00  4.75           C  
ATOM    272  CG  PHE A  18      -2.016  -9.433   2.043  1.00  4.75           C  
ATOM    273  CD1 PHE A  18      -0.681  -9.233   2.235  1.00  4.75           C  
ATOM    274  CD2 PHE A  18      -2.572 -10.653   2.389  1.00  4.75           C  
ATOM    275  CE1 PHE A  18       0.116 -10.220   2.762  1.00  4.75           C  
ATOM    276  CE2 PHE A  18      -1.784 -11.654   2.918  1.00  4.75           C  
ATOM    277  CZ  PHE A  18      -0.434 -11.435   3.103  1.00  4.75           C  
ATOM    278  H   PHE A  18      -1.078  -7.181  -0.237  1.00  4.03           H  
ATOM    279  HA  PHE A  18      -3.108  -9.353  -0.368  1.00  4.09           H  
ATOM    280 1HB  PHE A  18      -2.412  -7.401   1.826  1.00  5.70           H  
ATOM    281 2HB  PHE A  18      -3.819  -8.430   1.901  1.00  5.70           H  
ATOM    282  HD1 PHE A  18      -0.261  -8.274   1.954  1.00  5.70           H  
ATOM    283  HD2 PHE A  18      -3.640 -10.822   2.242  1.00  5.70           H  
ATOM    284  HE1 PHE A  18       1.180 -10.042   2.904  1.00  5.70           H  
ATOM    285  HE2 PHE A  18      -2.224 -12.615   3.188  1.00  5.70           H  
ATOM    286  HZ  PHE A  18       0.193 -12.221   3.519  1.00  5.70           H  
ATOM    287  N   PRO A  19      -5.261  -7.914  -0.698  1.00  3.46           N  
ATOM    288  CA  PRO A  19      -6.515  -7.179  -0.866  1.00  3.48           C  
ATOM    289  C   PRO A  19      -7.225  -7.009   0.484  1.00  3.35           C  
ATOM    290  O   PRO A  19      -8.323  -6.462   0.569  1.00  3.30           O  
ATOM    291  CB  PRO A  19      -7.298  -8.101  -1.798  1.00  5.22           C  
ATOM    292  CG  PRO A  19      -6.885  -9.497  -1.361  1.00  5.22           C  
ATOM    293  CD  PRO A  19      -5.403  -9.373  -0.975  1.00  5.22           C  
ATOM    294  HA  PRO A  19      -6.311  -6.203  -1.333  1.00  4.18           H  
ATOM    295 1HB  PRO A  19      -8.377  -7.919  -1.682  1.00  6.26           H  
ATOM    296 2HB  PRO A  19      -7.047  -7.882  -2.847  1.00  6.26           H  
ATOM    297 1HG  PRO A  19      -7.519  -9.834  -0.524  1.00  6.26           H  
ATOM    298 2HG  PRO A  19      -7.050 -10.210  -2.184  1.00  6.26           H  
ATOM    299 1HD  PRO A  19      -5.214  -9.980  -0.074  1.00  6.26           H  
ATOM    300 2HD  PRO A  19      -4.768  -9.675  -1.832  1.00  6.26           H  
ATOM    301  N   ASP A  20      -6.599  -7.580   1.506  1.00  3.57           N  
ATOM    302  CA  ASP A  20      -7.058  -7.716   2.877  1.00  3.71           C  
ATOM    303  C   ASP A  20      -6.757  -6.494   3.721  1.00  3.16           C  
ATOM    304  O   ASP A  20      -5.582  -6.148   3.896  1.00  3.16           O  
ATOM    305  CB  ASP A  20      -6.424  -8.945   3.544  1.00  5.14           C  
ATOM    306  CG  ASP A  20      -6.934  -9.187   4.990  1.00  5.14           C  
ATOM    307  OD1 ASP A  20      -7.646  -8.328   5.513  1.00  5.14           O  
ATOM    308  OD2 ASP A  20      -6.605 -10.210   5.558  1.00  5.14           O  
ATOM    309  H   ASP A  20      -5.704  -7.982   1.316  1.00  4.28           H  
ATOM    310  HA  ASP A  20      -8.140  -7.854   2.859  1.00  4.45           H  
ATOM    311 1HB  ASP A  20      -6.631  -9.832   2.943  1.00  6.17           H  
ATOM    312 2HB  ASP A  20      -5.346  -8.821   3.588  1.00  6.17           H  
ATOM    313  N   THR A  21      -7.803  -5.843   4.234  1.00  2.97           N  
ATOM    314  CA  THR A  21      -7.697  -4.634   5.048  1.00  2.79           C  
ATOM    315  C   THR A  21      -6.590  -4.754   6.095  1.00  2.91           C  
ATOM    316  O   THR A  21      -5.861  -3.793   6.334  1.00  3.07           O  
ATOM    317  CB  THR A  21      -9.027  -4.318   5.784  1.00  3.98           C  
ATOM    318  OG1 THR A  21     -10.089  -4.131   4.822  1.00  3.98           O  
ATOM    319  CG2 THR A  21      -8.858  -3.034   6.610  1.00  3.98           C  
ATOM    320  H   THR A  21      -8.729  -6.208   4.048  1.00  3.56           H  
ATOM    321  HA  THR A  21      -7.457  -3.795   4.391  1.00  3.35           H  
ATOM    322  HB  THR A  21      -9.288  -5.143   6.447  1.00  4.78           H  
ATOM    323  HG1 THR A  21     -10.919  -3.953   5.285  1.00  4.78           H  
ATOM    324 1HG2 THR A  21      -9.790  -2.804   7.124  1.00  4.78           H  
ATOM    325 2HG2 THR A  21      -8.074  -3.152   7.349  1.00  4.78           H  
ATOM    326 3HG2 THR A  21      -8.596  -2.223   5.948  1.00  4.78           H  
ATOM    327  N   ARG A  22      -6.424  -5.932   6.709  1.00  3.30           N  
ATOM    328  CA  ARG A  22      -5.429  -6.106   7.770  1.00  3.81           C  
ATOM    329  C   ARG A  22      -4.004  -5.666   7.378  1.00  3.77           C  
ATOM    330  O   ARG A  22      -3.189  -5.366   8.253  1.00  4.11           O  
ATOM    331  CB  ARG A  22      -5.366  -7.570   8.185  1.00  5.14           C  
ATOM    332  CG  ARG A  22      -6.570  -8.072   8.950  1.00  5.14           C  
ATOM    333  CD  ARG A  22      -6.411  -9.475   9.450  1.00  5.14           C  
ATOM    334  NE  ARG A  22      -6.408 -10.455   8.374  1.00  5.14           N  
ATOM    335  CZ  ARG A  22      -6.177 -11.767   8.499  1.00  5.14           C  
ATOM    336  NH1 ARG A  22      -5.922 -12.324   9.671  1.00  5.14           N  
ATOM    337  NH2 ARG A  22      -6.212 -12.477   7.397  1.00  5.14           N  
ATOM    338  H   ARG A  22      -7.028  -6.728   6.445  1.00  3.96           H  
ATOM    339  HA  ARG A  22      -5.744  -5.508   8.628  1.00  4.57           H  
ATOM    340 1HB  ARG A  22      -5.289  -8.181   7.287  1.00  6.17           H  
ATOM    341 2HB  ARG A  22      -4.479  -7.752   8.759  1.00  6.17           H  
ATOM    342 1HG  ARG A  22      -6.722  -7.432   9.791  1.00  6.17           H  
ATOM    343 2HG  ARG A  22      -7.447  -8.039   8.304  1.00  6.17           H  
ATOM    344 1HD  ARG A  22      -5.470  -9.555   9.989  1.00  6.17           H  
ATOM    345 2HD  ARG A  22      -7.238  -9.703  10.123  1.00  6.17           H  
ATOM    346  HE  ARG A  22      -6.600 -10.132   7.408  1.00  6.17           H  
ATOM    347 1HH1 ARG A  22      -5.900 -11.760  10.505  1.00  6.17           H  
ATOM    348 2HH1 ARG A  22      -5.750 -13.317   9.731  1.00  6.17           H  
ATOM    349 1HH2 ARG A  22      -6.407 -11.962   6.519  1.00  6.17           H  
ATOM    350 2HH2 ARG A  22      -6.047 -13.470   7.406  1.00  6.17           H  
ATOM    351  N   SER A  23      -3.691  -5.679   6.079  1.00  3.76           N  
ATOM    352  CA  SER A  23      -2.378  -5.302   5.586  1.00  4.23           C  
ATOM    353  C   SER A  23      -2.448  -4.274   4.452  1.00  4.32           C  
ATOM    354  O   SER A  23      -1.485  -4.122   3.683  1.00  4.58           O  
ATOM    355  CB  SER A  23      -1.610  -6.542   5.142  1.00  5.73           C  
ATOM    356  OG  SER A  23      -1.359  -7.394   6.232  1.00  5.73           O  
ATOM    357  H   SER A  23      -4.412  -5.924   5.398  1.00  4.51           H  
ATOM    358  HA  SER A  23      -1.831  -4.847   6.412  1.00  5.08           H  
ATOM    359 1HB  SER A  23      -2.197  -7.073   4.395  1.00  6.88           H  
ATOM    360 2HB  SER A  23      -0.674  -6.261   4.679  1.00  6.88           H  
ATOM    361  HG  SER A  23      -0.707  -6.898   6.786  1.00  6.88           H  
ATOM    362  N   SER A  24      -3.566  -3.542   4.336  1.00  4.53           N  
ATOM    363  CA  SER A  24      -3.688  -2.577   3.238  1.00  4.90           C  
ATOM    364  C   SER A  24      -4.654  -1.427   3.513  1.00  5.03           C  
ATOM    365  O   SER A  24      -5.111  -1.220   4.635  1.00  5.46           O  
ATOM    366  CB  SER A  24      -4.121  -3.273   1.965  1.00  6.71           C  
ATOM    367  OG  SER A  24      -3.954  -2.411   0.860  1.00  6.71           O  
ATOM    368  H   SER A  24      -4.331  -3.657   5.012  1.00  5.44           H  
ATOM    369  HA  SER A  24      -2.705  -2.148   3.060  1.00  5.88           H  
ATOM    370 1HB  SER A  24      -3.534  -4.185   1.818  1.00  8.05           H  
ATOM    371 2HB  SER A  24      -5.169  -3.570   2.052  1.00  8.05           H  
ATOM    372  HG  SER A  24      -4.262  -2.913   0.091  1.00  8.05           H  
ATOM    373  N   THR A  25      -4.932  -0.648   2.472  1.00  4.90           N  
ATOM    374  CA  THR A  25      -5.839   0.488   2.585  1.00  5.20           C  
ATOM    375  C   THR A  25      -7.228   0.003   2.943  1.00  4.69           C  
ATOM    376  O   THR A  25      -7.729  -0.984   2.384  1.00  4.49           O  
ATOM    377  CB  THR A  25      -5.862   1.339   1.299  1.00  7.16           C  
ATOM    378  OG1 THR A  25      -6.662   2.514   1.515  1.00  7.16           O  
ATOM    379  CG2 THR A  25      -6.446   0.569   0.129  1.00  7.16           C  
ATOM    380  H   THR A  25      -4.515  -0.895   1.585  1.00  5.88           H  
ATOM    381  HA  THR A  25      -5.509   1.109   3.403  1.00  6.24           H  
ATOM    382  HB  THR A  25      -4.846   1.628   1.064  1.00  8.59           H  
ATOM    383  HG1 THR A  25      -6.553   3.130   0.762  1.00  8.59           H  
ATOM    384 1HG2 THR A  25      -6.428   1.206  -0.755  1.00  8.59           H  
ATOM    385 2HG2 THR A  25      -5.853  -0.322  -0.056  1.00  8.59           H  
ATOM    386 3HG2 THR A  25      -7.472   0.284   0.333  1.00  8.59           H  
ATOM    387  N   CYS A  26      -7.915   0.704   3.827  1.00  4.79           N  
ATOM    388  CA  CYS A  26      -9.223   0.198   4.148  1.00  4.63           C  
ATOM    389  C   CYS A  26     -10.252   0.783   3.206  1.00  4.37           C  
ATOM    390  O   CYS A  26     -10.798   1.871   3.418  1.00  4.44           O  
ATOM    391  CB  CYS A  26      -9.591   0.534   5.579  1.00  6.54           C  
ATOM    392  SG  CYS A  26     -11.102  -0.213   6.054  1.00  6.54           S  
ATOM    393  H   CYS A  26      -7.525   1.529   4.258  1.00  5.75           H  
ATOM    394  HA  CYS A  26      -9.221  -0.886   4.039  1.00  5.56           H  
ATOM    395 1HB  CYS A  26      -8.807   0.206   6.263  1.00  7.85           H  
ATOM    396 2HB  CYS A  26      -9.702   1.613   5.693  1.00  7.85           H  
ATOM    397  HG  CYS A  26     -11.271   0.553   7.152  1.00  7.85           H  
ATOM    398  N   SER A  27     -10.565  -0.007   2.192  1.00  4.48           N  
ATOM    399  CA  SER A  27     -11.483   0.391   1.129  1.00  4.64           C  
ATOM    400  C   SER A  27     -12.925   0.528   1.609  1.00  4.44           C  
ATOM    401  O   SER A  27     -13.739   1.204   0.978  1.00  4.56           O  
ATOM    402  CB  SER A  27     -11.414  -0.610  -0.004  1.00  6.43           C  
ATOM    403  OG  SER A  27     -11.941  -1.848   0.389  1.00  6.43           O  
ATOM    404  H   SER A  27     -10.041  -0.882   2.129  1.00  5.38           H  
ATOM    405  HA  SER A  27     -11.158   1.361   0.750  1.00  5.57           H  
ATOM    406 1HB  SER A  27     -11.966  -0.230  -0.862  1.00  7.72           H  
ATOM    407 2HB  SER A  27     -10.374  -0.735  -0.310  1.00  7.72           H  
ATOM    408  HG  SER A  27     -11.825  -2.436  -0.366  1.00  7.72           H  
ATOM    409  N   SER A  28     -13.237  -0.095   2.746  1.00  4.46           N  
ATOM    410  CA  SER A  28     -14.573  -0.049   3.333  1.00  4.58           C  
ATOM    411  C   SER A  28     -14.826   1.220   4.141  1.00  4.40           C  
ATOM    412  O   SER A  28     -15.950   1.463   4.586  1.00  4.44           O  
ATOM    413  CB  SER A  28     -14.793  -1.222   4.257  1.00  6.37           C  
ATOM    414  OG  SER A  28     -14.000  -1.100   5.401  1.00  6.37           O  
ATOM    415  H   SER A  28     -12.522  -0.644   3.202  1.00  5.35           H  
ATOM    416  HA  SER A  28     -15.301  -0.090   2.523  1.00  5.50           H  
ATOM    417 1HB  SER A  28     -15.842  -1.267   4.548  1.00  7.64           H  
ATOM    418 2HB  SER A  28     -14.554  -2.149   3.742  1.00  7.64           H  
ATOM    419  HG  SER A  28     -14.314  -1.803   6.031  1.00  7.64           H  
ATOM    420  N   GLY A  29     -13.778   2.002   4.405  1.00  4.55           N  
ATOM    421  CA  GLY A  29     -13.900   3.206   5.221  1.00  4.79           C  
ATOM    422  C   GLY A  29     -13.864   2.950   6.735  1.00  4.40           C  
ATOM    423  O   GLY A  29     -13.962   3.894   7.525  1.00  4.62           O  
ATOM    424  H   GLY A  29     -12.867   1.799   3.977  1.00  5.46           H  
ATOM    425 1HA  GLY A  29     -13.089   3.883   4.955  1.00  5.75           H  
ATOM    426 2HA  GLY A  29     -14.827   3.714   4.963  1.00  5.75           H  
ATOM    427  N   GLU A  30     -13.726   1.689   7.136  1.00  4.11           N  
ATOM    428  CA  GLU A  30     -13.685   1.299   8.538  1.00  4.21           C  
ATOM    429  C   GLU A  30     -12.306   1.621   9.090  1.00  4.09           C  
ATOM    430  O   GLU A  30     -11.347   1.726   8.331  1.00  4.39           O  
ATOM    431  CB  GLU A  30     -13.992  -0.194   8.669  1.00  5.86           C  
ATOM    432  CG  GLU A  30     -15.419  -0.580   8.265  1.00  5.86           C  
ATOM    433  CD  GLU A  30     -15.648  -2.069   8.264  1.00  5.86           C  
ATOM    434  OE1 GLU A  30     -15.099  -2.730   7.399  1.00  5.86           O  
ATOM    435  OE2 GLU A  30     -16.360  -2.547   9.113  1.00  5.86           O  
ATOM    436  H   GLU A  30     -13.674   0.958   6.425  1.00  4.93           H  
ATOM    437  HA  GLU A  30     -14.429   1.871   9.091  1.00  5.05           H  
ATOM    438 1HB  GLU A  30     -13.304  -0.764   8.056  1.00  7.03           H  
ATOM    439 2HB  GLU A  30     -13.838  -0.507   9.703  1.00  7.03           H  
ATOM    440 1HG  GLU A  30     -16.115  -0.119   8.964  1.00  7.03           H  
ATOM    441 2HG  GLU A  30     -15.632  -0.175   7.274  1.00  7.03           H  
ATOM    442  N   ASP A  31     -12.175   1.820  10.399  1.00  3.94           N  
ATOM    443  CA  ASP A  31     -10.841   2.073  10.936  1.00  4.26           C  
ATOM    444  C   ASP A  31     -10.133   3.183  10.150  1.00  4.14           C  
ATOM    445  O   ASP A  31      -8.959   3.049   9.762  1.00  4.57           O  
ATOM    446  CB  ASP A  31     -10.002   0.804  10.979  1.00  5.83           C  
ATOM    447  CG  ASP A  31     -10.581  -0.267  11.937  1.00  5.83           C  
ATOM    448  OD1 ASP A  31     -11.221   0.113  12.900  1.00  5.83           O  
ATOM    449  OD2 ASP A  31     -10.339  -1.458  11.725  1.00  5.83           O  
ATOM    450  H   ASP A  31     -12.970   1.743  11.020  1.00  4.73           H  
ATOM    451  HA  ASP A  31     -10.954   2.419  11.966  1.00  5.11           H  
ATOM    452 1HB  ASP A  31      -9.922   0.381   9.975  1.00  7.00           H  
ATOM    453 2HB  ASP A  31      -9.002   1.074  11.313  1.00  7.00           H  
ATOM    454  N   SER A  32     -10.844   4.305   9.993  1.00  3.83           N  
ATOM    455  CA  SER A  32     -10.467   5.497   9.228  1.00  4.04           C  
ATOM    456  C   SER A  32      -9.153   6.128   9.674  1.00  3.59           C  
ATOM    457  O   SER A  32      -8.538   6.910   8.928  1.00  3.75           O  
ATOM    458  CB  SER A  32     -11.586   6.510   9.322  1.00  5.57           C  
ATOM    459  OG  SER A  32     -11.734   6.971  10.640  1.00  5.57           O  
ATOM    460  H   SER A  32     -11.775   4.307  10.386  1.00  4.60           H  
ATOM    461  HA  SER A  32     -10.364   5.197   8.183  1.00  4.85           H  
ATOM    462 1HB  SER A  32     -11.380   7.348   8.657  1.00  6.68           H  
ATOM    463 2HB  SER A  32     -12.517   6.048   8.987  1.00  6.68           H  
ATOM    464  HG  SER A  32     -12.451   7.617  10.611  1.00  6.68           H  
ATOM    465  N   VAL A  33      -8.680   5.709  10.847  1.00  3.52           N  
ATOM    466  CA  VAL A  33      -7.420   6.140  11.428  1.00  3.57           C  
ATOM    467  C   VAL A  33      -6.278   5.841  10.454  1.00  3.29           C  
ATOM    468  O   VAL A  33      -5.262   6.537  10.445  1.00  3.45           O  
ATOM    469  CB  VAL A  33      -7.198   5.449  12.798  1.00  4.98           C  
ATOM    470  CG1 VAL A  33      -8.259   5.919  13.775  1.00  4.98           C  
ATOM    471  CG2 VAL A  33      -7.309   3.892  12.668  1.00  4.98           C  
ATOM    472  H   VAL A  33      -9.271   5.067  11.347  1.00  4.22           H  
ATOM    473  HA  VAL A  33      -7.467   7.211  11.602  1.00  4.28           H  
ATOM    474  HB  VAL A  33      -6.216   5.725  13.184  1.00  5.98           H  
ATOM    475 1HG1 VAL A  33      -8.097   5.445  14.746  1.00  5.98           H  
ATOM    476 2HG1 VAL A  33      -8.192   7.003  13.886  1.00  5.98           H  
ATOM    477 3HG1 VAL A  33      -9.247   5.657  13.406  1.00  5.98           H  
ATOM    478 1HG2 VAL A  33      -7.150   3.433  13.650  1.00  5.98           H  
ATOM    479 2HG2 VAL A  33      -8.286   3.618  12.310  1.00  5.98           H  
ATOM    480 3HG2 VAL A  33      -6.581   3.508  11.992  1.00  5.98           H  
ATOM    481  N   PHE A  34      -6.481   4.857   9.565  1.00  3.50           N  
ATOM    482  CA  PHE A  34      -5.511   4.507   8.537  1.00  3.78           C  
ATOM    483  C   PHE A  34      -5.048   5.736   7.768  1.00  3.62           C  
ATOM    484  O   PHE A  34      -3.865   5.868   7.455  1.00  4.15           O  
ATOM    485  CB  PHE A  34      -6.089   3.491   7.564  1.00  5.18           C  
ATOM    486  CG  PHE A  34      -5.168   3.215   6.409  1.00  5.18           C  
ATOM    487  CD1 PHE A  34      -4.049   2.395   6.541  1.00  5.18           C  
ATOM    488  CD2 PHE A  34      -5.420   3.792   5.177  1.00  5.18           C  
ATOM    489  CE1 PHE A  34      -3.221   2.172   5.463  1.00  5.18           C  
ATOM    490  CE2 PHE A  34      -4.596   3.563   4.118  1.00  5.18           C  
ATOM    491  CZ  PHE A  34      -3.496   2.746   4.263  1.00  5.18           C  
ATOM    492  H   PHE A  34      -7.354   4.318   9.622  1.00  4.20           H  
ATOM    493  HA  PHE A  34      -4.645   4.058   9.001  1.00  4.54           H  
ATOM    494 1HB  PHE A  34      -6.292   2.555   8.085  1.00  6.22           H  
ATOM    495 2HB  PHE A  34      -7.038   3.860   7.172  1.00  6.22           H  
ATOM    496  HD1 PHE A  34      -3.825   1.932   7.507  1.00  6.22           H  
ATOM    497  HD2 PHE A  34      -6.290   4.447   5.057  1.00  6.22           H  
ATOM    498  HE1 PHE A  34      -2.350   1.542   5.565  1.00  6.22           H  
ATOM    499  HE2 PHE A  34      -4.815   4.027   3.159  1.00  6.22           H  
ATOM    500  HZ  PHE A  34      -2.847   2.562   3.415  1.00  6.22           H  
ATOM    501  N   SER A  35      -6.000   6.594   7.382  1.00  3.36           N  
ATOM    502  CA  SER A  35      -5.677   7.778   6.606  1.00  3.76           C  
ATOM    503  C   SER A  35      -5.507   9.026   7.475  1.00  3.37           C  
ATOM    504  O   SER A  35      -4.791   9.954   7.087  1.00  3.41           O  
ATOM    505  CB  SER A  35      -6.769   8.049   5.584  1.00  5.11           C  
ATOM    506  OG  SER A  35      -6.854   7.026   4.622  1.00  5.11           O  
ATOM    507  H   SER A  35      -6.960   6.454   7.690  1.00  4.03           H  
ATOM    508  HA  SER A  35      -4.739   7.597   6.083  1.00  4.51           H  
ATOM    509 1HB  SER A  35      -7.724   8.141   6.106  1.00  6.13           H  
ATOM    510 2HB  SER A  35      -6.574   8.999   5.093  1.00  6.13           H  
ATOM    511  HG  SER A  35      -7.560   7.287   4.026  1.00  6.13           H  
ATOM    512  N   HIS A  36      -6.169   9.062   8.641  1.00  3.28           N  
ATOM    513  CA  HIS A  36      -6.113  10.253   9.495  1.00  3.11           C  
ATOM    514  C   HIS A  36      -4.838  10.398  10.335  1.00  3.03           C  
ATOM    515  O   HIS A  36      -4.382  11.522  10.565  1.00  3.47           O  
ATOM    516  CB  HIS A  36      -7.306  10.311  10.454  1.00  4.43           C  
ATOM    517  CG  HIS A  36      -8.628  10.562   9.799  1.00  4.43           C  
ATOM    518  ND1 HIS A  36      -8.915  11.722   9.105  1.00  4.43           N  
ATOM    519  CD2 HIS A  36      -9.747   9.816   9.763  1.00  4.43           C  
ATOM    520  CE1 HIS A  36     -10.156  11.661   8.656  1.00  4.43           C  
ATOM    521  NE2 HIS A  36     -10.685  10.516   9.045  1.00  4.43           N  
ATOM    522  H   HIS A  36      -6.769   8.273   8.888  1.00  3.94           H  
ATOM    523  HA  HIS A  36      -6.170  11.131   8.857  1.00  3.73           H  
ATOM    524 1HB  HIS A  36      -7.372   9.379  10.993  1.00  5.32           H  
ATOM    525 2HB  HIS A  36      -7.136  11.095  11.188  1.00  5.32           H  
ATOM    526  HD1 HIS A  36      -8.380  12.569   9.132  1.00  5.32           H  
ATOM    527  HD2 HIS A  36      -9.987   8.849  10.182  1.00  5.32           H  
ATOM    528  HE1 HIS A  36     -10.578  12.482   8.076  1.00  5.32           H  
ATOM    529  N   GLU A  37      -4.272   9.296  10.824  1.00  3.16           N  
ATOM    530  CA  GLU A  37      -3.086   9.417  11.656  1.00  3.38           C  
ATOM    531  C   GLU A  37      -1.860   9.663  10.782  1.00  3.02           C  
ATOM    532  O   GLU A  37      -1.795   9.150   9.670  1.00  3.03           O  
ATOM    533  CB  GLU A  37      -2.887   8.176  12.516  1.00  4.65           C  
ATOM    534  CG  GLU A  37      -3.955   7.979  13.573  1.00  4.65           C  
ATOM    535  CD  GLU A  37      -3.900   9.057  14.655  1.00  4.65           C  
ATOM    536  OE1 GLU A  37      -2.820   9.379  15.140  1.00  4.65           O  
ATOM    537  OE2 GLU A  37      -4.941   9.563  14.987  1.00  4.65           O  
ATOM    538  H   GLU A  37      -4.662   8.370  10.633  1.00  3.79           H  
ATOM    539  HA  GLU A  37      -3.259  10.247  12.327  1.00  4.06           H  
ATOM    540 1HB  GLU A  37      -2.894   7.297  11.873  1.00  5.58           H  
ATOM    541 2HB  GLU A  37      -1.920   8.214  12.993  1.00  5.58           H  
ATOM    542 1HG  GLU A  37      -4.935   8.002  13.092  1.00  5.58           H  
ATOM    543 2HG  GLU A  37      -3.824   6.997  14.028  1.00  5.58           H  
ATOM    544  N   PRO A  38      -0.849  10.412  11.248  1.00  3.13           N  
ATOM    545  CA  PRO A  38       0.407  10.607  10.551  1.00  3.00           C  
ATOM    546  C   PRO A  38       1.074   9.283  10.218  1.00  2.72           C  
ATOM    547  O   PRO A  38       1.122   8.372  11.046  1.00  2.83           O  
ATOM    548  CB  PRO A  38       1.231  11.401  11.570  1.00  4.50           C  
ATOM    549  CG  PRO A  38       0.203  12.140  12.394  1.00  4.50           C  
ATOM    550  CD  PRO A  38      -0.977  11.185  12.501  1.00  4.50           C  
ATOM    551  HA  PRO A  38       0.226  11.193   9.637  1.00  3.60           H  
ATOM    552 1HB  PRO A  38       1.852  10.715  12.157  1.00  5.40           H  
ATOM    553 2HB  PRO A  38       1.920  12.077  11.043  1.00  5.40           H  
ATOM    554 1HG  PRO A  38       0.622  12.405  13.377  1.00  5.40           H  
ATOM    555 2HG  PRO A  38      -0.068  13.086  11.900  1.00  5.40           H  
ATOM    556 1HD  PRO A  38      -0.913  10.530  13.384  1.00  5.40           H  
ATOM    557 2HD  PRO A  38      -1.882  11.809  12.502  1.00  5.40           H  
ATOM    558  N   LEU A  39       1.612   9.208   9.012  1.00  2.82           N  
ATOM    559  CA  LEU A  39       2.309   8.038   8.520  1.00  2.84           C  
ATOM    560  C   LEU A  39       3.771   8.433   8.237  1.00  2.52           C  
ATOM    561  O   LEU A  39       4.055   9.630   8.140  1.00  2.59           O  
ATOM    562  CB  LEU A  39       1.568   7.490   7.290  1.00  3.97           C  
ATOM    563  CG  LEU A  39       0.061   7.119   7.508  1.00  3.97           C  
ATOM    564  CD1 LEU A  39      -0.520   6.715   6.190  1.00  3.97           C  
ATOM    565  CD2 LEU A  39      -0.102   5.965   8.533  1.00  3.97           C  
ATOM    566  H   LEU A  39       1.524  10.006   8.398  1.00  3.38           H  
ATOM    567  HA  LEU A  39       2.278   7.304   9.312  1.00  3.41           H  
ATOM    568 1HB  LEU A  39       1.594   8.260   6.523  1.00  4.76           H  
ATOM    569 2HB  LEU A  39       2.056   6.618   6.908  1.00  4.76           H  
ATOM    570  HG  LEU A  39      -0.481   7.996   7.865  1.00  4.76           H  
ATOM    571 1HD1 LEU A  39      -1.580   6.468   6.317  1.00  4.76           H  
ATOM    572 2HD1 LEU A  39      -0.421   7.529   5.472  1.00  4.76           H  
ATOM    573 3HD1 LEU A  39       0.009   5.860   5.847  1.00  4.76           H  
ATOM    574 1HD2 LEU A  39      -1.170   5.741   8.643  1.00  4.76           H  
ATOM    575 2HD2 LEU A  39       0.415   5.081   8.183  1.00  4.76           H  
ATOM    576 3HD2 LEU A  39       0.295   6.259   9.501  1.00  4.76           H  
ATOM    577  N   PRO A  40       4.723   7.488   8.088  1.00  2.81           N  
ATOM    578  CA  PRO A  40       6.143   7.705   7.820  1.00  3.02           C  
ATOM    579  C   PRO A  40       6.463   8.268   6.429  1.00  2.86           C  
ATOM    580  O   PRO A  40       7.137   7.634   5.594  1.00  2.98           O  
ATOM    581  CB  PRO A  40       6.705   6.294   7.941  1.00  4.54           C  
ATOM    582  CG  PRO A  40       5.690   5.495   8.628  1.00  4.54           C  
ATOM    583  CD  PRO A  40       4.399   6.082   8.213  1.00  4.54           C  
ATOM    584  HA  PRO A  40       6.565   8.356   8.607  1.00  3.62           H  
ATOM    585 1HB  PRO A  40       6.858   5.888   6.942  1.00  5.45           H  
ATOM    586 2HB  PRO A  40       7.669   6.331   8.458  1.00  5.45           H  
ATOM    587 1HG  PRO A  40       5.801   4.430   8.343  1.00  5.45           H  
ATOM    588 2HG  PRO A  40       5.855   5.557   9.689  1.00  5.45           H  
ATOM    589 1HD  PRO A  40       4.140   5.708   7.239  1.00  5.45           H  
ATOM    590 2HD  PRO A  40       3.673   5.838   8.974  1.00  5.45           H  
ATOM    591  N   GLU A  41       5.983   9.479   6.190  1.00  3.05           N  
ATOM    592  CA  GLU A  41       6.240  10.150   4.931  1.00  3.25           C  
ATOM    593  C   GLU A  41       7.729  10.433   4.885  1.00  3.15           C  
ATOM    594  O   GLU A  41       8.441   9.931   4.016  1.00  3.59           O  
ATOM    595  CB  GLU A  41       5.410  11.431   4.808  1.00  4.47           C  
ATOM    596  CG  GLU A  41       3.912  11.178   4.636  1.00  4.47           C  
ATOM    597  CD  GLU A  41       3.087  12.435   4.589  1.00  4.47           C  
ATOM    598  OE1 GLU A  41       3.644  13.500   4.729  1.00  4.47           O  
ATOM    599  OE2 GLU A  41       1.895  12.326   4.420  1.00  4.47           O  
ATOM    600  H   GLU A  41       5.412   9.917   6.918  1.00  3.66           H  
ATOM    601  HA  GLU A  41       5.978   9.497   4.114  1.00  3.90           H  
ATOM    602 1HB  GLU A  41       5.543  12.044   5.699  1.00  5.36           H  
ATOM    603 2HB  GLU A  41       5.755  12.008   3.953  1.00  5.36           H  
ATOM    604 1HG  GLU A  41       3.765  10.634   3.699  1.00  5.36           H  
ATOM    605 2HG  GLU A  41       3.562  10.541   5.450  1.00  5.36           H  
ATOM    606  N   GLU A  42       8.184  11.170   5.891  1.00  2.95           N  
ATOM    607  CA  GLU A  42       9.574  11.534   6.139  1.00  3.13           C  
ATOM    608  C   GLU A  42      10.528  10.317   6.267  1.00  2.74           C  
ATOM    609  O   GLU A  42      10.281   9.428   7.093  1.00  2.71           O  
ATOM    610  CB  GLU A  42       9.585  12.409   7.406  1.00  4.31           C  
ATOM    611  CG  GLU A  42      10.926  12.649   8.087  1.00  4.31           C  
ATOM    612  CD  GLU A  42      11.946  13.318   7.320  1.00  4.31           C  
ATOM    613  OE1 GLU A  42      11.720  14.370   6.772  1.00  4.31           O  
ATOM    614  OE2 GLU A  42      13.004  12.725   7.247  1.00  4.31           O  
ATOM    615  H   GLU A  42       7.482  11.508   6.534  1.00  3.54           H  
ATOM    616  HA  GLU A  42       9.873  12.180   5.325  1.00  3.76           H  
ATOM    617 1HB  GLU A  42       9.195  13.393   7.145  1.00  5.17           H  
ATOM    618 2HB  GLU A  42       8.903  11.996   8.124  1.00  5.17           H  
ATOM    619 1HG  GLU A  42      10.738  13.247   8.979  1.00  5.17           H  
ATOM    620 2HG  GLU A  42      11.310  11.702   8.422  1.00  5.17           H  
ATOM    621  N   PRO A  43      11.664  10.281   5.510  1.00  2.77           N  
ATOM    622  CA  PRO A  43      12.691   9.238   5.519  1.00  2.82           C  
ATOM    623  C   PRO A  43      13.170   8.825   6.900  1.00  2.86           C  
ATOM    624  O   PRO A  43      13.557   7.671   7.075  1.00  3.13           O  
ATOM    625  CB  PRO A  43      13.818   9.885   4.709  1.00  4.24           C  
ATOM    626  CG  PRO A  43      13.103  10.767   3.719  1.00  4.24           C  
ATOM    627  CD  PRO A  43      11.913  11.323   4.463  1.00  4.24           C  
ATOM    628  HA  PRO A  43      12.314   8.357   4.997  1.00  3.38           H  
ATOM    629 1HB  PRO A  43      14.482  10.456   5.381  1.00  5.09           H  
ATOM    630 2HB  PRO A  43      14.433   9.109   4.232  1.00  5.09           H  
ATOM    631 1HG  PRO A  43      13.781  11.560   3.360  1.00  5.09           H  
ATOM    632 2HG  PRO A  43      12.805  10.183   2.834  1.00  5.09           H  
ATOM    633 1HD  PRO A  43      12.161  12.299   4.881  1.00  5.09           H  
ATOM    634 2HD  PRO A  43      11.074  11.364   3.746  1.00  5.09           H  
ATOM    635  N   CYS A  44      13.197   9.732   7.880  1.00  2.91           N  
ATOM    636  CA  CYS A  44      13.626   9.277   9.190  1.00  3.17           C  
ATOM    637  C   CYS A  44      12.585   9.560  10.269  1.00  3.28           C  
ATOM    638  O   CYS A  44      12.929   9.959  11.384  1.00  3.81           O  
ATOM    639  CB  CYS A  44      14.947   9.939   9.553  1.00  4.34           C  
ATOM    640  SG  CYS A  44      16.260   9.531   8.398  1.00  4.34           S  
ATOM    641  H   CYS A  44      12.968  10.730   7.731  1.00  3.49           H  
ATOM    642  HA  CYS A  44      13.785   8.202   9.157  1.00  3.80           H  
ATOM    643 1HB  CYS A  44      14.813  11.022   9.542  1.00  5.21           H  
ATOM    644 2HB  CYS A  44      15.260   9.648  10.554  1.00  5.21           H  
ATOM    645  HG  CYS A  44      15.436   9.372   7.363  1.00  5.21           H  
ATOM    646  N   LEU A  45      11.328   9.206   9.970  1.00  3.11           N  
ATOM    647  CA  LEU A  45      10.219   9.314  10.915  1.00  3.55           C  
ATOM    648  C   LEU A  45       9.375   8.025  11.003  1.00  3.73           C  
ATOM    649  O   LEU A  45       8.157   8.087  10.849  1.00  3.68           O  
ATOM    650  CB  LEU A  45       9.314  10.491  10.515  1.00  4.79           C  
ATOM    651  CG  LEU A  45       8.147  10.952  11.483  1.00  4.79           C  
ATOM    652  CD1 LEU A  45       8.723  11.461  12.803  1.00  4.79           C  
ATOM    653  CD2 LEU A  45       7.358  12.044  10.779  1.00  4.79           C  
ATOM    654  H   LEU A  45      11.121   8.945   8.999  1.00  3.73           H  
ATOM    655  HA  LEU A  45      10.637   9.515  11.897  1.00  4.26           H  
ATOM    656 1HB  LEU A  45       9.949  11.349  10.374  1.00  5.75           H  
ATOM    657 2HB  LEU A  45       8.859  10.234   9.557  1.00  5.75           H  
ATOM    658  HG  LEU A  45       7.480  10.131  11.708  1.00  5.75           H  
ATOM    659 1HD1 LEU A  45       7.909  11.789  13.450  1.00  5.75           H  
ATOM    660 2HD1 LEU A  45       9.273  10.668  13.303  1.00  5.75           H  
ATOM    661 3HD1 LEU A  45       9.392  12.300  12.609  1.00  5.75           H  
ATOM    662 1HD2 LEU A  45       6.545  12.380  11.423  1.00  5.75           H  
ATOM    663 2HD2 LEU A  45       8.017  12.884  10.556  1.00  5.75           H  
ATOM    664 3HD2 LEU A  45       6.946  11.648   9.851  1.00  5.75           H  
ATOM    665  N   PRO A  46       9.960   6.828  11.196  1.00  4.32           N  
ATOM    666  CA  PRO A  46       9.217   5.584  11.247  1.00  4.79           C  
ATOM    667  C   PRO A  46       8.209   5.669  12.384  1.00  4.67           C  
ATOM    668  O   PRO A  46       8.516   6.216  13.443  1.00  4.84           O  
ATOM    669  CB  PRO A  46      10.307   4.540  11.518  1.00  7.19           C  
ATOM    670  CG  PRO A  46      11.464   5.331  12.116  1.00  7.19           C  
ATOM    671  CD  PRO A  46      11.395   6.692  11.457  1.00  7.19           C  
ATOM    672  HA  PRO A  46       8.718   5.401  10.288  1.00  5.75           H  
ATOM    673 1HB  PRO A  46       9.918   3.771  12.206  1.00  8.63           H  
ATOM    674 2HB  PRO A  46      10.573   4.027  10.584  1.00  8.63           H  
ATOM    675 1HG  PRO A  46      11.346   5.395  13.211  1.00  8.63           H  
ATOM    676 2HG  PRO A  46      12.418   4.814  11.930  1.00  8.63           H  
ATOM    677 1HD  PRO A  46      11.751   7.463  12.157  1.00  8.63           H  
ATOM    678 2HD  PRO A  46      11.964   6.670  10.517  1.00  8.63           H  
ATOM    679  N   ARG A  47       7.020   5.133  12.150  1.00  4.59           N  
ATOM    680  CA  ARG A  47       5.925   5.131  13.112  1.00  4.79           C  
ATOM    681  C   ARG A  47       5.978   3.831  13.914  1.00  4.66           C  
ATOM    682  O   ARG A  47       6.089   2.754  13.324  1.00  4.85           O  
ATOM    683  CB  ARG A  47       4.618   5.261  12.326  1.00  6.63           C  
ATOM    684  CG  ARG A  47       3.321   5.420  13.074  1.00  6.63           C  
ATOM    685  CD  ARG A  47       3.067   6.808  13.582  1.00  6.63           C  
ATOM    686  NE  ARG A  47       1.708   6.897  14.130  1.00  6.63           N  
ATOM    687  CZ  ARG A  47       1.067   8.000  14.579  1.00  6.63           C  
ATOM    688  NH1 ARG A  47       1.637   9.182  14.560  1.00  6.63           N  
ATOM    689  NH2 ARG A  47      -0.167   7.843  15.046  1.00  6.63           N  
ATOM    690  H   ARG A  47       6.868   4.690  11.257  1.00  5.51           H  
ATOM    691  HA  ARG A  47       6.039   5.977  13.791  1.00  5.75           H  
ATOM    692 1HB  ARG A  47       4.694   6.131  11.675  1.00  7.96           H  
ATOM    693 2HB  ARG A  47       4.503   4.390  11.683  1.00  7.96           H  
ATOM    694 1HG  ARG A  47       2.517   5.184  12.389  1.00  7.96           H  
ATOM    695 2HG  ARG A  47       3.299   4.735  13.917  1.00  7.96           H  
ATOM    696 1HD  ARG A  47       3.777   7.046  14.375  1.00  7.96           H  
ATOM    697 2HD  ARG A  47       3.158   7.525  12.763  1.00  7.96           H  
ATOM    698  HE  ARG A  47       1.178   6.029  14.181  1.00  7.96           H  
ATOM    699 1HH1 ARG A  47       2.572   9.286  14.200  1.00  7.96           H  
ATOM    700 2HH1 ARG A  47       1.145   9.979  14.936  1.00  7.96           H  
ATOM    701 1HH2 ARG A  47      -0.563   6.898  15.092  1.00  7.96           H  
ATOM    702 2HH2 ARG A  47      -0.754   8.623  15.350  1.00  7.96           H  
ATOM    703  N   HIS A  48       5.907   3.909  15.244  1.00  4.52           N  
ATOM    704  CA  HIS A  48       5.945   2.696  16.055  1.00  4.54           C  
ATOM    705  C   HIS A  48       4.639   1.932  15.824  1.00  4.29           C  
ATOM    706  O   HIS A  48       3.597   2.577  15.737  1.00  4.13           O  
ATOM    707  CB  HIS A  48       6.103   3.044  17.542  1.00  6.35           C  
ATOM    708  CG  HIS A  48       6.427   1.878  18.429  1.00  6.35           C  
ATOM    709  ND1 HIS A  48       5.486   0.936  18.815  1.00  6.35           N  
ATOM    710  CD2 HIS A  48       7.594   1.498  18.996  1.00  6.35           C  
ATOM    711  CE1 HIS A  48       6.073   0.029  19.585  1.00  6.35           C  
ATOM    712  NE2 HIS A  48       7.348   0.350  19.708  1.00  6.35           N  
ATOM    713  H   HIS A  48       5.815   4.817  15.718  1.00  5.42           H  
ATOM    714  HA  HIS A  48       6.798   2.097  15.758  1.00  5.45           H  
ATOM    715 1HB  HIS A  48       6.886   3.795  17.658  1.00  7.62           H  
ATOM    716 2HB  HIS A  48       5.185   3.484  17.901  1.00  7.62           H  
ATOM    717  HD2 HIS A  48       8.554   2.007  18.903  1.00  7.62           H  
ATOM    718  HE1 HIS A  48       5.587  -0.836  20.040  1.00  7.62           H  
ATOM    719  HE2 HIS A  48       8.041  -0.164  20.239  1.00  7.62           H  
ATOM    720  N   PRO A  49       4.614   0.585  15.738  1.00  4.44           N  
ATOM    721  CA  PRO A  49       3.397  -0.222  15.619  1.00  4.36           C  
ATOM    722  C   PRO A  49       2.294   0.188  16.617  1.00  3.79           C  
ATOM    723  O   PRO A  49       1.103   0.102  16.300  1.00  3.78           O  
ATOM    724  CB  PRO A  49       3.943  -1.621  15.905  1.00  6.54           C  
ATOM    725  CG  PRO A  49       5.368  -1.582  15.371  1.00  6.54           C  
ATOM    726  CD  PRO A  49       5.876  -0.202  15.675  1.00  6.54           C  
ATOM    727  HA  PRO A  49       3.030  -0.161  14.586  1.00  5.23           H  
ATOM    728 1HB  PRO A  49       3.890  -1.837  16.984  1.00  7.85           H  
ATOM    729 2HB  PRO A  49       3.333  -2.371  15.397  1.00  7.85           H  
ATOM    730 1HG  PRO A  49       5.969  -2.371  15.851  1.00  7.85           H  
ATOM    731 2HG  PRO A  49       5.377  -1.799  14.306  1.00  7.85           H  
ATOM    732 1HD  PRO A  49       6.426  -0.209  16.609  1.00  7.85           H  
ATOM    733 2HD  PRO A  49       6.499   0.133  14.827  1.00  7.85           H  
ATOM    734  N   ALA A  50       2.696   0.602  17.839  1.00  3.61           N  
ATOM    735  CA  ALA A  50       1.785   1.085  18.880  1.00  3.28           C  
ATOM    736  C   ALA A  50       1.036   2.351  18.458  1.00  2.80           C  
ATOM    737  O   ALA A  50      -0.101   2.584  18.874  1.00  2.78           O  
ATOM    738  CB  ALA A  50       2.549   1.378  20.157  1.00  4.72           C  
ATOM    739  H   ALA A  50       3.686   0.606  18.097  1.00  4.33           H  
ATOM    740  HA  ALA A  50       1.053   0.304  19.072  1.00  3.94           H  
ATOM    741 1HB  ALA A  50       1.853   1.706  20.926  1.00  5.66           H  
ATOM    742 2HB  ALA A  50       3.061   0.478  20.487  1.00  5.66           H  
ATOM    743 3HB  ALA A  50       3.278   2.164  19.970  1.00  5.66           H  
ATOM    744  N   GLN A  51       1.734   3.222  17.723  1.00  3.10           N  
ATOM    745  CA  GLN A  51       1.252   4.522  17.285  1.00  3.40           C  
ATOM    746  C   GLN A  51       0.547   4.398  15.939  1.00  3.22           C  
ATOM    747  O   GLN A  51      -0.361   5.160  15.593  1.00  3.66           O  
ATOM    748  CB  GLN A  51       2.455   5.452  17.105  1.00  4.65           C  
ATOM    749  CG  GLN A  51       3.240   5.777  18.331  1.00  4.65           C  
ATOM    750  CD  GLN A  51       4.514   6.578  17.964  1.00  4.65           C  
ATOM    751  OE1 GLN A  51       5.292   6.228  17.034  1.00  4.65           O  
ATOM    752  NE2 GLN A  51       4.735   7.664  18.698  1.00  4.65           N  
ATOM    753  H   GLN A  51       2.655   2.959  17.386  1.00  3.72           H  
ATOM    754  HA  GLN A  51       0.555   4.914  18.023  1.00  4.08           H  
ATOM    755 1HB  GLN A  51       3.132   5.030  16.369  1.00  5.58           H  
ATOM    756 2HB  GLN A  51       2.110   6.395  16.729  1.00  5.58           H  
ATOM    757 1HG  GLN A  51       2.624   6.388  18.987  1.00  5.58           H  
ATOM    758 2HG  GLN A  51       3.525   4.859  18.838  1.00  5.58           H  
ATOM    759 1HE2 GLN A  51       5.541   8.236  18.525  1.00  5.58           H  
ATOM    760 2HE2 GLN A  51       4.099   7.917  19.430  1.00  5.58           H  
ATOM    761  N   LEU A  52       1.022   3.460  15.147  1.00  3.03           N  
ATOM    762  CA  LEU A  52       0.556   3.213  13.804  1.00  3.31           C  
ATOM    763  C   LEU A  52      -0.892   2.819  13.699  1.00  3.63           C  
ATOM    764  O   LEU A  52      -1.378   1.982  14.445  1.00  4.21           O  
ATOM    765  CB  LEU A  52       1.424   2.100  13.210  1.00  4.52           C  
ATOM    766  CG  LEU A  52       1.114   1.625  11.814  1.00  4.52           C  
ATOM    767  CD1 LEU A  52       1.352   2.702  10.810  1.00  4.52           C  
ATOM    768  CD2 LEU A  52       1.969   0.428  11.526  1.00  4.52           C  
ATOM    769  H   LEU A  52       1.810   2.902  15.477  1.00  3.64           H  
ATOM    770  HA  LEU A  52       0.684   4.126  13.237  1.00  3.97           H  
ATOM    771 1HB  LEU A  52       2.467   2.404  13.252  1.00  5.42           H  
ATOM    772 2HB  LEU A  52       1.303   1.240  13.858  1.00  5.42           H  
ATOM    773  HG  LEU A  52       0.098   1.327  11.761  1.00  5.42           H  
ATOM    774 1HD1 LEU A  52       1.102   2.297   9.846  1.00  5.42           H  
ATOM    775 2HD1 LEU A  52       0.723   3.561  11.000  1.00  5.42           H  
ATOM    776 3HD1 LEU A  52       2.395   3.003  10.837  1.00  5.42           H  
ATOM    777 1HD2 LEU A  52       1.746   0.046  10.534  1.00  5.42           H  
ATOM    778 2HD2 LEU A  52       3.013   0.714  11.589  1.00  5.42           H  
ATOM    779 3HD2 LEU A  52       1.753  -0.350  12.263  1.00  5.42           H  
ATOM    780  N   ALA A  53      -1.606   3.440  12.769  1.00  3.62           N  
ATOM    781  CA  ALA A  53      -2.966   3.027  12.500  1.00  4.17           C  
ATOM    782  C   ALA A  53      -2.913   1.580  12.010  1.00  4.52           C  
ATOM    783  O   ALA A  53      -2.117   1.263  11.123  1.00  5.09           O  
ATOM    784  CB  ALA A  53      -3.572   3.935  11.469  1.00  5.62           C  
ATOM    785  H   ALA A  53      -1.193   4.185  12.225  1.00  4.34           H  
ATOM    786  HA  ALA A  53      -3.549   3.060  13.424  1.00  5.00           H  
ATOM    787 1HB  ALA A  53      -4.559   3.598  11.267  1.00  6.74           H  
ATOM    788 2HB  ALA A  53      -3.598   4.959  11.839  1.00  6.74           H  
ATOM    789 3HB  ALA A  53      -2.976   3.893  10.562  1.00  6.74           H  
ATOM    790  N   ASN A  54      -3.793   0.723  12.496  1.00  4.46           N  
ATOM    791  CA  ASN A  54      -3.773  -0.690  12.140  1.00  5.08           C  
ATOM    792  C   ASN A  54      -5.147  -1.245  11.790  1.00  5.09           C  
ATOM    793  O   ASN A  54      -5.608  -2.210  12.409  1.00  5.34           O  
ATOM    794  CB  ASN A  54      -3.197  -1.476  13.292  1.00  6.87           C  
ATOM    795  CG  ASN A  54      -1.704  -1.271  13.614  1.00  6.87           C  
ATOM    796  OD1 ASN A  54      -0.828  -1.847  12.956  1.00  6.87           O  
ATOM    797  ND2 ASN A  54      -1.427  -0.511  14.636  1.00  6.87           N  
ATOM    798  H   ASN A  54      -4.487   1.004  13.198  1.00  5.35           H  
ATOM    799  HA  ASN A  54      -3.137  -0.825  11.269  1.00  6.10           H  
ATOM    800 1HB  ASN A  54      -3.762  -1.192  14.182  1.00  8.24           H  
ATOM    801 2HB  ASN A  54      -3.377  -2.504  13.138  1.00  8.24           H  
ATOM    802 1HD2 ASN A  54      -0.466  -0.340  14.960  1.00  8.24           H  
ATOM    803 2HD2 ASN A  54      -2.168  -0.054  15.134  1.00  8.24           H  
ATOM    804  N   GLY A  55      -5.815  -0.641  10.818  1.00  5.14           N  
ATOM    805  CA  GLY A  55      -7.173  -1.058  10.535  1.00  5.57           C  
ATOM    806  C   GLY A  55      -7.256  -2.519  10.160  1.00  5.70           C  
ATOM    807  O   GLY A  55      -6.365  -3.076   9.525  1.00  6.04           O  
ATOM    808  H   GLY A  55      -5.408   0.129  10.304  1.00  6.17           H  
ATOM    809 1HA  GLY A  55      -7.776  -0.893  11.427  1.00  6.68           H  
ATOM    810 2HA  GLY A  55      -7.588  -0.445   9.736  1.00  6.68           H  
ATOM    811  N   GLY A  56      -8.325  -3.151  10.616  1.00  5.70           N  
ATOM    812  CA  GLY A  56      -8.572  -4.565  10.378  1.00  6.07           C  
ATOM    813  C   GLY A  56      -7.932  -5.463  11.449  1.00  6.56           C  
ATOM    814  O   GLY A  56      -8.238  -6.655  11.525  1.00  6.71           O  
ATOM    815  H   GLY A  56      -9.034  -2.593  11.122  1.00  6.84           H  
ATOM    816 1HA  GLY A  56      -9.648  -4.738  10.357  1.00  7.28           H  
ATOM    817 2HA  GLY A  56      -8.187  -4.838   9.396  1.00  7.28           H  
ATOM    818  N   LEU A  57      -7.054  -4.903  12.287  1.00  7.07           N  
ATOM    819  CA  LEU A  57      -6.365  -5.655  13.327  1.00  7.79           C  
ATOM    820  C   LEU A  57      -6.916  -5.332  14.708  1.00  8.15           C  
ATOM    821  O   LEU A  57      -7.510  -4.277  14.937  1.00  8.72           O  
ATOM    822  CB  LEU A  57      -4.846  -5.379  13.275  1.00 10.62           C  
ATOM    823  CG  LEU A  57      -4.107  -5.723  11.926  1.00 10.62           C  
ATOM    824  CD1 LEU A  57      -2.639  -5.275  11.989  1.00 10.62           C  
ATOM    825  CD2 LEU A  57      -4.150  -7.221  11.694  1.00 10.62           C  
ATOM    826  H   LEU A  57      -6.824  -3.904  12.211  1.00  8.48           H  
ATOM    827  HA  LEU A  57      -6.538  -6.714  13.159  1.00  9.35           H  
ATOM    828 1HB  LEU A  57      -4.700  -4.326  13.462  1.00 12.74           H  
ATOM    829 2HB  LEU A  57      -4.359  -5.937  14.070  1.00 12.74           H  
ATOM    830  HG  LEU A  57      -4.594  -5.198  11.090  1.00 12.74           H  
ATOM    831 1HD1 LEU A  57      -2.152  -5.527  11.041  1.00 12.74           H  
ATOM    832 2HD1 LEU A  57      -2.574  -4.217  12.132  1.00 12.74           H  
ATOM    833 3HD1 LEU A  57      -2.129  -5.782  12.803  1.00 12.74           H  
ATOM    834 1HD2 LEU A  57      -3.627  -7.443  10.773  1.00 12.74           H  
ATOM    835 2HD2 LEU A  57      -3.656  -7.734  12.516  1.00 12.74           H  
ATOM    836 3HD2 LEU A  57      -5.172  -7.561  11.621  1.00 12.74           H  
ATOM    837  N   LYS A  58      -6.656  -6.217  15.676  1.00  8.02           N  
ATOM    838  CA  LYS A  58      -7.065  -5.989  17.072  1.00  8.51           C  
ATOM    839  C   LYS A  58      -6.426  -4.724  17.662  1.00  8.96           C  
ATOM    840  O   LYS A  58      -6.887  -4.185  18.667  1.00  9.34           O  
ATOM    841  CB  LYS A  58      -6.715  -7.204  17.940  1.00 11.72           C  
ATOM    842  CG  LYS A  58      -5.209  -7.448  18.154  1.00 11.72           C  
ATOM    843  CD  LYS A  58      -4.965  -8.713  18.985  1.00 11.72           C  
ATOM    844  CE  LYS A  58      -3.475  -8.942  19.239  1.00 11.72           C  
ATOM    845  NZ  LYS A  58      -3.228 -10.189  20.023  1.00 11.72           N  
ATOM    846  H   LYS A  58      -6.189  -7.080  15.431  1.00  9.62           H  
ATOM    847  HA  LYS A  58      -8.148  -5.852  17.092  1.00 10.21           H  
ATOM    848 1HB  LYS A  58      -7.171  -7.083  18.923  1.00 14.06           H  
ATOM    849 2HB  LYS A  58      -7.140  -8.102  17.493  1.00 14.06           H  
ATOM    850 1HG  LYS A  58      -4.707  -7.545  17.194  1.00 14.06           H  
ATOM    851 2HG  LYS A  58      -4.774  -6.603  18.688  1.00 14.06           H  
ATOM    852 1HD  LYS A  58      -5.477  -8.617  19.943  1.00 14.06           H  
ATOM    853 2HD  LYS A  58      -5.372  -9.578  18.461  1.00 14.06           H  
ATOM    854 1HE  LYS A  58      -2.958  -9.018  18.284  1.00 14.06           H  
ATOM    855 2HE  LYS A  58      -3.073  -8.093  19.792  1.00 14.06           H  
ATOM    856 1HZ  LYS A  58      -2.234 -10.304  20.169  1.00 14.06           H  
ATOM    857 2HZ  LYS A  58      -3.694 -10.125  20.918  1.00 14.06           H  
ATOM    858 3HZ  LYS A  58      -3.586 -10.985  19.514  1.00 14.06           H  
ATOM    859  N   ARG A  59      -5.338  -4.290  17.034  1.00  9.04           N  
ATOM    860  CA  ARG A  59      -4.561  -3.117  17.393  1.00  9.55           C  
ATOM    861  C   ARG A  59      -5.319  -1.788  17.217  1.00  9.96           C  
ATOM    862  O   ARG A  59      -4.943  -0.795  17.841  1.00 10.41           O  
ATOM    863  CB  ARG A  59      -3.317  -3.040  16.533  1.00 13.16           C  
ATOM    864  CG  ARG A  59      -2.213  -4.071  16.759  1.00 13.16           C  
ATOM    865  CD  ARG A  59      -1.115  -3.798  15.786  1.00 13.16           C  
ATOM    866  NE  ARG A  59       0.009  -4.684  15.871  1.00 13.16           N  
ATOM    867  CZ  ARG A  59       1.111  -4.590  15.070  1.00 13.16           C  
ATOM    868  NH1 ARG A  59       1.235  -3.664  14.133  1.00 13.16           N  
ATOM    869  NH2 ARG A  59       2.116  -5.430  15.205  1.00 13.16           N  
ATOM    870  H   ARG A  59      -5.056  -4.819  16.225  1.00 10.85           H  
ATOM    871  HA  ARG A  59      -4.270  -3.213  18.439  1.00 11.46           H  
ATOM    872 1HB  ARG A  59      -3.627  -3.165  15.508  1.00 15.79           H  
ATOM    873 2HB  ARG A  59      -2.878  -2.048  16.625  1.00 15.79           H  
ATOM    874 1HG  ARG A  59      -1.821  -3.983  17.771  1.00 15.79           H  
ATOM    875 2HG  ARG A  59      -2.598  -5.077  16.591  1.00 15.79           H  
ATOM    876 1HD  ARG A  59      -1.522  -3.874  14.780  1.00 15.79           H  
ATOM    877 2HD  ARG A  59      -0.749  -2.791  15.963  1.00 15.79           H  
ATOM    878  HE  ARG A  59      -0.012  -5.417  16.569  1.00 15.79           H  
ATOM    879 1HH1 ARG A  59       0.512  -2.960  13.940  1.00 15.79           H  
ATOM    880 2HH1 ARG A  59       2.114  -3.669  13.583  1.00 15.79           H  
ATOM    881 1HH2 ARG A  59       2.094  -6.161  15.901  1.00 15.79           H  
ATOM    882 2HH2 ARG A  59       2.929  -5.311  14.569  1.00 15.79           H  
ATOM    883  N   ARG A  60      -6.326  -1.767  16.328  1.00  9.95           N  
ATOM    884  CA  ARG A  60      -7.118  -0.579  15.986  1.00 10.47           C  
ATOM    885  C   ARG A  60      -6.277   0.533  15.357  1.00 10.75           C  
ATOM    886  O   ARG A  60      -5.956   0.445  14.175  1.00 11.25           O  
ATOM    887  OXT ARG A  60      -6.347   1.654  15.858  1.00 15.70           O  
ATOM    888  CB  ARG A  60      -7.848  -0.034  17.207  1.00 13.82           C  
ATOM    889  CG  ARG A  60      -8.910  -0.958  17.758  1.00 13.82           C  
ATOM    890  CD  ARG A  60      -9.596  -0.362  18.926  1.00 13.82           C  
ATOM    891  NE  ARG A  60     -10.581  -1.275  19.509  1.00 13.82           N  
ATOM    892  CZ  ARG A  60     -11.866  -1.421  19.100  1.00 13.82           C  
ATOM    893  NH1 ARG A  60     -12.344  -0.714  18.091  1.00 13.82           N  
ATOM    894  NH2 ARG A  60     -12.651  -2.288  19.722  1.00 13.82           N  
ATOM    895  H   ARG A  60      -6.598  -2.650  15.884  1.00 11.94           H  
ATOM    896  HA  ARG A  60      -7.872  -0.884  15.256  1.00 12.56           H  
ATOM    897 1HB  ARG A  60      -7.154   0.197  18.007  1.00 16.58           H  
ATOM    898 2HB  ARG A  60      -8.347   0.895  16.935  1.00 16.58           H  
ATOM    899 1HG  ARG A  60      -9.641  -1.169  16.981  1.00 16.58           H  
ATOM    900 2HG  ARG A  60      -8.441  -1.893  18.076  1.00 16.58           H  
ATOM    901 1HD  ARG A  60      -8.850  -0.141  19.690  1.00 16.58           H  
ATOM    902 2HD  ARG A  60     -10.094   0.561  18.639  1.00 16.58           H  
ATOM    903  HE  ARG A  60     -10.270  -1.848  20.285  1.00 16.58           H  
ATOM    904 1HH1 ARG A  60     -11.756  -0.054  17.604  1.00 16.58           H  
ATOM    905 2HH1 ARG A  60     -13.303  -0.836  17.797  1.00 16.58           H  
ATOM    906 1HH2 ARG A  60     -12.291  -2.832  20.495  1.00 16.58           H  
ATOM    907 2HH2 ARG A  60     -13.609  -2.408  19.429  1.00 16.58           H  
TER     908
ENDMDL

REMARK ID 643557 MODEL 3 cter_gfg_mt_abi_
PFRMAT TS
TARGET cter_gfg_mt_abi_
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.334  -0.088   0.795  1.00  4.900          N  
ATOM      2  CA  ASN A   1       1.103  -0.148   0.557  1.00  3.810          C  
ATOM      3  C   ASN A   1       1.712   1.236   0.342  1.00  3.790          C  
ATOM      4  O   ASN A   1       2.386   1.491  -0.653  1.00  3.460          O  
ATOM      5  CB  ASN A   1       1.402  -1.063  -0.625  1.00  5.770          C  
ATOM      6  CG  ASN A   1       1.134  -2.500  -0.320  1.00  5.770          C  
ATOM      7  OD1 ASN A   1       1.335  -2.938   0.818  1.00  5.770          O  
ATOM      8  ND2 ASN A   1       0.684  -3.238  -1.300  1.00  5.770          N  
ATOM      9 1H   ASN A   1      -0.804  -0.781   0.232  1.00  5.880          H  
ATOM     10 2H   ASN A   1      -0.524  -0.268   1.771  1.00  5.880          H  
ATOM     11 3H   ASN A   1      -0.675   0.831   0.550  1.00  5.880          H  
ATOM     12  HA  ASN A   1       1.580  -0.566   1.445  1.00  4.570          H  
ATOM     13 1HB  ASN A   1       0.773  -0.769  -1.466  1.00  6.920          H  
ATOM     14 2HB  ASN A   1       2.413  -0.956  -0.947  1.00  6.920          H  
ATOM     15 1HD2 ASN A   1       0.491  -4.209  -1.146  1.00  6.920          H  
ATOM     16 2HD2 ASN A   1       0.542  -2.840  -2.207  1.00  6.920          H  
ATOM     17  N   GLN A   2       1.527   2.117   1.327  1.00  4.350          N  
ATOM     18  CA  GLN A   2       2.021   3.503   1.266  1.00  4.810          C  
ATOM     19  C   GLN A   2       3.538   3.586   1.390  1.00  4.590          C  
ATOM     20  O   GLN A   2       4.141   4.646   1.170  1.00  5.030          O  
ATOM     21  CB  GLN A   2       1.346   4.349   2.364  1.00  6.550          C  
ATOM     22  CG  GLN A   2       1.782   4.042   3.812  1.00  6.550          C  
ATOM     23  CD  GLN A   2       1.021   2.881   4.444  1.00  6.550          C  
ATOM     24  OE1 GLN A   2       0.603   1.933   3.749  1.00  6.550          O  
ATOM     25  NE2 GLN A   2       0.836   2.937   5.752  1.00  6.550          N  
ATOM     26  H   GLN A   2       0.998   1.844   2.151  1.00  5.220          H  
ATOM     27  HA  GLN A   2       1.744   3.918   0.297  1.00  5.770          H  
ATOM     28 1HB  GLN A   2       1.549   5.403   2.180  1.00  7.860          H  
ATOM     29 2HB  GLN A   2       0.268   4.214   2.309  1.00  7.860          H  
ATOM     30 1HG  GLN A   2       2.840   3.825   3.849  1.00  7.860          H  
ATOM     31 2HG  GLN A   2       1.583   4.928   4.412  1.00  7.860          H  
ATOM     32 1HE2 GLN A   2       0.348   2.202   6.225  1.00  7.860          H  
ATOM     33 2HE2 GLN A   2       1.191   3.714   6.278  1.00  7.860          H  
ATOM     34  N   GLU A   3       4.148   2.482   1.797  1.00  4.130          N  
ATOM     35  CA  GLU A   3       5.577   2.379   1.971  1.00  4.410          C  
ATOM     36  C   GLU A   3       6.275   1.821   0.727  1.00  4.160          C  
ATOM     37  O   GLU A   3       7.485   1.637   0.715  1.00  5.010          O  
ATOM     38  CB  GLU A   3       5.908   1.510   3.187  1.00  6.060          C  
ATOM     39  CG  GLU A   3       5.388   2.052   4.508  1.00  6.060          C  
ATOM     40  CD  GLU A   3       5.781   1.214   5.697  1.00  6.060          C  
ATOM     41  OE1 GLU A   3       6.458   0.229   5.516  1.00  6.060          O  
ATOM     42  OE2 GLU A   3       5.395   1.559   6.790  1.00  6.060          O  
ATOM     43  H   GLU A   3       3.571   1.673   1.982  1.00  4.960          H  
ATOM     44  HA  GLU A   3       5.958   3.376   2.153  1.00  5.290          H  
ATOM     45 1HB  GLU A   3       5.517   0.508   3.036  1.00  7.270          H  
ATOM     46 2HB  GLU A   3       6.970   1.434   3.294  1.00  7.270          H  
ATOM     47 1HG  GLU A   3       5.752   3.064   4.644  1.00  7.270          H  
ATOM     48 2HG  GLU A   3       4.307   2.093   4.460  1.00  7.270          H  
ATOM     49  N   TYR A   4       5.526   1.519  -0.329  1.00  3.230          N  
ATOM     50  CA  TYR A   4       6.125   0.897  -1.510  1.00  3.250          C  
ATOM     51  C   TYR A   4       6.037   1.805  -2.725  1.00  3.170          C  
ATOM     52  O   TYR A   4       5.164   2.675  -2.804  1.00  3.240          O  
ATOM     53  CB  TYR A   4       5.444  -0.434  -1.763  1.00  4.540          C  
ATOM     54  CG  TYR A   4       5.677  -1.429  -0.637  1.00  4.540          C  
ATOM     55  CD1 TYR A   4       4.854  -1.416   0.478  1.00  4.540          C  
ATOM     56  CD2 TYR A   4       6.711  -2.348  -0.716  1.00  4.540          C  
ATOM     57  CE1 TYR A   4       5.048  -2.303   1.493  1.00  4.540          C  
ATOM     58  CE2 TYR A   4       6.904  -3.250   0.312  1.00  4.540          C  
ATOM     59  CZ  TYR A   4       6.074  -3.228   1.413  1.00  4.540          C  
ATOM     60  OH  TYR A   4       6.262  -4.124   2.442  1.00  4.540          O  
ATOM     61  H   TYR A   4       4.517   1.700  -0.326  1.00  3.880          H  
ATOM     62  HA  TYR A   4       7.179   0.707  -1.324  1.00  3.900          H  
ATOM     63 1HB  TYR A   4       4.377  -0.282  -1.884  1.00  5.450          H  
ATOM     64 2HB  TYR A   4       5.824  -0.866  -2.690  1.00  5.450          H  
ATOM     65  HD1 TYR A   4       4.055  -0.694   0.550  1.00  5.450          H  
ATOM     66  HD2 TYR A   4       7.369  -2.362  -1.591  1.00  5.450          H  
ATOM     67  HE1 TYR A   4       4.396  -2.282   2.365  1.00  5.450          H  
ATOM     68  HE2 TYR A   4       7.713  -3.979   0.252  1.00  5.450          H  
ATOM     69  HH  TYR A   4       5.608  -3.962   3.130  1.00  5.450          H  
ATOM     70  N   LEU A   5       6.954   1.632  -3.672  1.00  3.160          N  
ATOM     71  CA  LEU A   5       6.913   2.479  -4.851  1.00  3.120          C  
ATOM     72  C   LEU A   5       5.982   2.014  -5.953  1.00  3.290          C  
ATOM     73  O   LEU A   5       6.019   0.867  -6.404  1.00  4.060          O  
ATOM     74  CB  LEU A   5       8.312   2.654  -5.452  1.00  4.380          C  
ATOM     75  CG  LEU A   5       8.409   3.489  -6.823  1.00  4.380          C  
ATOM     76  CD1 LEU A   5       8.035   4.895  -6.642  1.00  4.380          C  
ATOM     77  CD2 LEU A   5       9.746   3.437  -7.297  1.00  4.380          C  
ATOM     78  H   LEU A   5       7.674   0.890  -3.584  1.00  3.790          H  
ATOM     79  HA  LEU A   5       6.575   3.458  -4.521  1.00  3.740          H  
ATOM     80 1HB  LEU A   5       8.940   3.153  -4.714  1.00  5.260          H  
ATOM     81 2HB  LEU A   5       8.740   1.660  -5.638  1.00  5.260          H  
ATOM     82  HG  LEU A   5       7.761   3.051  -7.566  1.00  5.260          H  
ATOM     83 1HD1 LEU A   5       8.126   5.413  -7.599  1.00  5.260          H  
ATOM     84 2HD1 LEU A   5       7.023   4.956  -6.315  1.00  5.260          H  
ATOM     85 3HD1 LEU A   5       8.684   5.337  -5.914  1.00  5.260          H  
ATOM     86 1HD2 LEU A   5       9.839   3.981  -8.235  1.00  5.260          H  
ATOM     87 2HD2 LEU A   5      10.408   3.855  -6.568  1.00  5.260          H  
ATOM     88 3HD2 LEU A   5       9.997   2.415  -7.439  1.00  5.260          H  
ATOM     89  N   ASP A   6       5.206   2.967  -6.431  1.00  2.740          N  
ATOM     90  CA  ASP A   6       4.331   2.848  -7.568  1.00  2.910          C  
ATOM     91  C   ASP A   6       5.187   3.007  -8.815  1.00  3.430          C  
ATOM     92  O   ASP A   6       5.751   4.066  -9.054  1.00  3.870          O  
ATOM     93  CB  ASP A   6       3.255   3.949  -7.513  1.00  4.010          C  
ATOM     94  CG  ASP A   6       2.209   3.894  -8.641  1.00  4.010          C  
ATOM     95  OD1 ASP A   6       2.485   3.297  -9.689  1.00  4.010          O  
ATOM     96  OD2 ASP A   6       1.145   4.497  -8.487  1.00  4.010          O  
ATOM     97  H   ASP A   6       5.198   3.852  -5.945  1.00  3.290          H  
ATOM     98  HA  ASP A   6       3.864   1.865  -7.567  1.00  3.490          H  
ATOM     99 1HB  ASP A   6       2.743   3.903  -6.553  1.00  4.810          H  
ATOM    100 2HB  ASP A   6       3.751   4.924  -7.569  1.00  4.810          H  
ATOM    101  N   LEU A   7       5.369   1.927  -9.557  1.00  3.770          N  
ATOM    102  CA  LEU A   7       6.215   1.957 -10.740  1.00  4.770          C  
ATOM    103  C   LEU A   7       5.443   2.276 -12.018  1.00  4.900          C  
ATOM    104  O   LEU A   7       6.001   2.210 -13.119  1.00  4.930          O  
ATOM    105  CB  LEU A   7       7.024   0.651 -10.830  1.00  6.280          C  
ATOM    106  CG  LEU A   7       8.120   0.493  -9.712  1.00  6.280          C  
ATOM    107  CD1 LEU A   7       8.712  -0.884  -9.695  1.00  6.280          C  
ATOM    108  CD2 LEU A   7       9.281   1.454 -10.040  1.00  6.280          C  
ATOM    109  H   LEU A   7       4.895   1.074  -9.296  1.00  4.520          H  
ATOM    110  HA  LEU A   7       6.916   2.764 -10.609  1.00  5.720          H  
ATOM    111 1HB  LEU A   7       6.338  -0.190 -10.760  1.00  7.530          H  
ATOM    112 2HB  LEU A   7       7.521   0.615 -11.801  1.00  7.530          H  
ATOM    113  HG  LEU A   7       7.688   0.715  -8.727  1.00  7.530          H  
ATOM    114 1HD1 LEU A   7       9.479  -0.936  -8.917  1.00  7.530          H  
ATOM    115 2HD1 LEU A   7       7.937  -1.621  -9.482  1.00  7.530          H  
ATOM    116 3HD1 LEU A   7       9.159  -1.086 -10.634  1.00  7.530          H  
ATOM    117 1HD2 LEU A   7      10.046   1.346  -9.317  1.00  7.530          H  
ATOM    118 2HD2 LEU A   7       9.696   1.208 -11.017  1.00  7.530          H  
ATOM    119 3HD2 LEU A   7       8.963   2.481 -10.048  1.00  7.530          H  
ATOM    120  N   SER A   8       4.160   2.627 -11.878  1.00  5.080          N  
ATOM    121  CA  SER A   8       3.352   3.010 -13.028  1.00  5.410          C  
ATOM    122  C   SER A   8       3.266   4.534 -13.097  1.00  5.180          C  
ATOM    123  O   SER A   8       3.386   5.127 -14.174  1.00  5.490          O  
ATOM    124  CB  SER A   8       1.948   2.430 -12.933  1.00  7.440          C  
ATOM    125  OG  SER A   8       1.954   1.025 -12.999  1.00  7.440          O  
ATOM    126  H   SER A   8       3.733   2.689 -10.943  1.00  6.100          H  
ATOM    127  HA  SER A   8       3.830   2.643 -13.937  1.00  6.490          H  
ATOM    128 1HB  SER A   8       1.494   2.750 -11.991  1.00  8.930          H  
ATOM    129 2HB  SER A   8       1.339   2.832 -13.738  1.00  8.930          H  
ATOM    130  HG  SER A   8       1.037   0.757 -12.937  1.00  8.930          H  
ATOM    131  N   MET A   9       3.093   5.164 -11.932  1.00  4.930          N  
ATOM    132  CA  MET A   9       2.983   6.622 -11.829  1.00  4.790          C  
ATOM    133  C   MET A   9       3.817   7.183 -10.674  1.00  4.840          C  
ATOM    134  O   MET A   9       3.939   6.519  -9.658  1.00  5.150          O  
ATOM    135  CB  MET A   9       1.535   7.044 -11.618  1.00  6.760          C  
ATOM    136  CG  MET A   9       0.598   6.766 -12.764  1.00  6.760          C  
ATOM    137  SD  MET A   9      -1.071   7.377 -12.433  1.00  6.760          S  
ATOM    138  CE  MET A   9      -0.860   9.165 -12.595  1.00  6.760          C  
ATOM    139  H   MET A   9       2.983   4.585 -11.089  1.00  5.920          H  
ATOM    140  HA  MET A   9       3.319   7.021 -12.772  1.00  5.750          H  
ATOM    141 1HB  MET A   9       1.140   6.493 -10.759  1.00  8.110          H  
ATOM    142 2HB  MET A   9       1.506   8.090 -11.363  1.00  8.110          H  
ATOM    143 1HG  MET A   9       0.975   7.240 -13.670  1.00  8.110          H  
ATOM    144 2HG  MET A   9       0.543   5.694 -12.937  1.00  8.110          H  
ATOM    145 1HE  MET A   9      -1.814   9.665 -12.422  1.00  8.110          H  
ATOM    146 2HE  MET A   9      -0.145   9.531 -11.879  1.00  8.110          H  
ATOM    147 3HE  MET A   9      -0.510   9.407 -13.600  1.00  8.110          H  
ATOM    148  N   PRO A  10       4.346   8.424 -10.773  1.00  4.750          N  
ATOM    149  CA  PRO A  10       5.072   9.136  -9.724  1.00  4.140          C  
ATOM    150  C   PRO A  10       4.224   9.210  -8.476  1.00  3.330          C  
ATOM    151  O   PRO A  10       3.013   9.320  -8.589  1.00  3.520          O  
ATOM    152  CB  PRO A  10       5.273  10.516 -10.337  1.00  6.210          C  
ATOM    153  CG  PRO A  10       5.285  10.274 -11.825  1.00  6.210          C  
ATOM    154  CD  PRO A  10       4.298   9.163 -12.059  1.00  6.210          C  
ATOM    155  HA  PRO A  10       6.028   8.628  -9.528  1.00  4.970          H  
ATOM    156 1HB  PRO A  10       4.465  11.194 -10.026  1.00  7.450          H  
ATOM    157 2HB  PRO A  10       6.193  10.950  -9.950  1.00  7.450          H  
ATOM    158 1HG  PRO A  10       5.005  11.196 -12.353  1.00  7.450          H  
ATOM    159 2HG  PRO A  10       6.290  10.017 -12.166  1.00  7.450          H  
ATOM    160 1HD  PRO A  10       3.290   9.555 -12.268  1.00  7.450          H  
ATOM    161 2HD  PRO A  10       4.710   8.572 -12.894  1.00  7.450          H  
ATOM    162  N   LEU A  11       4.869   9.149  -7.318  1.00  2.800          N  
ATOM    163  CA  LEU A  11       4.258   9.148  -5.983  1.00  2.070          C  
ATOM    164  C   LEU A  11       3.704  10.464  -5.438  1.00  0.890          C  
ATOM    165  O   LEU A  11       4.154  11.559  -5.783  1.00  1.620          O  
ATOM    166  CB  LEU A  11       5.310   8.689  -4.981  1.00  3.190          C  
ATOM    167  CG  LEU A  11       5.840   7.288  -5.113  1.00  3.190          C  
ATOM    168  CD1 LEU A  11       6.978   7.170  -4.198  1.00  3.190          C  
ATOM    169  CD2 LEU A  11       4.768   6.274  -4.696  1.00  3.190          C  
ATOM    170  H   LEU A  11       5.869   9.057  -7.368  1.00  3.360          H  
ATOM    171  HA  LEU A  11       3.432   8.446  -6.009  1.00  2.480          H  
ATOM    172 1HB  LEU A  11       6.151   9.354  -5.035  1.00  3.830          H  
ATOM    173 2HB  LEU A  11       4.891   8.772  -3.980  1.00  3.830          H  
ATOM    174  HG  LEU A  11       6.164   7.098  -6.133  1.00  3.830          H  
ATOM    175 1HD1 LEU A  11       7.394   6.173  -4.211  1.00  3.830          H  
ATOM    176 2HD1 LEU A  11       7.751   7.890  -4.452  1.00  3.830          H  
ATOM    177 3HD1 LEU A  11       6.588   7.375  -3.233  1.00  3.830          H  
ATOM    178 1HD2 LEU A  11       5.169   5.283  -4.745  1.00  3.830          H  
ATOM    179 2HD2 LEU A  11       4.458   6.475  -3.664  1.00  3.830          H  
ATOM    180 3HD2 LEU A  11       3.904   6.340  -5.348  1.00  3.830          H  
ATOM    181  N   ASP A  12       2.778  10.311  -4.476  1.00  0.550          N  
ATOM    182  CA  ASP A  12       2.162  11.404  -3.712  1.00  1.510          C  
ATOM    183  C   ASP A  12       3.036  11.827  -2.519  1.00  1.990          C  
ATOM    184  O   ASP A  12       2.909  12.937  -1.998  1.00  2.940          O  
ATOM    185  CB  ASP A  12       0.819  10.960  -3.124  1.00  1.730          C  
ATOM    186  CG  ASP A  12      -0.294  10.664  -4.119  1.00  1.730          C  
ATOM    187  OD1 ASP A  12      -0.684  11.530  -4.864  1.00  1.730          O  
ATOM    188  OD2 ASP A  12      -0.740   9.540  -4.120  1.00  1.730          O  
ATOM    189  H   ASP A  12       2.438   9.376  -4.281  1.00  0.660          H  
ATOM    190  HA  ASP A  12       2.021  12.261  -4.374  1.00  1.810          H  
ATOM    191 1HB  ASP A  12       0.977  10.066  -2.521  1.00  2.080          H  
ATOM    192 2HB  ASP A  12       0.461  11.735  -2.444  1.00  2.080          H  
ATOM    193  N   GLN A  13       3.889  10.905  -2.066  1.00  1.540          N  
ATOM    194  CA  GLN A  13       4.735  11.050  -0.883  1.00  1.940          C  
ATOM    195  C   GLN A  13       5.607   9.827  -0.714  1.00  1.280          C  
ATOM    196  O   GLN A  13       5.224   8.741  -1.154  1.00  0.720          O  
ATOM    197  CB  GLN A  13       3.878  11.151   0.395  1.00  2.560          C  
ATOM    198  CG  GLN A  13       2.898   9.931   0.605  1.00  2.560          C  
ATOM    199  CD  GLN A  13       3.544   8.652   1.271  1.00  2.560          C  
ATOM    200  OE1 GLN A  13       4.311   8.740   2.243  1.00  2.560          O  
ATOM    201  NE2 GLN A  13       3.226   7.481   0.693  1.00  2.560          N  
ATOM    202  H   GLN A  13       3.943  10.039  -2.578  1.00  1.850          H  
ATOM    203  HA  GLN A  13       5.370  11.929  -0.994  1.00  2.330          H  
ATOM    204 1HB  GLN A  13       4.532  11.203   1.265  1.00  3.070          H  
ATOM    205 2HB  GLN A  13       3.291  12.067   0.377  1.00  3.070          H  
ATOM    206 1HG  GLN A  13       2.084  10.261   1.244  1.00  3.070          H  
ATOM    207 2HG  GLN A  13       2.501   9.634  -0.362  1.00  3.070          H  
ATOM    208 1HE2 GLN A  13       3.620   6.586   1.015  1.00  3.070          H  
ATOM    209 2HE2 GLN A  13       2.623   7.471  -0.096  1.00  3.070          H  
ATOM    210  N   TYR A  14       6.765   9.990  -0.064  1.00  1.650          N  
ATOM    211  CA  TYR A  14       7.599   8.839   0.245  1.00  1.240          C  
ATOM    212  C   TYR A  14       8.602   9.195   1.344  1.00  1.020          C  
ATOM    213  O   TYR A  14       8.626  10.333   1.816  1.00  1.490          O  
ATOM    214  CB  TYR A  14       8.280   8.328  -1.007  1.00  1.900          C  
ATOM    215  CG  TYR A  14       8.512   6.822  -0.979  1.00  1.900          C  
ATOM    216  CD1 TYR A  14       7.418   5.952  -1.092  1.00  1.900          C  
ATOM    217  CD2 TYR A  14       9.742   6.314  -0.877  1.00  1.900          C  
ATOM    218  CE1 TYR A  14       7.612   4.603  -1.089  1.00  1.900          C  
ATOM    219  CE2 TYR A  14       9.936   4.969  -0.878  1.00  1.900          C  
ATOM    220  CZ  TYR A  14       8.895   4.115  -0.972  1.00  1.900          C  
ATOM    221  OH  TYR A  14       9.143   2.773  -0.937  1.00  1.900          O  
ATOM    222  H   TYR A  14       7.039  10.904   0.260  1.00  1.980          H  
ATOM    223  HA  TYR A  14       6.962   8.052   0.640  1.00  1.490          H  
ATOM    224 1HB  TYR A  14       7.718   8.603  -1.871  1.00  2.280          H  
ATOM    225 2HB  TYR A  14       9.250   8.812  -1.101  1.00  2.280          H  
ATOM    226  HD1 TYR A  14       6.399   6.351  -1.177  1.00  2.280          H  
ATOM    227  HD2 TYR A  14      10.579   6.976  -0.789  1.00  2.280          H  
ATOM    228  HE1 TYR A  14       6.766   3.942  -1.165  1.00  2.280          H  
ATOM    229  HE2 TYR A  14      10.923   4.570  -0.796  1.00  2.280          H  
ATOM    230  HH  TYR A  14       8.345   2.299  -0.621  1.00  2.280          H  
ATOM    231  N   SER A  15       9.428   8.233   1.727  1.00  0.740          N  
ATOM    232  CA  SER A  15      10.447   8.393   2.763  1.00  0.830          C  
ATOM    233  C   SER A  15      11.702   7.608   2.398  1.00  0.680          C  
ATOM    234  O   SER A  15      11.596   6.531   1.811  1.00  0.480          O  
ATOM    235  CB  SER A  15       9.947   7.877   4.092  1.00  1.130          C  
ATOM    236  OG  SER A  15      10.947   7.901   5.081  1.00  1.130          O  
ATOM    237  H   SER A  15       9.337   7.336   1.270  1.00  0.890          H  
ATOM    238  HA  SER A  15      10.658   9.458   2.842  1.00  1.000          H  
ATOM    239 1HB  SER A  15       9.085   8.449   4.419  1.00  1.350          H  
ATOM    240 2HB  SER A  15       9.639   6.881   3.961  1.00  1.350          H  
ATOM    241  HG  SER A  15      10.533   7.539   5.875  1.00  1.350          H  
ATOM    242  N   PRO A  16      12.910   8.118   2.717  1.00  0.840          N  
ATOM    243  CA  PRO A  16      14.210   7.501   2.489  1.00  0.880          C  
ATOM    244  C   PRO A  16      14.418   6.160   3.198  1.00  0.790          C  
ATOM    245  O   PRO A  16      15.356   5.432   2.841  1.00  1.760          O  
ATOM    246  CB  PRO A  16      15.191   8.577   2.981  1.00  1.320          C  
ATOM    247  CG  PRO A  16      14.406   9.435   3.926  1.00  1.320          C  
ATOM    248  CD  PRO A  16      13.016   9.470   3.353  1.00  1.320          C  
ATOM    249  HA  PRO A  16      14.341   7.366   1.412  1.00  1.060          H  
ATOM    250 1HB  PRO A  16      16.046   8.093   3.473  1.00  1.580          H  
ATOM    251 2HB  PRO A  16      15.588   9.141   2.123  1.00  1.580          H  
ATOM    252 1HG  PRO A  16      14.432   8.999   4.940  1.00  1.580          H  
ATOM    253 2HG  PRO A  16      14.861  10.432   4.000  1.00  1.580          H  
ATOM    254 1HD  PRO A  16      12.336   9.620   4.190  1.00  1.580          H  
ATOM    255 2HD  PRO A  16      12.928  10.267   2.595  1.00  1.580          H  
ATOM    256  N   SER A  17      13.590   5.813   4.198  1.00  0.370          N  
ATOM    257  CA  SER A  17      13.780   4.538   4.893  1.00  0.630          C  
ATOM    258  C   SER A  17      12.561   3.631   4.793  1.00  0.500          C  
ATOM    259  O   SER A  17      12.018   3.152   5.797  1.00  0.660          O  
ATOM    260  CB  SER A  17      14.112   4.760   6.359  1.00  0.780          C  
ATOM    261  OG  SER A  17      15.320   5.461   6.528  1.00  0.780          O  
ATOM    262  H   SER A  17      12.822   6.426   4.479  1.00  0.440          H  
ATOM    263  HA  SER A  17      14.619   4.013   4.425  1.00  0.760          H  
ATOM    264 1HB  SER A  17      13.301   5.315   6.830  1.00  0.930          H  
ATOM    265 2HB  SER A  17      14.181   3.797   6.857  1.00  0.930          H  
ATOM    266  HG  SER A  17      15.459   5.516   7.476  1.00  0.930          H  
ATOM    267  N   PHE A  18      12.158   3.389   3.561  1.00  0.250          N  
ATOM    268  CA  PHE A  18      11.075   2.520   3.137  1.00  0.140          C  
ATOM    269  C   PHE A  18      11.632   1.316   2.361  1.00  0.250          C  
ATOM    270  O   PHE A  18      12.774   1.372   1.882  1.00  0.410          O  
ATOM    271  CB  PHE A  18      10.007   3.304   2.363  1.00  0.240          C  
ATOM    272  CG  PHE A  18       9.017   4.195   3.185  1.00  0.240          C  
ATOM    273  CD1 PHE A  18       8.908   4.163   4.584  1.00  0.240          C  
ATOM    274  CD2 PHE A  18       8.126   5.015   2.514  1.00  0.240          C  
ATOM    275  CE1 PHE A  18       7.963   4.929   5.237  1.00  0.240          C  
ATOM    276  CE2 PHE A  18       7.179   5.776   3.167  1.00  0.240          C  
ATOM    277  CZ  PHE A  18       7.100   5.731   4.527  1.00  0.240          C  
ATOM    278  H   PHE A  18      12.700   3.844   2.829  1.00  0.300          H  
ATOM    279  HA  PHE A  18      10.612   2.136   4.031  1.00  0.170          H  
ATOM    280 1HB  PHE A  18      10.543   3.985   1.704  1.00  0.290          H  
ATOM    281 2HB  PHE A  18       9.440   2.671   1.727  1.00  0.290          H  
ATOM    282  HD1 PHE A  18       9.559   3.538   5.182  1.00  0.290          H  
ATOM    283  HD2 PHE A  18       8.167   5.044   1.462  1.00  0.290          H  
ATOM    284  HE1 PHE A  18       7.893   4.884   6.325  1.00  0.290          H  
ATOM    285  HE2 PHE A  18       6.486   6.406   2.598  1.00  0.290          H  
ATOM    286  HZ  PHE A  18       6.352   6.327   5.049  1.00  0.290          H  
ATOM    287  N   PRO A  19      10.891   0.198   2.244  1.00  0.280          N  
ATOM    288  CA  PRO A  19      11.274  -1.009   1.529  1.00  0.420          C  
ATOM    289  C   PRO A  19      11.872  -0.784   0.136  1.00  0.430          C  
ATOM    290  O   PRO A  19      12.802  -1.497  -0.248  1.00  0.450          O  
ATOM    291  CB  PRO A  19       9.938  -1.753   1.439  1.00  0.630          C  
ATOM    292  CG  PRO A  19       9.205  -1.346   2.693  1.00  0.630          C  
ATOM    293  CD  PRO A  19       9.560   0.092   2.903  1.00  0.630          C  
ATOM    294  HA  PRO A  19      11.977  -1.569   2.157  1.00  0.500          H  
ATOM    295 1HB  PRO A  19       9.404  -1.455   0.516  1.00  0.760          H  
ATOM    296 2HB  PRO A  19      10.109  -2.836   1.371  1.00  0.760          H  
ATOM    297 1HG  PRO A  19       8.118  -1.475   2.559  1.00  0.760          H  
ATOM    298 2HG  PRO A  19       9.491  -1.986   3.535  1.00  0.760          H  
ATOM    299 1HD  PRO A  19       8.835   0.693   2.409  1.00  0.760          H  
ATOM    300 2HD  PRO A  19       9.596   0.272   3.986  1.00  0.760          H  
ATOM    301  N   ASP A  20      11.439   0.253  -0.597  1.00  0.430          N  
ATOM    302  CA  ASP A  20      12.024   0.412  -1.920  1.00  0.420          C  
ATOM    303  C   ASP A  20      12.913   1.650  -2.047  1.00  0.390          C  
ATOM    304  O   ASP A  20      12.835   2.366  -3.035  1.00  0.430          O  
ATOM    305  CB  ASP A  20      10.915   0.534  -2.990  1.00  0.590          C  
ATOM    306  CG  ASP A  20      10.041  -0.732  -3.241  1.00  0.590          C  
ATOM    307  OD1 ASP A  20      10.550  -1.851  -3.225  1.00  0.590          O  
ATOM    308  OD2 ASP A  20       8.843  -0.557  -3.483  1.00  0.590          O  
ATOM    309  H   ASP A  20      10.691   0.865  -0.302  1.00  0.520          H  
ATOM    310  HA  ASP A  20      12.630  -0.464  -2.149  1.00  0.500          H  
ATOM    311 1HB  ASP A  20      10.255   1.351  -2.716  1.00  0.710          H  
ATOM    312 2HB  ASP A  20      11.367   0.815  -3.947  1.00  0.710          H  
ATOM    313  N   THR A  21      13.873   1.820  -1.127  1.00  0.460          N  
ATOM    314  CA  THR A  21      14.891   2.869  -1.273  1.00  0.580          C  
ATOM    315  C   THR A  21      16.282   2.234  -1.360  1.00  0.790          C  
ATOM    316  O   THR A  21      17.299   2.882  -1.111  1.00  0.870          O  
ATOM    317  CB  THR A  21      14.873   3.916  -0.134  1.00  0.760          C  
ATOM    318  OG1 THR A  21      15.107   3.303   1.144  1.00  0.760          O  
ATOM    319  CG2 THR A  21      13.526   4.561  -0.106  1.00  0.760          C  
ATOM    320  H   THR A  21      13.837   1.285  -0.249  1.00  0.550          H  
ATOM    321  HA  THR A  21      14.711   3.400  -2.206  1.00  0.700          H  
ATOM    322  HB  THR A  21      15.637   4.674  -0.318  1.00  0.920          H  
ATOM    323  HG1 THR A  21      15.283   4.017   1.815  1.00  0.920          H  
ATOM    324 1HG2 THR A  21      13.493   5.296   0.669  1.00  0.920          H  
ATOM    325 2HG2 THR A  21      13.329   5.035  -1.060  1.00  0.920          H  
ATOM    326 3HG2 THR A  21      12.781   3.799   0.089  1.00  0.920          H  
ATOM    327  N   ARG A  22      16.328   0.940  -1.675  1.00  1.090          N  
ATOM    328  CA  ARG A  22      17.576   0.183  -1.752  1.00  1.680          C  
ATOM    329  C   ARG A  22      18.353   0.244  -3.077  1.00  1.840          C  
ATOM    330  O   ARG A  22      19.581   0.118  -3.077  1.00  1.580          O  
ATOM    331  CB  ARG A  22      17.290  -1.282  -1.466  1.00  2.120          C  
ATOM    332  CG  ARG A  22      16.918  -1.629  -0.023  1.00  2.120          C  
ATOM    333  CD  ARG A  22      16.615  -3.085   0.095  1.00  2.120          C  
ATOM    334  NE  ARG A  22      16.516  -3.542   1.479  1.00  2.120          N  
ATOM    335  CZ  ARG A  22      15.412  -3.565   2.266  1.00  2.120          C  
ATOM    336  NH1 ARG A  22      14.223  -3.137   1.866  1.00  2.120          N  
ATOM    337  NH2 ARG A  22      15.529  -4.047   3.497  1.00  2.120          N  
ATOM    338  H   ARG A  22      15.461   0.464  -1.875  1.00  1.310          H  
ATOM    339  HA  ARG A  22      18.228   0.563  -0.965  1.00  2.020          H  
ATOM    340 1HB  ARG A  22      16.473  -1.616  -2.100  1.00  2.540          H  
ATOM    341 2HB  ARG A  22      18.168  -1.873  -1.731  1.00  2.540          H  
ATOM    342 1HG  ARG A  22      17.744  -1.387   0.643  1.00  2.540          H  
ATOM    343 2HG  ARG A  22      16.029  -1.064   0.275  1.00  2.540          H  
ATOM    344 1HD  ARG A  22      15.670  -3.296  -0.406  1.00  2.540          H  
ATOM    345 2HD  ARG A  22      17.407  -3.652  -0.392  1.00  2.540          H  
ATOM    346  HE  ARG A  22      17.372  -3.898   1.889  1.00  2.540          H  
ATOM    347 1HH1 ARG A  22      14.050  -2.729   0.933  1.00  2.540          H  
ATOM    348 2HH1 ARG A  22      13.450  -3.198   2.506  1.00  2.540          H  
ATOM    349 1HH2 ARG A  22      16.423  -4.380   3.828  1.00  2.540          H  
ATOM    350 2HH2 ARG A  22      14.724  -4.079   4.105  1.00  2.540          H  
ATOM    351  N   SER A  23      17.658   0.368  -4.205  1.00  2.600          N  
ATOM    352  CA  SER A  23      18.304   0.301  -5.519  1.00  3.040          C  
ATOM    353  C   SER A  23      17.527   0.980  -6.624  1.00  3.560          C  
ATOM    354  O   SER A  23      16.311   1.136  -6.540  1.00  3.920          O  
ATOM    355  CB  SER A  23      18.557  -1.126  -5.943  1.00  4.080          C  
ATOM    356  OG  SER A  23      19.125  -1.151  -7.239  1.00  4.080          O  
ATOM    357  H   SER A  23      16.659   0.496  -4.152  1.00  3.120          H  
ATOM    358  HA  SER A  23      19.268   0.804  -5.439  1.00  3.650          H  
ATOM    359 1HB  SER A  23      19.229  -1.604  -5.234  1.00  4.900          H  
ATOM    360 2HB  SER A  23      17.617  -1.684  -5.940  1.00  4.900          H  
ATOM    361  HG  SER A  23      19.339  -2.081  -7.406  1.00  4.900          H  
ATOM    362  N   SER A  24      18.239   1.435  -7.640  1.00  4.170          N  
ATOM    363  CA  SER A  24      17.607   2.027  -8.802  1.00  5.150          C  
ATOM    364  C   SER A  24      17.007   0.995  -9.773  1.00  5.290          C  
ATOM    365  O   SER A  24      16.155   1.345 -10.593  1.00  6.150          O  
ATOM    366  CB  SER A  24      18.619   2.880  -9.542  1.00  6.820          C  
ATOM    367  OG  SER A  24      19.645   2.088 -10.075  1.00  6.820          O  
ATOM    368  H   SER A  24      19.244   1.299  -7.643  1.00  5.000          H  
ATOM    369  HA  SER A  24      16.804   2.675  -8.459  1.00  6.180          H  
ATOM    370 1HB  SER A  24      18.123   3.421 -10.343  1.00  8.180          H  
ATOM    371 2HB  SER A  24      19.040   3.616  -8.859  1.00  8.180          H  
ATOM    372  HG  SER A  24      20.216   2.688 -10.565  1.00  8.180          H  
ATOM    373  N   THR A  25      17.375  -0.281  -9.654  1.00  4.560          N  
ATOM    374  CA  THR A  25      16.876  -1.251 -10.626  1.00  4.680          C  
ATOM    375  C   THR A  25      15.784  -2.165 -10.111  1.00  3.840          C  
ATOM    376  O   THR A  25      15.662  -2.433  -8.917  1.00  3.350          O  
ATOM    377  CB  THR A  25      18.025  -2.142 -11.115  1.00  6.500          C  
ATOM    378  OG1 THR A  25      18.559  -2.883 -10.005  1.00  6.500          O  
ATOM    379  CG2 THR A  25      19.112  -1.278 -11.727  1.00  6.500          C  
ATOM    380  H   THR A  25      18.041  -0.570  -8.940  1.00  5.470          H  
ATOM    381  HA  THR A  25      16.475  -0.710 -11.482  1.00  5.620          H  
ATOM    382  HB  THR A  25      17.650  -2.841 -11.846  1.00  7.800          H  
ATOM    383  HG1 THR A  25      17.904  -3.529  -9.701  1.00  7.800          H  
ATOM    384 1HG2 THR A  25      19.925  -1.912 -12.075  1.00  7.800          H  
ATOM    385 2HG2 THR A  25      18.702  -0.719 -12.563  1.00  7.800          H  
ATOM    386 3HG2 THR A  25      19.492  -0.582 -10.982  1.00  7.800          H  
ATOM    387  N   CYS A  26      15.042  -2.726 -11.054  1.00  3.920          N  
ATOM    388  CA  CYS A  26      13.976  -3.681 -10.786  1.00  3.370          C  
ATOM    389  C   CYS A  26      14.539  -5.084 -11.010  1.00  3.260          C  
ATOM    390  O   CYS A  26      15.510  -5.236 -11.753  1.00  3.950          O  
ATOM    391  CB  CYS A  26      12.808  -3.384 -11.720  1.00  4.940          C  
ATOM    392  SG  CYS A  26      12.148  -1.693 -11.517  1.00  4.940          S  
ATOM    393  H   CYS A  26      15.216  -2.452 -12.012  1.00  4.700          H  
ATOM    394  HA  CYS A  26      13.646  -3.586  -9.752  1.00  4.040          H  
ATOM    395 1HB  CYS A  26      13.098  -3.516 -12.749  1.00  5.930          H  
ATOM    396 2HB  CYS A  26      12.001  -4.085 -11.528  1.00  5.930          H  
ATOM    397  HG  CYS A  26      11.389  -1.717 -12.654  1.00  5.930          H  
ATOM    398  N   SER A  27      13.968  -6.093 -10.355  1.00  2.930          N  
ATOM    399  CA  SER A  27      14.449  -7.465 -10.520  1.00  3.410          C  
ATOM    400  C   SER A  27      13.918  -8.146 -11.780  1.00  3.490          C  
ATOM    401  O   SER A  27      12.977  -7.667 -12.434  1.00  3.120          O  
ATOM    402  CB  SER A  27      14.102  -8.290  -9.289  1.00  4.580          C  
ATOM    403  OG  SER A  27      12.725  -8.517  -9.191  1.00  4.580          O  
ATOM    404  H   SER A  27      13.160  -5.926  -9.749  1.00  3.520          H  
ATOM    405  HA  SER A  27      15.536  -7.432 -10.599  1.00  4.090          H  
ATOM    406 1HB  SER A  27      14.623  -9.243  -9.337  1.00  5.500          H  
ATOM    407 2HB  SER A  27      14.447  -7.771  -8.399  1.00  5.500          H  
ATOM    408  HG  SER A  27      12.306  -7.653  -9.011  1.00  5.500          H  
ATOM    409  N   SER A  28      14.530  -9.272 -12.134  1.00  4.220          N  
ATOM    410  CA  SER A  28      14.074 -10.023 -13.283  1.00  4.390          C  
ATOM    411  C   SER A  28      12.648 -10.493 -13.056  1.00  3.660          C  
ATOM    412  O   SER A  28      12.315 -10.999 -11.986  1.00  3.020          O  
ATOM    413  CB  SER A  28      14.972 -11.226 -13.515  1.00  6.080          C  
ATOM    414  OG  SER A  28      16.284 -10.828 -13.819  1.00  6.080          O  
ATOM    415  H   SER A  28      15.314  -9.619 -11.600  1.00  5.060          H  
ATOM    416  HA  SER A  28      14.097  -9.376 -14.160  1.00  5.270          H  
ATOM    417 1HB  SER A  28      14.975 -11.852 -12.624  1.00  7.290          H  
ATOM    418 2HB  SER A  28      14.573 -11.823 -14.333  1.00  7.290          H  
ATOM    419  HG  SER A  28      16.779 -11.641 -13.964  1.00  7.290          H  
ATOM    420  N   GLY A  29      11.825 -10.408 -14.093  1.00  3.950          N  
ATOM    421  CA  GLY A  29      10.445 -10.872 -14.016  1.00  3.670          C  
ATOM    422  C   GLY A  29       9.449  -9.753 -13.708  1.00  3.110          C  
ATOM    423  O   GLY A  29       8.239  -9.957 -13.851  1.00  3.990          O  
ATOM    424  H   GLY A  29      12.143  -9.964 -14.942  1.00  4.740          H  
ATOM    425 1HA  GLY A  29      10.177 -11.342 -14.961  1.00  4.400          H  
ATOM    426 2HA  GLY A  29      10.369 -11.641 -13.250  1.00  4.400          H  
ATOM    427  N   GLU A  30       9.930  -8.578 -13.304  1.00  2.030          N  
ATOM    428  CA  GLU A  30       9.017  -7.477 -13.037  1.00  2.330          C  
ATOM    429  C   GLU A  30       8.597  -6.875 -14.375  1.00  2.840          C  
ATOM    430  O   GLU A  30       9.332  -6.972 -15.361  1.00  2.440          O  
ATOM    431  CB  GLU A  30       9.658  -6.413 -12.125  1.00  3.140          C  
ATOM    432  CG  GLU A  30       9.958  -6.882 -10.681  1.00  3.140          C  
ATOM    433  CD  GLU A  30      10.544  -5.776  -9.787  1.00  3.140          C  
ATOM    434  OE1 GLU A  30      10.067  -4.667  -9.858  1.00  3.140          O  
ATOM    435  OE2 GLU A  30      11.480  -6.051  -9.038  1.00  3.140          O  
ATOM    436  H   GLU A  30      10.939  -8.441 -13.165  1.00  2.440          H  
ATOM    437  HA  GLU A  30       8.127  -7.862 -12.543  1.00  2.800          H  
ATOM    438 1HB  GLU A  30      10.599  -6.074 -12.567  1.00  3.770          H  
ATOM    439 2HB  GLU A  30       8.997  -5.552 -12.064  1.00  3.770          H  
ATOM    440 1HG  GLU A  30       9.040  -7.252 -10.232  1.00  3.770          H  
ATOM    441 2HG  GLU A  30      10.664  -7.712 -10.735  1.00  3.770          H  
ATOM    442  N   ASP A  31       7.412  -6.261 -14.430  1.00  3.880          N  
ATOM    443  CA  ASP A  31       6.931  -5.602 -15.646  1.00  4.490          C  
ATOM    444  C   ASP A  31       7.316  -4.128 -15.712  1.00  4.040          C  
ATOM    445  O   ASP A  31       6.983  -3.410 -16.663  1.00  4.330          O  
ATOM    446  CB  ASP A  31       5.423  -5.812 -15.743  1.00  6.040          C  
ATOM    447  CG  ASP A  31       4.726  -5.294 -14.509  1.00  6.040          C  
ATOM    448  OD1 ASP A  31       5.431  -5.109 -13.524  1.00  6.040          O  
ATOM    449  OD2 ASP A  31       3.534  -5.110 -14.520  1.00  6.040          O  
ATOM    450  H   ASP A  31       6.808  -6.205 -13.602  1.00  4.660          H  
ATOM    451  HA  ASP A  31       7.381  -6.097 -16.505  1.00  5.390          H  
ATOM    452 1HB  ASP A  31       5.035  -5.292 -16.616  1.00  7.250          H  
ATOM    453 2HB  ASP A  31       5.202  -6.882 -15.869  1.00  7.250          H  
ATOM    454  N   SER A  32       8.091  -3.712 -14.727  1.00  3.590          N  
ATOM    455  CA  SER A  32       8.627  -2.368 -14.581  1.00  3.750          C  
ATOM    456  C   SER A  32       9.979  -2.287 -15.270  1.00  2.760          C  
ATOM    457  O   SER A  32      10.986  -1.873 -14.685  1.00  3.380          O  
ATOM    458  CB  SER A  32       8.747  -2.061 -13.123  1.00  5.190          C  
ATOM    459  OG  SER A  32       9.531  -3.038 -12.509  1.00  5.190          O  
ATOM    460  H   SER A  32       8.312  -4.390 -14.012  1.00  4.310          H  
ATOM    461  HA  SER A  32       7.958  -1.649 -15.046  1.00  4.500          H  
ATOM    462 1HB  SER A  32       9.193  -1.080 -12.995  1.00  6.220          H  
ATOM    463 2HB  SER A  32       7.751  -2.043 -12.668  1.00  6.220          H  
ATOM    464  HG  SER A  32       9.548  -2.833 -11.563  1.00  6.220          H  
ATOM    465  N   VAL A  33       9.957  -2.647 -16.542  1.00  1.580          N  
ATOM    466  CA  VAL A  33      11.102  -2.673 -17.428  1.00  0.960          C  
ATOM    467  C   VAL A  33      11.732  -1.308 -17.546  1.00  0.570          C  
ATOM    468  O   VAL A  33      11.028  -0.301 -17.587  1.00  1.180          O  
ATOM    469  CB  VAL A  33      10.668  -3.201 -18.814  1.00  1.590          C  
ATOM    470  CG1 VAL A  33       9.682  -2.210 -19.483  1.00  1.590          C  
ATOM    471  CG2 VAL A  33      11.899  -3.420 -19.708  1.00  1.590          C  
ATOM    472  H   VAL A  33       9.052  -2.965 -16.886  1.00  1.900          H  
ATOM    473  HA  VAL A  33      11.846  -3.361 -17.018  1.00  1.150          H  
ATOM    474  HB  VAL A  33      10.150  -4.152 -18.674  1.00  1.910          H  
ATOM    475 1HG1 VAL A  33       9.360  -2.610 -20.443  1.00  1.910          H  
ATOM    476 2HG1 VAL A  33       8.811  -2.075 -18.842  1.00  1.910          H  
ATOM    477 3HG1 VAL A  33      10.149  -1.242 -19.651  1.00  1.910          H  
ATOM    478 1HG2 VAL A  33      11.577  -3.811 -20.670  1.00  1.910          H  
ATOM    479 2HG2 VAL A  33      12.433  -2.483 -19.872  1.00  1.910          H  
ATOM    480 3HG2 VAL A  33      12.573  -4.138 -19.238  1.00  1.910          H  
ATOM    481  N   PHE A  34      13.056  -1.277 -17.566  1.00  0.930          N  
ATOM    482  CA  PHE A  34      13.790  -0.037 -17.671  1.00  1.200          C  
ATOM    483  C   PHE A  34      15.068  -0.273 -18.492  1.00  1.110          C  
ATOM    484  O   PHE A  34      15.054  -1.322 -19.137  1.00  2.000          O  
ATOM    485  CB  PHE A  34      14.177   0.398 -16.250  1.00  1.570          C  
ATOM    486  CG  PHE A  34      15.109  -0.621 -15.603  1.00  1.570          C  
ATOM    487  CD1 PHE A  34      16.492  -0.481 -15.678  1.00  1.570          C  
ATOM    488  CD2 PHE A  34      14.598  -1.756 -14.965  1.00  1.570          C  
ATOM    489  CE1 PHE A  34      17.328  -1.434 -15.142  1.00  1.570          C  
ATOM    490  CE2 PHE A  34      15.446  -2.705 -14.438  1.00  1.570          C  
ATOM    491  CZ  PHE A  34      16.803  -2.543 -14.532  1.00  1.570          C  
ATOM    492  H   PHE A  34      13.574  -2.141 -17.519  1.00  1.120          H  
ATOM    493  HA  PHE A  34      13.138   0.693 -18.134  1.00  1.440          H  
ATOM    494 1HB  PHE A  34      14.670   1.360 -16.262  1.00  1.890          H  
ATOM    495 2HB  PHE A  34      13.274   0.487 -15.636  1.00  1.890          H  
ATOM    496  HD1 PHE A  34      16.922   0.387 -16.172  1.00  1.890          H  
ATOM    497  HD2 PHE A  34      13.509  -1.891 -14.897  1.00  1.890          H  
ATOM    498  HE1 PHE A  34      18.410  -1.315 -15.214  1.00  1.890          H  
ATOM    499  HE2 PHE A  34      15.047  -3.602 -13.956  1.00  1.890          H  
ATOM    500  HZ  PHE A  34      17.469  -3.304 -14.122  1.00  1.890          H  
ATOM    501  N   SER A  35      15.585   0.815 -19.097  1.00  0.810          N  
ATOM    502  CA  SER A  35      14.761   1.810 -19.804  1.00  1.750          C  
ATOM    503  C   SER A  35      15.486   2.297 -21.048  1.00  1.320          C  
ATOM    504  O   SER A  35      16.571   2.879 -20.954  1.00  1.170          O  
ATOM    505  CB  SER A  35      14.463   3.027 -18.948  1.00  2.070          C  
ATOM    506  OG  SER A  35      13.765   3.969 -19.694  1.00  2.070          O  
ATOM    507  H   SER A  35      16.288   1.281 -18.544  1.00  0.970          H  
ATOM    508  HA  SER A  35      13.829   1.342 -20.131  1.00  2.100          H  
ATOM    509 1HB  SER A  35      13.877   2.772 -18.084  1.00  2.490          H  
ATOM    510 2HB  SER A  35      15.395   3.459 -18.587  1.00  2.490          H  
ATOM    511  HG  SER A  35      13.334   4.542 -19.059  1.00  2.490          H  
ATOM    512  N   HIS A  36      14.917   2.026 -22.222  1.00  1.260          N  
ATOM    513  CA  HIS A  36      15.579   2.405 -23.460  1.00  0.920          C  
ATOM    514  C   HIS A  36      14.650   2.813 -24.617  1.00  0.550          C  
ATOM    515  O   HIS A  36      15.047   2.694 -25.776  1.00  0.900          O  
ATOM    516  CB  HIS A  36      16.446   1.248 -23.935  1.00  1.420          C  
ATOM    517  CG  HIS A  36      15.637   0.054 -24.186  1.00  1.420          C  
ATOM    518  ND1 HIS A  36      15.062  -0.185 -25.407  1.00  1.420          N  
ATOM    519  CD2 HIS A  36      15.272  -0.973 -23.386  1.00  1.420          C  
ATOM    520  CE1 HIS A  36      14.377  -1.306 -25.356  1.00  1.420          C  
ATOM    521  NE2 HIS A  36      14.486  -1.810 -24.134  1.00  1.420          N  
ATOM    522  H   HIS A  36      14.033   1.540 -22.245  1.00  1.510          H  
ATOM    523  HA  HIS A  36      16.227   3.257 -23.267  1.00  1.100          H  
ATOM    524 1HB  HIS A  36      16.974   1.521 -24.847  1.00  1.710          H  
ATOM    525 2HB  HIS A  36      17.191   1.012 -23.175  1.00  1.710          H  
ATOM    526  HD1 HIS A  36      14.949   0.526 -26.124  1.00  1.710          H  
ATOM    527  HD2 HIS A  36      15.479  -1.203 -22.333  1.00  1.710          H  
ATOM    528  HE1 HIS A  36      13.838  -1.660 -26.238  1.00  1.710          H  
ATOM    529  N   GLU A  37      13.431   3.280 -24.332  1.00  1.460          N  
ATOM    530  CA  GLU A  37      12.515   3.628 -25.423  1.00  1.990          C  
ATOM    531  C   GLU A  37      12.072   5.099 -25.331  1.00  1.600          C  
ATOM    532  O   GLU A  37      11.993   5.643 -24.231  1.00  1.800          O  
ATOM    533  CB  GLU A  37      11.244   2.763 -25.369  1.00  2.570          C  
ATOM    534  CG  GLU A  37      11.394   1.225 -25.573  1.00  2.570          C  
ATOM    535  CD  GLU A  37      11.679   0.811 -27.010  1.00  2.570          C  
ATOM    536  OE1 GLU A  37      11.747   1.677 -27.845  1.00  2.570          O  
ATOM    537  OE2 GLU A  37      11.744  -0.371 -27.283  1.00  2.570          O  
ATOM    538  H   GLU A  37      13.132   3.388 -23.372  1.00  1.750          H  
ATOM    539  HA  GLU A  37      13.026   3.436 -26.355  1.00  2.390          H  
ATOM    540 1HB  GLU A  37      10.786   2.913 -24.407  1.00  3.090          H  
ATOM    541 2HB  GLU A  37      10.535   3.112 -26.107  1.00  3.090          H  
ATOM    542 1HG  GLU A  37      12.203   0.868 -24.939  1.00  3.090          H  
ATOM    543 2HG  GLU A  37      10.473   0.739 -25.242  1.00  3.090          H  
ATOM    544  N   PRO A  38      11.795   5.771 -26.468  1.00  1.670          N  
ATOM    545  CA  PRO A  38      11.217   7.108 -26.591  1.00  1.590          C  
ATOM    546  C   PRO A  38       9.688   7.110 -26.618  1.00  1.290          C  
ATOM    547  O   PRO A  38       9.075   8.133 -26.928  1.00  1.030          O  
ATOM    548  CB  PRO A  38      11.776   7.560 -27.941  1.00  2.390          C  
ATOM    549  CG  PRO A  38      11.796   6.290 -28.769  1.00  2.390          C  
ATOM    550  CD  PRO A  38      12.179   5.183 -27.785  1.00  2.390          C  
ATOM    551  HA  PRO A  38      11.595   7.741 -25.773  1.00  1.910          H  
ATOM    552 1HB  PRO A  38      11.128   8.340 -28.370  1.00  2.860          H  
ATOM    553 2HB  PRO A  38      12.773   8.009 -27.812  1.00  2.860          H  
ATOM    554 1HG  PRO A  38      10.807   6.119 -29.228  1.00  2.860          H  
ATOM    555 2HG  PRO A  38      12.515   6.389 -29.598  1.00  2.860          H  
ATOM    556 1HD  PRO A  38      11.609   4.262 -28.006  1.00  2.860          H  
ATOM    557 2HD  PRO A  38      13.270   5.027 -27.840  1.00  2.860          H  
ATOM    558  N   LEU A  39       9.078   5.953 -26.406  1.00  1.900          N  
ATOM    559  CA  LEU A  39       7.651   5.808 -26.598  1.00  1.970          C  
ATOM    560  C   LEU A  39       6.826   6.315 -25.416  1.00  0.870          C  
ATOM    561  O   LEU A  39       7.224   6.156 -24.260  1.00  0.970          O  
ATOM    562  CB  LEU A  39       7.344   4.316 -26.760  1.00  2.730          C  
ATOM    563  CG  LEU A  39       7.971   3.599 -27.962  1.00  2.730          C  
ATOM    564  CD1 LEU A  39       7.677   2.118 -27.829  1.00  2.730          C  
ATOM    565  CD2 LEU A  39       7.392   4.138 -29.266  1.00  2.730          C  
ATOM    566  H   LEU A  39       9.606   5.145 -26.123  1.00  2.280          H  
ATOM    567  HA  LEU A  39       7.403   6.352 -27.492  1.00  2.360          H  
ATOM    568 1HB  LEU A  39       7.685   3.797 -25.867  1.00  3.280          H  
ATOM    569 2HB  LEU A  39       6.267   4.181 -26.826  1.00  3.280          H  
ATOM    570  HG  LEU A  39       9.052   3.738 -27.958  1.00  3.280          H  
ATOM    571 1HD1 LEU A  39       8.124   1.580 -28.662  1.00  3.280          H  
ATOM    572 2HD1 LEU A  39       8.100   1.740 -26.890  1.00  3.280          H  
ATOM    573 3HD1 LEU A  39       6.596   1.954 -27.826  1.00  3.280          H  
ATOM    574 1HD2 LEU A  39       7.838   3.601 -30.104  1.00  3.280          H  
ATOM    575 2HD2 LEU A  39       6.307   3.984 -29.272  1.00  3.280          H  
ATOM    576 3HD2 LEU A  39       7.608   5.195 -29.374  1.00  3.280          H  
ATOM    577  N   PRO A  40       5.615   6.845 -25.669  1.00  1.170          N  
ATOM    578  CA  PRO A  40       4.640   7.253 -24.678  1.00  1.350          C  
ATOM    579  C   PRO A  40       3.895   6.022 -24.193  1.00  0.950          C  
ATOM    580  O   PRO A  40       2.697   5.889 -24.427  1.00  1.290          O  
ATOM    581  CB  PRO A  40       3.730   8.191 -25.474  1.00  2.030          C  
ATOM    582  CG  PRO A  40       3.748   7.613 -26.877  1.00  2.030          C  
ATOM    583  CD  PRO A  40       5.171   7.092 -27.068  1.00  2.030          C  
ATOM    584  HA  PRO A  40       5.145   7.771 -23.848  1.00  1.620          H  
ATOM    585 1HB  PRO A  40       2.723   8.211 -25.032  1.00  2.430          H  
ATOM    586 2HB  PRO A  40       4.118   9.220 -25.431  1.00  2.430          H  
ATOM    587 1HG  PRO A  40       2.991   6.810 -26.961  1.00  2.430          H  
ATOM    588 2HG  PRO A  40       3.470   8.385 -27.612  1.00  2.430          H  
ATOM    589 1HD  PRO A  40       5.135   6.155 -27.650  1.00  2.430          H  
ATOM    590 2HD  PRO A  40       5.790   7.874 -27.547  1.00  2.430          H  
ATOM    591  N   GLU A  41       4.626   5.114 -23.556  1.00  1.100          N  
ATOM    592  CA  GLU A  41       4.056   3.833 -23.148  1.00  1.140          C  
ATOM    593  C   GLU A  41       4.634   3.349 -21.817  1.00  1.230          C  
ATOM    594  O   GLU A  41       3.873   3.511 -20.861  1.00  1.640          O  
ATOM    595  CB  GLU A  41       4.313   2.767 -24.236  1.00  1.580          C  
ATOM    596  CG  GLU A  41       3.617   3.024 -25.597  1.00  1.580          C  
ATOM    597  CD  GLU A  41       3.835   1.920 -26.611  1.00  1.580          C  
ATOM    598  OE1 GLU A  41       4.186   0.837 -26.216  1.00  1.580          O  
ATOM    599  OE2 GLU A  41       3.656   2.169 -27.783  1.00  1.580          O  
ATOM    600  H   GLU A  41       5.613   5.318 -23.397  1.00  1.320          H  
ATOM    601  HA  GLU A  41       2.982   3.952 -23.030  1.00  1.370          H  
ATOM    602 1HB  GLU A  41       5.377   2.702 -24.432  1.00  1.900          H  
ATOM    603 2HB  GLU A  41       3.992   1.794 -23.868  1.00  1.900          H  
ATOM    604 1HG  GLU A  41       2.550   3.148 -25.426  1.00  1.900          H  
ATOM    605 2HG  GLU A  41       3.993   3.948 -26.021  1.00  1.900          H  
ATOM    606  N   GLU A  42       5.922   3.648 -21.662  1.00  1.710          N  
ATOM    607  CA  GLU A  42       6.718   2.671 -20.922  1.00  2.160          C  
ATOM    608  C   GLU A  42       6.852   3.126 -19.465  1.00  1.610          C  
ATOM    609  O   GLU A  42       6.727   4.324 -19.193  1.00  1.860          O  
ATOM    610  CB  GLU A  42       8.112   2.479 -21.536  1.00  2.840          C  
ATOM    611  CG  GLU A  42       8.149   1.870 -22.935  1.00  2.840          C  
ATOM    612  CD  GLU A  42       7.708   0.418 -22.967  1.00  2.840          C  
ATOM    613  OE1 GLU A  42       7.516  -0.142 -21.916  1.00  2.840          O  
ATOM    614  OE2 GLU A  42       7.588  -0.130 -24.033  1.00  2.840          O  
ATOM    615  H   GLU A  42       6.080   4.591 -21.329  1.00  2.050          H  
ATOM    616  HA  GLU A  42       6.195   1.723 -20.975  1.00  2.590          H  
ATOM    617 1HB  GLU A  42       8.600   3.455 -21.600  1.00  3.410          H  
ATOM    618 2HB  GLU A  42       8.729   1.865 -20.883  1.00  3.410          H  
ATOM    619 1HG  GLU A  42       7.530   2.459 -23.604  1.00  3.410          H  
ATOM    620 2HG  GLU A  42       9.160   1.920 -23.289  1.00  3.410          H  
ATOM    621  N   PRO A  43       7.052   2.220 -18.496  1.00  1.320          N  
ATOM    622  CA  PRO A  43       7.355   2.569 -17.126  1.00  1.480          C  
ATOM    623  C   PRO A  43       8.591   3.449 -17.126  1.00  1.850          C  
ATOM    624  O   PRO A  43       9.553   3.155 -17.830  1.00  2.280          O  
ATOM    625  CB  PRO A  43       7.637   1.198 -16.488  1.00  2.220          C  
ATOM    626  CG  PRO A  43       6.845   0.217 -17.334  1.00  2.220          C  
ATOM    627  CD  PRO A  43       6.937   0.763 -18.746  1.00  2.220          C  
ATOM    628  HA  PRO A  43       6.492   3.077 -16.665  1.00  1.780          H  
ATOM    629 1HB  PRO A  43       8.726   0.986 -16.502  1.00  2.660          H  
ATOM    630 2HB  PRO A  43       7.325   1.201 -15.428  1.00  2.660          H  
ATOM    631 1HG  PRO A  43       7.285  -0.791 -17.257  1.00  2.660          H  
ATOM    632 2HG  PRO A  43       5.816   0.138 -16.966  1.00  2.660          H  
ATOM    633 1HD  PRO A  43       7.832   0.375 -19.260  1.00  2.660          H  
ATOM    634 2HD  PRO A  43       6.008   0.497 -19.264  1.00  2.660          H  
ATOM    635  N   CYS A  44       8.599   4.520 -16.343  1.00  1.990          N  
ATOM    636  CA  CYS A  44       9.787   5.368 -16.298  1.00  2.530          C  
ATOM    637  C   CYS A  44      10.121   5.795 -14.879  1.00  2.360          C  
ATOM    638  O   CYS A  44      10.297   6.981 -14.601  1.00  2.950          O  
ATOM    639  CB  CYS A  44       9.597   6.603 -17.180  1.00  3.330          C  
ATOM    640  SG  CYS A  44       9.319   6.223 -18.947  1.00  3.330          S  
ATOM    641  H   CYS A  44       7.788   4.745 -15.780  1.00  2.390          H  
ATOM    642  HA  CYS A  44      10.632   4.800 -16.687  1.00  3.040          H  
ATOM    643 1HB  CYS A  44       8.743   7.175 -16.819  1.00  3.990          H  
ATOM    644 2HB  CYS A  44      10.476   7.241 -17.108  1.00  3.990          H  
ATOM    645  HG  CYS A  44       8.333   5.307 -18.750  1.00  3.990          H  
ATOM    646  N   LEU A  45      10.220   4.820 -13.982  1.00  1.630          N  
ATOM    647  CA  LEU A  45      10.523   5.071 -12.587  1.00  1.500          C  
ATOM    648  C   LEU A  45      11.513   3.998 -12.107  1.00  1.430          C  
ATOM    649  O   LEU A  45      11.260   2.822 -12.347  1.00  1.470          O  
ATOM    650  CB  LEU A  45       9.224   5.007 -11.768  1.00  2.150          C  
ATOM    651  CG  LEU A  45       8.141   6.093 -12.098  1.00  2.150          C  
ATOM    652  CD1 LEU A  45       6.873   5.729 -11.445  1.00  2.150          C  
ATOM    653  CD2 LEU A  45       8.572   7.466 -11.605  1.00  2.150          C  
ATOM    654  H   LEU A  45      10.070   3.861 -14.275  1.00  1.960          H  
ATOM    655  HA  LEU A  45      10.920   6.063 -12.499  1.00  1.800          H  
ATOM    656 1HB  LEU A  45       8.764   4.032 -11.937  1.00  2.580          H  
ATOM    657 2HB  LEU A  45       9.476   5.085 -10.706  1.00  2.580          H  
ATOM    658  HG  LEU A  45       7.970   6.128 -13.166  1.00  2.580          H  
ATOM    659 1HD1 LEU A  45       6.152   6.465 -11.701  1.00  2.580          H  
ATOM    660 2HD1 LEU A  45       6.545   4.774 -11.803  1.00  2.580          H  
ATOM    661 3HD1 LEU A  45       6.998   5.693 -10.367  1.00  2.580          H  
ATOM    662 1HD2 LEU A  45       7.797   8.184 -11.841  1.00  2.580          H  
ATOM    663 2HD2 LEU A  45       8.715   7.429 -10.527  1.00  2.580          H  
ATOM    664 3HD2 LEU A  45       9.491   7.772 -12.088  1.00  2.580          H  
ATOM    665  N   PRO A  46      12.664   4.368 -11.520  1.00  2.210          N  
ATOM    666  CA  PRO A  46      13.653   3.475 -10.926  1.00  2.720          C  
ATOM    667  C   PRO A  46      13.015   2.756  -9.753  1.00  2.020          C  
ATOM    668  O   PRO A  46      12.050   3.266  -9.194  1.00  1.780          O  
ATOM    669  CB  PRO A  46      14.758   4.429 -10.454  1.00  4.080          C  
ATOM    670  CG  PRO A  46      14.574   5.687 -11.260  1.00  4.080          C  
ATOM    671  CD  PRO A  46      13.084   5.793 -11.499  1.00  4.080          C  
ATOM    672  HA  PRO A  46      14.017   2.757 -11.678  1.00  3.260          H  
ATOM    673 1HB  PRO A  46      14.678   4.590  -9.374  1.00  4.900          H  
ATOM    674 2HB  PRO A  46      15.730   3.962 -10.629  1.00  4.900          H  
ATOM    675 1HG  PRO A  46      14.973   6.548 -10.696  1.00  4.900          H  
ATOM    676 2HG  PRO A  46      15.146   5.623 -12.193  1.00  4.900          H  
ATOM    677 1HD  PRO A  46      12.584   6.333 -10.675  1.00  4.900          H  
ATOM    678 2HD  PRO A  46      12.975   6.282 -12.480  1.00  4.900          H  
ATOM    679  N   ARG A  47      13.514   1.580  -9.374  1.00  1.980          N  
ATOM    680  CA  ARG A  47      12.966   0.949  -8.160  1.00  2.070          C  
ATOM    681  C   ARG A  47      12.969   1.973  -7.013  1.00  2.740          C  
ATOM    682  O   ARG A  47      12.015   2.042  -6.245  1.00  2.800          O  
ATOM    683  CB  ARG A  47      13.644  -0.337  -7.749  1.00  2.860          C  
ATOM    684  CG  ARG A  47      13.025  -0.946  -6.467  1.00  2.860          C  
ATOM    685  CD  ARG A  47      13.637  -2.225  -6.051  1.00  2.860          C  
ATOM    686  NE  ARG A  47      12.987  -2.735  -4.819  1.00  2.860          N  
ATOM    687  CZ  ARG A  47      13.327  -3.834  -4.123  1.00  2.860          C  
ATOM    688  NH1 ARG A  47      14.341  -4.610  -4.478  1.00  2.860          N  
ATOM    689  NH2 ARG A  47      12.599  -4.110  -3.065  1.00  2.860          N  
ATOM    690  H   ARG A  47      14.304   1.194  -9.892  1.00  2.380          H  
ATOM    691  HA  ARG A  47      11.934   0.677  -8.358  1.00  2.480          H  
ATOM    692 1HB  ARG A  47      13.505  -1.062  -8.540  1.00  3.430          H  
ATOM    693 2HB  ARG A  47      14.699  -0.204  -7.617  1.00  3.430          H  
ATOM    694 1HG  ARG A  47      13.164  -0.256  -5.632  1.00  3.430          H  
ATOM    695 2HG  ARG A  47      11.956  -1.111  -6.616  1.00  3.430          H  
ATOM    696 1HD  ARG A  47      13.513  -2.964  -6.845  1.00  3.430          H  
ATOM    697 2HD  ARG A  47      14.698  -2.069  -5.853  1.00  3.430          H  
ATOM    698  HE  ARG A  47      12.169  -2.217  -4.441  1.00  3.430          H  
ATOM    699 1HH1 ARG A  47      14.888  -4.388  -5.297  1.00  3.430          H  
ATOM    700 2HH1 ARG A  47      14.566  -5.429  -3.933  1.00  3.430          H  
ATOM    701 1HH2 ARG A  47      11.811  -3.466  -2.845  1.00  3.430          H  
ATOM    702 2HH2 ARG A  47      12.788  -4.916  -2.496  1.00  3.430          H  
ATOM    703  N   HIS A  48      14.090   2.670  -6.832  1.00  3.460          N  
ATOM    704  CA  HIS A  48      14.217   3.751  -5.866  1.00  4.260          C  
ATOM    705  C   HIS A  48      13.265   4.865  -6.336  1.00  3.890          C  
ATOM    706  O   HIS A  48      13.323   5.240  -7.504  1.00  3.350          O  
ATOM    707  CB  HIS A  48      15.670   4.268  -5.847  1.00  5.640          C  
ATOM    708  CG  HIS A  48      16.012   5.244  -4.786  1.00  5.640          C  
ATOM    709  ND1 HIS A  48      15.648   6.573  -4.839  1.00  5.640          N  
ATOM    710  CD2 HIS A  48      16.701   5.084  -3.642  1.00  5.640          C  
ATOM    711  CE1 HIS A  48      16.098   7.187  -3.763  1.00  5.640          C  
ATOM    712  NE2 HIS A  48      16.737   6.303  -3.022  1.00  5.640          N  
ATOM    713  H   HIS A  48      14.890   2.421  -7.398  1.00  4.150          H  
ATOM    714  HA  HIS A  48      13.949   3.389  -4.886  1.00  5.110          H  
ATOM    715 1HB  HIS A  48      16.331   3.436  -5.716  1.00  6.770          H  
ATOM    716 2HB  HIS A  48      15.906   4.723  -6.811  1.00  6.770          H  
ATOM    717  HD1 HIS A  48      15.170   7.038  -5.595  1.00  6.770          H  
ATOM    718  HD2 HIS A  48      17.185   4.224  -3.191  1.00  6.770          H  
ATOM    719  HE1 HIS A  48      15.926   8.246  -3.617  1.00  6.770          H  
ATOM    720  N   PRO A  49      12.461   5.498  -5.476  1.00  4.250          N  
ATOM    721  CA  PRO A  49      11.495   6.506  -5.859  1.00  3.980          C  
ATOM    722  C   PRO A  49      12.085   7.698  -6.581  1.00  2.960          C  
ATOM    723  O   PRO A  49      13.018   8.326  -6.092  1.00  3.150          O  
ATOM    724  CB  PRO A  49      10.961   6.944  -4.499  1.00  5.970          C  
ATOM    725  CG  PRO A  49      12.039   6.529  -3.549  1.00  5.970          C  
ATOM    726  CD  PRO A  49      12.518   5.254  -4.059  1.00  5.970          C  
ATOM    727  HA  PRO A  49      10.725   6.057  -6.489  1.00  4.780          H  
ATOM    728 1HB  PRO A  49      10.771   8.030  -4.479  1.00  7.160          H  
ATOM    729 2HB  PRO A  49      10.008   6.446  -4.279  1.00  7.160          H  
ATOM    730 1HG  PRO A  49      12.842   7.274  -3.578  1.00  7.160          H  
ATOM    731 2HG  PRO A  49      11.716   6.472  -2.557  1.00  7.160          H  
ATOM    732 1HD  PRO A  49      13.514   5.098  -3.665  1.00  7.160          H  
ATOM    733 2HD  PRO A  49      11.823   4.439  -3.785  1.00  7.160          H  
ATOM    734  N   ALA A  50      11.445   8.075  -7.690  1.00  1.910          N  
ATOM    735  CA  ALA A  50      11.836   9.244  -8.469  1.00  1.150          C  
ATOM    736  C   ALA A  50      11.797  10.495  -7.619  1.00  0.580          C  
ATOM    737  O   ALA A  50      12.643  11.367  -7.731  1.00  0.400          O  
ATOM    738  CB  ALA A  50      10.929   9.420  -9.668  1.00  1.910          C  
ATOM    739  H   ALA A  50      10.681   7.502  -8.022  1.00  2.290          H  
ATOM    740  HA  ALA A  50      12.863   9.093  -8.813  1.00  1.380          H  
ATOM    741 1HB  ALA A  50      11.257  10.293 -10.234  1.00  2.300          H  
ATOM    742 2HB  ALA A  50      10.974   8.534 -10.289  1.00  2.300          H  
ATOM    743 3HB  ALA A  50       9.901   9.582  -9.335  1.00  2.300          H  
ATOM    744  N   GLN A  51      10.810  10.579  -6.736  1.00  1.490          N  
ATOM    745  CA  GLN A  51      10.597  11.786  -5.959  1.00  2.520          C  
ATOM    746  C   GLN A  51      11.732  12.076  -4.976  1.00  2.510          C  
ATOM    747  O   GLN A  51      11.805  13.171  -4.426  1.00  3.160          O  
ATOM    748  CB  GLN A  51       9.279  11.707  -5.177  1.00  3.120          C  
ATOM    749  CG  GLN A  51       7.986  11.384  -6.018  1.00  3.120          C  
ATOM    750  CD  GLN A  51       7.697  12.244  -7.270  1.00  3.120          C  
ATOM    751  OE1 GLN A  51       8.605  12.571  -8.038  1.00  3.120          O  
ATOM    752  NE2 GLN A  51       6.439  12.592  -7.485  1.00  3.120          N  
ATOM    753  H   GLN A  51      10.142   9.829  -6.668  1.00  1.790          H  
ATOM    754  HA  GLN A  51      10.567  12.626  -6.643  1.00  3.020          H  
ATOM    755 1HB  GLN A  51       9.372  10.944  -4.402  1.00  3.740          H  
ATOM    756 2HB  GLN A  51       9.109  12.658  -4.667  1.00  3.740          H  
ATOM    757 1HG  GLN A  51       8.050  10.351  -6.338  1.00  3.740          H  
ATOM    758 2HG  GLN A  51       7.126  11.506  -5.356  1.00  3.740          H  
ATOM    759 1HE2 GLN A  51       6.191  13.150  -8.316  1.00  3.740          H  
ATOM    760 2HE2 GLN A  51       5.686  12.300  -6.846  1.00  3.740          H  
ATOM    761  N   LEU A  52      12.546  11.069  -4.639  1.00  1.820          N  
ATOM    762  CA  LEU A  52      13.637  11.316  -3.711  1.00  1.710          C  
ATOM    763  C   LEU A  52      14.969  11.395  -4.483  1.00  2.010          C  
ATOM    764  O   LEU A  52      16.042  11.418  -3.875  1.00  2.370          O  
ATOM    765  CB  LEU A  52      13.727  10.204  -2.648  1.00  2.440          C  
ATOM    766  CG  LEU A  52      12.471   9.925  -1.740  1.00  2.440          C  
ATOM    767  CD1 LEU A  52      12.813   8.791  -0.782  1.00  2.440          C  
ATOM    768  CD2 LEU A  52      12.039  11.158  -0.965  1.00  2.440          C  
ATOM    769  H   LEU A  52      12.480  10.167  -5.114  1.00  2.180          H  
ATOM    770  HA  LEU A  52      13.482  12.273  -3.219  1.00  2.050          H  
ATOM    771 1HB  LEU A  52      13.949   9.288  -3.162  1.00  2.930          H  
ATOM    772 2HB  LEU A  52      14.560  10.436  -1.986  1.00  2.930          H  
ATOM    773  HG  LEU A  52      11.643   9.604  -2.375  1.00  2.930          H  
ATOM    774 1HD1 LEU A  52      11.954   8.580  -0.179  1.00  2.930          H  
ATOM    775 2HD1 LEU A  52      13.103   7.905  -1.328  1.00  2.930          H  
ATOM    776 3HD1 LEU A  52      13.635   9.100  -0.143  1.00  2.930          H  
ATOM    777 1HD2 LEU A  52      11.169  10.917  -0.348  1.00  2.930          H  
ATOM    778 2HD2 LEU A  52      12.850  11.488  -0.318  1.00  2.930          H  
ATOM    779 3HD2 LEU A  52      11.776  11.960  -1.653  1.00  2.930          H  
ATOM    780  N   ALA A  53      14.894  11.366  -5.818  1.00  2.080          N  
ATOM    781  CA  ALA A  53      16.052  11.342  -6.708  1.00  2.570          C  
ATOM    782  C   ALA A  53      16.625  12.719  -7.036  1.00  3.270          C  
ATOM    783  O   ALA A  53      15.938  13.745  -7.020  1.00  3.490          O  
ATOM    784  CB  ALA A  53      15.693  10.641  -8.013  1.00  3.400          C  
ATOM    785  H   ALA A  53      13.977  11.378  -6.270  1.00  2.500          H  
ATOM    786  HA  ALA A  53      16.829  10.767  -6.203  1.00  3.080          H  
ATOM    787 1HB  ALA A  53      16.571  10.569  -8.644  1.00  4.080          H  
ATOM    788 2HB  ALA A  53      15.320   9.639  -7.794  1.00  4.080          H  
ATOM    789 3HB  ALA A  53      14.925  11.205  -8.529  1.00  4.080          H  
ATOM    790  N   ASN A  54      17.872  12.717  -7.501  1.00  3.820          N  
ATOM    791  CA  ASN A  54      18.533  13.949  -7.928  1.00  4.640          C  
ATOM    792  C   ASN A  54      18.014  14.427  -9.285  1.00  4.940          C  
ATOM    793  O   ASN A  54      18.388  15.493  -9.766  1.00  5.660          O  
ATOM    794  CB  ASN A  54      20.032  13.739  -8.015  1.00  6.170          C  
ATOM    795  CG  ASN A  54      20.688  13.591  -6.683  1.00  6.170          C  
ATOM    796  OD1 ASN A  54      20.208  14.085  -5.656  1.00  6.170          O  
ATOM    797  ND2 ASN A  54      21.798  12.904  -6.675  1.00  6.170          N  
ATOM    798  H   ASN A  54      18.396  11.850  -7.496  1.00  4.580          H  
ATOM    799  HA  ASN A  54      18.319  14.731  -7.202  1.00  5.570          H  
ATOM    800 1HB  ASN A  54      20.238  12.843  -8.610  1.00  7.400          H  
ATOM    801 2HB  ASN A  54      20.485  14.581  -8.538  1.00  7.400          H  
ATOM    802 1HD2 ASN A  54      22.293  12.766  -5.819  1.00  7.400          H  
ATOM    803 2HD2 ASN A  54      22.155  12.521  -7.527  1.00  7.400          H  
ATOM    804  N   GLY A  55      17.157  13.621  -9.909  1.00  4.600          N  
ATOM    805  CA  GLY A  55      16.572  13.935 -11.201  1.00  5.240          C  
ATOM    806  C   GLY A  55      15.355  14.860 -11.082  1.00  5.950          C  
ATOM    807  O   GLY A  55      14.815  15.305 -12.102  1.00  6.600          O  
ATOM    808  H   GLY A  55      16.891  12.764  -9.449  1.00  5.520          H  
ATOM    809 1HA  GLY A  55      17.323  14.402 -11.834  1.00  6.290          H  
ATOM    810 2HA  GLY A  55      16.274  13.007 -11.693  1.00  6.290          H  
ATOM    811  N   GLY A  56      14.939  15.169  -9.849  1.00  5.930          N  
ATOM    812  CA  GLY A  56      13.793  16.044  -9.613  1.00  6.580          C  
ATOM    813  C   GLY A  56      12.495  15.267  -9.522  1.00  7.070          C  
ATOM    814  O   GLY A  56      12.448  14.086  -9.861  1.00  7.240          O  
ATOM    815  H   GLY A  56      15.415  14.763  -9.037  1.00  7.120          H  
ATOM    816 1HA  GLY A  56      13.952  16.600  -8.689  1.00  7.900          H  
ATOM    817 2HA  GLY A  56      13.727  16.777 -10.418  1.00  7.900          H  
ATOM    818  N   LEU A  57      11.437  15.949  -9.066  1.00  7.540          N  
ATOM    819  CA  LEU A  57      10.137  15.306  -8.894  1.00  8.200          C  
ATOM    820  C   LEU A  57       9.377  15.219 -10.192  1.00  8.790          C  
ATOM    821  O   LEU A  57       9.526  16.067 -11.074  1.00  9.680          O  
ATOM    822  CB  LEU A  57       9.271  16.053  -7.876  1.00 11.220          C  
ATOM    823  CG  LEU A  57       9.440  15.666  -6.393  1.00 11.220          C  
ATOM    824  CD1 LEU A  57      10.850  15.975  -5.904  1.00 11.220          C  
ATOM    825  CD2 LEU A  57       8.399  16.405  -5.583  1.00 11.220          C  
ATOM    826  H   LEU A  57      11.542  16.921  -8.829  1.00  9.050          H  
ATOM    827  HA  LEU A  57      10.306  14.294  -8.537  1.00  9.840          H  
ATOM    828 1HB  LEU A  57       9.460  17.120  -7.971  1.00 13.460          H  
ATOM    829 2HB  LEU A  57       8.222  15.872  -8.139  1.00 13.460          H  
ATOM    830  HG  LEU A  57       9.281  14.605  -6.282  1.00 13.460          H  
ATOM    831 1HD1 LEU A  57      10.934  15.681  -4.857  1.00 13.460          H  
ATOM    832 2HD1 LEU A  57      11.583  15.409  -6.478  1.00 13.460          H  
ATOM    833 3HD1 LEU A  57      11.051  17.038  -5.999  1.00 13.460          H  
ATOM    834 1HD2 LEU A  57       8.488  16.124  -4.534  1.00 13.460          H  
ATOM    835 2HD2 LEU A  57       8.547  17.482  -5.685  1.00 13.460          H  
ATOM    836 3HD2 LEU A  57       7.403  16.140  -5.945  1.00 13.460          H  
ATOM    837  N   LYS A  58       8.561  14.184 -10.301  1.00  8.390          N  
ATOM    838  CA  LYS A  58       7.748  13.974 -11.479  1.00  9.080          C  
ATOM    839  C   LYS A  58       6.268  14.194 -11.130  1.00  9.130          C  
ATOM    840  O   LYS A  58       5.842  13.979  -9.989  1.00  9.190          O  
ATOM    841  CB  LYS A  58       8.029  12.569 -12.015  1.00 12.440          C  
ATOM    842  CG  LYS A  58       9.545  12.276 -12.199  1.00 12.440          C  
ATOM    843  CD  LYS A  58      10.248  13.200 -13.189  1.00 12.440          C  
ATOM    844  CE  LYS A  58      11.731  12.849 -13.288  1.00 12.440          C  
ATOM    845  NZ  LYS A  58      12.480  13.848 -14.089  1.00 12.440          N  
ATOM    846  H   LYS A  58       8.511  13.531  -9.520  1.00 10.070          H  
ATOM    847  HA  LYS A  58       8.014  14.709 -12.236  1.00 10.900          H  
ATOM    848 1HB  LYS A  58       7.675  11.848 -11.317  1.00 14.920          H  
ATOM    849 2HB  LYS A  58       7.512  12.414 -12.960  1.00 14.920          H  
ATOM    850 1HG  LYS A  58      10.047  12.364 -11.232  1.00 14.920          H  
ATOM    851 2HG  LYS A  58       9.662  11.248 -12.542  1.00 14.920          H  
ATOM    852 1HD  LYS A  58       9.789  13.113 -14.173  1.00 14.920          H  
ATOM    853 2HD  LYS A  58      10.184  14.231 -12.865  1.00 14.920          H  
ATOM    854 1HE  LYS A  58      12.155  12.818 -12.283  1.00 14.920          H  
ATOM    855 2HE  LYS A  58      11.838  11.870 -13.752  1.00 14.920          H  
ATOM    856 1HZ  LYS A  58      13.459  13.592 -14.127  1.00 14.920          H  
ATOM    857 2HZ  LYS A  58      12.109  13.891 -15.024  1.00 14.920          H  
ATOM    858 3HZ  LYS A  58      12.386  14.761 -13.644  1.00 14.920          H  
ATOM    859  N   ARG A  59       5.471  14.616 -12.108  1.00  9.170          N  
ATOM    860  CA  ARG A  59       4.048  14.843 -11.863  1.00  9.210          C  
ATOM    861  C   ARG A  59       3.193  13.585 -11.957  1.00  9.770          C  
ATOM    862  O   ARG A  59       3.240  12.871 -12.958  1.00 10.250          O  
ATOM    863  CB  ARG A  59       3.503  15.876 -12.842  1.00 12.880          C  
ATOM    864  CG  ARG A  59       2.025  16.225 -12.662  1.00 12.880          C  
ATOM    865  CD  ARG A  59       1.599  17.315 -13.571  1.00 12.880          C  
ATOM    866  NE  ARG A  59       0.177  17.615 -13.418  1.00 12.880          N  
ATOM    867  CZ  ARG A  59      -0.497  18.574 -14.096  1.00 12.880          C  
ATOM    868  NH1 ARG A  59       0.123  19.332 -14.980  1.00 12.880          N  
ATOM    869  NH2 ARG A  59      -1.791  18.746 -13.872  1.00 12.880          N  
ATOM    870  H   ARG A  59       5.857  14.784 -13.029  1.00 11.000          H  
ATOM    871  HA  ARG A  59       3.944  15.248 -10.856  1.00 11.050          H  
ATOM    872 1HB  ARG A  59       4.076  16.797 -12.755  1.00 15.450          H  
ATOM    873 2HB  ARG A  59       3.628  15.507 -13.861  1.00 15.450          H  
ATOM    874 1HG  ARG A  59       1.408  15.349 -12.887  1.00 15.450          H  
ATOM    875 2HG  ARG A  59       1.843  16.541 -11.637  1.00 15.450          H  
ATOM    876 1HD  ARG A  59       2.169  18.217 -13.348  1.00 15.450          H  
ATOM    877 2HD  ARG A  59       1.778  17.010 -14.603  1.00 15.450          H  
ATOM    878  HE  ARG A  59      -0.347  17.056 -12.753  1.00 15.450          H  
ATOM    879 1HH1 ARG A  59       1.108  19.208 -15.155  1.00 15.450          H  
ATOM    880 2HH1 ARG A  59      -0.388  20.044 -15.482  1.00 15.450          H  
ATOM    881 1HH2 ARG A  59      -2.269  18.167 -13.194  1.00 15.450          H  
ATOM    882 2HH2 ARG A  59      -2.303  19.459 -14.371  1.00 15.450          H  
ATOM    883  N   ARG A  60       2.390  13.360 -10.913  1.00  9.840          N  
ATOM    884  CA  ARG A  60       1.478  12.225 -10.821  1.00 10.510          C  
ATOM    885  C   ARG A  60       0.150  12.545 -11.498  1.00 10.910          C  
ATOM    886  O   ARG A  60      -0.075  12.185 -12.653  1.00 11.440          O  
ATOM    887  OXT ARG A  60      -0.713  13.152 -10.868  1.00 15.770          O  
ATOM    888  CB  ARG A  60       1.219  11.872  -9.361  1.00 13.790          C  
ATOM    889  CG  ARG A  60       0.356  10.632  -9.127  1.00 13.790          C  
ATOM    890  CD  ARG A  60       0.312  10.270  -7.671  1.00 13.790          C  
ATOM    891  NE  ARG A  60      -0.469   9.059  -7.406  1.00 13.790          N  
ATOM    892  CZ  ARG A  60      -0.036   7.773  -7.583  1.00 13.790          C  
ATOM    893  NH1 ARG A  60       1.136   7.507  -8.056  1.00 13.790          N  
ATOM    894  NH2 ARG A  60      -0.793   6.747  -7.288  1.00 13.790          N  
ATOM    895  H   ARG A  60       2.440  14.001 -10.136  1.00 11.810          H  
ATOM    896  HA  ARG A  60       1.931  11.370 -11.316  1.00 12.610          H  
ATOM    897 1HB  ARG A  60       2.169  11.714  -8.854  1.00 16.540          H  
ATOM    898 2HB  ARG A  60       0.727  12.708  -8.866  1.00 16.540          H  
ATOM    899 1HG  ARG A  60      -0.663  10.824  -9.464  1.00 16.540          H  
ATOM    900 2HG  ARG A  60       0.768   9.800  -9.686  1.00 16.540          H  
ATOM    901 1HD  ARG A  60       1.286  10.161  -7.239  1.00 16.540          H  
ATOM    902 2HD  ARG A  60      -0.183  11.089  -7.165  1.00 16.540          H  
ATOM    903  HE  ARG A  60      -1.391   9.193  -7.005  1.00 16.540          H  
ATOM    904 1HH1 ARG A  60       1.778   8.252  -8.297  1.00 16.540          H  
ATOM    905 2HH1 ARG A  60       1.398   6.514  -8.193  1.00 16.540          H  
ATOM    906 1HH2 ARG A  60      -1.714   6.890  -6.901  1.00 16.540          H  
ATOM    907 2HH2 ARG A  60      -0.400   5.802  -7.466  1.00 16.540          H  
TER     908
ENDMDL

REMARK ID 643557 MODEL 4 cter_gfg_mt_abi_
PFRMAT TS
TARGET cter_gfg_mt_abi_
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -1.405   0.116  -0.597  1.00  4.620          N  
ATOM      2  CA  ASN A   1       0.053   0.087  -0.606  1.00  3.910          C  
ATOM      3  C   ASN A   1       0.643   1.496  -0.435  1.00  3.500          C  
ATOM      4  O   ASN A   1       0.450   2.367  -1.291  1.00  3.380          O  
ATOM      5  CB  ASN A   1       0.571  -0.577  -1.874  1.00  5.760          C  
ATOM      6  CG  ASN A   1       2.079  -0.807  -1.857  1.00  5.760          C  
ATOM      7  OD1 ASN A   1       2.820  -0.186  -1.074  1.00  5.760          O  
ATOM      8  ND2 ASN A   1       2.541  -1.688  -2.713  1.00  5.760          N  
ATOM      9 1H   ASN A   1      -1.751  -0.806  -0.818  1.00  5.540          H  
ATOM     10 2H   ASN A   1      -1.730   0.376   0.324  1.00  5.540          H  
ATOM     11 3H   ASN A   1      -1.750   0.767  -1.285  1.00  5.540          H  
ATOM     12  HA  ASN A   1       0.388  -0.505   0.248  1.00  4.690          H  
ATOM     13 1HB  ASN A   1       0.075  -1.539  -2.007  1.00  6.910          H  
ATOM     14 2HB  ASN A   1       0.319   0.038  -2.734  1.00  6.910          H  
ATOM     15 1HD2 ASN A   1       3.531  -1.879  -2.755  1.00  6.910          H  
ATOM     16 2HD2 ASN A   1       1.918  -2.170  -3.331  1.00  6.910          H  
ATOM     17  N   GLN A   2       1.367   1.679   0.678  1.00  3.450          N  
ATOM     18  CA  GLN A   2       2.030   2.923   1.117  1.00  3.480          C  
ATOM     19  C   GLN A   2       3.028   3.438   0.092  1.00  3.320          C  
ATOM     20  O   GLN A   2       3.320   4.636   0.006  1.00  2.770          O  
ATOM     21  CB  GLN A   2       2.749   2.666   2.447  1.00  4.860          C  
ATOM     22  CG  GLN A   2       3.425   3.876   3.109  1.00  4.860          C  
ATOM     23  CD  GLN A   2       2.471   4.945   3.543  1.00  4.860          C  
ATOM     24  OE1 GLN A   2       1.380   4.642   4.044  1.00  4.860          O  
ATOM     25  NE2 GLN A   2       2.868   6.205   3.386  1.00  4.860          N  
ATOM     26  H   GLN A   2       1.468   0.879   1.289  1.00  4.140          H  
ATOM     27  HA  GLN A   2       1.266   3.685   1.265  1.00  4.180          H  
ATOM     28 1HB  GLN A   2       2.041   2.255   3.163  1.00  5.830          H  
ATOM     29 2HB  GLN A   2       3.525   1.914   2.292  1.00  5.830          H  
ATOM     30 1HG  GLN A   2       3.960   3.533   3.990  1.00  5.830          H  
ATOM     31 2HG  GLN A   2       4.133   4.325   2.413  1.00  5.830          H  
ATOM     32 1HE2 GLN A   2       2.283   6.959   3.670  1.00  5.830          H  
ATOM     33 2HE2 GLN A   2       3.800   6.421   2.981  1.00  5.830          H  
ATOM     34  N   GLU A   3       3.584   2.524  -0.678  1.00  4.060          N  
ATOM     35  CA  GLU A   3       4.576   2.847  -1.680  1.00  4.380          C  
ATOM     36  C   GLU A   3       4.072   3.917  -2.634  1.00  3.710          C  
ATOM     37  O   GLU A   3       4.839   4.783  -3.057  1.00  3.770          O  
ATOM     38  CB  GLU A   3       4.964   1.598  -2.472  1.00  6.000          C  
ATOM     39  CG  GLU A   3       6.059   1.802  -3.492  1.00  6.000          C  
ATOM     40  CD  GLU A   3       6.450   0.533  -4.194  1.00  6.000          C  
ATOM     41  OE1 GLU A   3       5.742  -0.438  -4.068  1.00  6.000          O  
ATOM     42  OE2 GLU A   3       7.478   0.519  -4.829  1.00  6.000          O  
ATOM     43  H   GLU A   3       3.287   1.553  -0.586  1.00  4.870          H  
ATOM     44  HA  GLU A   3       5.464   3.230  -1.174  1.00  5.260          H  
ATOM     45 1HB  GLU A   3       5.288   0.819  -1.784  1.00  7.200          H  
ATOM     46 2HB  GLU A   3       4.095   1.224  -2.995  1.00  7.200          H  
ATOM     47 1HG  GLU A   3       5.685   2.491  -4.237  1.00  7.200          H  
ATOM     48 2HG  GLU A   3       6.928   2.251  -3.016  1.00  7.200          H  
ATOM     49  N   TYR A   4       2.777   3.911  -2.953  1.00  3.310          N  
ATOM     50  CA  TYR A   4       2.299   4.839  -3.955  1.00  3.380          C  
ATOM     51  C   TYR A   4       1.771   6.127  -3.359  1.00  2.570          C  
ATOM     52  O   TYR A   4       1.141   6.943  -4.038  1.00  3.040          O  
ATOM     53  CB  TYR A   4       1.321   4.103  -4.836  1.00  4.700          C  
ATOM     54  CG  TYR A   4       2.089   3.012  -5.527  1.00  4.700          C  
ATOM     55  CD1 TYR A   4       2.061   1.720  -5.027  1.00  4.700          C  
ATOM     56  CD2 TYR A   4       2.873   3.313  -6.626  1.00  4.700          C  
ATOM     57  CE1 TYR A   4       2.814   0.738  -5.625  1.00  4.700          C  
ATOM     58  CE2 TYR A   4       3.621   2.330  -7.226  1.00  4.700          C  
ATOM     59  CZ  TYR A   4       3.597   1.049  -6.728  1.00  4.700          C  
ATOM     60  OH  TYR A   4       4.355   0.073  -7.326  1.00  4.700          O  
ATOM     61  H   TYR A   4       2.114   3.245  -2.539  1.00  3.970          H  
ATOM     62  HA  TYR A   4       3.144   5.116  -4.583  1.00  4.060          H  
ATOM     63 1HB  TYR A   4       0.520   3.660  -4.238  1.00  5.640          H  
ATOM     64 2HB  TYR A   4       0.888   4.767  -5.581  1.00  5.640          H  
ATOM     65  HD1 TYR A   4       1.457   1.488  -4.154  1.00  5.640          H  
ATOM     66  HD2 TYR A   4       2.904   4.331  -7.013  1.00  5.640          H  
ATOM     67  HE1 TYR A   4       2.803  -0.275  -5.230  1.00  5.640          H  
ATOM     68  HE2 TYR A   4       4.242   2.565  -8.088  1.00  5.640          H  
ATOM     69  HH  TYR A   4       4.342  -0.721  -6.779  1.00  5.640          H  
ATOM     70  N   LEU A   5       2.065   6.313  -2.080  1.00  2.000          N  
ATOM     71  CA  LEU A   5       1.815   7.560  -1.413  1.00  2.150          C  
ATOM     72  C   LEU A   5       3.195   8.199  -1.273  1.00  1.990          C  
ATOM     73  O   LEU A   5       3.391   9.361  -1.616  1.00  2.840          O  
ATOM     74  CB  LEU A   5       1.218   7.342  -0.031  1.00  2.950          C  
ATOM     75  CG  LEU A   5      -0.120   6.623   0.049  1.00  2.950          C  
ATOM     76  CD1 LEU A   5      -0.425   6.427   1.463  1.00  2.950          C  
ATOM     77  CD2 LEU A   5      -1.240   7.427  -0.591  1.00  2.950          C  
ATOM     78  H   LEU A   5       2.527   5.572  -1.555  1.00  2.400          H  
ATOM     79  HA  LEU A   5       1.186   8.200  -2.022  1.00  2.580          H  
ATOM     80 1HB  LEU A   5       1.933   6.762   0.558  1.00  3.540          H  
ATOM     81 2HB  LEU A   5       1.101   8.313   0.446  1.00  3.540          H  
ATOM     82  HG  LEU A   5      -0.040   5.648  -0.437  1.00  3.540          H  
ATOM     83 1HD1 LEU A   5      -1.339   5.926   1.528  1.00  3.540          H  
ATOM     84 2HD1 LEU A   5       0.346   5.842   1.928  1.00  3.540          H  
ATOM     85 3HD1 LEU A   5      -0.510   7.383   1.968  1.00  3.540          H  
ATOM     86 1HD2 LEU A   5      -2.177   6.895  -0.484  1.00  3.540          H  
ATOM     87 2HD2 LEU A   5      -1.320   8.382  -0.084  1.00  3.540          H  
ATOM     88 3HD2 LEU A   5      -1.039   7.587  -1.647  1.00  3.540          H  
ATOM     89  N   ASP A   6       4.177   7.387  -0.825  1.00  1.540          N  
ATOM     90  CA  ASP A   6       5.556   7.828  -0.589  1.00  2.050          C  
ATOM     91  C   ASP A   6       6.273   8.305  -1.849  1.00  2.120          C  
ATOM     92  O   ASP A   6       7.089   9.226  -1.802  1.00  1.900          O  
ATOM     93  CB  ASP A   6       6.389   6.704   0.034  1.00  2.670          C  
ATOM     94  CG  ASP A   6       6.040   6.385   1.493  1.00  2.670          C  
ATOM     95  OD1 ASP A   6       5.304   7.124   2.116  1.00  2.670          O  
ATOM     96  OD2 ASP A   6       6.545   5.407   1.982  1.00  2.670          O  
ATOM     97  H   ASP A   6       3.939   6.430  -0.568  1.00  1.850          H  
ATOM     98  HA  ASP A   6       5.525   8.661   0.113  1.00  2.460          H  
ATOM     99 1HB  ASP A   6       6.245   5.795  -0.557  1.00  3.200          H  
ATOM    100 2HB  ASP A   6       7.445   6.964  -0.026  1.00  3.200          H  
ATOM    101  N   LEU A   7       5.952   7.697  -2.988  1.00  3.000          N  
ATOM    102  CA  LEU A   7       6.569   8.051  -4.263  1.00  3.840          C  
ATOM    103  C   LEU A   7       5.903   9.241  -4.956  1.00  4.060          C  
ATOM    104  O   LEU A   7       6.316   9.622  -6.054  1.00  4.730          O  
ATOM    105  CB  LEU A   7       6.499   6.858  -5.233  1.00  5.040          C  
ATOM    106  CG  LEU A   7       7.292   5.568  -4.881  1.00  5.040          C  
ATOM    107  CD1 LEU A   7       6.910   4.481  -5.902  1.00  5.040          C  
ATOM    108  CD2 LEU A   7       8.796   5.834  -4.918  1.00  5.040          C  
ATOM    109  H   LEU A   7       5.300   6.908  -2.965  1.00  3.600          H  
ATOM    110  HA  LEU A   7       7.603   8.320  -4.074  1.00  4.610          H  
ATOM    111 1HB  LEU A   7       5.450   6.567  -5.315  1.00  6.050          H  
ATOM    112 2HB  LEU A   7       6.830   7.195  -6.213  1.00  6.050          H  
ATOM    113  HG  LEU A   7       7.024   5.224  -3.891  1.00  6.050          H  
ATOM    114 1HD1 LEU A   7       7.444   3.556  -5.671  1.00  6.050          H  
ATOM    115 2HD1 LEU A   7       5.835   4.297  -5.847  1.00  6.050          H  
ATOM    116 3HD1 LEU A   7       7.171   4.809  -6.904  1.00  6.050          H  
ATOM    117 1HD2 LEU A   7       9.324   4.912  -4.679  1.00  6.050          H  
ATOM    118 2HD2 LEU A   7       9.085   6.172  -5.913  1.00  6.050          H  
ATOM    119 3HD2 LEU A   7       9.059   6.594  -4.188  1.00  6.050          H  
ATOM    120  N   SER A   8       4.859   9.808  -4.355  1.00  3.940          N  
ATOM    121  CA  SER A   8       4.120  10.900  -4.967  1.00  4.560          C  
ATOM    122  C   SER A   8       4.274  12.214  -4.206  1.00  3.800          C  
ATOM    123  O   SER A   8       4.786  12.259  -3.086  1.00  4.120          O  
ATOM    124  CB  SER A   8       2.665  10.508  -5.088  1.00  6.140          C  
ATOM    125  OG  SER A   8       2.509   9.417  -5.970  1.00  6.140          O  
ATOM    126  H   SER A   8       4.551   9.492  -3.432  1.00  4.730          H  
ATOM    127  HA  SER A   8       4.507  11.058  -5.973  1.00  5.470          H  
ATOM    128 1HB  SER A   8       2.299  10.235  -4.100  1.00  7.360          H  
ATOM    129 2HB  SER A   8       2.085  11.355  -5.436  1.00  7.360          H  
ATOM    130  HG  SER A   8       1.584   9.166  -5.940  1.00  7.360          H  
ATOM    131  N   MET A   9       3.874  13.309  -4.844  1.00  3.090          N  
ATOM    132  CA  MET A   9       3.942  14.623  -4.213  1.00  2.650          C  
ATOM    133  C   MET A   9       2.589  15.001  -3.613  1.00  2.330          C  
ATOM    134  O   MET A   9       1.592  14.398  -4.002  1.00  2.520          O  
ATOM    135  CB  MET A   9       4.367  15.651  -5.264  1.00  3.890          C  
ATOM    136  CG  MET A   9       5.744  15.422  -5.846  1.00  3.890          C  
ATOM    137  SD  MET A   9       7.049  15.609  -4.619  1.00  3.890          S  
ATOM    138  CE  MET A   9       7.069  17.395  -4.370  1.00  3.890          C  
ATOM    139  H   MET A   9       3.462  13.234  -5.794  1.00  3.710          H  
ATOM    140  HA  MET A   9       4.695  14.573  -3.434  1.00  3.180          H  
ATOM    141 1HB  MET A   9       3.679  15.574  -6.108  1.00  4.660          H  
ATOM    142 2HB  MET A   9       4.295  16.654  -4.883  1.00  4.660          H  
ATOM    143 1HG  MET A   9       5.799  14.411  -6.253  1.00  4.660          H  
ATOM    144 2HG  MET A   9       5.925  16.127  -6.657  1.00  4.660          H  
ATOM    145 1HE  MET A   9       7.838  17.648  -3.639  1.00  4.660          H  
ATOM    146 2HE  MET A   9       7.294  17.891  -5.316  1.00  4.660          H  
ATOM    147 3HE  MET A   9       6.110  17.737  -4.007  1.00  4.660          H  
ATOM    148  N   PRO A  10       2.518  15.938  -2.630  1.00  2.370          N  
ATOM    149  CA  PRO A  10       1.291  16.563  -2.120  1.00  2.300          C  
ATOM    150  C   PRO A  10       0.478  17.103  -3.297  1.00  2.040          C  
ATOM    151  O   PRO A  10      -0.753  17.083  -3.320  1.00  2.310          O  
ATOM    152  CB  PRO A  10       1.845  17.685  -1.236  1.00  3.450          C  
ATOM    153  CG  PRO A  10       3.178  17.146  -0.743  1.00  3.450          C  
ATOM    154  CD  PRO A  10       3.749  16.370  -1.918  1.00  3.450          C  
ATOM    155  HA  PRO A  10       0.718  15.834  -1.532  1.00  2.760          H  
ATOM    156 1HB  PRO A  10       1.943  18.612  -1.820  1.00  4.140          H  
ATOM    157 2HB  PRO A  10       1.150  17.901  -0.419  1.00  4.140          H  
ATOM    158 1HG  PRO A  10       3.831  17.978  -0.428  1.00  4.140          H  
ATOM    159 2HG  PRO A  10       3.024  16.514   0.145  1.00  4.140          H  
ATOM    160 1HD  PRO A  10       4.375  17.015  -2.538  1.00  4.140          H  
ATOM    161 2HD  PRO A  10       4.306  15.504  -1.517  1.00  4.140          H  
ATOM    162  N   LEU A  11       1.204  17.523  -4.327  1.00  2.330          N  
ATOM    163  CA  LEU A  11       0.649  18.032  -5.558  1.00  3.000          C  
ATOM    164  C   LEU A  11      -0.280  16.998  -6.191  1.00  2.950          C  
ATOM    165  O   LEU A  11      -1.270  17.356  -6.828  1.00  3.070          O  
ATOM    166  CB  LEU A  11       1.797  18.327  -6.529  1.00  3.930          C  
ATOM    167  CG  LEU A  11       2.769  19.469  -6.135  1.00  3.930          C  
ATOM    168  CD1 LEU A  11       3.950  19.454  -7.096  1.00  3.930          C  
ATOM    169  CD2 LEU A  11       2.054  20.819  -6.182  1.00  3.930          C  
ATOM    170  H   LEU A  11       2.208  17.558  -4.241  1.00  2.800          H  
ATOM    171  HA  LEU A  11       0.069  18.927  -5.346  1.00  3.600          H  
ATOM    172 1HB  LEU A  11       2.372  17.422  -6.665  1.00  4.720          H  
ATOM    173 2HB  LEU A  11       1.359  18.584  -7.492  1.00  4.720          H  
ATOM    174  HG  LEU A  11       3.148  19.300  -5.129  1.00  4.720          H  
ATOM    175 1HD1 LEU A  11       4.650  20.244  -6.823  1.00  4.720          H  
ATOM    176 2HD1 LEU A  11       4.456  18.490  -7.042  1.00  4.720          H  
ATOM    177 3HD1 LEU A  11       3.595  19.620  -8.113  1.00  4.720          H  
ATOM    178 1HD2 LEU A  11       2.756  21.608  -5.910  1.00  4.720          H  
ATOM    179 2HD2 LEU A  11       1.680  21.000  -7.190  1.00  4.720          H  
ATOM    180 3HD2 LEU A  11       1.223  20.835  -5.484  1.00  4.720          H  
ATOM    181  N   ASP A  12       0.059  15.707  -6.046  1.00  3.200          N  
ATOM    182  CA  ASP A  12      -0.729  14.657  -6.640  1.00  3.560          C  
ATOM    183  C   ASP A  12      -1.760  14.164  -5.630  1.00  2.790          C  
ATOM    184  O   ASP A  12      -2.928  13.982  -5.966  1.00  3.040          O  
ATOM    185  CB  ASP A  12       0.185  13.463  -6.946  1.00  4.840          C  
ATOM    186  CG  ASP A  12       1.332  13.748  -7.919  1.00  4.840          C  
ATOM    187  OD1 ASP A  12       1.091  14.199  -9.019  1.00  4.840          O  
ATOM    188  OD2 ASP A  12       2.485  13.485  -7.525  1.00  4.840          O  
ATOM    189  H   ASP A  12       0.866  15.423  -5.507  1.00  3.840          H  
ATOM    190  HA  ASP A  12      -1.226  15.025  -7.534  1.00  4.270          H  
ATOM    191 1HB  ASP A  12       0.610  13.109  -6.015  1.00  5.810          H  
ATOM    192 2HB  ASP A  12      -0.416  12.649  -7.350  1.00  5.810          H  
ATOM    193  N   GLN A  13      -1.349  14.024  -4.365  1.00  2.150          N  
ATOM    194  CA  GLN A  13      -2.200  13.441  -3.322  1.00  1.920          C  
ATOM    195  C   GLN A  13      -3.448  14.233  -3.034  1.00  1.930          C  
ATOM    196  O   GLN A  13      -4.493  13.669  -2.718  1.00  2.670          O  
ATOM    197  CB  GLN A  13      -1.420  13.279  -2.022  1.00  2.780          C  
ATOM    198  CG  GLN A  13      -0.341  12.231  -2.078  1.00  2.780          C  
ATOM    199  CD  GLN A  13      -0.888  10.835  -2.275  1.00  2.780          C  
ATOM    200  OE1 GLN A  13      -1.755  10.363  -1.523  1.00  2.780          O  
ATOM    201  NE2 GLN A  13      -0.391  10.175  -3.305  1.00  2.780          N  
ATOM    202  H   GLN A  13      -0.381  14.261  -4.140  1.00  2.580          H  
ATOM    203  HA  GLN A  13      -2.515  12.459  -3.656  1.00  2.300          H  
ATOM    204 1HB  GLN A  13      -0.956  14.226  -1.771  1.00  3.340          H  
ATOM    205 2HB  GLN A  13      -2.106  13.038  -1.219  1.00  3.340          H  
ATOM    206 1HG  GLN A  13       0.320  12.451  -2.914  1.00  3.340          H  
ATOM    207 2HG  GLN A  13       0.222  12.253  -1.148  1.00  3.340          H  
ATOM    208 1HE2 GLN A  13      -0.687   9.237  -3.523  1.00  3.340          H  
ATOM    209 2HE2 GLN A  13       0.288  10.617  -3.891  1.00  3.340          H  
ATOM    210  N   TYR A  14      -3.352  15.544  -3.155  1.00  1.760          N  
ATOM    211  CA  TYR A  14      -4.488  16.379  -2.860  1.00  2.680          C  
ATOM    212  C   TYR A  14      -5.099  16.948  -4.140  1.00  2.760          C  
ATOM    213  O   TYR A  14      -5.813  17.960  -4.103  1.00  2.880          O  
ATOM    214  CB  TYR A  14      -4.047  17.454  -1.883  1.00  3.380          C  
ATOM    215  CG  TYR A  14      -3.376  16.819  -0.655  1.00  3.380          C  
ATOM    216  CD1 TYR A  14      -4.072  15.960   0.182  1.00  3.380          C  
ATOM    217  CD2 TYR A  14      -2.052  17.100  -0.379  1.00  3.380          C  
ATOM    218  CE1 TYR A  14      -3.460  15.401   1.266  1.00  3.380          C  
ATOM    219  CE2 TYR A  14      -1.434  16.530   0.712  1.00  3.380          C  
ATOM    220  CZ  TYR A  14      -2.131  15.686   1.532  1.00  3.380          C  
ATOM    221  OH  TYR A  14      -1.507  15.127   2.626  1.00  3.380          O  
ATOM    222  H   TYR A  14      -2.454  15.983  -3.390  1.00  2.110          H  
ATOM    223  HA  TYR A  14      -5.254  15.771  -2.382  1.00  3.220          H  
ATOM    224 1HB  TYR A  14      -3.334  18.122  -2.368  1.00  4.060          H  
ATOM    225 2HB  TYR A  14      -4.903  18.040  -1.559  1.00  4.060          H  
ATOM    226  HD1 TYR A  14      -5.103  15.718  -0.016  1.00  4.060          H  
ATOM    227  HD2 TYR A  14      -1.494  17.770  -1.027  1.00  4.060          H  
ATOM    228  HE1 TYR A  14      -4.025  14.734   1.909  1.00  4.060          H  
ATOM    229  HE2 TYR A  14      -0.392  16.751   0.926  1.00  4.060          H  
ATOM    230  HH  TYR A  14      -0.607  15.463   2.687  1.00  4.060          H  
ATOM    231  N   SER A  15      -4.773  16.337  -5.281  1.00  2.930          N  
ATOM    232  CA  SER A  15      -5.310  16.738  -6.568  1.00  3.320          C  
ATOM    233  C   SER A  15      -6.815  16.522  -6.607  1.00  3.510          C  
ATOM    234  O   SER A  15      -7.290  15.490  -6.121  1.00  3.400          O  
ATOM    235  CB  SER A  15      -4.686  15.925  -7.686  1.00  4.490          C  
ATOM    236  OG  SER A  15      -5.308  16.197  -8.923  1.00  4.490          O  
ATOM    237  H   SER A  15      -4.149  15.525  -5.265  1.00  3.520          H  
ATOM    238  HA  SER A  15      -5.064  17.789  -6.701  1.00  3.980          H  
ATOM    239 1HB  SER A  15      -3.619  16.152  -7.748  1.00  5.390          H  
ATOM    240 2HB  SER A  15      -4.778  14.869  -7.463  1.00  5.390          H  
ATOM    241  HG  SER A  15      -4.862  15.632  -9.568  1.00  5.390          H  
ATOM    242  N   PRO A  16      -7.605  17.414  -7.241  1.00  3.860          N  
ATOM    243  CA  PRO A  16      -9.041  17.284  -7.400  1.00  4.180          C  
ATOM    244  C   PRO A  16      -9.399  16.023  -8.183  1.00  4.280          C  
ATOM    245  O   PRO A  16     -10.531  15.530  -8.081  1.00  4.440          O  
ATOM    246  CB  PRO A  16      -9.429  18.575  -8.138  1.00  6.270          C  
ATOM    247  CG  PRO A  16      -8.158  19.046  -8.812  1.00  6.270          C  
ATOM    248  CD  PRO A  16      -7.044  18.642  -7.863  1.00  6.270          C  
ATOM    249  HA  PRO A  16      -9.506  17.259  -6.404  1.00  5.020          H  
ATOM    250 1HB  PRO A  16     -10.229  18.360  -8.865  1.00  7.520          H  
ATOM    251 2HB  PRO A  16      -9.835  19.308  -7.426  1.00  7.520          H  
ATOM    252 1HG  PRO A  16      -8.058  18.579  -9.806  1.00  7.520          H  
ATOM    253 2HG  PRO A  16      -8.199  20.133  -8.977  1.00  7.520          H  
ATOM    254 1HD  PRO A  16      -6.153  18.448  -8.471  1.00  7.520          H  
ATOM    255 2HD  PRO A  16      -6.868  19.420  -7.099  1.00  7.520          H  
ATOM    256  N   SER A  17      -8.432  15.486  -8.944  1.00  4.460          N  
ATOM    257  CA  SER A  17      -8.679  14.290  -9.709  1.00  4.630          C  
ATOM    258  C   SER A  17      -7.637  13.225  -9.405  1.00  4.150          C  
ATOM    259  O   SER A  17      -7.191  12.475 -10.279  1.00  3.930          O  
ATOM    260  CB  SER A  17      -8.659  14.607 -11.189  1.00  6.410          C  
ATOM    261  OG  SER A  17      -7.441  15.208 -11.560  1.00  6.410          O  
ATOM    262  H   SER A  17      -7.502  15.900  -9.009  1.00  5.350          H  
ATOM    263  HA  SER A  17      -9.655  13.889  -9.440  1.00  5.560          H  
ATOM    264 1HB  SER A  17      -8.806  13.691 -11.759  1.00  7.700          H  
ATOM    265 2HB  SER A  17      -9.486  15.277 -11.426  1.00  7.700          H  
ATOM    266  HG  SER A  17      -7.467  15.287 -12.516  1.00  7.700          H  
ATOM    267  N   PHE A  18      -7.351  13.089  -8.119  1.00  4.270          N  
ATOM    268  CA  PHE A  18      -6.566  12.004  -7.578  1.00  4.470          C  
ATOM    269  C   PHE A  18      -7.478  10.795  -7.809  1.00  3.450          C  
ATOM    270  O   PHE A  18      -8.692  10.972  -7.813  1.00  2.700          O  
ATOM    271  CB  PHE A  18      -6.235  12.270  -6.090  1.00  6.180          C  
ATOM    272  CG  PHE A  18      -5.453  11.218  -5.400  1.00  6.180          C  
ATOM    273  CD1 PHE A  18      -4.093  11.077  -5.608  1.00  6.180          C  
ATOM    274  CD2 PHE A  18      -6.080  10.357  -4.527  1.00  6.180          C  
ATOM    275  CE1 PHE A  18      -3.389  10.094  -4.967  1.00  6.180          C  
ATOM    276  CE2 PHE A  18      -5.374   9.372  -3.886  1.00  6.180          C  
ATOM    277  CZ  PHE A  18      -4.030   9.245  -4.105  1.00  6.180          C  
ATOM    278  H   PHE A  18      -7.684  13.809  -7.470  1.00  5.120          H  
ATOM    279  HA  PHE A  18      -5.643  11.914  -8.141  1.00  5.360          H  
ATOM    280 1HB  PHE A  18      -5.666  13.200  -6.014  1.00  7.410          H  
ATOM    281 2HB  PHE A  18      -7.127  12.434  -5.531  1.00  7.410          H  
ATOM    282  HD1 PHE A  18      -3.588  11.753  -6.293  1.00  7.410          H  
ATOM    283  HD2 PHE A  18      -7.150  10.474  -4.347  1.00  7.410          H  
ATOM    284  HE1 PHE A  18      -2.326   9.994  -5.145  1.00  7.410          H  
ATOM    285  HE2 PHE A  18      -5.878   8.686  -3.195  1.00  7.410          H  
ATOM    286  HZ  PHE A  18      -3.474   8.475  -3.588  1.00  7.410          H  
ATOM    287  N   PRO A  19      -6.999   9.571  -8.079  1.00  3.590          N  
ATOM    288  CA  PRO A  19      -7.846   8.401  -8.270  1.00  3.170          C  
ATOM    289  C   PRO A  19      -8.953   8.238  -7.214  1.00  3.400          C  
ATOM    290  O   PRO A  19     -10.046   7.749  -7.539  1.00  3.170          O  
ATOM    291  CB  PRO A  19      -6.828   7.260  -8.211  1.00  4.750          C  
ATOM    292  CG  PRO A  19      -5.551   7.878  -8.755  1.00  4.750          C  
ATOM    293  CD  PRO A  19      -5.553   9.297  -8.241  1.00  4.750          C  
ATOM    294  HA  PRO A  19      -8.295   8.460  -9.273  1.00  3.800          H  
ATOM    295 1HB  PRO A  19      -6.733   6.897  -7.167  1.00  5.710          H  
ATOM    296 2HB  PRO A  19      -7.184   6.409  -8.809  1.00  5.710          H  
ATOM    297 1HG  PRO A  19      -4.675   7.303  -8.409  1.00  5.710          H  
ATOM    298 2HG  PRO A  19      -5.547   7.831  -9.857  1.00  5.710          H  
ATOM    299 1HD  PRO A  19      -5.042   9.293  -7.303  1.00  5.710          H  
ATOM    300 2HD  PRO A  19      -5.090   9.961  -8.984  1.00  5.710          H  
ATOM    301  N   ASP A  20      -8.717   8.700  -5.985  1.00  4.170          N  
ATOM    302  CA  ASP A  20      -9.709   8.544  -4.946  1.00  4.530          C  
ATOM    303  C   ASP A  20     -10.388   9.863  -4.541  1.00  3.590          C  
ATOM    304  O   ASP A  20     -10.364  10.236  -3.362  1.00  3.480          O  
ATOM    305  CB  ASP A  20      -9.028   7.988  -3.698  1.00  6.200          C  
ATOM    306  CG  ASP A  20      -8.333   6.634  -3.901  1.00  6.200          C  
ATOM    307  OD1 ASP A  20      -8.755   5.851  -4.702  1.00  6.200          O  
ATOM    308  OD2 ASP A  20      -7.391   6.379  -3.179  1.00  6.200          O  
ATOM    309  H   ASP A  20      -7.821   9.090  -5.735  1.00  5.000          H  
ATOM    310  HA  ASP A  20     -10.474   7.849  -5.293  1.00  5.440          H  
ATOM    311 1HB  ASP A  20      -8.311   8.703  -3.324  1.00  7.440          H  
ATOM    312 2HB  ASP A  20      -9.783   7.871  -2.929  1.00  7.440          H  
ATOM    313  N   THR A  21     -11.044  10.538  -5.493  1.00  3.000          N  
ATOM    314  CA  THR A  21     -11.852  11.727  -5.189  1.00  2.330          C  
ATOM    315  C   THR A  21     -13.212  11.522  -5.825  1.00  2.080          C  
ATOM    316  O   THR A  21     -13.353  10.751  -6.783  1.00  2.250          O  
ATOM    317  CB  THR A  21     -11.276  13.055  -5.756  1.00  3.530          C  
ATOM    318  OG1 THR A  21     -11.345  13.053  -7.199  1.00  3.530          O  
ATOM    319  CG2 THR A  21      -9.845  13.185  -5.347  1.00  3.530          C  
ATOM    320  H   THR A  21     -10.992  10.217  -6.457  1.00  3.600          H  
ATOM    321  HA  THR A  21     -11.985  11.819  -4.111  1.00  2.800          H  
ATOM    322  HB  THR A  21     -11.846  13.899  -5.371  1.00  4.240          H  
ATOM    323  HG1 THR A  21     -11.073  13.948  -7.549  1.00  4.240          H  
ATOM    324 1HG2 THR A  21      -9.433  14.108  -5.746  1.00  4.240          H  
ATOM    325 2HG2 THR A  21      -9.768  13.186  -4.262  1.00  4.240          H  
ATOM    326 3HG2 THR A  21      -9.308  12.346  -5.748  1.00  4.240          H  
ATOM    327  N   ARG A  22     -14.219  12.214  -5.315  1.00  2.470          N  
ATOM    328  CA  ARG A  22     -15.568  12.106  -5.850  1.00  2.690          C  
ATOM    329  C   ARG A  22     -16.228  13.478  -5.779  1.00  2.170          C  
ATOM    330  O   ARG A  22     -15.704  14.377  -5.120  1.00  2.430          O  
ATOM    331  CB  ARG A  22     -16.380  11.054  -5.078  1.00  3.680          C  
ATOM    332  CG  ARG A  22     -15.804   9.596  -5.122  1.00  3.680          C  
ATOM    333  CD  ARG A  22     -15.921   8.934  -6.475  1.00  3.680          C  
ATOM    334  NE  ARG A  22     -15.462   7.539  -6.432  1.00  3.680          N  
ATOM    335  CZ  ARG A  22     -14.168   7.117  -6.614  1.00  3.680          C  
ATOM    336  NH1 ARG A  22     -13.182   7.981  -6.863  1.00  3.680          N  
ATOM    337  NH2 ARG A  22     -13.906   5.824  -6.535  1.00  3.680          N  
ATOM    338  H   ARG A  22     -14.044  12.830  -4.520  1.00  2.960          H  
ATOM    339  HA  ARG A  22     -15.513  11.811  -6.899  1.00  3.230          H  
ATOM    340 1HB  ARG A  22     -16.440  11.337  -4.045  1.00  4.410          H  
ATOM    341 2HB  ARG A  22     -17.396  11.019  -5.462  1.00  4.410          H  
ATOM    342 1HG  ARG A  22     -14.773   9.572  -4.802  1.00  4.410          H  
ATOM    343 2HG  ARG A  22     -16.386   8.988  -4.429  1.00  4.410          H  
ATOM    344 1HD  ARG A  22     -16.970   8.930  -6.765  1.00  4.410          H  
ATOM    345 2HD  ARG A  22     -15.358   9.460  -7.229  1.00  4.410          H  
ATOM    346  HE  ARG A  22     -16.159   6.830  -6.249  1.00  4.410          H  
ATOM    347 1HH1 ARG A  22     -13.374   8.987  -6.923  1.00  4.410          H  
ATOM    348 2HH1 ARG A  22     -12.198   7.670  -7.008  1.00  4.410          H  
ATOM    349 1HH2 ARG A  22     -14.654   5.165  -6.341  1.00  4.410          H  
ATOM    350 2HH2 ARG A  22     -12.961   5.478  -6.649  1.00  4.410          H  
ATOM    351  N   SER A  23     -17.371  13.648  -6.445  1.00  2.110          N  
ATOM    352  CA  SER A  23     -18.089  14.926  -6.490  1.00  2.430          C  
ATOM    353  C   SER A  23     -18.575  15.424  -5.125  1.00  2.700          C  
ATOM    354  O   SER A  23     -18.895  16.604  -4.963  1.00  2.830          O  
ATOM    355  CB  SER A  23     -19.271  14.797  -7.431  1.00  3.270          C  
ATOM    356  OG  SER A  23     -20.238  13.922  -6.915  1.00  3.270          O  
ATOM    357  H   SER A  23     -17.762  12.872  -6.962  1.00  2.530          H  
ATOM    358  HA  SER A  23     -17.409  15.677  -6.893  1.00  2.920          H  
ATOM    359 1HB  SER A  23     -19.714  15.779  -7.596  1.00  3.930          H  
ATOM    360 2HB  SER A  23     -18.922  14.430  -8.395  1.00  3.930          H  
ATOM    361  HG  SER A  23     -20.854  13.754  -7.636  1.00  3.930          H  
ATOM    362  N   SER A  24     -18.642  14.519  -4.153  1.00  3.380          N  
ATOM    363  CA  SER A  24     -19.069  14.820  -2.799  1.00  4.000          C  
ATOM    364  C   SER A  24     -17.918  14.915  -1.792  1.00  4.230          C  
ATOM    365  O   SER A  24     -18.179  15.007  -0.588  1.00  4.860          O  
ATOM    366  CB  SER A  24     -20.028  13.764  -2.295  1.00  5.350          C  
ATOM    367  OG  SER A  24     -19.405  12.509  -2.193  1.00  5.350          O  
ATOM    368  H   SER A  24     -18.379  13.572  -4.368  1.00  4.060          H  
ATOM    369  HA  SER A  24     -19.583  15.781  -2.812  1.00  4.800          H  
ATOM    370 1HB  SER A  24     -20.408  14.058  -1.332  1.00  6.420          H  
ATOM    371 2HB  SER A  24     -20.879  13.694  -2.968  1.00  6.420          H  
ATOM    372  HG  SER A  24     -20.021  11.971  -1.625  1.00  6.420          H  
ATOM    373  N   THR A  25     -16.652  14.878  -2.248  1.00  3.970          N  
ATOM    374  CA  THR A  25     -15.534  14.874  -1.299  1.00  4.380          C  
ATOM    375  C   THR A  25     -14.520  15.993  -1.506  1.00  4.260          C  
ATOM    376  O   THR A  25     -14.541  16.729  -2.493  1.00  4.280          O  
ATOM    377  CB  THR A  25     -14.752  13.541  -1.372  1.00  5.970          C  
ATOM    378  OG1 THR A  25     -14.029  13.454  -2.626  1.00  5.970          O  
ATOM    379  CG2 THR A  25     -15.741  12.382  -1.294  1.00  5.970          C  
ATOM    380  H   THR A  25     -16.457  14.827  -3.253  1.00  4.760          H  
ATOM    381  HA  THR A  25     -15.940  14.992  -0.297  1.00  5.260          H  
ATOM    382  HB  THR A  25     -14.048  13.478  -0.549  1.00  7.160          H  
ATOM    383  HG1 THR A  25     -13.258  14.040  -2.591  1.00  7.160          H  
ATOM    384 1HG2 THR A  25     -15.202  11.437  -1.344  1.00  7.160          H  
ATOM    385 2HG2 THR A  25     -16.291  12.438  -0.374  1.00  7.160          H  
ATOM    386 3HG2 THR A  25     -16.434  12.439  -2.114  1.00  7.160          H  
ATOM    387  N   CYS A  26     -13.617  16.128  -0.540  1.00  4.560          N  
ATOM    388  CA  CYS A  26     -12.547  17.110  -0.596  1.00  4.710          C  
ATOM    389  C   CYS A  26     -11.197  16.420  -0.732  1.00  3.920          C  
ATOM    390  O   CYS A  26     -10.774  15.687   0.160  1.00  3.520          O  
ATOM    391  CB  CYS A  26     -12.570  17.985   0.643  1.00  6.530          C  
ATOM    392  SG  CYS A  26     -11.327  19.223   0.658  1.00  6.530          S  
ATOM    393  H   CYS A  26     -13.658  15.503   0.255  1.00  5.470          H  
ATOM    394  HA  CYS A  26     -12.703  17.748  -1.467  1.00  5.650          H  
ATOM    395 1HB  CYS A  26     -13.534  18.484   0.709  1.00  7.840          H  
ATOM    396 2HB  CYS A  26     -12.444  17.365   1.525  1.00  7.840          H  
ATOM    397  HG  CYS A  26     -11.692  19.780   1.804  1.00  7.840          H  
ATOM    398  N   SER A  27     -10.488  16.680  -1.824  1.00  4.070          N  
ATOM    399  CA  SER A  27      -9.218  15.994  -2.072  1.00  3.720          C  
ATOM    400  C   SER A  27      -8.155  16.214  -1.000  1.00  3.640          C  
ATOM    401  O   SER A  27      -7.351  15.318  -0.746  1.00  3.700          O  
ATOM    402  CB  SER A  27      -8.629  16.468  -3.367  1.00  5.350          C  
ATOM    403  OG  SER A  27      -8.289  17.816  -3.254  1.00  5.350          O  
ATOM    404  H   SER A  27     -10.854  17.322  -2.513  1.00  4.880          H  
ATOM    405  HA  SER A  27      -9.418  14.923  -2.143  1.00  4.460          H  
ATOM    406 1HB  SER A  27      -7.739  15.879  -3.580  1.00  6.420          H  
ATOM    407 2HB  SER A  27      -9.324  16.322  -4.184  1.00  6.420          H  
ATOM    408  HG  SER A  27      -7.504  17.952  -3.828  1.00  6.420          H  
ATOM    409  N   SER A  28      -8.216  17.342  -0.286  1.00  3.870          N  
ATOM    410  CA  SER A  28      -7.263  17.679   0.773  1.00  4.190          C  
ATOM    411  C   SER A  28      -7.418  16.799   2.009  1.00  3.780          C  
ATOM    412  O   SER A  28      -6.562  16.806   2.897  1.00  4.310          O  
ATOM    413  CB  SER A  28      -7.443  19.097   1.245  1.00  5.740          C  
ATOM    414  OG  SER A  28      -8.621  19.212   1.987  1.00  5.740          O  
ATOM    415  H   SER A  28      -8.894  18.048  -0.546  1.00  4.640          H  
ATOM    416  HA  SER A  28      -6.264  17.571   0.380  1.00  5.030          H  
ATOM    417 1HB  SER A  28      -6.592  19.391   1.855  1.00  6.890          H  
ATOM    418 2HB  SER A  28      -7.482  19.763   0.383  1.00  6.890          H  
ATOM    419  HG  SER A  28      -8.650  20.136   2.291  1.00  6.890          H  
ATOM    420  N   GLY A  29      -8.533  16.073   2.097  1.00  3.170          N  
ATOM    421  CA  GLY A  29      -8.841  15.231   3.242  1.00  3.210          C  
ATOM    422  C   GLY A  29      -9.581  15.954   4.374  1.00  2.540          C  
ATOM    423  O   GLY A  29      -9.883  15.350   5.401  1.00  2.210          O  
ATOM    424  H   GLY A  29      -9.195  16.072   1.315  1.00  3.800          H  
ATOM    425 1HA  GLY A  29      -9.445  14.391   2.899  1.00  3.850          H  
ATOM    426 2HA  GLY A  29      -7.915  14.811   3.628  1.00  3.850          H  
ATOM    427  N   GLU A  30      -9.934  17.226   4.178  1.00  2.470          N  
ATOM    428  CA  GLU A  30     -10.637  18.001   5.215  1.00  2.160          C  
ATOM    429  C   GLU A  30     -12.158  17.755   5.273  1.00  1.410          C  
ATOM    430  O   GLU A  30     -12.848  18.289   6.152  1.00  2.130          O  
ATOM    431  CB  GLU A  30     -10.380  19.495   5.005  1.00  3.150          C  
ATOM    432  CG  GLU A  30      -8.936  19.940   5.247  1.00  3.150          C  
ATOM    433  CD  GLU A  30      -8.743  21.431   5.018  1.00  3.150          C  
ATOM    434  OE1 GLU A  30      -9.578  22.022   4.374  1.00  3.150          O  
ATOM    435  OE2 GLU A  30      -7.816  22.001   5.562  1.00  3.150          O  
ATOM    436  H   GLU A  30      -9.639  17.683   3.313  1.00  2.960          H  
ATOM    437  HA  GLU A  30     -10.221  17.716   6.181  1.00  2.590          H  
ATOM    438 1HB  GLU A  30     -10.639  19.762   3.982  1.00  3.780          H  
ATOM    439 2HB  GLU A  30     -11.023  20.071   5.663  1.00  3.780          H  
ATOM    440 1HG  GLU A  30      -8.668  19.705   6.276  1.00  3.780          H  
ATOM    441 2HG  GLU A  30      -8.272  19.375   4.594  1.00  3.780          H  
ATOM    442  N   ASP A  31     -12.660  16.973   4.322  1.00  0.440          N  
ATOM    443  CA  ASP A  31     -14.063  16.607   4.143  1.00  1.070          C  
ATOM    444  C   ASP A  31     -14.084  15.292   3.378  1.00  1.470          C  
ATOM    445  O   ASP A  31     -13.024  14.839   2.949  1.00  2.320          O  
ATOM    446  CB  ASP A  31     -14.871  17.701   3.421  1.00  1.250          C  
ATOM    447  CG  ASP A  31     -16.371  17.677   3.764  1.00  1.250          C  
ATOM    448  OD1 ASP A  31     -16.866  16.594   4.093  1.00  1.250          O  
ATOM    449  OD2 ASP A  31     -17.015  18.694   3.672  1.00  1.250          O  
ATOM    450  H   ASP A  31     -11.996  16.554   3.686  1.00  0.530          H  
ATOM    451  HA  ASP A  31     -14.509  16.429   5.118  1.00  1.280          H  
ATOM    452 1HB  ASP A  31     -14.460  18.680   3.649  1.00  1.500          H  
ATOM    453 2HB  ASP A  31     -14.797  17.547   2.357  1.00  1.500          H  
ATOM    454  N   SER A  32     -15.287  14.780   3.079  1.00  1.250          N  
ATOM    455  CA  SER A  32     -15.561  13.468   2.475  1.00  1.800          C  
ATOM    456  C   SER A  32     -16.597  12.802   3.337  1.00  1.420          C  
ATOM    457  O   SER A  32     -16.904  11.613   3.203  1.00  1.560          O  
ATOM    458  CB  SER A  32     -14.356  12.537   2.411  1.00  2.300          C  
ATOM    459  OG  SER A  32     -13.940  12.164   3.703  1.00  2.300          O  
ATOM    460  H   SER A  32     -16.091  15.284   3.447  1.00  1.500          H  
ATOM    461  HA  SER A  32     -15.982  13.608   1.488  1.00  2.160          H  
ATOM    462 1HB  SER A  32     -14.651  11.649   1.887  1.00  2.760          H  
ATOM    463 2HB  SER A  32     -13.542  12.945   1.837  1.00  2.760          H  
ATOM    464  HG  SER A  32     -13.069  11.775   3.600  1.00  2.760          H  
ATOM    465  N   VAL A  33     -17.195  13.606   4.213  1.00  1.880          N  
ATOM    466  CA  VAL A  33     -18.243  13.082   5.107  1.00  2.510          C  
ATOM    467  C   VAL A  33     -19.430  12.507   4.295  1.00  2.360          C  
ATOM    468  O   VAL A  33     -20.207  11.702   4.805  1.00  2.220          O  
ATOM    469  CB  VAL A  33     -18.720  14.153   6.125  1.00  3.260          C  
ATOM    470  CG1 VAL A  33     -19.575  15.204   5.473  1.00  3.260          C  
ATOM    471  CG2 VAL A  33     -19.493  13.493   7.259  1.00  3.260          C  
ATOM    472  H   VAL A  33     -16.901  14.602   4.220  1.00  2.260          H  
ATOM    473  HA  VAL A  33     -17.810  12.266   5.686  1.00  3.010          H  
ATOM    474  HB  VAL A  33     -17.847  14.650   6.518  1.00  3.910          H  
ATOM    475 1HG1 VAL A  33     -19.861  15.950   6.211  1.00  3.910          H  
ATOM    476 2HG1 VAL A  33     -19.029  15.692   4.672  1.00  3.910          H  
ATOM    477 3HG1 VAL A  33     -20.467  14.740   5.077  1.00  3.910          H  
ATOM    478 1HG2 VAL A  33     -19.790  14.248   7.980  1.00  3.910          H  
ATOM    479 2HG2 VAL A  33     -20.383  13.000   6.874  1.00  3.910          H  
ATOM    480 3HG2 VAL A  33     -18.856  12.756   7.747  1.00  3.910          H  
ATOM    481  N   PHE A  34     -19.572  12.949   3.038  1.00  2.710          N  
ATOM    482  CA  PHE A  34     -20.614  12.504   2.118  1.00  3.030          C  
ATOM    483  C   PHE A  34     -20.062  11.607   0.988  1.00  3.290          C  
ATOM    484  O   PHE A  34     -20.685  11.482  -0.079  1.00  4.080          O  
ATOM    485  CB  PHE A  34     -21.326  13.706   1.501  1.00  4.110          C  
ATOM    486  CG  PHE A  34     -21.984  14.596   2.507  1.00  4.110          C  
ATOM    487  CD1 PHE A  34     -21.540  15.898   2.688  1.00  4.110          C  
ATOM    488  CD2 PHE A  34     -23.021  14.136   3.303  1.00  4.110          C  
ATOM    489  CE1 PHE A  34     -22.122  16.718   3.628  1.00  4.110          C  
ATOM    490  CE2 PHE A  34     -23.601  14.953   4.246  1.00  4.110          C  
ATOM    491  CZ  PHE A  34     -23.153  16.246   4.408  1.00  4.110          C  
ATOM    492  H   PHE A  34     -18.895  13.623   2.714  1.00  3.250          H  
ATOM    493  HA  PHE A  34     -21.336  11.917   2.683  1.00  3.640          H  
ATOM    494 1HB  PHE A  34     -20.599  14.301   0.953  1.00  4.940          H  
ATOM    495 2HB  PHE A  34     -22.081  13.366   0.795  1.00  4.940          H  
ATOM    496  HD1 PHE A  34     -20.715  16.273   2.077  1.00  4.940          H  
ATOM    497  HD2 PHE A  34     -23.376  13.112   3.182  1.00  4.940          H  
ATOM    498  HE1 PHE A  34     -21.758  17.739   3.758  1.00  4.940          H  
ATOM    499  HE2 PHE A  34     -24.414  14.578   4.866  1.00  4.940          H  
ATOM    500  HZ  PHE A  34     -23.612  16.892   5.155  1.00  4.940          H  
ATOM    501  N   SER A  35     -18.892  11.007   1.213  1.00  2.980          N  
ATOM    502  CA  SER A  35     -18.231  10.120   0.258  1.00  3.610          C  
ATOM    503  C   SER A  35     -19.035   8.889  -0.112  1.00  3.420          C  
ATOM    504  O   SER A  35     -19.752   8.312   0.711  1.00  3.190          O  
ATOM    505  CB  SER A  35     -16.904   9.642   0.790  1.00  4.800          C  
ATOM    506  OG  SER A  35     -16.319   8.724  -0.099  1.00  4.800          O  
ATOM    507  H   SER A  35     -18.409  11.168   2.100  1.00  3.580          H  
ATOM    508  HA  SER A  35     -18.056  10.686  -0.657  1.00  4.330          H  
ATOM    509 1HB  SER A  35     -16.256  10.477   0.918  1.00  5.760          H  
ATOM    510 2HB  SER A  35     -17.039   9.181   1.767  1.00  5.760          H  
ATOM    511  HG  SER A  35     -16.735   7.859   0.083  1.00  5.760          H  
ATOM    512  N   HIS A  36     -18.901   8.481  -1.369  1.00  3.810          N  
ATOM    513  CA  HIS A  36     -19.541   7.282  -1.885  1.00  3.760          C  
ATOM    514  C   HIS A  36     -19.029   6.081  -1.111  1.00  3.440          C  
ATOM    515  O   HIS A  36     -17.840   6.003  -0.789  1.00  3.780          O  
ATOM    516  CB  HIS A  36     -19.241   7.101  -3.379  1.00  5.280          C  
ATOM    517  CG  HIS A  36     -20.073   6.035  -4.066  1.00  5.280          C  
ATOM    518  ND1 HIS A  36     -19.817   4.670  -3.965  1.00  5.280          N  
ATOM    519  CD2 HIS A  36     -21.159   6.154  -4.862  1.00  5.280          C  
ATOM    520  CE1 HIS A  36     -20.712   4.013  -4.673  1.00  5.280          C  
ATOM    521  NE2 HIS A  36     -21.536   4.888  -5.224  1.00  5.280          N  
ATOM    522  H   HIS A  36     -18.308   9.019  -1.980  1.00  4.570          H  
ATOM    523  HA  HIS A  36     -20.619   7.342  -1.750  1.00  4.510          H  
ATOM    524 1HB  HIS A  36     -19.398   8.045  -3.898  1.00  6.340          H  
ATOM    525 2HB  HIS A  36     -18.193   6.832  -3.500  1.00  6.340          H  
ATOM    526  HD1 HIS A  36     -19.176   4.171  -3.329  1.00  6.340          H  
ATOM    527  HD2 HIS A  36     -21.721   7.015  -5.221  1.00  6.340          H  
ATOM    528  HE1 HIS A  36     -20.685   2.931  -4.723  1.00  6.340          H  
ATOM    529  N   GLU A  37     -19.922   5.143  -0.828  1.00  3.150          N  
ATOM    530  CA  GLU A  37     -19.562   3.931  -0.116  1.00  3.240          C  
ATOM    531  C   GLU A  37     -18.396   3.212  -0.829  1.00  3.040          C  
ATOM    532  O   GLU A  37     -18.402   3.125  -2.059  1.00  3.030          O  
ATOM    533  CB  GLU A  37     -20.781   3.008  -0.062  1.00  4.500          C  
ATOM    534  CG  GLU A  37     -20.605   1.744   0.751  1.00  4.500          C  
ATOM    535  CD  GLU A  37     -21.860   0.926   0.811  1.00  4.500          C  
ATOM    536  OE1 GLU A  37     -22.823   1.307   0.190  1.00  4.500          O  
ATOM    537  OE2 GLU A  37     -21.866  -0.073   1.489  1.00  4.500          O  
ATOM    538  H   GLU A  37     -20.881   5.281  -1.117  1.00  3.780          H  
ATOM    539  HA  GLU A  37     -19.314   4.209   0.897  1.00  3.890          H  
ATOM    540 1HB  GLU A  37     -21.627   3.556   0.353  1.00  5.400          H  
ATOM    541 2HB  GLU A  37     -21.051   2.713  -1.078  1.00  5.400          H  
ATOM    542 1HG  GLU A  37     -19.817   1.140   0.304  1.00  5.400          H  
ATOM    543 2HG  GLU A  37     -20.296   2.008   1.759  1.00  5.400          H  
ATOM    544  N   PRO A  38     -17.330   2.787  -0.113  1.00  3.240          N  
ATOM    545  CA  PRO A  38     -16.217   2.011  -0.642  1.00  3.150          C  
ATOM    546  C   PRO A  38     -16.735   0.713  -1.226  1.00  2.930          C  
ATOM    547  O   PRO A  38     -17.629   0.104  -0.640  1.00  3.230          O  
ATOM    548  CB  PRO A  38     -15.372   1.732   0.605  1.00  4.720          C  
ATOM    549  CG  PRO A  38     -15.708   2.862   1.555  1.00  4.720          C  
ATOM    550  CD  PRO A  38     -17.168   3.168   1.307  1.00  4.720          C  
ATOM    551  HA  PRO A  38     -15.666   2.599  -1.397  1.00  3.780          H  
ATOM    552 1HB  PRO A  38     -15.636   0.744   1.012  1.00  5.670          H  
ATOM    553 2HB  PRO A  38     -14.323   1.675   0.321  1.00  5.670          H  
ATOM    554 1HG  PRO A  38     -15.511   2.552   2.595  1.00  5.670          H  
ATOM    555 2HG  PRO A  38     -15.069   3.734   1.356  1.00  5.670          H  
ATOM    556 1HD  PRO A  38     -17.824   2.567   1.957  1.00  5.670          H  
ATOM    557 2HD  PRO A  38     -17.289   4.257   1.447  1.00  5.670          H  
ATOM    558  N   LEU A  39     -16.155   0.251  -2.318  1.00  2.920          N  
ATOM    559  CA  LEU A  39     -16.608  -1.011  -2.877  1.00  3.200          C  
ATOM    560  C   LEU A  39     -15.616  -2.137  -2.562  1.00  3.070          C  
ATOM    561  O   LEU A  39     -14.466  -1.859  -2.236  1.00  2.960          O  
ATOM    562  CB  LEU A  39     -16.836  -0.841  -4.380  1.00  4.370          C  
ATOM    563  CG  LEU A  39     -17.859   0.273  -4.774  1.00  4.370          C  
ATOM    564  CD1 LEU A  39     -17.908   0.364  -6.285  1.00  4.370          C  
ATOM    565  CD2 LEU A  39     -19.268  -0.032  -4.188  1.00  4.370          C  
ATOM    566  H   LEU A  39     -15.414   0.795  -2.790  1.00  3.500          H  
ATOM    567  HA  LEU A  39     -17.550  -1.233  -2.418  1.00  3.840          H  
ATOM    568 1HB  LEU A  39     -15.894  -0.574  -4.837  1.00  5.240          H  
ATOM    569 2HB  LEU A  39     -17.169  -1.771  -4.814  1.00  5.240          H  
ATOM    570  HG  LEU A  39     -17.513   1.240  -4.389  1.00  5.240          H  
ATOM    571 1HD1 LEU A  39     -18.601   1.156  -6.574  1.00  5.240          H  
ATOM    572 2HD1 LEU A  39     -16.911   0.597  -6.667  1.00  5.240          H  
ATOM    573 3HD1 LEU A  39     -18.245  -0.584  -6.703  1.00  5.240          H  
ATOM    574 1HD2 LEU A  39     -19.953   0.750  -4.486  1.00  5.240          H  
ATOM    575 2HD2 LEU A  39     -19.627  -0.986  -4.568  1.00  5.240          H  
ATOM    576 3HD2 LEU A  39     -19.237  -0.063  -3.100  1.00  5.240          H  
ATOM    577  N   PRO A  40     -16.057  -3.421  -2.545  1.00  3.460          N  
ATOM    578  CA  PRO A  40     -15.230  -4.621  -2.379  1.00  3.520          C  
ATOM    579  C   PRO A  40     -14.141  -4.802  -3.440  1.00  3.320          C  
ATOM    580  O   PRO A  40     -13.171  -5.529  -3.224  1.00  3.580          O  
ATOM    581  CB  PRO A  40     -16.259  -5.754  -2.504  1.00  5.280          C  
ATOM    582  CG  PRO A  40     -17.574  -5.145  -2.097  1.00  5.280          C  
ATOM    583  CD  PRO A  40     -17.523  -3.717  -2.580  1.00  5.280          C  
ATOM    584  HA  PRO A  40     -14.785  -4.607  -1.374  1.00  4.220          H  
ATOM    585 1HB  PRO A  40     -16.267  -6.138  -3.537  1.00  6.340          H  
ATOM    586 2HB  PRO A  40     -15.963  -6.594  -1.859  1.00  6.340          H  
ATOM    587 1HG  PRO A  40     -18.405  -5.714  -2.545  1.00  6.340          H  
ATOM    588 2HG  PRO A  40     -17.696  -5.214  -1.006  1.00  6.340          H  
ATOM    589 1HD  PRO A  40     -17.939  -3.626  -3.593  1.00  6.340          H  
ATOM    590 2HD  PRO A  40     -18.085  -3.138  -1.835  1.00  6.340          H  
ATOM    591  N   GLU A  41     -14.312  -4.165  -4.592  1.00  3.140          N  
ATOM    592  CA  GLU A  41     -13.371  -4.269  -5.693  1.00  3.370          C  
ATOM    593  C   GLU A  41     -12.992  -2.886  -6.200  1.00  3.170          C  
ATOM    594  O   GLU A  41     -13.456  -2.455  -7.259  1.00  3.680          O  
ATOM    595  CB  GLU A  41     -13.953  -5.116  -6.833  1.00  4.630          C  
ATOM    596  CG  GLU A  41     -14.238  -6.580  -6.459  1.00  4.630          C  
ATOM    597  CD  GLU A  41     -14.768  -7.418  -7.611  1.00  4.630          C  
ATOM    598  OE1 GLU A  41     -14.979  -6.882  -8.673  1.00  4.630          O  
ATOM    599  OE2 GLU A  41     -14.961  -8.597  -7.418  1.00  4.630          O  
ATOM    600  H   GLU A  41     -15.121  -3.578  -4.721  1.00  3.770          H  
ATOM    601  HA  GLU A  41     -12.462  -4.753  -5.331  1.00  4.040          H  
ATOM    602 1HB  GLU A  41     -14.889  -4.672  -7.171  1.00  5.550          H  
ATOM    603 2HB  GLU A  41     -13.264  -5.111  -7.678  1.00  5.550          H  
ATOM    604 1HG  GLU A  41     -13.320  -7.030  -6.084  1.00  5.550          H  
ATOM    605 2HG  GLU A  41     -14.966  -6.596  -5.654  1.00  5.550          H  
ATOM    606  N   GLU A  42     -12.177  -2.177  -5.427  1.00  2.670          N  
ATOM    607  CA  GLU A  42     -11.801  -0.817  -5.764  1.00  2.640          C  
ATOM    608  C   GLU A  42     -10.315  -0.594  -5.433  1.00  2.650          C  
ATOM    609  O   GLU A  42      -9.891  -0.857  -4.302  1.00  2.650          O  
ATOM    610  CB  GLU A  42     -12.701   0.145  -4.989  1.00  3.710          C  
ATOM    611  CG  GLU A  42     -12.514   1.605  -5.280  1.00  3.710          C  
ATOM    612  CD  GLU A  42     -13.508   2.485  -4.549  1.00  3.710          C  
ATOM    613  OE1 GLU A  42     -14.326   2.000  -3.786  1.00  3.710          O  
ATOM    614  OE2 GLU A  42     -13.451   3.677  -4.772  1.00  3.710          O  
ATOM    615  H   GLU A  42     -11.832  -2.600  -4.571  1.00  3.200          H  
ATOM    616  HA  GLU A  42     -11.993  -0.679  -6.822  1.00  3.170          H  
ATOM    617 1HB  GLU A  42     -13.729  -0.092  -5.216  1.00  4.450          H  
ATOM    618 2HB  GLU A  42     -12.568  -0.012  -3.917  1.00  4.450          H  
ATOM    619 1HG  GLU A  42     -11.500   1.913  -5.020  1.00  4.450          H  
ATOM    620 2HG  GLU A  42     -12.650   1.762  -6.344  1.00  4.450          H  
ATOM    621  N   PRO A  43      -9.499  -0.040  -6.355  1.00  3.000          N  
ATOM    622  CA  PRO A  43      -8.068   0.197  -6.198  1.00  3.220          C  
ATOM    623  C   PRO A  43      -7.782   1.420  -5.342  1.00  2.910          C  
ATOM    624  O   PRO A  43      -7.255   2.416  -5.832  1.00  2.740          O  
ATOM    625  CB  PRO A  43      -7.613   0.401  -7.647  1.00  4.830          C  
ATOM    626  CG  PRO A  43      -8.802   1.041  -8.319  1.00  4.830          C  
ATOM    627  CD  PRO A  43     -10.019   0.375  -7.682  1.00  4.830          C  
ATOM    628  HA  PRO A  43      -7.599  -0.697  -5.758  1.00  3.860          H  
ATOM    629 1HB  PRO A  43      -6.713   1.033  -7.677  1.00  5.800          H  
ATOM    630 2HB  PRO A  43      -7.338  -0.566  -8.094  1.00  5.800          H  
ATOM    631 1HG  PRO A  43      -8.779   2.133  -8.149  1.00  5.800          H  
ATOM    632 2HG  PRO A  43      -8.750   0.890  -9.409  1.00  5.800          H  
ATOM    633 1HD  PRO A  43     -10.816   1.118  -7.592  1.00  5.800          H  
ATOM    634 2HD  PRO A  43     -10.316  -0.501  -8.283  1.00  5.800          H  
ATOM    635  N   CYS A  44      -8.172   1.321  -4.083  1.00  3.130          N  
ATOM    636  CA  CYS A  44      -8.057   2.384  -3.089  1.00  3.270          C  
ATOM    637  C   CYS A  44      -6.617   2.581  -2.632  1.00  3.060          C  
ATOM    638  O   CYS A  44      -5.918   1.597  -2.367  1.00  3.560          O  
ATOM    639  CB  CYS A  44      -8.863   2.012  -1.837  1.00  4.520          C  
ATOM    640  SG  CYS A  44     -10.643   1.807  -2.088  1.00  4.520          S  
ATOM    641  H   CYS A  44      -8.591   0.430  -3.813  1.00  3.760          H  
ATOM    642  HA  CYS A  44      -8.429   3.319  -3.522  1.00  3.920          H  
ATOM    643 1HB  CYS A  44      -8.474   1.078  -1.429  1.00  5.430          H  
ATOM    644 2HB  CYS A  44      -8.715   2.780  -1.079  1.00  5.430          H  
ATOM    645  HG  CYS A  44     -10.556   0.881  -3.060  1.00  5.430          H  
ATOM    646  N   LEU A  45      -6.189   3.831  -2.451  1.00  2.660          N  
ATOM    647  CA  LEU A  45      -4.886   4.079  -1.856  1.00  2.820          C  
ATOM    648  C   LEU A  45      -5.167   4.528  -0.417  1.00  3.280          C  
ATOM    649  O   LEU A  45      -6.288   4.965  -0.134  1.00  3.530          O  
ATOM    650  CB  LEU A  45      -4.101   5.188  -2.586  1.00  3.880          C  
ATOM    651  CG  LEU A  45      -3.483   4.834  -3.948  1.00  3.880          C  
ATOM    652  CD1 LEU A  45      -4.513   5.139  -5.078  1.00  3.880          C  
ATOM    653  CD2 LEU A  45      -2.161   5.613  -4.123  1.00  3.880          C  
ATOM    654  H   LEU A  45      -6.756   4.642  -2.757  1.00  3.190          H  
ATOM    655  HA  LEU A  45      -4.320   3.158  -1.890  1.00  3.380          H  
ATOM    656 1HB  LEU A  45      -4.789   6.023  -2.755  1.00  4.660          H  
ATOM    657 2HB  LEU A  45      -3.307   5.536  -1.951  1.00  4.660          H  
ATOM    658  HG  LEU A  45      -3.270   3.766  -3.980  1.00  4.660          H  
ATOM    659 1HD1 LEU A  45      -4.085   4.875  -6.042  1.00  4.660          H  
ATOM    660 2HD1 LEU A  45      -5.426   4.561  -4.927  1.00  4.660          H  
ATOM    661 3HD1 LEU A  45      -4.765   6.202  -5.075  1.00  4.660          H  
ATOM    662 1HD2 LEU A  45      -1.708   5.354  -5.078  1.00  4.660          H  
ATOM    663 2HD2 LEU A  45      -2.345   6.673  -4.097  1.00  4.660          H  
ATOM    664 3HD2 LEU A  45      -1.468   5.353  -3.318  1.00  4.660          H  
ATOM    665  N   PRO A  46      -4.229   4.452   0.548  1.00  3.570          N  
ATOM    666  CA  PRO A  46      -4.432   4.932   1.913  1.00  4.200          C  
ATOM    667  C   PRO A  46      -4.408   6.460   1.959  1.00  4.620          C  
ATOM    668  O   PRO A  46      -3.498   7.076   2.505  1.00  5.290          O  
ATOM    669  CB  PRO A  46      -3.269   4.304   2.697  1.00  6.300          C  
ATOM    670  CG  PRO A  46      -2.660   3.256   1.756  1.00  6.300          C  
ATOM    671  CD  PRO A  46      -2.950   3.755   0.343  1.00  6.300          C  
ATOM    672  HA  PRO A  46      -5.389   4.560   2.286  1.00  5.040          H  
ATOM    673 1HB  PRO A  46      -2.575   5.058   3.058  1.00  7.560          H  
ATOM    674 2HB  PRO A  46      -3.675   3.831   3.606  1.00  7.560          H  
ATOM    675 1HG  PRO A  46      -1.578   3.166   1.958  1.00  7.560          H  
ATOM    676 2HG  PRO A  46      -3.106   2.271   1.963  1.00  7.560          H  
ATOM    677 1HD  PRO A  46      -2.183   4.430  -0.026  1.00  7.560          H  
ATOM    678 2HD  PRO A  46      -3.043   2.880  -0.278  1.00  7.560          H  
ATOM    679  N   ARG A  47      -5.419   7.031   1.319  1.00  4.460          N  
ATOM    680  CA  ARG A  47      -5.685   8.438   1.143  1.00  4.910          C  
ATOM    681  C   ARG A  47      -7.195   8.520   0.952  1.00  4.640          C  
ATOM    682  O   ARG A  47      -7.825   9.552   1.189  1.00  4.750          O  
ATOM    683  CB  ARG A  47      -4.927   8.985  -0.066  1.00  6.690          C  
ATOM    684  CG  ARG A  47      -5.144  10.484  -0.419  1.00  6.690          C  
ATOM    685  CD  ARG A  47      -4.642  11.407   0.633  1.00  6.690          C  
ATOM    686  NE  ARG A  47      -3.188  11.344   0.759  1.00  6.690          N  
ATOM    687  CZ  ARG A  47      -2.476  11.797   1.813  1.00  6.690          C  
ATOM    688  NH1 ARG A  47      -3.083  12.335   2.859  1.00  6.690          N  
ATOM    689  NH2 ARG A  47      -1.158  11.701   1.800  1.00  6.690          N  
ATOM    690  H   ARG A  47      -6.104   6.402   0.915  1.00  5.350          H  
ATOM    691  HA  ARG A  47      -5.397   8.976   2.042  1.00  5.890          H  
ATOM    692 1HB  ARG A  47      -3.863   8.846   0.095  1.00  8.030          H  
ATOM    693 2HB  ARG A  47      -5.196   8.396  -0.941  1.00  8.030          H  
ATOM    694 1HG  ARG A  47      -4.588  10.717  -1.333  1.00  8.030          H  
ATOM    695 2HG  ARG A  47      -6.201  10.684  -0.586  1.00  8.030          H  
ATOM    696 1HD  ARG A  47      -4.909  12.431   0.342  1.00  8.030          H  
ATOM    697 2HD  ARG A  47      -5.095  11.174   1.584  1.00  8.030          H  
ATOM    698  HE  ARG A  47      -2.662  10.942  -0.033  1.00  8.030          H  
ATOM    699 1HH1 ARG A  47      -4.089  12.415   2.883  1.00  8.030          H  
ATOM    700 2HH1 ARG A  47      -2.536  12.677   3.639  1.00  8.030          H  
ATOM    701 1HH2 ARG A  47      -0.692  11.285   1.003  1.00  8.030          H  
ATOM    702 2HH2 ARG A  47      -0.618  12.039   2.584  1.00  8.030          H  
ATOM    703  N   HIS A  48      -7.747   7.390   0.484  1.00  4.330          N  
ATOM    704  CA  HIS A  48      -9.159   7.185   0.158  1.00  4.140          C  
ATOM    705  C   HIS A  48      -9.970   7.215   1.452  1.00  4.100          C  
ATOM    706  O   HIS A  48      -9.514   6.660   2.454  1.00  4.160          O  
ATOM    707  CB  HIS A  48      -9.390   5.783  -0.465  1.00  5.870          C  
ATOM    708  CG  HIS A  48     -10.774   5.537  -1.126  1.00  5.870          C  
ATOM    709  ND1 HIS A  48     -11.960   5.555  -0.418  1.00  5.870          N  
ATOM    710  CD2 HIS A  48     -11.116   5.207  -2.399  1.00  5.870          C  
ATOM    711  CE1 HIS A  48     -12.968   5.255  -1.240  1.00  5.870          C  
ATOM    712  NE2 HIS A  48     -12.472   5.045  -2.434  1.00  5.870          N  
ATOM    713  H   HIS A  48      -7.128   6.593   0.332  1.00  5.200          H  
ATOM    714  HA  HIS A  48      -9.484   7.949  -0.539  1.00  4.970          H  
ATOM    715 1HB  HIS A  48      -8.625   5.591  -1.209  1.00  7.050          H  
ATOM    716 2HB  HIS A  48      -9.252   5.029   0.307  1.00  7.050          H  
ATOM    717  HD2 HIS A  48     -10.459   5.064  -3.241  1.00  7.050          H  
ATOM    718  HE1 HIS A  48     -14.027   5.185  -0.967  1.00  7.050          H  
ATOM    719  HE2 HIS A  48     -13.002   4.773  -3.288  1.00  7.050          H  
ATOM    720  N   PRO A  49     -11.183   7.798   1.481  1.00  4.080          N  
ATOM    721  CA  PRO A  49     -12.104   7.758   2.614  1.00  4.140          C  
ATOM    722  C   PRO A  49     -12.273   6.339   3.228  1.00  3.940          C  
ATOM    723  O   PRO A  49     -12.517   6.203   4.430  1.00  4.120          O  
ATOM    724  CB  PRO A  49     -13.384   8.311   1.987  1.00  6.210          C  
ATOM    725  CG  PRO A  49     -12.881   9.297   0.924  1.00  6.210          C  
ATOM    726  CD  PRO A  49     -11.636   8.679   0.352  1.00  6.210          C  
ATOM    727  HA  PRO A  49     -11.730   8.464   3.361  1.00  4.970          H  
ATOM    728 1HB  PRO A  49     -13.983   7.488   1.555  1.00  7.450          H  
ATOM    729 2HB  PRO A  49     -14.008   8.791   2.756  1.00  7.450          H  
ATOM    730 1HG  PRO A  49     -13.660   9.468   0.160  1.00  7.450          H  
ATOM    731 2HG  PRO A  49     -12.673  10.270   1.384  1.00  7.450          H  
ATOM    732 1HD  PRO A  49     -11.878   8.134  -0.557  1.00  7.450          H  
ATOM    733 2HD  PRO A  49     -10.901   9.481   0.168  1.00  7.450          H  
ATOM    734  N   ALA A  50     -12.181   5.296   2.392  1.00  3.930          N  
ATOM    735  CA  ALA A  50     -12.253   3.881   2.766  1.00  3.770          C  
ATOM    736  C   ALA A  50     -11.230   3.444   3.817  1.00  3.630          C  
ATOM    737  O   ALA A  50     -11.452   2.467   4.535  1.00  3.610          O  
ATOM    738  CB  ALA A  50     -12.024   2.996   1.545  1.00  5.340          C  
ATOM    739  H   ALA A  50     -12.062   5.464   1.392  1.00  4.720          H  
ATOM    740  HA  ALA A  50     -13.248   3.702   3.172  1.00  4.520          H  
ATOM    741 1HB  ALA A  50     -12.118   1.953   1.827  1.00  6.410          H  
ATOM    742 2HB  ALA A  50     -12.744   3.232   0.787  1.00  6.410          H  
ATOM    743 3HB  ALA A  50     -11.026   3.176   1.157  1.00  6.410          H  
ATOM    744  N   GLN A  51     -10.048   4.057   3.784  1.00  4.040          N  
ATOM    745  CA  GLN A  51      -8.908   3.636   4.588  1.00  4.510          C  
ATOM    746  C   GLN A  51      -8.642   4.428   5.867  1.00  4.840          C  
ATOM    747  O   GLN A  51      -9.252   5.462   6.133  1.00  5.270          O  
ATOM    748  CB  GLN A  51      -7.673   3.672   3.685  1.00  6.130          C  
ATOM    749  CG  GLN A  51      -7.792   2.750   2.462  1.00  6.130          C  
ATOM    750  CD  GLN A  51      -7.901   1.328   2.873  1.00  6.130          C  
ATOM    751  OE1 GLN A  51      -7.023   0.838   3.586  1.00  6.130          O  
ATOM    752  NE2 GLN A  51      -8.960   0.653   2.465  1.00  6.130          N  
ATOM    753  H   GLN A  51      -9.952   4.899   3.211  1.00  4.850          H  
ATOM    754  HA  GLN A  51      -9.084   2.604   4.890  1.00  5.410          H  
ATOM    755 1HB  GLN A  51      -7.537   4.692   3.317  1.00  7.350          H  
ATOM    756 2HB  GLN A  51      -6.783   3.393   4.240  1.00  7.350          H  
ATOM    757 1HG  GLN A  51      -8.680   3.015   1.897  1.00  7.350          H  
ATOM    758 2HG  GLN A  51      -6.914   2.854   1.829  1.00  7.350          H  
ATOM    759 1HE2 GLN A  51      -9.077  -0.306   2.731  1.00  7.350          H  
ATOM    760 2HE2 GLN A  51      -9.655   1.094   1.899  1.00  7.350          H  
ATOM    761  N   LEU A  52      -7.636   3.966   6.624  1.00  5.000          N  
ATOM    762  CA  LEU A  52      -7.216   4.541   7.913  1.00  5.720          C  
ATOM    763  C   LEU A  52      -6.700   5.970   7.809  1.00  5.900          C  
ATOM    764  O   LEU A  52      -6.547   6.662   8.813  1.00  6.570          O  
ATOM    765  CB  LEU A  52      -6.109   3.674   8.530  1.00  7.720          C  
ATOM    766  CG  LEU A  52      -6.496   2.229   8.976  1.00  7.720          C  
ATOM    767  CD1 LEU A  52      -5.227   1.495   9.400  1.00  7.720          C  
ATOM    768  CD2 LEU A  52      -7.495   2.273  10.138  1.00  7.720          C  
ATOM    769  H   LEU A  52      -7.170   3.123   6.320  1.00  6.000          H  
ATOM    770  HA  LEU A  52      -8.082   4.562   8.570  1.00  6.860          H  
ATOM    771 1HB  LEU A  52      -5.303   3.590   7.807  1.00  9.260          H  
ATOM    772 2HB  LEU A  52      -5.721   4.195   9.408  1.00  9.260          H  
ATOM    773  HG  LEU A  52      -6.940   1.692   8.142  1.00  9.260          H  
ATOM    774 1HD1 LEU A  52      -5.478   0.479   9.704  1.00  9.260          H  
ATOM    775 2HD1 LEU A  52      -4.528   1.459   8.565  1.00  9.260          H  
ATOM    776 3HD1 LEU A  52      -4.765   2.019  10.237  1.00  9.260          H  
ATOM    777 1HD2 LEU A  52      -7.740   1.254  10.439  1.00  9.260          H  
ATOM    778 2HD2 LEU A  52      -7.050   2.801  10.983  1.00  9.260          H  
ATOM    779 3HD2 LEU A  52      -8.408   2.777   9.843  1.00  9.260          H  
ATOM    780  N   ALA A  53      -6.398   6.395   6.591  1.00  5.460          N  
ATOM    781  CA  ALA A  53      -5.921   7.735   6.288  1.00  5.650          C  
ATOM    782  C   ALA A  53      -7.034   8.774   6.459  1.00  5.820          C  
ATOM    783  O   ALA A  53      -6.778   9.980   6.491  1.00  6.730          O  
ATOM    784  CB  ALA A  53      -5.397   7.777   4.875  1.00  7.830          C  
ATOM    785  H   ALA A  53      -6.543   5.750   5.828  1.00  6.550          H  
ATOM    786  HA  ALA A  53      -5.118   7.978   6.983  1.00  6.780          H  
ATOM    787 1HB  ALA A  53      -5.018   8.772   4.648  1.00  9.400          H  
ATOM    788 2HB  ALA A  53      -4.595   7.052   4.782  1.00  9.400          H  
ATOM    789 3HB  ALA A  53      -6.206   7.530   4.187  1.00  9.400          H  
ATOM    790  N   ASN A  54      -8.278   8.310   6.529  1.00  5.130          N  
ATOM    791  CA  ASN A  54      -9.433   9.178   6.656  1.00  5.410          C  
ATOM    792  C   ASN A  54      -9.642   9.597   8.115  1.00  5.040          C  
ATOM    793  O   ASN A  54     -10.025   8.784   8.958  1.00  4.410          O  
ATOM    794  CB  ASN A  54     -10.655   8.470   6.126  1.00  7.460          C  
ATOM    795  CG  ASN A  54     -11.874   9.338   6.095  1.00  7.460          C  
ATOM    796  OD1 ASN A  54     -11.775  10.545   6.326  1.00  7.460          O  
ATOM    797  ND2 ASN A  54     -13.006   8.753   5.805  1.00  7.460          N  
ATOM    798  H   ASN A  54      -8.447   7.302   6.493  1.00  6.160          H  
ATOM    799  HA  ASN A  54      -9.260  10.078   6.067  1.00  6.490          H  
ATOM    800 1HB  ASN A  54     -10.432   8.093   5.134  1.00  8.950          H  
ATOM    801 2HB  ASN A  54     -10.864   7.601   6.748  1.00  8.950          H  
ATOM    802 1HD2 ASN A  54     -13.856   9.280   5.765  1.00  8.950          H  
ATOM    803 2HD2 ASN A  54     -13.000   7.756   5.594  1.00  8.950          H  
ATOM    804  N   GLY A  55      -9.339  10.859   8.415  1.00  5.680          N  
ATOM    805  CA  GLY A  55      -9.409  11.380   9.777  1.00  5.670          C  
ATOM    806  C   GLY A  55     -10.765  12.022  10.063  1.00  4.770          C  
ATOM    807  O   GLY A  55     -11.786  11.640   9.490  1.00  4.410          O  
ATOM    808  H   GLY A  55      -9.043  11.473   7.667  1.00  6.820          H  
ATOM    809 1HA  GLY A  55      -9.225  10.571  10.484  1.00  6.800          H  
ATOM    810 2HA  GLY A  55      -8.619  12.115   9.919  1.00  6.800          H  
ATOM    811  N   GLY A  56     -10.796  12.982  10.983  1.00  4.790          N  
ATOM    812  CA  GLY A  56     -12.073  13.590  11.332  1.00  4.330          C  
ATOM    813  C   GLY A  56     -12.443  14.669  10.323  1.00  4.430          C  
ATOM    814  O   GLY A  56     -11.690  14.946   9.391  1.00  4.210          O  
ATOM    815  H   GLY A  56      -9.946  13.284  11.437  1.00  5.750          H  
ATOM    816 1HA  GLY A  56     -12.849  12.825  11.357  1.00  5.200          H  
ATOM    817 2HA  GLY A  56     -12.014  14.022  12.330  1.00  5.200          H  
ATOM    818  N   LEU A  57     -13.589  15.303  10.546  1.00  5.020          N  
ATOM    819  CA  LEU A  57     -14.100  16.352   9.671  1.00  5.470          C  
ATOM    820  C   LEU A  57     -13.694  17.723  10.184  1.00  5.320          C  
ATOM    821  O   LEU A  57     -13.853  18.013  11.371  1.00  5.680          O  
ATOM    822  CB  LEU A  57     -15.637  16.225   9.583  1.00  7.480          C  
ATOM    823  CG  LEU A  57     -16.425  17.306   8.779  1.00  7.480          C  
ATOM    824  CD1 LEU A  57     -16.056  17.252   7.318  1.00  7.480          C  
ATOM    825  CD2 LEU A  57     -17.923  17.048   8.943  1.00  7.480          C  
ATOM    826  H   LEU A  57     -14.140  15.030  11.345  1.00  6.020          H  
ATOM    827  HA  LEU A  57     -13.667  16.213   8.681  1.00  6.560          H  
ATOM    828 1HB  LEU A  57     -15.871  15.261   9.136  1.00  8.970          H  
ATOM    829 2HB  LEU A  57     -16.033  16.231  10.598  1.00  8.970          H  
ATOM    830  HG  LEU A  57     -16.185  18.300   9.158  1.00  8.970          H  
ATOM    831 1HD1 LEU A  57     -16.619  18.008   6.768  1.00  8.970          H  
ATOM    832 2HD1 LEU A  57     -15.003  17.451   7.200  1.00  8.970          H  
ATOM    833 3HD1 LEU A  57     -16.284  16.277   6.912  1.00  8.970          H  
ATOM    834 1HD2 LEU A  57     -18.484  17.800   8.387  1.00  8.970          H  
ATOM    835 2HD2 LEU A  57     -18.168  16.062   8.561  1.00  8.970          H  
ATOM    836 3HD2 LEU A  57     -18.186  17.104   9.999  1.00  8.970          H  
ATOM    837  N   LYS A  58     -13.128  18.554   9.309  1.00  5.000          N  
ATOM    838  CA  LYS A  58     -12.733  19.890   9.714  1.00  4.840          C  
ATOM    839  C   LYS A  58     -13.974  20.635  10.170  1.00  5.580          C  
ATOM    840  O   LYS A  58     -15.023  20.524   9.542  1.00  6.170          O  
ATOM    841  CB  LYS A  58     -12.027  20.604   8.566  1.00  6.840          C  
ATOM    842  CG  LYS A  58     -11.441  21.984   8.893  1.00  6.840          C  
ATOM    843  CD  LYS A  58     -10.652  22.492   7.691  1.00  6.840          C  
ATOM    844  CE  LYS A  58      -9.975  23.834   7.919  1.00  6.840          C  
ATOM    845  NZ  LYS A  58      -9.226  24.290   6.686  1.00  6.840          N  
ATOM    846  H   LYS A  58     -12.999  18.280   8.328  1.00  6.000          H  
ATOM    847  HA  LYS A  58     -12.049  19.815  10.558  1.00  5.810          H  
ATOM    848 1HB  LYS A  58     -11.216  19.974   8.197  1.00  8.210          H  
ATOM    849 2HB  LYS A  58     -12.729  20.731   7.742  1.00  8.210          H  
ATOM    850 1HG  LYS A  58     -12.255  22.686   9.114  1.00  8.210          H  
ATOM    851 2HG  LYS A  58     -10.788  21.917   9.760  1.00  8.210          H  
ATOM    852 1HD  LYS A  58      -9.877  21.769   7.483  1.00  8.210          H  
ATOM    853 2HD  LYS A  58     -11.303  22.561   6.817  1.00  8.210          H  
ATOM    854 1HE  LYS A  58     -10.723  24.581   8.179  1.00  8.210          H  
ATOM    855 2HE  LYS A  58      -9.268  23.737   8.742  1.00  8.210          H  
ATOM    856 1HZ  LYS A  58      -8.780  25.172   6.860  1.00  8.210          H  
ATOM    857 2HZ  LYS A  58      -8.503  23.585   6.415  1.00  8.210          H  
ATOM    858 3HZ  LYS A  58      -9.873  24.388   5.916  1.00  8.210          H  
ATOM    859  N   ARG A  59     -13.878  21.359  11.282  1.00  5.710          N  
ATOM    860  CA  ARG A  59     -15.033  22.096  11.775  1.00  6.460          C  
ATOM    861  C   ARG A  59     -15.520  23.110  10.757  1.00  6.450          C  
ATOM    862  O   ARG A  59     -14.724  23.840  10.165  1.00  6.490          O  
ATOM    863  CB  ARG A  59     -14.714  22.818  13.079  1.00  8.740          C  
ATOM    864  CG  ARG A  59     -15.916  23.544  13.710  1.00  8.740          C  
ATOM    865  CD  ARG A  59     -15.597  24.130  15.025  1.00  8.740          C  
ATOM    866  NE  ARG A  59     -16.748  24.846  15.590  1.00  8.740          N  
ATOM    867  CZ  ARG A  59     -16.788  25.407  16.820  1.00  8.740          C  
ATOM    868  NH1 ARG A  59     -15.745  25.337  17.625  1.00  8.740          N  
ATOM    869  NH2 ARG A  59     -17.886  26.032  17.214  1.00  8.740          N  
ATOM    870  H   ARG A  59     -12.999  21.397  11.774  1.00  6.850          H  
ATOM    871  HA  ARG A  59     -15.836  21.384  11.964  1.00  7.750          H  
ATOM    872 1HB  ARG A  59     -14.334  22.105  13.806  1.00 10.490          H  
ATOM    873 2HB  ARG A  59     -13.937  23.559  12.901  1.00 10.490          H  
ATOM    874 1HG  ARG A  59     -16.237  24.364  13.063  1.00 10.490          H  
ATOM    875 2HG  ARG A  59     -16.742  22.845  13.839  1.00 10.490          H  
ATOM    876 1HD  ARG A  59     -15.311  23.335  15.713  1.00 10.490          H  
ATOM    877 2HD  ARG A  59     -14.775  24.835  14.911  1.00 10.490          H  
ATOM    878  HE  ARG A  59     -17.585  24.938  15.011  1.00 10.490          H  
ATOM    879 1HH1 ARG A  59     -14.905  24.862  17.330  1.00 10.490          H  
ATOM    880 2HH1 ARG A  59     -15.784  25.759  18.542  1.00 10.490          H  
ATOM    881 1HH2 ARG A  59     -18.686  26.086  16.596  1.00 10.490          H  
ATOM    882 2HH2 ARG A  59     -17.930  26.455  18.130  1.00 10.490          H  
ATOM    883  N   ARG A  60     -16.838  23.164  10.582  1.00  6.540          N  
ATOM    884  CA  ARG A  60     -17.457  24.104   9.667  1.00  6.740          C  
ATOM    885  C   ARG A  60     -18.416  24.986  10.449  1.00  6.630          C  
ATOM    886  O   ARG A  60     -19.156  25.772   9.858  1.00  6.840          O  
ATOM    887  OXT ARG A  60     -18.700  24.627  11.593  1.00 10.110          O  
ATOM    888  CB  ARG A  60     -18.203  23.364   8.563  1.00  8.980          C  
ATOM    889  CG  ARG A  60     -17.352  22.346   7.788  1.00  8.980          C  
ATOM    890  CD  ARG A  60     -16.311  22.978   6.945  1.00  8.980          C  
ATOM    891  NE  ARG A  60     -15.449  21.985   6.315  1.00  8.980          N  
ATOM    892  CZ  ARG A  60     -14.499  22.256   5.400  1.00  8.980          C  
ATOM    893  NH1 ARG A  60     -14.309  23.496   4.985  1.00  8.980          N  
ATOM    894  NH2 ARG A  60     -13.756  21.277   4.914  1.00  8.980          N  
ATOM    895  H   ARG A  60     -17.425  22.529  11.101  1.00  7.850          H  
ATOM    896  HA  ARG A  60     -16.691  24.741   9.230  1.00  8.090          H  
ATOM    897 1HB  ARG A  60     -19.048  22.830   8.991  1.00 10.770          H  
ATOM    898 2HB  ARG A  60     -18.597  24.082   7.846  1.00 10.770          H  
ATOM    899 1HG  ARG A  60     -16.869  21.679   8.481  1.00 10.770          H  
ATOM    900 2HG  ARG A  60     -17.998  21.764   7.133  1.00 10.770          H  
ATOM    901 1HD  ARG A  60     -16.790  23.568   6.168  1.00 10.770          H  
ATOM    902 2HD  ARG A  60     -15.680  23.615   7.558  1.00 10.770          H  
ATOM    903  HE  ARG A  60     -15.560  21.012   6.601  1.00 10.770          H  
ATOM    904 1HH1 ARG A  60     -14.873  24.247   5.354  1.00 10.770          H  
ATOM    905 2HH1 ARG A  60     -13.595  23.697   4.296  1.00 10.770          H  
ATOM    906 1HH2 ARG A  60     -13.890  20.320   5.249  1.00 10.770          H  
ATOM    907 2HH2 ARG A  60     -13.049  21.476   4.222  1.00 10.770          H  
TER     908
ENDMDL

REMARK ID 643557 MODEL 5 cter_gfg_mt_abi_
PFRMAT TS
TARGET cter_gfg_mt_abi_
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.545   0.011   0.479  1.00  5.390          N  
ATOM      2  CA  ASN A   1       1.997   0.156   0.411  1.00  5.390          C  
ATOM      3  C   ASN A   1       2.471   1.601   0.398  1.00  4.810          C  
ATOM      4  O   ASN A   1       2.040   2.431  -0.418  1.00  5.070          O  
ATOM      5  CB  ASN A   1       2.577  -0.593  -0.784  1.00  7.550          C  
ATOM      6  CG  ASN A   1       2.532  -2.078  -0.600  1.00  7.550          C  
ATOM      7  OD1 ASN A   1       2.918  -2.547   0.471  1.00  7.550          O  
ATOM      8  ND2 ASN A   1       2.086  -2.805  -1.589  1.00  7.550          N  
ATOM      9 1H   ASN A   1       0.212  -0.576  -0.271  1.00  6.470          H  
ATOM     10 2H   ASN A   1       0.313  -0.415   1.374  1.00  6.470          H  
ATOM     11 3H   ASN A   1       0.104   0.917   0.426  1.00  6.470          H  
ATOM     12  HA  ASN A   1       2.416  -0.292   1.314  1.00  6.470          H  
ATOM     13 1HB  ASN A   1       2.022  -0.330  -1.684  1.00  9.060          H  
ATOM     14 2HB  ASN A   1       3.614  -0.289  -0.938  1.00  9.060          H  
ATOM     15 1HD2 ASN A   1       2.047  -3.802  -1.498  1.00  9.060          H  
ATOM     16 2HD2 ASN A   1       1.790  -2.374  -2.442  1.00  9.060          H  
ATOM     17  N   GLN A   2       3.473   1.845   1.231  1.00  4.320          N  
ATOM     18  CA  GLN A   2       4.095   3.155   1.366  1.00  4.110          C  
ATOM     19  C   GLN A   2       4.770   3.545   0.058  1.00  4.190          C  
ATOM     20  O   GLN A   2       4.854   4.729  -0.273  1.00  4.800          O  
ATOM     21  CB  GLN A   2       5.076   3.149   2.532  1.00  5.840          C  
ATOM     22  CG  GLN A   2       4.419   2.970   3.888  1.00  5.840          C  
ATOM     23  CD  GLN A   2       3.486   4.080   4.207  1.00  5.840          C  
ATOM     24  OE1 GLN A   2       3.846   5.252   4.077  1.00  5.840          O  
ATOM     25  NE2 GLN A   2       2.272   3.744   4.599  1.00  5.840          N  
ATOM     26  H   GLN A   2       3.777   1.087   1.834  1.00  5.180          H  
ATOM     27  HA  GLN A   2       3.320   3.891   1.571  1.00  4.930          H  
ATOM     28 1HB  GLN A   2       5.772   2.326   2.408  1.00  7.010          H  
ATOM     29 2HB  GLN A   2       5.646   4.075   2.544  1.00  7.010          H  
ATOM     30 1HG  GLN A   2       3.852   2.037   3.899  1.00  7.010          H  
ATOM     31 2HG  GLN A   2       5.188   2.937   4.664  1.00  7.010          H  
ATOM     32 1HE2 GLN A   2       1.604   4.447   4.839  1.00  7.010          H  
ATOM     33 2HE2 GLN A   2       1.988   2.758   4.635  1.00  7.010          H  
ATOM     34  N   GLU A   3       5.218   2.545  -0.707  1.00  3.950          N  
ATOM     35  CA  GLU A   3       5.832   2.774  -1.999  1.00  4.410          C  
ATOM     36  C   GLU A   3       4.898   3.584  -2.886  1.00  4.230          C  
ATOM     37  O   GLU A   3       5.348   4.461  -3.622  1.00  4.380          O  
ATOM     38  CB  GLU A   3       6.120   1.450  -2.707  1.00  5.990          C  
ATOM     39  CG  GLU A   3       6.880   1.596  -4.020  1.00  5.990          C  
ATOM     40  CD  GLU A   3       7.042   0.300  -4.745  1.00  5.990          C  
ATOM     41  OE1 GLU A   3       6.347  -0.641  -4.410  1.00  5.990          O  
ATOM     42  OE2 GLU A   3       7.886   0.222  -5.606  1.00  5.990          O  
ATOM     43  H   GLU A   3       5.168   1.600  -0.358  1.00  4.740          H  
ATOM     44  HA  GLU A   3       6.751   3.342  -1.870  1.00  5.290          H  
ATOM     45 1HB  GLU A   3       6.702   0.805  -2.051  1.00  7.190          H  
ATOM     46 2HB  GLU A   3       5.180   0.940  -2.916  1.00  7.190          H  
ATOM     47 1HG  GLU A   3       6.357   2.289  -4.670  1.00  7.190          H  
ATOM     48 2HG  GLU A   3       7.868   2.016  -3.810  1.00  7.190          H  
ATOM     49  N   TYR A   4       3.599   3.255  -2.862  1.00  4.300          N  
ATOM     50  CA  TYR A   4       2.651   3.953  -3.701  1.00  4.430          C  
ATOM     51  C   TYR A   4       2.641   5.401  -3.317  1.00  4.310          C  
ATOM     52  O   TYR A   4       2.783   6.276  -4.170  1.00  4.460          O  
ATOM     53  CB  TYR A   4       1.235   3.404  -3.559  1.00  6.150          C  
ATOM     54  CG  TYR A   4       0.232   4.192  -4.382  1.00  6.150          C  
ATOM     55  CD1 TYR A   4       0.051   3.900  -5.722  1.00  6.150          C  
ATOM     56  CD2 TYR A   4      -0.483   5.230  -3.798  1.00  6.150          C  
ATOM     57  CE1 TYR A   4      -0.852   4.629  -6.466  1.00  6.150          C  
ATOM     58  CE2 TYR A   4      -1.367   5.956  -4.540  1.00  6.150          C  
ATOM     59  CZ  TYR A   4      -1.565   5.661  -5.868  1.00  6.150          C  
ATOM     60  OH  TYR A   4      -2.476   6.378  -6.614  1.00  6.150          O  
ATOM     61  H   TYR A   4       3.249   2.565  -2.206  1.00  5.160          H  
ATOM     62  HA  TYR A   4       2.968   3.876  -4.738  1.00  5.320          H  
ATOM     63 1HB  TYR A   4       1.209   2.363  -3.879  1.00  7.380          H  
ATOM     64 2HB  TYR A   4       0.926   3.439  -2.517  1.00  7.380          H  
ATOM     65  HD1 TYR A   4       0.616   3.091  -6.188  1.00  7.380          H  
ATOM     66  HD2 TYR A   4      -0.335   5.469  -2.749  1.00  7.380          H  
ATOM     67  HE1 TYR A   4      -1.003   4.396  -7.520  1.00  7.380          H  
ATOM     68  HE2 TYR A   4      -1.905   6.758  -4.082  1.00  7.380          H  
ATOM     69  HH  TYR A   4      -2.473   6.056  -7.519  1.00  7.380          H  
ATOM     70  N   LEU A   5       2.504   5.643  -2.014  1.00  4.410          N  
ATOM     71  CA  LEU A   5       2.396   7.004  -1.508  1.00  4.680          C  
ATOM     72  C   LEU A   5       3.654   7.812  -1.830  1.00  5.000          C  
ATOM     73  O   LEU A   5       3.575   9.022  -2.050  1.00  5.210          O  
ATOM     74  CB  LEU A   5       2.158   6.981   0.005  1.00  6.440          C  
ATOM     75  CG  LEU A   5       0.812   6.344   0.485  1.00  6.440          C  
ATOM     76  CD1 LEU A   5       0.829   6.303   1.992  1.00  6.440          C  
ATOM     77  CD2 LEU A   5      -0.410   7.120  -0.038  1.00  6.440          C  
ATOM     78  H   LEU A   5       2.423   4.833  -1.388  1.00  5.290          H  
ATOM     79  HA  LEU A   5       1.565   7.494  -2.011  1.00  5.620          H  
ATOM     80 1HB  LEU A   5       2.974   6.421   0.469  1.00  7.730          H  
ATOM     81 2HB  LEU A   5       2.197   8.005   0.374  1.00  7.730          H  
ATOM     82  HG  LEU A   5       0.758   5.314   0.125  1.00  7.730          H  
ATOM     83 1HD1 LEU A   5      -0.083   5.830   2.351  1.00  7.730          H  
ATOM     84 2HD1 LEU A   5       1.690   5.730   2.333  1.00  7.730          H  
ATOM     85 3HD1 LEU A   5       0.891   7.317   2.384  1.00  7.730          H  
ATOM     86 1HD2 LEU A   5      -1.319   6.642   0.323  1.00  7.730          H  
ATOM     87 2HD2 LEU A   5      -0.381   8.128   0.312  1.00  7.730          H  
ATOM     88 3HD2 LEU A   5      -0.424   7.122  -1.118  1.00  7.730          H  
ATOM     89  N   ASP A   6       4.825   7.159  -1.822  1.00  5.310          N  
ATOM     90  CA  ASP A   6       6.074   7.820  -2.197  1.00  6.070          C  
ATOM     91  C   ASP A   6       6.092   8.199  -3.690  1.00  6.180          C  
ATOM     92  O   ASP A   6       6.669   9.218  -4.067  1.00  6.440          O  
ATOM     93  CB  ASP A   6       7.290   6.939  -1.880  1.00  8.190          C  
ATOM     94  CG  ASP A   6       8.637   7.657  -2.136  1.00  8.190          C  
ATOM     95  OD1 ASP A   6       8.915   8.642  -1.507  1.00  8.190          O  
ATOM     96  OD2 ASP A   6       9.375   7.178  -2.965  1.00  8.190          O  
ATOM     97  H   ASP A   6       4.831   6.179  -1.526  1.00  6.370          H  
ATOM     98  HA  ASP A   6       6.162   8.736  -1.613  1.00  7.280          H  
ATOM     99 1HB  ASP A   6       7.246   6.611  -0.837  1.00  9.830          H  
ATOM    100 2HB  ASP A   6       7.246   6.040  -2.504  1.00  9.830          H  
ATOM    101  N   LEU A   7       5.491   7.364  -4.546  1.00  6.270          N  
ATOM    102  CA  LEU A   7       5.472   7.620  -5.983  1.00  6.710          C  
ATOM    103  C   LEU A   7       4.428   8.657  -6.425  1.00  6.840          C  
ATOM    104  O   LEU A   7       4.701   9.467  -7.317  1.00  7.210          O  
ATOM    105  CB  LEU A   7       5.211   6.297  -6.728  1.00  9.220          C  
ATOM    106  CG  LEU A   7       6.331   5.205  -6.656  1.00  9.220          C  
ATOM    107  CD1 LEU A   7       5.789   3.897  -7.228  1.00  9.220          C  
ATOM    108  CD2 LEU A   7       7.559   5.648  -7.453  1.00  9.220          C  
ATOM    109  H   LEU A   7       5.056   6.508  -4.181  1.00  7.520          H  
ATOM    110  HA  LEU A   7       6.446   8.008  -6.260  1.00  8.050          H  
ATOM    111 1HB  LEU A   7       4.304   5.856  -6.306  1.00 11.060          H  
ATOM    112 2HB  LEU A   7       5.023   6.522  -7.774  1.00 11.060          H  
ATOM    113  HG  LEU A   7       6.617   5.039  -5.621  1.00 11.060          H  
ATOM    114 1HD1 LEU A   7       6.561   3.125  -7.170  1.00 11.060          H  
ATOM    115 2HD1 LEU A   7       4.923   3.579  -6.643  1.00 11.060          H  
ATOM    116 3HD1 LEU A   7       5.497   4.040  -8.264  1.00 11.060          H  
ATOM    117 1HD2 LEU A   7       8.320   4.870  -7.391  1.00 11.060          H  
ATOM    118 2HD2 LEU A   7       7.283   5.807  -8.495  1.00 11.060          H  
ATOM    119 3HD2 LEU A   7       7.963   6.568  -7.042  1.00 11.060          H  
ATOM    120  N   SER A   8       3.236   8.636  -5.828  1.00  6.740          N  
ATOM    121  CA  SER A   8       2.173   9.559  -6.228  1.00  7.130          C  
ATOM    122  C   SER A   8       1.115   9.771  -5.152  1.00  6.750          C  
ATOM    123  O   SER A   8       1.015   9.008  -4.193  1.00  6.960          O  
ATOM    124  CB  SER A   8       1.493   9.056  -7.488  1.00  9.830          C  
ATOM    125  OG  SER A   8       0.803   7.865  -7.240  1.00  9.830          O  
ATOM    126  H   SER A   8       3.049   7.930  -5.110  1.00  8.090          H  
ATOM    127  HA  SER A   8       2.632  10.524  -6.442  1.00  8.560          H  
ATOM    128 1HB  SER A   8       0.796   9.810  -7.848  1.00 11.790          H  
ATOM    129 2HB  SER A   8       2.235   8.895  -8.267  1.00 11.790          H  
ATOM    130  HG  SER A   8       0.342   7.652  -8.049  1.00 11.790          H  
ATOM    131  N   MET A   9       0.309  10.823  -5.302  1.00  6.480          N  
ATOM    132  CA  MET A   9      -0.776  11.035  -4.359  1.00  5.910          C  
ATOM    133  C   MET A   9      -1.966  10.140  -4.738  1.00  5.200          C  
ATOM    134  O   MET A   9      -2.249   9.991  -5.927  1.00  5.290          O  
ATOM    135  CB  MET A   9      -1.187  12.508  -4.341  1.00  8.500          C  
ATOM    136  CG  MET A   9      -0.132  13.455  -3.749  1.00  8.500          C  
ATOM    137  SD  MET A   9      -0.621  15.210  -3.821  1.00  8.500          S  
ATOM    138  CE  MET A   9      -1.954  15.345  -2.622  1.00  8.500          C  
ATOM    139  H   MET A   9       0.431  11.441  -6.093  1.00  7.780          H  
ATOM    140  HA  MET A   9      -0.398  10.776  -3.376  1.00  7.090          H  
ATOM    141 1HB  MET A   9      -1.406  12.838  -5.354  1.00 10.200          H  
ATOM    142 2HB  MET A   9      -2.101  12.614  -3.762  1.00 10.200          H  
ATOM    143 1HG  MET A   9       0.047  13.191  -2.704  1.00 10.200          H  
ATOM    144 2HG  MET A   9       0.806  13.337  -4.284  1.00 10.200          H  
ATOM    145 1HE  MET A   9      -2.319  16.368  -2.590  1.00 10.200          H  
ATOM    146 2HE  MET A   9      -2.755  14.700  -2.908  1.00 10.200          H  
ATOM    147 3HE  MET A   9      -1.600  15.064  -1.646  1.00 10.200          H  
ATOM    148  N   PRO A  10      -2.696   9.569  -3.764  1.00  4.850          N  
ATOM    149  CA  PRO A  10      -3.884   8.749  -3.927  1.00  4.670          C  
ATOM    150  C   PRO A  10      -5.102   9.590  -4.245  1.00  4.540          C  
ATOM    151  O   PRO A  10      -5.083  10.811  -4.102  1.00  4.620          O  
ATOM    152  CB  PRO A  10      -4.017   8.064  -2.562  1.00  7.000          C  
ATOM    153  CG  PRO A  10      -3.462   9.054  -1.603  1.00  7.000          C  
ATOM    154  CD  PRO A  10      -2.292   9.723  -2.352  1.00  7.000          C  
ATOM    155  HA  PRO A  10      -3.709   8.018  -4.731  1.00  5.600          H  
ATOM    156 1HB  PRO A  10      -5.071   7.828  -2.361  1.00  8.410          H  
ATOM    157 2HB  PRO A  10      -3.478   7.108  -2.550  1.00  8.410          H  
ATOM    158 1HG  PRO A  10      -4.254   9.752  -1.327  1.00  8.410          H  
ATOM    159 2HG  PRO A  10      -3.149   8.541  -0.681  1.00  8.410          H  
ATOM    160 1HD  PRO A  10      -2.226  10.791  -2.064  1.00  8.410          H  
ATOM    161 2HD  PRO A  10      -1.353   9.173  -2.157  1.00  8.410          H  
ATOM    162  N   LEU A  11      -6.200   8.926  -4.581  1.00  4.710          N  
ATOM    163  CA  LEU A  11      -7.476   9.602  -4.829  1.00  4.840          C  
ATOM    164  C   LEU A  11      -7.904  10.498  -3.663  1.00  4.970          C  
ATOM    165  O   LEU A  11      -8.459  11.578  -3.876  1.00  5.400          O  
ATOM    166  CB  LEU A  11      -8.577   8.560  -5.075  1.00  6.720          C  
ATOM    167  CG  LEU A  11      -8.483   7.723  -6.387  1.00  6.720          C  
ATOM    168  CD1 LEU A  11      -9.551   6.637  -6.346  1.00  6.720          C  
ATOM    169  CD2 LEU A  11      -8.685   8.618  -7.616  1.00  6.720          C  
ATOM    170  H   LEU A  11      -6.140   7.925  -4.700  1.00  5.650          H  
ATOM    171  HA  LEU A  11      -7.361  10.236  -5.701  1.00  5.810          H  
ATOM    172 1HB  LEU A  11      -8.585   7.867  -4.234  1.00  8.070          H  
ATOM    173 2HB  LEU A  11      -9.536   9.081  -5.085  1.00  8.070          H  
ATOM    174  HG  LEU A  11      -7.509   7.242  -6.447  1.00  8.070          H  
ATOM    175 1HD1 LEU A  11      -9.490   6.032  -7.251  1.00  8.070          H  
ATOM    176 2HD1 LEU A  11      -9.393   5.998  -5.476  1.00  8.070          H  
ATOM    177 3HD1 LEU A  11     -10.538   7.094  -6.283  1.00  8.070          H  
ATOM    178 1HD2 LEU A  11      -8.627   8.007  -8.517  1.00  8.070          H  
ATOM    179 2HD2 LEU A  11      -9.665   9.093  -7.563  1.00  8.070          H  
ATOM    180 3HD2 LEU A  11      -7.919   9.383  -7.664  1.00  8.070          H  
ATOM    181  N   ASP A  12      -7.588  10.089  -2.435  1.00  4.890          N  
ATOM    182  CA  ASP A  12      -7.962  10.820  -1.227  1.00  5.460          C  
ATOM    183  C   ASP A  12      -7.025  12.002  -0.919  1.00  5.240          C  
ATOM    184  O   ASP A  12      -7.186  12.693   0.083  1.00  5.280          O  
ATOM    185  CB  ASP A  12      -7.956   9.871  -0.040  1.00  7.420          C  
ATOM    186  CG  ASP A  12      -9.040   8.800  -0.100  1.00  7.420          C  
ATOM    187  OD1 ASP A  12     -10.028   8.974  -0.777  1.00  7.420          O  
ATOM    188  OD2 ASP A  12      -8.848   7.794   0.531  1.00  7.420          O  
ATOM    189  H   ASP A  12      -7.153   9.183  -2.324  1.00  5.870          H  
ATOM    190  HA  ASP A  12      -8.970  11.213  -1.363  1.00  6.550          H  
ATOM    191 1HB  ASP A  12      -6.984   9.389   0.039  1.00  8.900          H  
ATOM    192 2HB  ASP A  12      -8.098  10.447   0.852  1.00  8.900          H  
ATOM    193  N   GLN A  13      -6.042  12.221  -1.779  1.00  5.310          N  
ATOM    194  CA  GLN A  13      -5.068  13.301  -1.701  1.00  5.350          C  
ATOM    195  C   GLN A  13      -4.190  13.383  -0.461  1.00  5.510          C  
ATOM    196  O   GLN A  13      -3.912  14.472   0.041  1.00  5.840          O  
ATOM    197  CB  GLN A  13      -5.774  14.656  -1.871  1.00  7.470          C  
ATOM    198  CG  GLN A  13      -6.449  14.846  -3.212  1.00  7.470          C  
ATOM    199  CD  GLN A  13      -5.455  14.979  -4.334  1.00  7.470          C  
ATOM    200  OE1 GLN A  13      -4.653  15.917  -4.365  1.00  7.470          O  
ATOM    201  NE2 GLN A  13      -5.494  14.043  -5.263  1.00  7.470          N  
ATOM    202  H   GLN A  13      -5.947  11.609  -2.592  1.00  6.370          H  
ATOM    203  HA  GLN A  13      -4.398  13.162  -2.548  1.00  6.420          H  
ATOM    204 1HB  GLN A  13      -6.520  14.789  -1.093  1.00  8.970          H  
ATOM    205 2HB  GLN A  13      -5.047  15.458  -1.759  1.00  8.970          H  
ATOM    206 1HG  GLN A  13      -7.082  13.980  -3.415  1.00  8.970          H  
ATOM    207 2HG  GLN A  13      -7.052  15.750  -3.178  1.00  8.970          H  
ATOM    208 1HE2 GLN A  13      -4.856  14.073  -6.033  1.00  8.970          H  
ATOM    209 2HE2 GLN A  13      -6.171  13.298  -5.205  1.00  8.970          H  
ATOM    210  N   TYR A  14      -3.698  12.250   0.007  1.00  5.410          N  
ATOM    211  CA  TYR A  14      -2.734  12.251   1.089  1.00  5.620          C  
ATOM    212  C   TYR A  14      -1.570  13.104   0.633  1.00  5.570          C  
ATOM    213  O   TYR A  14      -1.087  12.945  -0.492  1.00  5.690          O  
ATOM    214  CB  TYR A  14      -2.281  10.832   1.425  1.00  7.780          C  
ATOM    215  CG  TYR A  14      -1.094  10.768   2.339  1.00  7.780          C  
ATOM    216  CD1 TYR A  14      -1.165  11.034   3.693  1.00  7.780          C  
ATOM    217  CD2 TYR A  14       0.119  10.437   1.761  1.00  7.780          C  
ATOM    218  CE1 TYR A  14       0.004  10.957   4.453  1.00  7.780          C  
ATOM    219  CE2 TYR A  14       1.252  10.355   2.499  1.00  7.780          C  
ATOM    220  CZ  TYR A  14       1.214  10.607   3.830  1.00  7.780          C  
ATOM    221  OH  TYR A  14       2.382  10.528   4.542  1.00  7.780          O  
ATOM    222  H   TYR A  14      -3.995  11.387  -0.410  1.00  6.490          H  
ATOM    223  HA  TYR A  14      -3.175  12.714   1.974  1.00  6.740          H  
ATOM    224 1HB  TYR A  14      -3.103  10.286   1.895  1.00  9.340          H  
ATOM    225 2HB  TYR A  14      -2.019  10.316   0.520  1.00  9.340          H  
ATOM    226  HD1 TYR A  14      -2.112  11.302   4.155  1.00  9.340          H  
ATOM    227  HD2 TYR A  14       0.172  10.248   0.691  1.00  9.340          H  
ATOM    228  HE1 TYR A  14      -0.015  11.167   5.523  1.00  9.340          H  
ATOM    229  HE2 TYR A  14       2.196  10.102   2.020  1.00  9.340          H  
ATOM    230  HH  TYR A  14       2.198  10.559   5.498  1.00  9.340          H  
ATOM    231  N   SER A  15      -1.108  13.992   1.501  1.00  5.610          N  
ATOM    232  CA  SER A  15      -0.063  14.920   1.144  1.00  5.650          C  
ATOM    233  C   SER A  15       1.188  14.169   0.735  1.00  5.800          C  
ATOM    234  O   SER A  15       1.394  13.034   1.152  1.00  6.060          O  
ATOM    235  CB  SER A  15       0.216  15.779   2.358  1.00  7.890          C  
ATOM    236  OG  SER A  15       0.791  15.012   3.366  1.00  7.890          O  
ATOM    237  H   SER A  15      -1.521  14.061   2.419  1.00  6.730          H  
ATOM    238  HA  SER A  15      -0.425  15.534   0.324  1.00  6.780          H  
ATOM    239 1HB  SER A  15       0.861  16.604   2.123  1.00  9.470          H  
ATOM    240 2HB  SER A  15      -0.721  16.196   2.710  1.00  9.470          H  
ATOM    241  HG  SER A  15       0.992  15.619   4.083  1.00  9.470          H  
ATOM    242  N   PRO A  16       2.054  14.754  -0.094  1.00  5.870          N  
ATOM    243  CA  PRO A  16       3.286  14.152  -0.521  1.00  6.100          C  
ATOM    244  C   PRO A  16       4.278  14.054   0.617  1.00  6.290          C  
ATOM    245  O   PRO A  16       4.347  14.935   1.473  1.00  6.950          O  
ATOM    246  CB  PRO A  16       3.758  15.121  -1.601  1.00  9.150          C  
ATOM    247  CG  PRO A  16       3.134  16.437  -1.244  1.00  9.150          C  
ATOM    248  CD  PRO A  16       1.795  16.088  -0.668  1.00  9.150          C  
ATOM    249  HA  PRO A  16       3.078  13.156  -0.945  1.00  7.320          H  
ATOM    250 1HB  PRO A  16       4.852  15.148  -1.631  1.00 10.980          H  
ATOM    251 2HB  PRO A  16       3.411  14.772  -2.568  1.00 10.980          H  
ATOM    252 1HG  PRO A  16       3.759  16.959  -0.506  1.00 10.980          H  
ATOM    253 2HG  PRO A  16       3.067  17.092  -2.131  1.00 10.980          H  
ATOM    254 1HD  PRO A  16       1.559  16.835   0.081  1.00 10.980          H  
ATOM    255 2HD  PRO A  16       1.038  16.035  -1.456  1.00 10.980          H  
ATOM    256  N   SER A  17       5.112  13.039   0.554  1.00  6.010          N  
ATOM    257  CA  SER A  17       6.214  12.845   1.478  1.00  6.570          C  
ATOM    258  C   SER A  17       7.350  12.395   0.597  1.00  6.070          C  
ATOM    259  O   SER A  17       7.919  11.313   0.788  1.00  6.700          O  
ATOM    260  CB  SER A  17       5.888  11.760   2.475  1.00  8.970          C  
ATOM    261  OG  SER A  17       5.655  10.559   1.802  1.00  8.970          O  
ATOM    262  H   SER A  17       4.985  12.349  -0.176  1.00  7.210          H  
ATOM    263  HA  SER A  17       6.473  13.783   1.972  1.00  7.880          H  
ATOM    264 1HB  SER A  17       6.691  11.639   3.190  1.00 10.770          H  
ATOM    265 2HB  SER A  17       4.993  12.043   3.033  1.00 10.770          H  
ATOM    266  HG  SER A  17       6.534  10.296   1.450  1.00 10.770          H  
ATOM    267  N   PHE A  18       7.628  13.216  -0.403  1.00  5.210          N  
ATOM    268  CA  PHE A  18       8.554  12.887  -1.465  1.00  5.020          C  
ATOM    269  C   PHE A  18       9.970  13.370  -1.154  1.00  4.700          C  
ATOM    270  O   PHE A  18      10.122  14.445  -0.578  1.00  4.320          O  
ATOM    271  CB  PHE A  18       8.109  13.616  -2.745  1.00  7.100          C  
ATOM    272  CG  PHE A  18       6.750  13.241  -3.322  1.00  7.100          C  
ATOM    273  CD1 PHE A  18       6.093  14.162  -4.127  1.00  7.100          C  
ATOM    274  CD2 PHE A  18       6.119  12.019  -3.085  1.00  7.100          C  
ATOM    275  CE1 PHE A  18       4.862  13.882  -4.685  1.00  7.100          C  
ATOM    276  CE2 PHE A  18       4.880  11.744  -3.643  1.00  7.100          C  
ATOM    277  CZ  PHE A  18       4.255  12.669  -4.442  1.00  7.100          C  
ATOM    278  H   PHE A  18       7.130  14.095  -0.430  1.00  6.250          H  
ATOM    279  HA  PHE A  18       8.537  11.808  -1.587  1.00  6.020          H  
ATOM    280 1HB  PHE A  18       8.110  14.689  -2.564  1.00  8.520          H  
ATOM    281 2HB  PHE A  18       8.842  13.436  -3.523  1.00  8.520          H  
ATOM    282  HD1 PHE A  18       6.560  15.121  -4.319  1.00  8.520          H  
ATOM    283  HD2 PHE A  18       6.598  11.256  -2.466  1.00  8.520          H  
ATOM    284  HE1 PHE A  18       4.371  14.630  -5.316  1.00  8.520          H  
ATOM    285  HE2 PHE A  18       4.404  10.779  -3.458  1.00  8.520          H  
ATOM    286  HZ  PHE A  18       3.286  12.442  -4.878  1.00  8.520          H  
ATOM    287  N   PRO A  19      11.028  12.626  -1.555  1.00  5.250          N  
ATOM    288  CA  PRO A  19      12.434  13.011  -1.455  1.00  5.350          C  
ATOM    289  C   PRO A  19      12.769  14.186  -2.383  1.00  4.570          C  
ATOM    290  O   PRO A  19      13.796  14.848  -2.239  1.00  4.240          O  
ATOM    291  CB  PRO A  19      13.170  11.733  -1.885  1.00  8.020          C  
ATOM    292  CG  PRO A  19      12.182  10.990  -2.770  1.00  8.020          C  
ATOM    293  CD  PRO A  19      10.816  11.292  -2.181  1.00  8.020          C  
ATOM    294  HA  PRO A  19      12.660  13.263  -0.408  1.00  6.420          H  
ATOM    295 1HB  PRO A  19      14.097  12.001  -2.415  1.00  9.630          H  
ATOM    296 2HB  PRO A  19      13.465  11.158  -0.995  1.00  9.630          H  
ATOM    297 1HG  PRO A  19      12.277  11.326  -3.813  1.00  9.630          H  
ATOM    298 2HG  PRO A  19      12.397   9.913  -2.777  1.00  9.630          H  
ATOM    299 1HD  PRO A  19      10.097  11.322  -3.014  1.00  9.630          H  
ATOM    300 2HD  PRO A  19      10.536  10.532  -1.420  1.00  9.630          H  
ATOM    301  N   ASP A  20      11.904  14.407  -3.372  1.00  4.690          N  
ATOM    302  CA  ASP A  20      12.067  15.463  -4.351  1.00  4.510          C  
ATOM    303  C   ASP A  20      11.458  16.749  -3.829  1.00  3.940          C  
ATOM    304  O   ASP A  20      10.225  16.889  -3.778  1.00  4.030          O  
ATOM    305  CB  ASP A  20      11.383  15.100  -5.668  1.00  6.390          C  
ATOM    306  CG  ASP A  20      11.604  16.155  -6.758  1.00  6.390          C  
ATOM    307  OD1 ASP A  20      12.364  17.097  -6.521  1.00  6.390          O  
ATOM    308  OD2 ASP A  20      10.977  16.053  -7.790  1.00  6.390          O  
ATOM    309  H   ASP A  20      11.091  13.824  -3.446  1.00  5.630          H  
ATOM    310  HA  ASP A  20      13.132  15.623  -4.524  1.00  5.410          H  
ATOM    311 1HB  ASP A  20      11.775  14.146  -6.023  1.00  7.660          H  
ATOM    312 2HB  ASP A  20      10.317  14.968  -5.501  1.00  7.660          H  
ATOM    313  N   THR A  21      12.300  17.712  -3.494  1.00  3.900          N  
ATOM    314  CA  THR A  21      11.840  18.952  -2.900  1.00  4.010          C  
ATOM    315  C   THR A  21      11.188  19.854  -3.938  1.00  4.660          C  
ATOM    316  O   THR A  21      10.582  20.866  -3.594  1.00  5.160          O  
ATOM    317  CB  THR A  21      12.996  19.675  -2.184  1.00  5.570          C  
ATOM    318  OG1 THR A  21      14.037  19.976  -3.124  1.00  5.570          O  
ATOM    319  CG2 THR A  21      13.546  18.767  -1.086  1.00  5.570          C  
ATOM    320  H   THR A  21      13.296  17.557  -3.605  1.00  4.680          H  
ATOM    321  HA  THR A  21      11.091  18.711  -2.148  1.00  4.810          H  
ATOM    322  HB  THR A  21      12.633  20.603  -1.742  1.00  6.680          H  
ATOM    323  HG1 THR A  21      13.759  20.709  -3.683  1.00  6.680          H  
ATOM    324 1HG2 THR A  21      14.364  19.271  -0.574  1.00  6.680          H  
ATOM    325 2HG2 THR A  21      12.754  18.541  -0.374  1.00  6.680          H  
ATOM    326 3HG2 THR A  21      13.913  17.836  -1.521  1.00  6.680          H  
ATOM    327  N   ARG A  22      11.312  19.493  -5.222  1.00  5.050          N  
ATOM    328  CA  ARG A  22      10.691  20.266  -6.286  1.00  6.040          C  
ATOM    329  C   ARG A  22       9.236  19.842  -6.470  1.00  6.290          C  
ATOM    330  O   ARG A  22       8.473  20.517  -7.167  1.00  7.270          O  
ATOM    331  CB  ARG A  22      11.408  20.046  -7.602  1.00  8.060          C  
ATOM    332  CG  ARG A  22      12.843  20.511  -7.637  1.00  8.060          C  
ATOM    333  CD  ARG A  22      13.497  20.118  -8.898  1.00  8.060          C  
ATOM    334  NE  ARG A  22      13.596  18.658  -9.011  1.00  8.060          N  
ATOM    335  CZ  ARG A  22      14.092  17.991 -10.082  1.00  8.060          C  
ATOM    336  NH1 ARG A  22      14.553  18.653 -11.129  1.00  8.060          N  
ATOM    337  NH2 ARG A  22      14.112  16.668 -10.078  1.00  8.060          N  
ATOM    338  H   ARG A  22      11.829  18.637  -5.473  1.00  6.060          H  
ATOM    339  HA  ARG A  22      10.724  21.323  -6.024  1.00  7.250          H  
ATOM    340 1HB  ARG A  22      11.378  18.988  -7.848  1.00  9.670          H  
ATOM    341 2HB  ARG A  22      10.875  20.572  -8.391  1.00  9.670          H  
ATOM    342 1HG  ARG A  22      12.882  21.593  -7.540  1.00  9.670          H  
ATOM    343 2HG  ARG A  22      13.388  20.048  -6.814  1.00  9.670          H  
ATOM    344 1HD  ARG A  22      12.912  20.491  -9.737  1.00  9.670          H  
ATOM    345 2HD  ARG A  22      14.501  20.536  -8.929  1.00  9.670          H  
ATOM    346  HE  ARG A  22      13.235  18.092  -8.213  1.00  9.670          H  
ATOM    347 1HH1 ARG A  22      14.541  19.662 -11.141  1.00  9.670          H  
ATOM    348 2HH1 ARG A  22      14.921  18.150 -11.925  1.00  9.670          H  
ATOM    349 1HH2 ARG A  22      13.752  16.158  -9.275  1.00  9.670          H  
ATOM    350 2HH2 ARG A  22      14.475  16.162 -10.868  1.00  9.670          H  
ATOM    351  N   SER A  23       8.872  18.689  -5.893  1.00  5.640          N  
ATOM    352  CA  SER A  23       7.535  18.135  -6.034  1.00  6.190          C  
ATOM    353  C   SER A  23       6.768  18.218  -4.713  1.00  5.800          C  
ATOM    354  O   SER A  23       5.547  18.395  -4.703  1.00  6.360          O  
ATOM    355  CB  SER A  23       7.614  16.690  -6.505  1.00  8.450          C  
ATOM    356  OG  SER A  23       8.172  16.584  -7.800  1.00  8.450          O  
ATOM    357  H   SER A  23       9.532  18.190  -5.302  1.00  6.770          H  
ATOM    358  HA  SER A  23       6.995  18.715  -6.782  1.00  7.430          H  
ATOM    359 1HB  SER A  23       8.210  16.112  -5.803  1.00 10.140          H  
ATOM    360 2HB  SER A  23       6.613  16.269  -6.509  1.00 10.140          H  
ATOM    361  HG  SER A  23       9.158  16.522  -7.697  1.00 10.140          H  
ATOM    362  N   SER A  24       7.491  18.065  -3.601  1.00  5.040          N  
ATOM    363  CA  SER A  24       6.921  18.102  -2.263  1.00  4.750          C  
ATOM    364  C   SER A  24       6.341  19.464  -1.916  1.00  4.840          C  
ATOM    365  O   SER A  24       6.891  20.503  -2.286  1.00  4.860          O  
ATOM    366  CB  SER A  24       7.954  17.780  -1.220  1.00  6.770          C  
ATOM    367  OG  SER A  24       7.386  17.898   0.058  1.00  6.770          O  
ATOM    368  H   SER A  24       8.492  17.886  -3.681  1.00  6.050          H  
ATOM    369  HA  SER A  24       6.122  17.361  -2.211  1.00  5.700          H  
ATOM    370 1HB  SER A  24       8.340  16.772  -1.367  1.00  8.120          H  
ATOM    371 2HB  SER A  24       8.790  18.470  -1.316  1.00  8.120          H  
ATOM    372  HG  SER A  24       8.129  17.801   0.679  1.00  8.120          H  
ATOM    373  N   THR A  25       5.242  19.459  -1.169  1.00  5.240          N  
ATOM    374  CA  THR A  25       4.607  20.673  -0.684  1.00  5.610          C  
ATOM    375  C   THR A  25       4.711  20.721   0.838  1.00  4.750          C  
ATOM    376  O   THR A  25       4.061  21.539   1.491  1.00  4.580          O  
ATOM    377  CB  THR A  25       3.125  20.721  -1.082  1.00  7.710          C  
ATOM    378  OG1 THR A  25       2.433  19.624  -0.470  1.00  7.710          O  
ATOM    379  CG2 THR A  25       3.018  20.583  -2.594  1.00  7.710          C  
ATOM    380  H   THR A  25       4.821  18.577  -0.924  1.00  6.290          H  
ATOM    381  HA  THR A  25       5.123  21.540  -1.097  1.00  6.730          H  
ATOM    382  HB  THR A  25       2.677  21.661  -0.760  1.00  9.250          H  
ATOM    383  HG1 THR A  25       2.277  19.844   0.463  1.00  9.250          H  
ATOM    384 1HG2 THR A  25       1.972  20.606  -2.887  1.00  9.250          H  
ATOM    385 2HG2 THR A  25       3.549  21.407  -3.069  1.00  9.250          H  
ATOM    386 3HG2 THR A  25       3.460  19.641  -2.916  1.00  9.250          H  
ATOM    387  N   CYS A  26       5.476  19.782   1.396  1.00  4.500          N  
ATOM    388  CA  CYS A  26       5.656  19.624   2.840  1.00  4.220          C  
ATOM    389  C   CYS A  26       7.097  19.972   3.222  1.00  4.490          C  
ATOM    390  O   CYS A  26       8.011  19.762   2.419  1.00  4.790          O  
ATOM    391  CB  CYS A  26       5.351  18.171   3.222  1.00  6.020          C  
ATOM    392  SG  CYS A  26       3.634  17.630   2.828  1.00  6.020          S  
ATOM    393  H   CYS A  26       5.993  19.164   0.775  1.00  5.400          H  
ATOM    394  HA  CYS A  26       4.978  20.295   3.371  1.00  5.060          H  
ATOM    395 1HB  CYS A  26       6.033  17.512   2.685  1.00  7.220          H  
ATOM    396 2HB  CYS A  26       5.526  18.024   4.289  1.00  7.220          H  
ATOM    397  HG  CYS A  26       3.948  16.339   2.498  1.00  7.220          H  
ATOM    398  N   SER A  27       7.319  20.469   4.442  1.00  4.790          N  
ATOM    399  CA  SER A  27       8.686  20.766   4.867  1.00  5.460          C  
ATOM    400  C   SER A  27       9.331  19.563   5.541  1.00  5.360          C  
ATOM    401  O   SER A  27       8.647  18.723   6.146  1.00  5.700          O  
ATOM    402  CB  SER A  27       8.719  21.978   5.783  1.00  7.380          C  
ATOM    403  OG  SER A  27       8.326  23.140   5.100  1.00  7.380          O  
ATOM    404  H   SER A  27       6.539  20.641   5.093  1.00  5.750          H  
ATOM    405  HA  SER A  27       9.274  21.008   3.982  1.00  6.550          H  
ATOM    406 1HB  SER A  27       8.056  21.822   6.617  1.00  8.850          H  
ATOM    407 2HB  SER A  27       9.724  22.103   6.185  1.00  8.850          H  
ATOM    408  HG  SER A  27       8.357  23.850   5.746  1.00  8.850          H  
ATOM    409  N   SER A  28      10.653  19.455   5.418  1.00  5.200          N  
ATOM    410  CA  SER A  28      11.349  18.372   6.088  1.00  5.580          C  
ATOM    411  C   SER A  28      11.154  18.531   7.583  1.00  5.780          C  
ATOM    412  O   SER A  28      11.266  19.638   8.115  1.00  5.730          O  
ATOM    413  CB  SER A  28      12.830  18.399   5.749  1.00  7.660          C  
ATOM    414  OG  SER A  28      13.047  18.189   4.376  1.00  7.660          O  
ATOM    415  H   SER A  28      11.179  20.126   4.877  1.00  6.240          H  
ATOM    416  HA  SER A  28      10.920  17.420   5.771  1.00  6.700          H  
ATOM    417 1HB  SER A  28      13.253  19.355   6.047  1.00  9.190          H  
ATOM    418 2HB  SER A  28      13.339  17.622   6.321  1.00  9.190          H  
ATOM    419  HG  SER A  28      14.001  18.210   4.253  1.00  9.190          H  
ATOM    420  N   GLY A  29      10.801  17.444   8.252  1.00  6.330          N  
ATOM    421  CA  GLY A  29      10.613  17.442   9.701  1.00  6.920          C  
ATOM    422  C   GLY A  29       9.290  18.045  10.188  1.00  6.450          C  
ATOM    423  O   GLY A  29       9.054  18.124  11.393  1.00  7.110          O  
ATOM    424  H   GLY A  29      10.747  16.571   7.723  1.00  7.600          H  
ATOM    425 1HA  GLY A  29      10.660  16.424  10.053  1.00  8.300          H  
ATOM    426 2HA  GLY A  29      11.445  17.966  10.169  1.00  8.300          H  
ATOM    427  N   GLU A  30       8.428  18.489   9.269  1.00  5.530          N  
ATOM    428  CA  GLU A  30       7.185  19.149   9.664  1.00  5.320          C  
ATOM    429  C   GLU A  30       6.224  18.286  10.480  1.00  5.200          C  
ATOM    430  O   GLU A  30       5.557  18.790  11.386  1.00  5.570          O  
ATOM    431  CB  GLU A  30       6.469  19.672   8.423  1.00  7.530          C  
ATOM    432  CG  GLU A  30       5.236  20.492   8.706  1.00  7.530          C  
ATOM    433  CD  GLU A  30       4.603  21.069   7.459  1.00  7.530          C  
ATOM    434  OE1 GLU A  30       5.166  20.947   6.384  1.00  7.530          O  
ATOM    435  OE2 GLU A  30       3.539  21.626   7.578  1.00  7.530          O  
ATOM    436  H   GLU A  30       8.658  18.410   8.273  1.00  6.640          H  
ATOM    437  HA  GLU A  30       7.452  20.008  10.276  1.00  6.380          H  
ATOM    438 1HB  GLU A  30       7.151  20.271   7.861  1.00  9.040          H  
ATOM    439 2HB  GLU A  30       6.182  18.834   7.789  1.00  9.040          H  
ATOM    440 1HG  GLU A  30       4.519  19.876   9.219  1.00  9.040          H  
ATOM    441 2HG  GLU A  30       5.507  21.306   9.376  1.00  9.040          H  
ATOM    442  N   ASP A  31       6.077  17.015  10.104  1.00  5.010          N  
ATOM    443  CA  ASP A  31       5.169  16.077  10.767  1.00  5.120          C  
ATOM    444  C   ASP A  31       3.752  16.623  10.967  1.00  4.830          C  
ATOM    445  O   ASP A  31       3.175  16.478  12.049  1.00  5.220          O  
ATOM    446  CB  ASP A  31       5.748  15.596  12.095  1.00  7.120          C  
ATOM    447  CG  ASP A  31       7.024  14.781  11.891  1.00  7.120          C  
ATOM    448  OD1 ASP A  31       7.292  14.401  10.769  1.00  7.120          O  
ATOM    449  OD2 ASP A  31       7.697  14.470  12.867  1.00  7.120          O  
ATOM    450  H   ASP A  31       6.674  16.672   9.362  1.00  6.010          H  
ATOM    451  HA  ASP A  31       5.082  15.200  10.128  1.00  6.140          H  
ATOM    452 1HB  ASP A  31       5.973  16.460  12.727  1.00  8.550          H  
ATOM    453 2HB  ASP A  31       5.017  14.984  12.616  1.00  8.550          H  
ATOM    454  N   SER A  32       3.228  17.286   9.941  1.00  4.360          N  
ATOM    455  CA  SER A  32       1.889  17.862   9.957  1.00  4.400          C  
ATOM    456  C   SER A  32       0.823  16.781  10.007  1.00  4.490          C  
ATOM    457  O   SER A  32       1.033  15.673   9.505  1.00  4.820          O  
ATOM    458  CB  SER A  32       1.663  18.776   8.782  1.00  6.140          C  
ATOM    459  OG  SER A  32       0.349  19.241   8.776  1.00  6.140          O  
ATOM    460  H   SER A  32       3.781  17.354   9.099  1.00  5.230          H  
ATOM    461  HA  SER A  32       1.795  18.465  10.861  1.00  5.280          H  
ATOM    462 1HB  SER A  32       2.326  19.620   8.850  1.00  7.370          H  
ATOM    463 2HB  SER A  32       1.890  18.266   7.869  1.00  7.370          H  
ATOM    464  HG  SER A  32       0.255  19.750   7.965  1.00  7.370          H  
ATOM    465  N   VAL A  33      -0.290  17.093  10.663  1.00  4.570          N  
ATOM    466  CA  VAL A  33      -1.421  16.177  10.778  1.00  4.950          C  
ATOM    467  C   VAL A  33      -2.352  16.258   9.572  1.00  4.620          C  
ATOM    468  O   VAL A  33      -2.820  17.342   9.219  1.00  5.090          O  
ATOM    469  CB  VAL A  33      -2.224  16.494  12.060  1.00  6.780          C  
ATOM    470  CG1 VAL A  33      -3.474  15.591  12.161  1.00  6.780          C  
ATOM    471  CG2 VAL A  33      -1.318  16.299  13.265  1.00  6.780          C  
ATOM    472  H   VAL A  33      -0.361  18.026  11.042  1.00  5.480          H  
ATOM    473  HA  VAL A  33      -1.027  15.164  10.850  1.00  5.940          H  
ATOM    474  HB  VAL A  33      -2.566  17.527  12.024  1.00  8.130          H  
ATOM    475 1HG1 VAL A  33      -4.022  15.833  13.069  1.00  8.130          H  
ATOM    476 2HG1 VAL A  33      -4.131  15.745  11.304  1.00  8.130          H  
ATOM    477 3HG1 VAL A  33      -3.162  14.543  12.192  1.00  8.130          H  
ATOM    478 1HG2 VAL A  33      -1.866  16.532  14.178  1.00  8.130          H  
ATOM    479 2HG2 VAL A  33      -0.988  15.274  13.292  1.00  8.130          H  
ATOM    480 3HG2 VAL A  33      -0.451  16.954  13.186  1.00  8.130          H  
ATOM    481  N   PHE A  34      -2.657  15.107   8.974  1.00  4.310          N  
ATOM    482  CA  PHE A  34      -3.541  15.096   7.809  1.00  4.640          C  
ATOM    483  C   PHE A  34      -4.763  14.188   7.978  1.00  4.600          C  
ATOM    484  O   PHE A  34      -4.696  13.103   8.563  1.00  4.720          O  
ATOM    485  CB  PHE A  34      -2.766  14.693   6.551  1.00  6.360          C  
ATOM    486  CG  PHE A  34      -1.654  15.649   6.209  1.00  6.360          C  
ATOM    487  CD1 PHE A  34      -0.358  15.387   6.618  1.00  6.360          C  
ATOM    488  CD2 PHE A  34      -1.899  16.821   5.501  1.00  6.360          C  
ATOM    489  CE1 PHE A  34       0.663  16.256   6.323  1.00  6.360          C  
ATOM    490  CE2 PHE A  34      -0.871  17.697   5.209  1.00  6.360          C  
ATOM    491  CZ  PHE A  34       0.410  17.413   5.617  1.00  6.360          C  
ATOM    492  H   PHE A  34      -2.230  14.248   9.347  1.00  5.170          H  
ATOM    493  HA  PHE A  34      -3.908  16.111   7.658  1.00  5.570          H  
ATOM    494 1HB  PHE A  34      -2.333  13.710   6.679  1.00  7.640          H  
ATOM    495 2HB  PHE A  34      -3.443  14.644   5.703  1.00  7.640          H  
ATOM    496  HD1 PHE A  34      -0.146  14.477   7.192  1.00  7.640          H  
ATOM    497  HD2 PHE A  34      -2.914  17.051   5.176  1.00  7.640          H  
ATOM    498  HE1 PHE A  34       1.674  16.025   6.661  1.00  7.640          H  
ATOM    499  HE2 PHE A  34      -1.075  18.613   4.656  1.00  7.640          H  
ATOM    500  HZ  PHE A  34       1.226  18.102   5.387  1.00  7.640          H  
ATOM    501  N   SER A  35      -5.868  14.590   7.356  1.00  4.930          N  
ATOM    502  CA  SER A  35      -7.123  13.838   7.384  1.00  5.400          C  
ATOM    503  C   SER A  35      -7.059  12.455   6.741  1.00  5.460          C  
ATOM    504  O   SER A  35      -7.916  11.606   6.997  1.00  5.630          O  
ATOM    505  CB  SER A  35      -8.198  14.663   6.710  1.00  7.370          C  
ATOM    506  OG  SER A  35      -7.896  14.857   5.359  1.00  7.370          O  
ATOM    507  H   SER A  35      -5.867  15.478   6.870  1.00  5.920          H  
ATOM    508  HA  SER A  35      -7.402  13.703   8.430  1.00  6.480          H  
ATOM    509 1HB  SER A  35      -9.153  14.146   6.798  1.00  8.850          H  
ATOM    510 2HB  SER A  35      -8.295  15.624   7.211  1.00  8.850          H  
ATOM    511  HG  SER A  35      -8.662  15.298   4.977  1.00  8.850          H  
ATOM    512  N   HIS A  36      -6.047  12.225   5.911  1.00  5.530          N  
ATOM    513  CA  HIS A  36      -5.888  10.951   5.228  1.00  5.900          C  
ATOM    514  C   HIS A  36      -4.575  10.224   5.520  1.00  5.940          C  
ATOM    515  O   HIS A  36      -4.095   9.466   4.675  1.00  6.310          O  
ATOM    516  CB  HIS A  36      -6.091  11.133   3.725  1.00  8.110          C  
ATOM    517  CG  HIS A  36      -7.484  11.574   3.411  1.00  8.110          C  
ATOM    518  ND1 HIS A  36      -8.575  10.728   3.528  1.00  8.110          N  
ATOM    519  CD2 HIS A  36      -7.973  12.760   2.994  1.00  8.110          C  
ATOM    520  CE1 HIS A  36      -9.671  11.385   3.199  1.00  8.110          C  
ATOM    521  NE2 HIS A  36      -9.339  12.617   2.870  1.00  8.110          N  
ATOM    522  H   HIS A  36      -5.388  12.969   5.760  1.00  6.640          H  
ATOM    523  HA  HIS A  36      -6.680  10.283   5.564  1.00  7.080          H  
ATOM    524 1HB  HIS A  36      -5.396  11.880   3.339  1.00  9.730          H  
ATOM    525 2HB  HIS A  36      -5.899  10.196   3.203  1.00  9.730          H  
ATOM    526  HD1 HIS A  36      -8.527   9.726   3.506  1.00  9.730          H  
ATOM    527  HD2 HIS A  36      -7.499  13.714   2.765  1.00  9.730          H  
ATOM    528  HE1 HIS A  36     -10.639  10.888   3.225  1.00  9.730          H  
ATOM    529  N   GLU A  37      -3.984  10.437   6.699  1.00  5.780          N  
ATOM    530  CA  GLU A  37      -2.752   9.711   7.017  1.00  5.590          C  
ATOM    531  C   GLU A  37      -3.006   8.196   6.994  1.00  5.200          C  
ATOM    532  O   GLU A  37      -4.050   7.757   7.480  1.00  5.080          O  
ATOM    533  CB  GLU A  37      -2.247  10.060   8.423  1.00  7.900          C  
ATOM    534  CG  GLU A  37      -1.750  11.450   8.595  1.00  7.900          C  
ATOM    535  CD  GLU A  37      -1.316  11.766  10.002  1.00  7.900          C  
ATOM    536  OE1 GLU A  37      -1.016  10.901  10.766  1.00  7.900          O  
ATOM    537  OE2 GLU A  37      -1.317  12.897  10.345  1.00  7.900          O  
ATOM    538  H   GLU A  37      -4.385  11.105   7.369  1.00  6.940          H  
ATOM    539  HA  GLU A  37      -2.011   9.995   6.289  1.00  6.710          H  
ATOM    540 1HB  GLU A  37      -3.052   9.908   9.142  1.00  9.480          H  
ATOM    541 2HB  GLU A  37      -1.435   9.378   8.695  1.00  9.480          H  
ATOM    542 1HG  GLU A  37      -0.903  11.602   7.924  1.00  9.480          H  
ATOM    543 2HG  GLU A  37      -2.518  12.119   8.305  1.00  9.480          H  
ATOM    544  N   PRO A  38      -2.092   7.379   6.439  1.00  5.100          N  
ATOM    545  CA  PRO A  38      -2.152   5.935   6.425  1.00  4.720          C  
ATOM    546  C   PRO A  38      -1.852   5.492   7.830  1.00  4.500          C  
ATOM    547  O   PRO A  38      -1.184   6.218   8.562  1.00  4.720          O  
ATOM    548  CB  PRO A  38      -1.032   5.541   5.468  1.00  7.080          C  
ATOM    549  CG  PRO A  38      -0.044   6.674   5.601  1.00  7.080          C  
ATOM    550  CD  PRO A  38      -0.893   7.916   5.800  1.00  7.080          C  
ATOM    551  HA  PRO A  38      -3.143   5.595   6.090  1.00  5.660          H  
ATOM    552 1HB  PRO A  38      -0.608   4.569   5.774  1.00  8.500          H  
ATOM    553 2HB  PRO A  38      -1.426   5.420   4.450  1.00  8.500          H  
ATOM    554 1HG  PRO A  38       0.619   6.499   6.475  1.00  8.500          H  
ATOM    555 2HG  PRO A  38       0.618   6.748   4.740  1.00  8.500          H  
ATOM    556 1HD  PRO A  38      -0.342   8.592   6.473  1.00  8.500          H  
ATOM    557 2HD  PRO A  38      -1.145   8.365   4.833  1.00  8.500          H  
ATOM    558  N   LEU A  39      -2.252   4.300   8.211  1.00  4.200          N  
ATOM    559  CA  LEU A  39      -1.859   3.898   9.541  1.00  3.880          C  
ATOM    560  C   LEU A  39      -0.329   3.757   9.608  1.00  3.900          C  
ATOM    561  O   LEU A  39       0.258   3.141   8.715  1.00  4.180          O  
ATOM    562  CB  LEU A  39      -2.500   2.555   9.910  1.00  5.560          C  
ATOM    563  CG  LEU A  39      -4.034   2.515  10.061  1.00  5.560          C  
ATOM    564  CD1 LEU A  39      -4.449   1.066  10.264  1.00  5.560          C  
ATOM    565  CD2 LEU A  39      -4.477   3.365  11.260  1.00  5.560          C  
ATOM    566  H   LEU A  39      -2.809   3.709   7.610  1.00  5.040          H  
ATOM    567  HA  LEU A  39      -2.219   4.650  10.215  1.00  4.660          H  
ATOM    568 1HB  LEU A  39      -2.228   1.824   9.148  1.00  6.670          H  
ATOM    569 2HB  LEU A  39      -2.081   2.221  10.859  1.00  6.670          H  
ATOM    570  HG  LEU A  39      -4.507   2.890   9.154  1.00  6.670          H  
ATOM    571 1HD1 LEU A  39      -5.531   1.005  10.366  1.00  6.670          H  
ATOM    572 2HD1 LEU A  39      -4.134   0.470   9.407  1.00  6.670          H  
ATOM    573 3HD1 LEU A  39      -3.977   0.670  11.170  1.00  6.670          H  
ATOM    574 1HD2 LEU A  39      -5.561   3.303  11.357  1.00  6.670          H  
ATOM    575 2HD2 LEU A  39      -4.010   2.979  12.169  1.00  6.670          H  
ATOM    576 3HD2 LEU A  39      -4.199   4.405  11.124  1.00  6.670          H  
ATOM    577  N   PRO A  40       0.333   4.218  10.701  1.00  3.910          N  
ATOM    578  CA  PRO A  40       1.762   4.085  11.009  1.00  4.310          C  
ATOM    579  C   PRO A  40       2.191   2.624  11.080  1.00  4.550          C  
ATOM    580  O   PRO A  40       3.378   2.295  11.021  1.00  4.580          O  
ATOM    581  CB  PRO A  40       1.879   4.740  12.389  1.00  6.460          C  
ATOM    582  CG  PRO A  40       0.734   5.701  12.463  1.00  6.460          C  
ATOM    583  CD  PRO A  40      -0.389   5.067  11.690  1.00  6.460          C  
ATOM    584  HA  PRO A  40       2.351   4.632  10.253  1.00  5.170          H  
ATOM    585 1HB  PRO A  40       1.852   3.974  13.177  1.00  7.760          H  
ATOM    586 2HB  PRO A  40       2.847   5.257  12.478  1.00  7.760          H  
ATOM    587 1HG  PRO A  40       0.472   5.896  13.515  1.00  7.760          H  
ATOM    588 2HG  PRO A  40       1.045   6.676  12.032  1.00  7.760          H  
ATOM    589 1HD  PRO A  40      -1.054   4.472  12.337  1.00  7.760          H  
ATOM    590 2HD  PRO A  40      -0.898   5.915  11.195  1.00  7.760          H  
ATOM    591  N   GLU A  41       1.196   1.759  11.247  1.00  4.970          N  
ATOM    592  CA  GLU A  41       1.336   0.325  11.343  1.00  5.370          C  
ATOM    593  C   GLU A  41       1.898  -0.314  10.071  1.00  5.270          C  
ATOM    594  O   GLU A  41       2.429  -1.422  10.140  1.00  5.800          O  
ATOM    595  CB  GLU A  41      -0.032  -0.290  11.644  1.00  7.360          C  
ATOM    596  CG  GLU A  41      -0.591   0.055  13.021  1.00  7.360          C  
ATOM    597  CD  GLU A  41      -1.950  -0.549  13.274  1.00  7.360          C  
ATOM    598  OE1 GLU A  41      -2.485  -1.153  12.377  1.00  7.360          O  
ATOM    599  OE2 GLU A  41      -2.449  -0.403  14.365  1.00  7.360          O  
ATOM    600  H   GLU A  41       0.259   2.118  11.305  1.00  5.960          H  
ATOM    601  HA  GLU A  41       2.016   0.103  12.165  1.00  6.440          H  
ATOM    602 1HB  GLU A  41      -0.750   0.042  10.895  1.00  8.830          H  
ATOM    603 2HB  GLU A  41       0.035  -1.375  11.572  1.00  8.830          H  
ATOM    604 1HG  GLU A  41       0.101  -0.303  13.781  1.00  8.830          H  
ATOM    605 2HG  GLU A  41      -0.659   1.139  13.113  1.00  8.830          H  
ATOM    606  N   GLU A  42       1.738   0.331   8.904  1.00  4.760          N  
ATOM    607  CA  GLU A  42       2.228  -0.276   7.671  1.00  4.890          C  
ATOM    608  C   GLU A  42       3.741  -0.030   7.499  1.00  4.250          C  
ATOM    609  O   GLU A  42       4.172   1.122   7.534  1.00  3.970          O  
ATOM    610  CB  GLU A  42       1.479   0.267   6.457  1.00  6.790          C  
ATOM    611  CG  GLU A  42       1.883  -0.404   5.146  1.00  6.790          C  
ATOM    612  CD  GLU A  42       1.100   0.063   3.967  1.00  6.790          C  
ATOM    613  OE1 GLU A  42       1.018   1.250   3.752  1.00  6.790          O  
ATOM    614  OE2 GLU A  42       0.573  -0.779   3.253  1.00  6.790          O  
ATOM    615  H   GLU A  42       1.293   1.258   8.874  1.00  5.710          H  
ATOM    616  HA  GLU A  42       1.991  -1.326   7.713  1.00  5.870          H  
ATOM    617 1HB  GLU A  42       0.407   0.130   6.599  1.00  8.150          H  
ATOM    618 2HB  GLU A  42       1.663   1.338   6.369  1.00  8.150          H  
ATOM    619 1HG  GLU A  42       2.942  -0.207   4.955  1.00  8.150          H  
ATOM    620 2HG  GLU A  42       1.760  -1.479   5.252  1.00  8.150          H  
ATOM    621  N   PRO A  43       4.579  -1.080   7.351  1.00  4.170          N  
ATOM    622  CA  PRO A  43       6.020  -1.003   7.170  1.00  3.950          C  
ATOM    623  C   PRO A  43       6.442  -0.289   5.900  1.00  4.020          C  
ATOM    624  O   PRO A  43       5.755  -0.370   4.885  1.00  4.500          O  
ATOM    625  CB  PRO A  43       6.436  -2.478   7.057  1.00  5.930          C  
ATOM    626  CG  PRO A  43       5.343  -3.255   7.720  1.00  5.930          C  
ATOM    627  CD  PRO A  43       4.081  -2.480   7.441  1.00  5.930          C  
ATOM    628  HA  PRO A  43       6.468  -0.527   8.054  1.00  4.740          H  
ATOM    629 1HB  PRO A  43       6.573  -2.740   5.993  1.00  7.110          H  
ATOM    630 2HB  PRO A  43       7.414  -2.624   7.540  1.00  7.110          H  
ATOM    631 1HG  PRO A  43       5.307  -4.279   7.317  1.00  7.110          H  
ATOM    632 2HG  PRO A  43       5.544  -3.348   8.798  1.00  7.110          H  
ATOM    633 1HD  PRO A  43       3.609  -2.794   6.499  1.00  7.110          H  
ATOM    634 2HD  PRO A  43       3.453  -2.654   8.317  1.00  7.110          H  
ATOM    635  N   CYS A  44       7.607   0.345   5.957  1.00  3.770          N  
ATOM    636  CA  CYS A  44       8.229   0.956   4.788  1.00  4.020          C  
ATOM    637  C   CYS A  44       8.874  -0.163   3.977  1.00  4.630          C  
ATOM    638  O   CYS A  44       9.369  -1.135   4.554  1.00  4.790          O  
ATOM    639  CB  CYS A  44       9.261   2.008   5.187  1.00  5.530          C  
ATOM    640  SG  CYS A  44       8.551   3.485   6.014  1.00  5.530          S  
ATOM    641  H   CYS A  44       8.097   0.374   6.839  1.00  4.520          H  
ATOM    642  HA  CYS A  44       7.461   1.431   4.176  1.00  4.820          H  
ATOM    643 1HB  CYS A  44       9.985   1.559   5.865  1.00  6.630          H  
ATOM    644 2HB  CYS A  44       9.807   2.335   4.301  1.00  6.630          H  
ATOM    645  HG  CYS A  44       7.664   2.849   6.774  1.00  6.630          H  
ATOM    646  N   LEU A  45       8.872  -0.043   2.657  1.00  5.180          N  
ATOM    647  CA  LEU A  45       9.446  -1.071   1.810  1.00  5.920          C  
ATOM    648  C   LEU A  45      10.813  -0.585   1.342  1.00  5.750          C  
ATOM    649  O   LEU A  45      11.011   0.616   1.205  1.00  5.300          O  
ATOM    650  CB  LEU A  45       8.549  -1.300   0.561  1.00  7.990          C  
ATOM    651  CG  LEU A  45       7.210  -2.069   0.713  1.00  7.990          C  
ATOM    652  CD1 LEU A  45       6.120  -1.151   1.353  1.00  7.990          C  
ATOM    653  CD2 LEU A  45       6.766  -2.531  -0.685  1.00  7.990          C  
ATOM    654  H   LEU A  45       8.486   0.797   2.218  1.00  6.220          H  
ATOM    655  HA  LEU A  45       9.538  -1.985   2.391  1.00  7.100          H  
ATOM    656 1HB  LEU A  45       8.270  -0.346   0.195  1.00  9.590          H  
ATOM    657 2HB  LEU A  45       9.120  -1.786  -0.216  1.00  9.590          H  
ATOM    658  HG  LEU A  45       7.349  -2.935   1.363  1.00  9.590          H  
ATOM    659 1HD1 LEU A  45       5.191  -1.707   1.439  1.00  9.590          H  
ATOM    660 2HD1 LEU A  45       6.418  -0.831   2.344  1.00  9.590          H  
ATOM    661 3HD1 LEU A  45       5.965  -0.280   0.724  1.00  9.590          H  
ATOM    662 1HD2 LEU A  45       5.825  -3.079  -0.604  1.00  9.590          H  
ATOM    663 2HD2 LEU A  45       6.622  -1.662  -1.334  1.00  9.590          H  
ATOM    664 3HD2 LEU A  45       7.526  -3.181  -1.116  1.00  9.590          H  
ATOM    665  N   PRO A  46      11.759  -1.483   1.018  1.00  6.240          N  
ATOM    666  CA  PRO A  46      13.098  -1.184   0.508  1.00  6.290          C  
ATOM    667  C   PRO A  46      13.060  -0.441  -0.829  1.00  6.320          C  
ATOM    668  O   PRO A  46      14.059   0.115  -1.277  1.00  6.140          O  
ATOM    669  CB  PRO A  46      13.735  -2.576   0.386  1.00  9.440          C  
ATOM    670  CG  PRO A  46      12.572  -3.542   0.285  1.00  9.440          C  
ATOM    671  CD  PRO A  46      11.498  -2.941   1.171  1.00  9.440          C  
ATOM    672  HA  PRO A  46      13.633  -0.581   1.258  1.00  7.550          H  
ATOM    673 1HB  PRO A  46      14.387  -2.608  -0.502  1.00 11.320          H  
ATOM    674 2HB  PRO A  46      14.378  -2.771   1.257  1.00 11.320          H  
ATOM    675 1HG  PRO A  46      12.256  -3.651  -0.764  1.00 11.320          H  
ATOM    676 2HG  PRO A  46      12.886  -4.543   0.623  1.00 11.320          H  
ATOM    677 1HD  PRO A  46      10.526  -3.252   0.781  1.00 11.320          H  
ATOM    678 2HD  PRO A  46      11.639  -3.249   2.221  1.00 11.320          H  
ATOM    679  N   ARG A  47      11.900  -0.473  -1.472  1.00  6.700          N  
ATOM    680  CA  ARG A  47      11.649   0.145  -2.756  1.00  6.940          C  
ATOM    681  C   ARG A  47      11.521   1.678  -2.698  1.00  6.500          C  
ATOM    682  O   ARG A  47      11.326   2.318  -3.733  1.00  6.850          O  
ATOM    683  CB  ARG A  47      10.358  -0.420  -3.296  1.00  9.620          C  
ATOM    684  CG  ARG A  47      10.390  -1.908  -3.584  1.00  9.620          C  
ATOM    685  CD  ARG A  47       9.086  -2.353  -4.054  1.00  9.620          C  
ATOM    686  NE  ARG A  47       9.002  -3.772  -4.252  1.00  9.620          N  
ATOM    687  CZ  ARG A  47       7.881  -4.408  -4.652  1.00  9.620          C  
ATOM    688  NH1 ARG A  47       6.769  -3.720  -4.891  1.00  9.620          N  
ATOM    689  NH2 ARG A  47       7.893  -5.727  -4.807  1.00  9.620          N  
ATOM    690  H   ARG A  47      11.132  -0.944  -1.035  1.00  8.040          H  
ATOM    691  HA  ARG A  47      12.469  -0.112  -3.424  1.00  8.330          H  
ATOM    692 1HB  ARG A  47       9.552  -0.230  -2.587  1.00 11.540          H  
ATOM    693 2HB  ARG A  47      10.100   0.091  -4.225  1.00 11.540          H  
ATOM    694 1HG  ARG A  47      11.128  -2.118  -4.356  1.00 11.540          H  
ATOM    695 2HG  ARG A  47      10.637  -2.460  -2.679  1.00 11.540          H  
ATOM    696 1HD  ARG A  47       8.323  -2.054  -3.339  1.00 11.540          H  
ATOM    697 2HD  ARG A  47       8.896  -1.881  -5.010  1.00 11.540          H  
ATOM    698  HE  ARG A  47       9.829  -4.325  -4.081  1.00 11.540          H  
ATOM    699 1HH1 ARG A  47       6.743  -2.686  -4.777  1.00 11.540          H  
ATOM    700 2HH1 ARG A  47       5.935  -4.196  -5.191  1.00 11.540          H  
ATOM    701 1HH2 ARG A  47       8.739  -6.250  -4.625  1.00 11.540          H  
ATOM    702 2HH2 ARG A  47       7.059  -6.212  -5.104  1.00 11.540          H  
ATOM    703  N   HIS A  48      11.590   2.273  -1.505  1.00  5.890          N  
ATOM    704  CA  HIS A  48      11.484   3.724  -1.398  1.00  5.590          C  
ATOM    705  C   HIS A  48      12.171   4.222  -0.118  1.00  4.780          C  
ATOM    706  O   HIS A  48      12.437   3.428   0.781  1.00  4.310          O  
ATOM    707  CB  HIS A  48      10.006   4.118  -1.410  1.00  7.950          C  
ATOM    708  CG  HIS A  48       9.291   3.612  -0.244  1.00  7.950          C  
ATOM    709  ND1 HIS A  48       9.180   4.316   0.924  1.00  7.950          N  
ATOM    710  CD2 HIS A  48       8.683   2.450  -0.047  1.00  7.950          C  
ATOM    711  CE1 HIS A  48       8.519   3.607   1.793  1.00  7.950          C  
ATOM    712  NE2 HIS A  48       8.202   2.446   1.243  1.00  7.950          N  
ATOM    713  H   HIS A  48      11.702   1.703  -0.657  1.00  7.070          H  
ATOM    714  HA  HIS A  48      11.958   4.165  -2.266  1.00  6.710          H  
ATOM    715 1HB  HIS A  48       9.901   5.187  -1.425  1.00  9.540          H  
ATOM    716 2HB  HIS A  48       9.523   3.732  -2.307  1.00  9.540          H  
ATOM    717  HD1 HIS A  48       9.763   5.105   1.208  1.00  9.540          H  
ATOM    718  HD2 HIS A  48       8.553   1.605  -0.704  1.00  9.540          H  
ATOM    719  HE1 HIS A  48       8.332   4.010   2.789  1.00  9.540          H  
ATOM    720  N   PRO A  49      12.544   5.511  -0.001  1.00  4.880          N  
ATOM    721  CA  PRO A  49      13.050   6.098   1.226  1.00  4.410          C  
ATOM    722  C   PRO A  49      12.028   5.945   2.337  1.00  3.530          C  
ATOM    723  O   PRO A  49      10.836   6.167   2.121  1.00  3.220          O  
ATOM    724  CB  PRO A  49      13.246   7.570   0.846  1.00  6.620          C  
ATOM    725  CG  PRO A  49      13.439   7.554  -0.651  1.00  6.620          C  
ATOM    726  CD  PRO A  49      12.530   6.440  -1.151  1.00  6.620          C  
ATOM    727  HA  PRO A  49      14.001   5.619   1.499  1.00  5.290          H  
ATOM    728 1HB  PRO A  49      12.364   8.158   1.158  1.00  7.940          H  
ATOM    729 2HB  PRO A  49      14.111   7.982   1.385  1.00  7.940          H  
ATOM    730 1HG  PRO A  49      13.166   8.530  -1.062  1.00  7.940          H  
ATOM    731 2HG  PRO A  49      14.498   7.390  -0.899  1.00  7.940          H  
ATOM    732 1HD  PRO A  49      11.511   6.833  -1.342  1.00  7.940          H  
ATOM    733 2HD  PRO A  49      12.987   6.012  -2.046  1.00  7.940          H  
ATOM    734  N   ALA A  50      12.495   5.672   3.540  1.00  3.490          N  
ATOM    735  CA  ALA A  50      11.607   5.528   4.684  1.00  2.930          C  
ATOM    736  C   ALA A  50      10.857   6.817   4.921  1.00  2.420          C  
ATOM    737  O   ALA A  50      11.338   7.890   4.588  1.00  2.370          O  
ATOM    738  CB  ALA A  50      12.387   5.155   5.933  1.00  4.330          C  
ATOM    739  H   ALA A  50      13.487   5.522   3.660  1.00  4.190          H  
ATOM    740  HA  ALA A  50      10.884   4.745   4.456  1.00  3.520          H  
ATOM    741 1HB  ALA A  50      11.700   5.039   6.768  1.00  5.190          H  
ATOM    742 2HB  ALA A  50      12.913   4.218   5.761  1.00  5.190          H  
ATOM    743 3HB  ALA A  50      13.107   5.942   6.159  1.00  5.190          H  
ATOM    744  N   GLN A  51       9.703   6.753   5.557  1.00  2.820          N  
ATOM    745  CA  GLN A  51       8.977   7.981   5.846  1.00  3.090          C  
ATOM    746  C   GLN A  51       9.802   8.940   6.704  1.00  3.190          C  
ATOM    747  O   GLN A  51       9.757  10.155   6.525  1.00  3.810          O  
ATOM    748  CB  GLN A  51       7.647   7.680   6.530  1.00  4.220          C  
ATOM    749  CG  GLN A  51       6.603   7.039   5.626  1.00  4.220          C  
ATOM    750  CD  GLN A  51       5.306   6.798   6.356  1.00  4.220          C  
ATOM    751  OE1 GLN A  51       5.113   5.805   7.069  1.00  4.220          O  
ATOM    752  NE2 GLN A  51       4.415   7.756   6.190  1.00  4.220          N  
ATOM    753  H   GLN A  51       9.319   5.856   5.821  1.00  3.380          H  
ATOM    754  HA  GLN A  51       8.767   8.482   4.900  1.00  3.710          H  
ATOM    755 1HB  GLN A  51       7.820   7.003   7.364  1.00  5.060          H  
ATOM    756 2HB  GLN A  51       7.228   8.599   6.942  1.00  5.060          H  
ATOM    757 1HG  GLN A  51       6.401   7.707   4.787  1.00  5.060          H  
ATOM    758 2HG  GLN A  51       6.971   6.086   5.256  1.00  5.060          H  
ATOM    759 1HE2 GLN A  51       3.501   7.737   6.646  1.00  5.060          H  
ATOM    760 2HE2 GLN A  51       4.627   8.540   5.604  1.00  5.060          H  
ATOM    761  N   LEU A  52      10.642   8.402   7.580  1.00  3.300          N  
ATOM    762  CA  LEU A  52      11.434   9.232   8.471  1.00  4.150          C  
ATOM    763  C   LEU A  52      12.675   9.772   7.747  1.00  4.530          C  
ATOM    764  O   LEU A  52      13.461  10.541   8.304  1.00  5.470          O  
ATOM    765  CB  LEU A  52      11.834   8.418   9.706  1.00  5.470          C  
ATOM    766  CG  LEU A  52      10.644   7.888  10.592  1.00  5.470          C  
ATOM    767  CD1 LEU A  52      11.201   7.015  11.695  1.00  5.470          C  
ATOM    768  CD2 LEU A  52       9.855   9.032  11.193  1.00  5.470          C  
ATOM    769  H   LEU A  52      10.680   7.399   7.682  1.00  3.960          H  
ATOM    770  HA  LEU A  52      10.837  10.086   8.781  1.00  4.980          H  
ATOM    771 1HB  LEU A  52      12.425   7.564   9.383  1.00  6.560          H  
ATOM    772 2HB  LEU A  52      12.458   9.051  10.343  1.00  6.560          H  
ATOM    773  HG  LEU A  52       9.982   7.281   9.982  1.00  6.560          H  
ATOM    774 1HD1 LEU A  52      10.381   6.631  12.304  1.00  6.560          H  
ATOM    775 2HD1 LEU A  52      11.752   6.182  11.263  1.00  6.560          H  
ATOM    776 3HD1 LEU A  52      11.868   7.607  12.324  1.00  6.560          H  
ATOM    777 1HD2 LEU A  52       9.064   8.620  11.799  1.00  6.560          H  
ATOM    778 2HD2 LEU A  52      10.516   9.623  11.813  1.00  6.560          H  
ATOM    779 3HD2 LEU A  52       9.417   9.665  10.427  1.00  6.560          H  
ATOM    780  N   ALA A  53      12.828   9.435   6.461  1.00  4.070          N  
ATOM    781  CA  ALA A  53      13.950   9.900   5.662  1.00  4.700          C  
ATOM    782  C   ALA A  53      13.683  11.339   5.256  1.00  5.380          C  
ATOM    783  O   ALA A  53      14.564  12.033   4.746  1.00  6.330          O  
ATOM    784  CB  ALA A  53      14.156   9.033   4.430  1.00  6.330          C  
ATOM    785  H   ALA A  53      12.136   8.851   5.990  1.00  4.880          H  
ATOM    786  HA  ALA A  53      14.848   9.868   6.278  1.00  5.640          H  
ATOM    787 1HB  ALA A  53      15.008   9.408   3.865  1.00  7.590          H  
ATOM    788 2HB  ALA A  53      14.340   8.006   4.733  1.00  7.590          H  
ATOM    789 3HB  ALA A  53      13.269   9.074   3.805  1.00  7.590          H  
ATOM    790  N   ASN A  54      12.463  11.803   5.547  1.00  5.190          N  
ATOM    791  CA  ASN A  54      12.032  13.152   5.261  1.00  6.140          C  
ATOM    792  C   ASN A  54      12.195  14.045   6.502  1.00  6.720          C  
ATOM    793  O   ASN A  54      11.593  15.125   6.578  1.00  7.230          O  
ATOM    794  CB  ASN A  54      10.608  13.150   4.755  1.00  8.220          C  
ATOM    795  CG  ASN A  54      10.457  12.529   3.368  1.00  8.220          C  
ATOM    796  OD1 ASN A  54      11.270  12.730   2.452  1.00  8.220          O  
ATOM    797  ND2 ASN A  54       9.401  11.779   3.221  1.00  8.220          N  
ATOM    798  H   ASN A  54      11.771  11.167   5.957  1.00  6.230          H  
ATOM    799  HA  ASN A  54      12.674  13.562   4.479  1.00  7.370          H  
ATOM    800 1HB  ASN A  54       9.981  12.591   5.451  1.00  9.860          H  
ATOM    801 2HB  ASN A  54      10.232  14.174   4.727  1.00  9.860          H  
ATOM    802 1HD2 ASN A  54       9.175  11.343   2.327  1.00  9.860          H  
ATOM    803 2HD2 ASN A  54       8.774  11.652   3.989  1.00  9.860          H  
ATOM    804  N   GLY A  55      12.978  13.573   7.493  1.00  6.900          N  
ATOM    805  CA  GLY A  55      13.338  14.351   8.679  1.00  7.620          C  
ATOM    806  C   GLY A  55      12.351  14.338   9.833  1.00  7.960          C  
ATOM    807  O   GLY A  55      12.569  15.028  10.831  1.00  8.570          O  
ATOM    808  H   GLY A  55      13.368  12.624   7.433  1.00  8.280          H  
ATOM    809 1HA  GLY A  55      14.298  13.985   9.043  1.00  9.140          H  
ATOM    810 2HA  GLY A  55      13.508  15.382   8.375  1.00  9.140          H  
ATOM    811  N   GLY A  56      11.267  13.592   9.702  1.00  7.810          N  
ATOM    812  CA  GLY A  56      10.255  13.539  10.747  1.00  8.450          C  
ATOM    813  C   GLY A  56      10.647  12.614  11.883  1.00  8.780          C  
ATOM    814  O   GLY A  56      11.640  11.881  11.807  1.00  8.890          O  
ATOM    815  H   GLY A  56      11.140  13.075   8.847  1.00  9.370          H  
ATOM    816 1HA  GLY A  56      10.061  14.534  11.144  1.00 10.140          H  
ATOM    817 2HA  GLY A  56       9.316  13.194  10.314  1.00 10.140          H  
ATOM    818  N   LEU A  57       9.850  12.641  12.945  1.00  9.170          N  
ATOM    819  CA  LEU A  57      10.094  11.790  14.105  1.00  9.810          C  
ATOM    820  C   LEU A  57       9.146  10.602  14.179  1.00 10.090          C  
ATOM    821  O   LEU A  57       9.482   9.564  14.752  1.00 10.280          O  
ATOM    822  CB  LEU A  57       9.979  12.612  15.392  1.00 13.480          C  
ATOM    823  CG  LEU A  57      10.961  13.813  15.545  1.00 13.480          C  
ATOM    824  CD1 LEU A  57      10.641  14.539  16.844  1.00 13.480          C  
ATOM    825  CD2 LEU A  57      12.420  13.333  15.540  1.00 13.480          C  
ATOM    826  H   LEU A  57       9.056  13.303  12.930  1.00 11.000          H  
ATOM    827  HA  LEU A  57      11.098  11.382  14.026  1.00 11.770          H  
ATOM    828 1HB  LEU A  57       8.965  13.012  15.441  1.00 16.170          H  
ATOM    829 2HB  LEU A  57      10.123  11.946  16.240  1.00 16.170          H  
ATOM    830  HG  LEU A  57      10.810  14.512  14.718  1.00 16.170          H  
ATOM    831 1HD1 LEU A  57      11.306  15.395  16.956  1.00 16.170          H  
ATOM    832 2HD1 LEU A  57       9.606  14.885  16.821  1.00 16.170          H  
ATOM    833 3HD1 LEU A  57      10.778  13.861  17.686  1.00 16.170          H  
ATOM    834 1HD2 LEU A  57      13.080  14.192  15.652  1.00 16.170          H  
ATOM    835 2HD2 LEU A  57      12.582  12.640  16.365  1.00 16.170          H  
ATOM    836 3HD2 LEU A  57      12.654  12.837  14.599  1.00 16.170          H  
ATOM    837  N   LYS A  58       7.952  10.766  13.623  1.00 10.360          N  
ATOM    838  CA  LYS A  58       6.918   9.747  13.688  1.00 10.910          C  
ATOM    839  C   LYS A  58       6.409   9.446  12.294  1.00 11.220          C  
ATOM    840  O   LYS A  58       6.392  10.319  11.427  1.00 11.380          O  
ATOM    841  CB  LYS A  58       5.744  10.222  14.555  1.00 15.050          C  
ATOM    842  CG  LYS A  58       6.090  10.585  16.017  1.00 15.050          C  
ATOM    843  CD  LYS A  58       6.475   9.364  16.853  1.00 15.050          C  
ATOM    844  CE  LYS A  58       6.725   9.743  18.309  1.00 15.050          C  
ATOM    845  NZ  LYS A  58       7.154   8.567  19.129  1.00 15.050          N  
ATOM    846  H   LYS A  58       7.755  11.638  13.146  1.00 12.430          H  
ATOM    847  HA  LYS A  58       7.338   8.828  14.093  1.00 13.090          H  
ATOM    848 1HB  LYS A  58       5.299  11.105  14.094  1.00 18.060          H  
ATOM    849 2HB  LYS A  58       4.975   9.448  14.572  1.00 18.060          H  
ATOM    850 1HG  LYS A  58       6.917  11.295  16.027  1.00 18.060          H  
ATOM    851 2HG  LYS A  58       5.226  11.064  16.476  1.00 18.060          H  
ATOM    852 1HD  LYS A  58       5.681   8.619  16.807  1.00 18.060          H  
ATOM    853 2HD  LYS A  58       7.390   8.924  16.457  1.00 18.060          H  
ATOM    854 1HE  LYS A  58       7.506  10.502  18.346  1.00 18.060          H  
ATOM    855 2HE  LYS A  58       5.811  10.154  18.734  1.00 18.060          H  
ATOM    856 1HZ  LYS A  58       7.312   8.861  20.083  1.00 18.060          H  
ATOM    857 2HZ  LYS A  58       6.433   7.859  19.111  1.00 18.060          H  
ATOM    858 3HZ  LYS A  58       8.010   8.185  18.749  1.00 18.060          H  
ATOM    859  N   ARG A  59       5.981   8.214  12.066  1.00 11.470          N  
ATOM    860  CA  ARG A  59       5.397   7.903  10.776  1.00 11.910          C  
ATOM    861  C   ARG A  59       3.978   8.438  10.717  1.00 12.400          C  
ATOM    862  O   ARG A  59       3.199   8.241  11.651  1.00 13.320          O  
ATOM    863  CB  ARG A  59       5.397   6.404  10.501  1.00 16.500          C  
ATOM    864  CG  ARG A  59       6.782   5.776  10.348  1.00 16.500          C  
ATOM    865  CD  ARG A  59       6.718   4.355   9.836  1.00 16.500          C  
ATOM    866  NE  ARG A  59       6.042   3.427  10.753  1.00 16.500          N  
ATOM    867  CZ  ARG A  59       6.606   2.772  11.786  1.00 16.500          C  
ATOM    868  NH1 ARG A  59       7.881   2.929  12.103  1.00 16.500          N  
ATOM    869  NH2 ARG A  59       5.834   1.961  12.469  1.00 16.500          N  
ATOM    870  H   ARG A  59       6.032   7.517  12.794  1.00 13.760          H  
ATOM    871  HA  ARG A  59       5.982   8.391   9.996  1.00 14.290          H  
ATOM    872 1HB  ARG A  59       4.896   5.889  11.315  1.00 19.800          H  
ATOM    873 2HB  ARG A  59       4.828   6.203   9.596  1.00 19.800          H  
ATOM    874 1HG  ARG A  59       7.361   6.365   9.642  1.00 19.800          H  
ATOM    875 2HG  ARG A  59       7.286   5.776  11.312  1.00 19.800          H  
ATOM    876 1HD  ARG A  59       6.170   4.343   8.894  1.00 19.800          H  
ATOM    877 2HD  ARG A  59       7.723   3.988   9.652  1.00 19.800          H  
ATOM    878  HE  ARG A  59       5.038   3.215  10.592  1.00 19.800          H  
ATOM    879 1HH1 ARG A  59       8.464   3.548  11.567  1.00 19.800          H  
ATOM    880 2HH1 ARG A  59       8.272   2.420  12.883  1.00 19.800          H  
ATOM    881 1HH2 ARG A  59       4.850   1.875  12.158  1.00 19.800          H  
ATOM    882 2HH2 ARG A  59       6.189   1.436  13.252  1.00 19.800          H  
ATOM    883  N   ARG A  60       3.681   9.148   9.639  1.00 11.850          N  
ATOM    884  CA  ARG A  60       2.368   9.708   9.356  1.00 12.290          C  
ATOM    885  C   ARG A  60       2.053   9.525   7.891  1.00 12.160          C  
ATOM    886  O   ARG A  60       2.058   8.400   7.396  1.00 12.490          O  
ATOM    887  OXT ARG A  60       2.283  10.493   7.170  1.00 18.430          O  
ATOM    888  CB  ARG A  60       2.295  11.192   9.680  1.00 16.330          C  
ATOM    889  CG  ARG A  60       2.373  11.546  11.131  1.00 16.330          C  
ATOM    890  CD  ARG A  60       2.129  12.999  11.332  1.00 16.330          C  
ATOM    891  NE  ARG A  60       2.206  13.369  12.719  1.00 16.330          N  
ATOM    892  CZ  ARG A  60       1.200  13.240  13.626  1.00 16.330          C  
ATOM    893  NH1 ARG A  60       0.007  12.722  13.307  1.00 16.330          N  
ATOM    894  NH2 ARG A  60       1.423  13.639  14.868  1.00 16.330          N  
ATOM    895  H   ARG A  60       4.427   9.317   8.978  1.00 14.220          H  
ATOM    896  HA  ARG A  60       1.614   9.180   9.948  1.00 14.750          H  
ATOM    897 1HB  ARG A  60       3.118  11.703   9.189  1.00 19.590          H  
ATOM    898 2HB  ARG A  60       1.379  11.609   9.282  1.00 19.590          H  
ATOM    899 1HG  ARG A  60       1.622  10.975  11.675  1.00 19.590          H  
ATOM    900 2HG  ARG A  60       3.365  11.304  11.515  1.00 19.590          H  
ATOM    901 1HD  ARG A  60       2.886  13.566  10.790  1.00 19.590          H  
ATOM    902 2HD  ARG A  60       1.149  13.276  10.951  1.00 19.590          H  
ATOM    903  HE  ARG A  60       3.075  13.779  13.040  1.00 19.590          H  
ATOM    904 1HH1 ARG A  60      -0.229  12.409  12.338  1.00 19.590          H  
ATOM    905 2HH1 ARG A  60      -0.707  12.639  14.014  1.00 19.590          H  
ATOM    906 1HH2 ARG A  60       2.320  14.044  15.104  1.00 19.590          H  
ATOM    907 2HH2 ARG A  60       0.702  13.560  15.568  1.00 19.590          H  
TER     908
ENDMDL

