REMARK ID 644053 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.589   1.179   1.241  1.00  6.91           N  
ATOM      2  CA  ILE A   1       1.817   0.888   0.524  1.00  6.91           C  
ATOM      3  C   ILE A   1       2.703   2.138   0.623  1.00  6.91           C  
ATOM      4  O   ILE A   1       3.114   2.505   1.725  1.00  6.91           O  
ATOM      5  CB  ILE A   1       1.485   0.462  -0.933  1.00  6.91           C  
ATOM      6  CG1 ILE A   1       0.544  -0.722  -0.886  1.00  6.91           C  
ATOM      7  CG2 ILE A   1       2.726  -0.000  -1.739  1.00  6.91           C  
ATOM      8  CD1 ILE A   1       1.085  -1.923  -0.166  1.00  6.91           C  
ATOM      9 1H   ILE A   1       0.391   0.432   1.889  1.00  6.91           H  
ATOM     10 2H   ILE A   1       0.692   2.046   1.747  1.00  6.91           H  
ATOM     11 3H   ILE A   1      -0.162   1.252   0.570  1.00  6.91           H  
ATOM     12  HA  ILE A   1       2.332   0.064   1.013  1.00  6.91           H  
ATOM     13  HB  ILE A   1       0.986   1.280  -1.451  1.00  6.91           H  
ATOM     14 1HG1 ILE A   1      -0.385  -0.415  -0.413  1.00  6.91           H  
ATOM     15 2HG1 ILE A   1       0.342  -1.020  -1.900  1.00  6.91           H  
ATOM     16 1HG2 ILE A   1       2.396  -0.313  -2.735  1.00  6.91           H  
ATOM     17 2HG2 ILE A   1       3.456   0.755  -1.857  1.00  6.91           H  
ATOM     18 3HG2 ILE A   1       3.186  -0.844  -1.230  1.00  6.91           H  
ATOM     19 1HD1 ILE A   1       0.348  -2.728  -0.197  1.00  6.91           H  
ATOM     20 2HD1 ILE A   1       2.001  -2.254  -0.652  1.00  6.91           H  
ATOM     21 3HD1 ILE A   1       1.294  -1.663   0.870  1.00  6.91           H  
ATOM     22  N   GLU A   2       2.981   2.808  -0.495  1.00  8.96           N  
ATOM     23  CA  GLU A   2       3.819   4.013  -0.473  1.00  8.96           C  
ATOM     24  C   GLU A   2       3.035   5.322  -0.348  1.00  8.96           C  
ATOM     25  O   GLU A   2       3.435   6.219   0.391  1.00  8.96           O  
ATOM     26  CB  GLU A   2       4.668   4.074  -1.748  1.00  8.96           C  
ATOM     27  CG  GLU A   2       5.727   2.975  -1.880  1.00  8.96           C  
ATOM     28  CD  GLU A   2       6.507   3.055  -3.175  1.00  8.96           C  
ATOM     29  OE1 GLU A   2       6.180   3.881  -3.993  1.00  8.96           O  
ATOM     30  OE2 GLU A   2       7.425   2.286  -3.343  1.00  8.96           O  
ATOM     31  H   GLU A   2       2.636   2.468  -1.381  1.00  8.96           H  
ATOM     32  HA  GLU A   2       4.489   3.944   0.384  1.00  8.96           H  
ATOM     33 1HB  GLU A   2       4.014   4.010  -2.619  1.00  8.96           H  
ATOM     34 2HB  GLU A   2       5.174   5.037  -1.794  1.00  8.96           H  
ATOM     35 1HG  GLU A   2       6.427   3.068  -1.050  1.00  8.96           H  
ATOM     36 2HG  GLU A   2       5.267   2.010  -1.805  1.00  8.96           H  
ATOM     37  N   VAL A   3       1.905   5.384  -1.059  1.00 11.89           N  
ATOM     38  CA  VAL A   3       1.027   6.559  -1.191  1.00 11.89           C  
ATOM     39  C   VAL A   3       1.691   7.733  -1.932  1.00 11.89           C  
ATOM     40  O   VAL A   3       2.771   8.201  -1.569  1.00 11.89           O  
ATOM     41  CB  VAL A   3       0.474   7.012   0.173  1.00 11.89           C  
ATOM     42  CG1 VAL A   3      -0.336   8.274   0.006  1.00 11.89           C  
ATOM     43  CG2 VAL A   3      -0.406   5.911   0.731  1.00 11.89           C  
ATOM     44  H   VAL A   3       1.668   4.568  -1.591  1.00 11.89           H  
ATOM     45  HA  VAL A   3       0.168   6.253  -1.777  1.00 11.89           H  
ATOM     46  HB  VAL A   3       1.289   7.229   0.855  1.00 11.89           H  
ATOM     47 1HG1 VAL A   3      -0.721   8.581   0.969  1.00 11.89           H  
ATOM     48 2HG1 VAL A   3       0.293   9.060  -0.394  1.00 11.89           H  
ATOM     49 3HG1 VAL A   3      -1.165   8.086  -0.678  1.00 11.89           H  
ATOM     50 1HG2 VAL A   3      -0.806   6.219   1.682  1.00 11.89           H  
ATOM     51 2HG2 VAL A   3      -1.222   5.733   0.037  1.00 11.89           H  
ATOM     52 3HG2 VAL A   3       0.177   5.001   0.858  1.00 11.89           H  
ATOM     53  N   ASP A   4       1.043   8.174  -3.011  1.00 15.49           N  
ATOM     54  CA  ASP A   4       1.540   9.265  -3.845  1.00 15.49           C  
ATOM     55  C   ASP A   4       1.259  10.623  -3.206  1.00 15.49           C  
ATOM     56  O   ASP A   4       0.519  10.729  -2.228  1.00 15.49           O  
ATOM     57  CB  ASP A   4       0.930   9.180  -5.257  1.00 15.49           C  
ATOM     58  CG  ASP A   4       1.763   9.889  -6.379  1.00 15.49           C  
ATOM     59  OD1 ASP A   4       2.732  10.540  -6.053  1.00 15.49           O  
ATOM     60  OD2 ASP A   4       1.410   9.758  -7.526  1.00 15.49           O  
ATOM     61  H   ASP A   4       0.153   7.738  -3.252  1.00 15.49           H  
ATOM     62  HA  ASP A   4       2.620   9.156  -3.939  1.00 15.49           H  
ATOM     63 1HB  ASP A   4       0.800   8.133  -5.530  1.00 15.49           H  
ATOM     64 2HB  ASP A   4      -0.066   9.628  -5.238  1.00 15.49           H  
ATOM     65  N   GLU A   5       1.820  11.667  -3.799  1.00 19.08           N  
ATOM     66  CA  GLU A   5       1.681  13.031  -3.292  1.00 19.08           C  
ATOM     67  C   GLU A   5       0.227  13.498  -3.235  1.00 19.08           C  
ATOM     68  O   GLU A   5      -0.145  14.271  -2.352  1.00 19.08           O  
ATOM     69  CB  GLU A   5       2.483  14.006  -4.165  1.00 19.08           C  
ATOM     70  CG  GLU A   5       4.000  13.860  -4.041  1.00 19.08           C  
ATOM     71  CD  GLU A   5       4.781  14.813  -4.930  1.00 19.08           C  
ATOM     72  OE1 GLU A   5       4.179  15.508  -5.716  1.00 19.08           O  
ATOM     73  OE2 GLU A   5       5.986  14.840  -4.815  1.00 19.08           O  
ATOM     74  H   GLU A   5       2.396  11.477  -4.618  1.00 19.08           H  
ATOM     75  HA  GLU A   5       2.084  13.060  -2.281  1.00 19.08           H  
ATOM     76 1HB  GLU A   5       2.217  13.854  -5.211  1.00 19.08           H  
ATOM     77 2HB  GLU A   5       2.219  15.030  -3.903  1.00 19.08           H  
ATOM     78 1HG  GLU A   5       4.285  14.034  -3.005  1.00 19.08           H  
ATOM     79 2HG  GLU A   5       4.268  12.833  -4.294  1.00 19.08           H  
ATOM     80  N   ASN A   6      -0.599  13.030  -4.165  1.00 21.84           N  
ATOM     81  CA  ASN A   6      -2.001  13.438  -4.196  1.00 21.84           C  
ATOM     82  C   ASN A   6      -2.903  12.526  -3.355  1.00 21.84           C  
ATOM     83  O   ASN A   6      -4.129  12.631  -3.418  1.00 21.84           O  
ATOM     84  CB  ASN A   6      -2.501  13.515  -5.626  1.00 21.84           C  
ATOM     85  CG  ASN A   6      -2.600  12.177  -6.331  1.00 21.84           C  
ATOM     86  OD1 ASN A   6      -2.480  11.081  -5.752  1.00 21.84           O  
ATOM     87  ND2 ASN A   6      -2.819  12.251  -7.625  1.00 21.84           N  
ATOM     88  H   ASN A   6      -0.236  12.397  -4.864  1.00 21.84           H  
ATOM     89  HA  ASN A   6      -2.071  14.437  -3.762  1.00 21.84           H  
ATOM     90 1HB  ASN A   6      -3.488  13.980  -5.631  1.00 21.84           H  
ATOM     91 2HB  ASN A   6      -1.838  14.162  -6.202  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6      -2.893  11.414  -8.171  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6      -2.907  13.144  -8.068  1.00 21.84           H  
ATOM     94  N   GLY A   7      -2.306  11.620  -2.576  1.00 23.26           N  
ATOM     95  CA  GLY A   7      -3.054  10.705  -1.723  1.00 23.26           C  
ATOM     96  C   GLY A   7      -3.381   9.343  -2.356  1.00 23.26           C  
ATOM     97  O   GLY A   7      -3.862   8.440  -1.666  1.00 23.26           O  
ATOM     98  H   GLY A   7      -1.289  11.555  -2.545  1.00 23.26           H  
ATOM     99 1HA  GLY A   7      -2.475  10.538  -0.814  1.00 23.26           H  
ATOM    100 2HA  GLY A   7      -3.978  11.188  -1.412  1.00 23.26           H  
ATOM    101  N   THR A   8      -3.133   9.174  -3.658  1.00 23.54           N  
ATOM    102  CA  THR A   8      -3.432   7.886  -4.289  1.00 23.54           C  
ATOM    103  C   THR A   8      -2.661   6.752  -3.631  1.00 23.54           C  
ATOM    104  O   THR A   8      -1.439   6.820  -3.467  1.00 23.54           O  
ATOM    105  CB  THR A   8      -3.100   7.880  -5.801  1.00 23.54           C  
ATOM    106  OG1 THR A   8      -3.845   8.899  -6.465  1.00 23.54           O  
ATOM    107  CG2 THR A   8      -3.423   6.520  -6.419  1.00 23.54           C  
ATOM    108  H   THR A   8      -2.768   9.941  -4.218  1.00 23.54           H  
ATOM    109  HA  THR A   8      -4.495   7.684  -4.172  1.00 23.54           H  
ATOM    110  HB  THR A   8      -2.040   8.083  -5.937  1.00 23.54           H  
ATOM    111  HG1 THR A   8      -3.439   9.755  -6.252  1.00 23.54           H  
ATOM    112 1HG2 THR A   8      -3.177   6.539  -7.480  1.00 23.54           H  
ATOM    113 2HG2 THR A   8      -2.838   5.741  -5.934  1.00 23.54           H  
ATOM    114 3HG2 THR A   8      -4.482   6.305  -6.297  1.00 23.54           H  
ATOM    115  N   LEU A   9      -3.370   5.681  -3.285  1.00 23.01           N  
ATOM    116  CA  LEU A   9      -2.736   4.538  -2.650  1.00 23.01           C  
ATOM    117  C   LEU A   9      -2.513   3.416  -3.663  1.00 23.01           C  
ATOM    118  O   LEU A   9      -3.445   2.732  -4.101  1.00 23.01           O  
ATOM    119  CB  LEU A   9      -3.583   4.083  -1.455  1.00 23.01           C  
ATOM    120  CG  LEU A   9      -2.911   3.137  -0.433  1.00 23.01           C  
ATOM    121  CD1 LEU A   9      -3.713   3.192   0.872  1.00 23.01           C  
ATOM    122  CD2 LEU A   9      -2.868   1.710  -0.987  1.00 23.01           C  
ATOM    123  H   LEU A   9      -4.367   5.677  -3.447  1.00 23.01           H  
ATOM    124  HA  LEU A   9      -1.766   4.845  -2.269  1.00 23.01           H  
ATOM    125 1HB  LEU A   9      -3.905   4.972  -0.911  1.00 23.01           H  
ATOM    126 2HB  LEU A   9      -4.471   3.577  -1.834  1.00 23.01           H  
ATOM    127  HG  LEU A   9      -1.900   3.472  -0.232  1.00 23.01           H  
ATOM    128 1HD1 LEU A   9      -3.255   2.541   1.615  1.00 23.01           H  
ATOM    129 2HD1 LEU A   9      -3.725   4.218   1.245  1.00 23.01           H  
ATOM    130 3HD1 LEU A   9      -4.736   2.863   0.685  1.00 23.01           H  
ATOM    131 1HD2 LEU A   9      -2.407   1.044  -0.266  1.00 23.01           H  
ATOM    132 2HD2 LEU A   9      -3.884   1.374  -1.186  1.00 23.01           H  
ATOM    133 3HD2 LEU A   9      -2.296   1.693  -1.908  1.00 23.01           H  
ATOM    134  N   ASP A  10      -1.251   3.229  -4.037  1.00 21.49           N  
ATOM    135  CA  ASP A  10      -0.871   2.277  -5.073  1.00 21.49           C  
ATOM    136  C   ASP A  10      -0.890   0.851  -4.554  1.00 21.49           C  
ATOM    137  O   ASP A  10       0.157   0.242  -4.321  1.00 21.49           O  
ATOM    138  CB  ASP A  10       0.540   2.605  -5.596  1.00 21.49           C  
ATOM    139  CG  ASP A  10       0.989   1.766  -6.827  1.00 21.49           C  
ATOM    140  OD1 ASP A  10       0.163   1.132  -7.440  1.00 21.49           O  
ATOM    141  OD2 ASP A  10       2.164   1.781  -7.124  1.00 21.49           O  
ATOM    142  H   ASP A  10      -0.539   3.808  -3.624  1.00 21.49           H  
ATOM    143  HA  ASP A  10      -1.583   2.352  -5.894  1.00 21.49           H  
ATOM    144 1HB  ASP A  10       0.582   3.661  -5.869  1.00 21.49           H  
ATOM    145 2HB  ASP A  10       1.264   2.450  -4.793  1.00 21.49           H  
ATOM    146  N   LEU A  11      -2.087   0.301  -4.409  1.00 18.79           N  
ATOM    147  CA  LEU A  11      -2.203  -1.027  -3.834  1.00 18.79           C  
ATOM    148  C   LEU A  11      -1.838  -2.138  -4.792  1.00 18.79           C  
ATOM    149  O   LEU A  11      -2.703  -2.847  -5.310  1.00 18.79           O  
ATOM    150  CB  LEU A  11      -3.608  -1.296  -3.318  1.00 18.79           C  
ATOM    151  CG  LEU A  11      -3.745  -2.631  -2.604  1.00 18.79           C  
ATOM    152  CD1 LEU A  11      -2.796  -2.653  -1.424  1.00 18.79           C  
ATOM    153  CD2 LEU A  11      -5.177  -2.831  -2.154  1.00 18.79           C  
ATOM    154  H   LEU A  11      -2.905   0.871  -4.624  1.00 18.79           H  
ATOM    155  HA  LEU A  11      -1.531  -1.081  -2.990  1.00 18.79           H  
ATOM    156 1HB  LEU A  11      -3.890  -0.511  -2.631  1.00 18.79           H  
ATOM    157 2HB  LEU A  11      -4.300  -1.289  -4.160  1.00 18.79           H  
ATOM    158  HG  LEU A  11      -3.461  -3.436  -3.283  1.00 18.79           H  
ATOM    159 1HD1 LEU A  11      -2.873  -3.612  -0.913  1.00 18.79           H  
ATOM    160 2HD1 LEU A  11      -1.778  -2.518  -1.788  1.00 18.79           H  
ATOM    161 3HD1 LEU A  11      -3.051  -1.850  -0.736  1.00 18.79           H  
ATOM    162 1HD2 LEU A  11      -5.265  -3.793  -1.645  1.00 18.79           H  
ATOM    163 2HD2 LEU A  11      -5.458  -2.030  -1.471  1.00 18.79           H  
ATOM    164 3HD2 LEU A  11      -5.837  -2.819  -3.021  1.00 18.79           H  
ATOM    165  N   SER A  12      -0.545  -2.319  -4.974  1.00 15.36           N  
ATOM    166  CA  SER A  12      -0.056  -3.386  -5.819  1.00 15.36           C  
ATOM    167  C   SER A  12      -0.001  -4.671  -5.044  1.00 15.36           C  
ATOM    168  O   SER A  12       0.723  -4.788  -4.054  1.00 15.36           O  
ATOM    169  CB  SER A  12       1.320  -3.122  -6.364  1.00 15.36           C  
ATOM    170  OG  SER A  12       1.805  -4.291  -7.019  1.00 15.36           O  
ATOM    171  H   SER A  12       0.086  -1.646  -4.542  1.00 15.36           H  
ATOM    172  HA  SER A  12      -0.746  -3.511  -6.654  1.00 15.36           H  
ATOM    173 1HB  SER A  12       1.277  -2.288  -7.070  1.00 15.36           H  
ATOM    174 2HB  SER A  12       1.993  -2.836  -5.557  1.00 15.36           H  
ATOM    175  HG  SER A  12       2.587  -4.008  -7.508  1.00 15.36           H  
ATOM    176  N   MET A  13      -0.713  -5.663  -5.538  1.00 12.16           N  
ATOM    177  CA  MET A  13      -0.774  -6.948  -4.878  1.00 12.16           C  
ATOM    178  C   MET A  13       0.363  -7.857  -5.333  1.00 12.16           C  
ATOM    179  O   MET A  13       0.383  -9.036  -4.989  1.00 12.16           O  
ATOM    180  CB  MET A  13      -2.139  -7.574  -5.103  1.00 12.16           C  
ATOM    181  CG  MET A  13      -3.280  -6.719  -4.537  1.00 12.16           C  
ATOM    182  SD  MET A  13      -3.085  -6.377  -2.774  1.00 12.16           S  
ATOM    183  CE  MET A  13      -3.371  -7.989  -2.078  1.00 12.16           C  
ATOM    184  H   MET A  13      -1.266  -5.500  -6.369  1.00 12.16           H  
ATOM    185  HA  MET A  13      -0.649  -6.788  -3.809  1.00 12.16           H  
ATOM    186 1HB  MET A  13      -2.310  -7.708  -6.171  1.00 12.16           H  
ATOM    187 2HB  MET A  13      -2.174  -8.558  -4.634  1.00 12.16           H  
ATOM    188 1HG  MET A  13      -3.317  -5.762  -5.066  1.00 12.16           H  
ATOM    189 2HG  MET A  13      -4.231  -7.227  -4.687  1.00 12.16           H  
ATOM    190 1HE  MET A  13      -3.282  -7.939  -0.992  1.00 12.16           H  
ATOM    191 2HE  MET A  13      -4.373  -8.330  -2.345  1.00 12.16           H  
ATOM    192 3HE  MET A  13      -2.634  -8.687  -2.471  1.00 12.16           H  
ATOM    193  N   HIS A  14       1.313  -7.285  -6.096  1.00  9.93           N  
ATOM    194  CA  HIS A  14       2.497  -7.976  -6.601  1.00  9.93           C  
ATOM    195  C   HIS A  14       2.365  -9.506  -6.687  1.00  9.93           C  
ATOM    196  O   HIS A  14       1.524 -10.012  -7.437  1.00  9.93           O  
ATOM    197  CB  HIS A  14       3.698  -7.505  -5.742  1.00  9.93           C  
ATOM    198  CG  HIS A  14       3.569  -7.719  -4.202  1.00  9.93           C  
ATOM    199  ND1 HIS A  14       2.765  -6.907  -3.399  1.00  9.93           N  
ATOM    200  CD2 HIS A  14       4.158  -8.606  -3.350  1.00  9.93           C  
ATOM    201  CE1 HIS A  14       2.863  -7.301  -2.142  1.00  9.93           C  
ATOM    202  NE2 HIS A  14       3.699  -8.321  -2.086  1.00  9.93           N  
ATOM    203  H   HIS A  14       1.242  -6.291  -6.328  1.00  9.93           H  
ATOM    204  HA  HIS A  14       2.687  -7.627  -7.614  1.00  9.93           H  
ATOM    205 1HB  HIS A  14       4.608  -7.997  -6.086  1.00  9.93           H  
ATOM    206 2HB  HIS A  14       3.835  -6.436  -5.903  1.00  9.93           H  
ATOM    207  HD1 HIS A  14       2.169  -6.126  -3.689  1.00  9.93           H  
ATOM    208  HD2 HIS A  14       4.868  -9.420  -3.494  1.00  9.93           H  
ATOM    209  HE1 HIS A  14       2.302  -6.788  -1.364  1.00  9.93           H  
ATOM    210  N   LYS A  15       3.225 -10.237  -5.985  1.00  8.84           N  
ATOM    211  CA  LYS A  15       3.161 -11.692  -5.963  1.00  8.84           C  
ATOM    212  C   LYS A  15       3.552 -12.225  -4.596  1.00  8.84           C  
ATOM    213  O   LYS A  15       4.662 -11.994  -4.107  1.00  8.84           O  
ATOM    214  CB  LYS A  15       4.067 -12.299  -7.032  1.00  8.84           C  
ATOM    215  CG  LYS A  15       4.002 -13.827  -7.110  1.00  8.84           C  
ATOM    216  CD  LYS A  15       4.853 -14.364  -8.251  1.00  8.84           C  
ATOM    217  CE  LYS A  15       4.801 -15.882  -8.313  1.00  8.84           C  
ATOM    218  NZ  LYS A  15       5.621 -16.416  -9.432  1.00  8.84           N  
ATOM    219  H   LYS A  15       3.910  -9.774  -5.419  1.00  8.84           H  
ATOM    220  HA  LYS A  15       2.131 -11.996  -6.157  1.00  8.84           H  
ATOM    221 1HB  LYS A  15       3.790 -11.904  -8.011  1.00  8.84           H  
ATOM    222 2HB  LYS A  15       5.102 -12.015  -6.841  1.00  8.84           H  
ATOM    223 1HG  LYS A  15       4.359 -14.254  -6.170  1.00  8.84           H  
ATOM    224 2HG  LYS A  15       2.969 -14.139  -7.257  1.00  8.84           H  
ATOM    225 1HD  LYS A  15       4.496 -13.954  -9.196  1.00  8.84           H  
ATOM    226 2HD  LYS A  15       5.888 -14.054  -8.107  1.00  8.84           H  
ATOM    227 1HE  LYS A  15       5.175 -16.289  -7.373  1.00  8.84           H  
ATOM    228 2HE  LYS A  15       3.767 -16.199  -8.449  1.00  8.84           H  
ATOM    229 1HZ  LYS A  15       5.563 -17.424  -9.442  1.00  8.84           H  
ATOM    230 2HZ  LYS A  15       5.273 -16.050 -10.308  1.00  8.84           H  
ATOM    231 3HZ  LYS A  15       6.583 -16.136  -9.310  1.00  8.84           H  
ATOM    232  N   HIS A  16       2.670 -13.002  -3.990  1.00  8.86           N  
ATOM    233  CA  HIS A  16       2.919 -13.516  -2.650  1.00  8.86           C  
ATOM    234  C   HIS A  16       3.778 -14.774  -2.669  1.00  8.86           C  
ATOM    235  O   HIS A  16       3.302 -15.880  -2.400  1.00  8.86           O  
ATOM    236  CB  HIS A  16       1.591 -13.759  -1.945  1.00  8.86           C  
ATOM    237  CG  HIS A  16       0.798 -12.486  -1.790  1.00  8.86           C  
ATOM    238  ND1 HIS A  16      -0.552 -12.473  -1.520  1.00  8.86           N  
ATOM    239  CD2 HIS A  16       1.173 -11.185  -1.899  1.00  8.86           C  
ATOM    240  CE1 HIS A  16      -0.975 -11.218  -1.463  1.00  8.86           C  
ATOM    241  NE2 HIS A  16       0.053 -10.421  -1.690  1.00  8.86           N  
ATOM    242  H   HIS A  16       1.787 -13.198  -4.445  1.00  8.86           H  
ATOM    243  HA  HIS A  16       3.464 -12.763  -2.075  1.00  8.86           H  
ATOM    244 1HB  HIS A  16       0.997 -14.476  -2.513  1.00  8.86           H  
ATOM    245 2HB  HIS A  16       1.770 -14.184  -0.957  1.00  8.86           H  
ATOM    246  HD2 HIS A  16       2.175 -10.815  -2.118  1.00  8.86           H  
ATOM    247  HE1 HIS A  16      -1.997 -10.898  -1.267  1.00  8.86           H  
ATOM    248  HE2 HIS A  16       0.030  -9.411  -1.715  1.00  8.86           H  
ATOM    249  N   ARG A  17       5.039 -14.596  -3.021  1.00 10.04           N  
ATOM    250  CA  ARG A  17       5.993 -15.693  -3.145  1.00 10.04           C  
ATOM    251  C   ARG A  17       6.198 -16.407  -1.815  1.00 10.04           C  
ATOM    252  O   ARG A  17       6.376 -15.763  -0.778  1.00 10.04           O  
ATOM    253  CB  ARG A  17       7.331 -15.188  -3.661  1.00 10.04           C  
ATOM    254  CG  ARG A  17       8.371 -16.276  -3.935  1.00 10.04           C  
ATOM    255  CD  ARG A  17       9.619 -15.718  -4.531  1.00 10.04           C  
ATOM    256  NE  ARG A  17      10.614 -16.756  -4.777  1.00 10.04           N  
ATOM    257  CZ  ARG A  17      11.812 -16.556  -5.366  1.00 10.04           C  
ATOM    258  NH1 ARG A  17      12.160 -15.354  -5.773  1.00 10.04           N  
ATOM    259  NH2 ARG A  17      12.639 -17.573  -5.535  1.00 10.04           N  
ATOM    260  H   ARG A  17       5.320 -13.638  -3.237  1.00 10.04           H  
ATOM    261  HA  ARG A  17       5.594 -16.412  -3.862  1.00 10.04           H  
ATOM    262 1HB  ARG A  17       7.175 -14.630  -4.585  1.00 10.04           H  
ATOM    263 2HB  ARG A  17       7.761 -14.500  -2.933  1.00 10.04           H  
ATOM    264 1HG  ARG A  17       8.637 -16.767  -2.996  1.00 10.04           H  
ATOM    265 2HG  ARG A  17       7.957 -17.012  -4.622  1.00 10.04           H  
ATOM    266 1HD  ARG A  17       9.389 -15.234  -5.479  1.00 10.04           H  
ATOM    267 2HD  ARG A  17      10.050 -14.990  -3.845  1.00 10.04           H  
ATOM    268  HE  ARG A  17      10.389 -17.696  -4.476  1.00 10.04           H  
ATOM    269 1HH1 ARG A  17      11.530 -14.575  -5.644  1.00 10.04           H  
ATOM    270 2HH1 ARG A  17      13.057 -15.210  -6.213  1.00 10.04           H  
ATOM    271 1HH2 ARG A  17      12.373 -18.498  -5.223  1.00 10.04           H  
ATOM    272 2HH2 ARG A  17      13.535 -17.428  -5.975  1.00 10.04           H  
ATOM    273  N   LYS A  18       6.176 -17.736  -1.840  1.00 12.45           N  
ATOM    274  CA  LYS A  18       6.399 -18.524  -0.632  1.00 12.45           C  
ATOM    275  C   LYS A  18       7.765 -18.235  -0.023  1.00 12.45           C  
ATOM    276  O   LYS A  18       8.777 -18.230  -0.728  1.00 12.45           O  
ATOM    277  CB  LYS A  18       6.265 -20.021  -0.916  1.00 12.45           C  
ATOM    278  CG  LYS A  18       6.404 -20.902   0.330  1.00 12.45           C  
ATOM    279  CD  LYS A  18       6.188 -22.376   0.022  1.00 12.45           C  
ATOM    280  CE  LYS A  18       6.355 -23.228   1.279  1.00 12.45           C  
ATOM    281  NZ  LYS A  18       6.141 -24.678   0.996  1.00 12.45           N  
ATOM    282  H   LYS A  18       6.002 -18.211  -2.715  1.00 12.45           H  
ATOM    283  HA  LYS A  18       5.642 -18.242   0.102  1.00 12.45           H  
ATOM    284 1HB  LYS A  18       5.294 -20.223  -1.368  1.00 12.45           H  
ATOM    285 2HB  LYS A  18       7.032 -20.326  -1.627  1.00 12.45           H  
ATOM    286 1HG  LYS A  18       7.408 -20.782   0.744  1.00 12.45           H  
ATOM    287 2HG  LYS A  18       5.686 -20.583   1.084  1.00 12.45           H  
ATOM    288 1HD  LYS A  18       5.186 -22.527  -0.381  1.00 12.45           H  
ATOM    289 2HD  LYS A  18       6.915 -22.701  -0.721  1.00 12.45           H  
ATOM    290 1HE  LYS A  18       7.362 -23.086   1.676  1.00 12.45           H  
ATOM    291 2HE  LYS A  18       5.633 -22.904   2.030  1.00 12.45           H  
ATOM    292 1HZ  LYS A  18       6.259 -25.209   1.847  1.00 12.45           H  
ATOM    293 2HZ  LYS A  18       5.206 -24.818   0.639  1.00 12.45           H  
ATOM    294 3HZ  LYS A  18       6.813 -24.991   0.310  1.00 12.45           H  
ATOM    295  N   ARG A  19       7.783 -17.994   1.282  1.00 15.91           N  
ATOM    296  CA  ARG A  19       9.012 -17.722   2.014  1.00 15.91           C  
ATOM    297  C   ARG A  19       9.620 -19.011   2.551  1.00 15.91           C  
ATOM    298  O   ARG A  19       8.911 -19.985   2.787  1.00 15.91           O  
ATOM    299  CB  ARG A  19       8.733 -16.773   3.168  1.00 15.91           C  
ATOM    300  CG  ARG A  19       8.258 -15.389   2.737  1.00 15.91           C  
ATOM    301  CD  ARG A  19       7.999 -14.493   3.902  1.00 15.91           C  
ATOM    302  NE  ARG A  19       7.518 -13.186   3.475  1.00 15.91           N  
ATOM    303  CZ  ARG A  19       7.195 -12.170   4.302  1.00 15.91           C  
ATOM    304  NH1 ARG A  19       7.309 -12.312   5.605  1.00 15.91           N  
ATOM    305  NH2 ARG A  19       6.765 -11.027   3.800  1.00 15.91           N  
ATOM    306  H   ARG A  19       6.909 -17.998   1.784  1.00 15.91           H  
ATOM    307  HA  ARG A  19       9.723 -17.254   1.335  1.00 15.91           H  
ATOM    308 1HB  ARG A  19       7.971 -17.204   3.818  1.00 15.91           H  
ATOM    309 2HB  ARG A  19       9.636 -16.648   3.764  1.00 15.91           H  
ATOM    310 1HG  ARG A  19       9.021 -14.925   2.112  1.00 15.91           H  
ATOM    311 2HG  ARG A  19       7.333 -15.487   2.161  1.00 15.91           H  
ATOM    312 1HD  ARG A  19       7.243 -14.944   4.546  1.00 15.91           H  
ATOM    313 2HD  ARG A  19       8.920 -14.351   4.466  1.00 15.91           H  
ATOM    314  HE  ARG A  19       7.413 -13.033   2.479  1.00 15.91           H  
ATOM    315 1HH1 ARG A  19       7.638 -13.185   5.991  1.00 15.91           H  
ATOM    316 2HH1 ARG A  19       7.066 -11.548   6.219  1.00 15.91           H  
ATOM    317 1HH2 ARG A  19       6.678 -10.917   2.799  1.00 15.91           H  
ATOM    318 2HH2 ARG A  19       6.523 -10.265   4.415  1.00 15.91           H  
ATOM    319  N   GLU A  20      10.931 -18.988   2.810  1.00 19.66           N  
ATOM    320  CA  GLU A  20      11.603 -20.139   3.419  1.00 19.66           C  
ATOM    321  C   GLU A  20      11.022 -20.439   4.805  1.00 19.66           C  
ATOM    322  O   GLU A  20      10.904 -21.597   5.228  1.00 19.66           O  
ATOM    323  CB  GLU A  20      13.106 -19.868   3.539  1.00 19.66           C  
ATOM    324  CG  GLU A  20      13.850 -19.837   2.205  1.00 19.66           C  
ATOM    325  CD  GLU A  20      15.322 -19.515   2.352  1.00 19.66           C  
ATOM    326  OE1 GLU A  20      15.732 -19.174   3.436  1.00 19.66           O  
ATOM    327  OE2 GLU A  20      16.031 -19.614   1.377  1.00 19.66           O  
ATOM    328  H   GLU A  20      11.470 -18.171   2.570  1.00 19.66           H  
ATOM    329  HA  GLU A  20      11.449 -21.011   2.785  1.00 19.66           H  
ATOM    330 1HB  GLU A  20      13.263 -18.908   4.029  1.00 19.66           H  
ATOM    331 2HB  GLU A  20      13.566 -20.633   4.165  1.00 19.66           H  
ATOM    332 1HG  GLU A  20      13.746 -20.808   1.722  1.00 19.66           H  
ATOM    333 2HG  GLU A  20      13.381 -19.091   1.562  1.00 19.66           H  
ATOM    334  N   ASN A  21      10.623 -19.388   5.514  1.00 22.61           N  
ATOM    335  CA  ASN A  21      10.051 -19.531   6.843  1.00 22.61           C  
ATOM    336  C   ASN A  21       8.604 -19.966   6.694  1.00 22.61           C  
ATOM    337  O   ASN A  21       7.680 -19.163   6.805  1.00 22.61           O  
ATOM    338  CB  ASN A  21      10.169 -18.235   7.625  1.00 22.61           C  
ATOM    339  CG  ASN A  21       9.829 -18.363   9.102  1.00 22.61           C  
ATOM    340  OD1 ASN A  21       9.635 -19.459   9.643  1.00 22.61           O  
ATOM    341  ND2 ASN A  21       9.793 -17.232   9.767  1.00 22.61           N  
ATOM    342  H   ASN A  21      10.732 -18.472   5.116  1.00 22.61           H  
ATOM    343  HA  ASN A  21      10.582 -20.321   7.377  1.00 22.61           H  
ATOM    344 1HB  ASN A  21      11.189 -17.857   7.538  1.00 22.61           H  
ATOM    345 2HB  ASN A  21       9.509 -17.490   7.182  1.00 22.61           H  
ATOM    346 1HD2 ASN A  21       9.618 -17.228  10.749  1.00 22.61           H  
ATOM    347 2HD2 ASN A  21       9.972 -16.372   9.290  1.00 22.61           H  
ATOM    348  N   ALA A  22       8.434 -21.251   6.399  1.00 24.23           N  
ATOM    349  CA  ALA A  22       7.149 -21.888   6.138  1.00 24.23           C  
ATOM    350  C   ALA A  22       6.177 -21.770   7.306  1.00 24.23           C  
ATOM    351  O   ALA A  22       4.965 -21.713   7.101  1.00 24.23           O  
ATOM    352  CB  ALA A  22       7.356 -23.349   5.797  1.00 24.23           C  
ATOM    353  H   ALA A  22       9.292 -21.796   6.293  1.00 24.23           H  
ATOM    354  HA  ALA A  22       6.699 -21.381   5.278  1.00 24.23           H  
ATOM    355 1HB  ALA A  22       6.397 -23.810   5.566  1.00 24.23           H  
ATOM    356 2HB  ALA A  22       8.020 -23.424   4.934  1.00 24.23           H  
ATOM    357 3HB  ALA A  22       7.807 -23.854   6.642  1.00 24.23           H  
ATOM    358  N   PHE A  23       6.705 -21.763   8.532  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.858 -21.706   9.718  1.00 24.67           C  
ATOM    360  C   PHE A  23       6.289 -20.622  10.717  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.861 -20.959  11.755  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.872 -23.062  10.422  1.00 24.67           C  
ATOM    363  CG  PHE A  23       5.426 -24.182   9.530  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       6.361 -24.970   8.881  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       4.087 -24.429   9.311  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.966 -25.984   8.033  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       3.687 -25.440   8.462  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       4.629 -26.220   7.824  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.711 -21.793   8.632  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.837 -21.499   9.405  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       6.879 -23.283  10.774  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.214 -23.032  11.292  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       7.422 -24.778   9.043  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.341 -23.807   9.809  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.713 -26.596   7.529  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.626 -25.623   8.295  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       4.314 -27.016   7.154  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.053 -19.325  10.439  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.461 -18.204  11.262  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.832 -18.292  12.641  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.717 -18.789  12.792  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.883 -16.998  10.512  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.713 -17.465   9.099  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.321 -18.917   9.225  1.00 24.67           C  
ATOM    385  HA  PRO A  24       7.552 -18.168  11.324  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.941 -16.684  10.988  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.577 -16.151  10.592  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.951 -16.861   8.582  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       6.654 -17.340   8.534  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.242 -19.031   9.361  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.667 -19.399   8.343  1.00 24.67           H  
ATOM    392  N   SER A  25       6.534 -17.780  13.645  1.00 24.67           N  
ATOM    393  CA  SER A  25       5.984 -17.748  14.990  1.00 24.67           C  
ATOM    394  C   SER A  25       4.712 -16.913  14.995  1.00 24.67           C  
ATOM    395  O   SER A  25       4.645 -15.880  14.328  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.993 -17.167  15.959  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.442 -17.051  17.242  1.00 24.67           O  
ATOM    398  H   SER A  25       7.453 -17.402  13.473  1.00 24.67           H  
ATOM    399  HA  SER A  25       5.737 -18.765  15.297  1.00 24.67           H  
ATOM    400 1HB  SER A  25       7.875 -17.805  15.994  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.310 -16.186  15.607  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.666 -16.469  17.148  1.00 24.67           H  
ATOM    403  N   SER A  26       3.711 -17.347  15.755  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.459 -16.602  15.832  1.00 24.67           C  
ATOM    405  C   SER A  26       2.703 -15.188  16.343  1.00 24.67           C  
ATOM    406  O   SER A  26       3.496 -14.982  17.263  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.476 -17.310  16.740  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.298 -16.558  16.882  1.00 24.67           O  
ATOM    409  H   SER A  26       3.819 -18.204  16.274  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.033 -16.536  14.830  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.238 -18.289  16.326  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.929 -17.465  17.716  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.571 -15.691  17.228  1.00 24.67           H  
ATOM    414  N   SER A  27       2.011 -14.222  15.742  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.123 -12.821  16.140  1.00 24.67           C  
ATOM    416  C   SER A  27       1.644 -12.599  17.567  1.00 24.67           C  
ATOM    417  O   SER A  27       0.669 -13.211  17.998  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.324 -11.940  15.202  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.365 -10.600  15.619  1.00 24.67           O  
ATOM    420  H   SER A  27       1.393 -14.469  14.986  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.173 -12.531  16.081  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.723 -12.025  14.194  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.290 -12.283  15.178  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.003 -10.583  16.528  1.00 24.67           H  
ATOM    425  N   SER A  28       2.335 -11.715  18.279  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.955 -11.340  19.634  1.00 24.67           C  
ATOM    427  C   SER A  28       0.607 -10.645  19.660  1.00 24.67           C  
ATOM    428  O   SER A  28       0.276  -9.888  18.749  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.971 -10.418  20.267  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.520 -10.015  21.538  1.00 24.67           O  
ATOM    431  H   SER A  28       3.142 -11.281  17.854  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.884 -12.248  20.235  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.931 -10.923  20.356  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.113  -9.542  19.632  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.082  -9.275  21.809  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.147 -10.870  20.732  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.435 -10.216  20.935  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.286  -8.865  21.649  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.270  -8.154  21.875  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.360 -11.117  21.748  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.788 -12.659  20.911  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.192 -11.514  21.433  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.890 -10.046  19.960  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.886 -11.364  22.697  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.285 -10.584  21.970  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.261 -12.092  19.804  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.047  -8.489  21.991  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.240  -7.252  22.731  1.00 24.67           C  
ATOM    449  C   SER A  30       0.122  -5.981  21.885  1.00 24.67           C  
ATOM    450  O   SER A  30       1.101  -5.266  21.671  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.631  -7.310  23.347  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.620  -7.505  22.367  1.00 24.67           O  
ATOM    453  H   SER A  30       0.734  -9.095  21.752  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.484  -7.173  23.544  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.827  -6.378  23.882  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.669  -8.122  24.072  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.385  -8.316  21.931  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.085  -5.719  21.397  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.365  -4.554  20.566  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.041  -3.273  21.319  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.286  -3.173  22.522  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.818  -4.538  20.142  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.111  -3.375  19.412  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.820  -6.386  21.616  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.736  -4.600  19.675  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.031  -5.418  19.538  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.452  -4.585  21.027  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.893  -2.626  20.000  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.489  -2.296  20.611  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.145  -1.028  21.230  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.384  -0.309  21.772  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.413  -0.307  21.101  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.513  -0.120  20.207  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.750   1.166  20.732  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.304  -2.446  19.629  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.571  -1.248  22.013  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.452  -0.563  19.879  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.132  -0.039  19.330  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.064   1.694  19.988  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.308   0.304  22.972  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.317   1.147  23.584  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.179   2.615  23.163  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.837   3.485  23.740  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.015   0.977  25.073  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.514   0.846  25.124  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.149   0.051  23.865  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.313   0.762  23.332  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.390   1.844  25.633  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.536   0.087  25.461  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.054   1.846  25.139  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.211   0.341  26.053  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.780   0.459  23.437  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.077  -1.023  24.116  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.274   2.904  22.219  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.991   4.286  21.854  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.943   4.835  20.796  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.021   4.292  20.556  1.00 24.67           O  
ATOM    498  H   GLY A  34      -0.740   2.176  21.748  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.048   4.909  22.746  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       0.031   4.352  21.488  1.00 24.67           H  
ATOM    501  N   VAL A  35      -1.532   5.930  20.166  1.00 24.58           N  
ATOM    502  CA  VAL A  35      -2.373   6.620  19.194  1.00 24.58           C  
ATOM    503  C   VAL A  35      -2.361   5.986  17.808  1.00 24.58           C  
ATOM    504  O   VAL A  35      -1.305   5.734  17.231  1.00 24.58           O  
ATOM    505  CB  VAL A  35      -1.928   8.089  19.088  1.00 24.58           C  
ATOM    506  CG1 VAL A  35      -2.729   8.810  18.011  1.00 24.58           C  
ATOM    507  CG2 VAL A  35      -2.113   8.763  20.442  1.00 24.58           C  
ATOM    508  H   VAL A  35      -0.626   6.312  20.385  1.00 24.58           H  
ATOM    509  HA  VAL A  35      -3.397   6.600  19.569  1.00 24.58           H  
ATOM    510  HB  VAL A  35      -0.878   8.128  18.799  1.00 24.58           H  
ATOM    511 1HG1 VAL A  35      -2.396   9.845  17.947  1.00 24.58           H  
ATOM    512 2HG1 VAL A  35      -2.577   8.324  17.047  1.00 24.58           H  
ATOM    513 3HG1 VAL A  35      -3.788   8.786  18.264  1.00 24.58           H  
ATOM    514 1HG2 VAL A  35      -1.789   9.803  20.378  1.00 24.58           H  
ATOM    515 2HG2 VAL A  35      -3.165   8.728  20.725  1.00 24.58           H  
ATOM    516 3HG2 VAL A  35      -1.518   8.246  21.194  1.00 24.58           H  
ATOM    517  N   LYS A  36      -3.559   5.736  17.287  1.00 24.36           N  
ATOM    518  CA  LYS A  36      -3.766   5.160  15.964  1.00 24.36           C  
ATOM    519  C   LYS A  36      -3.687   6.221  14.867  1.00 24.36           C  
ATOM    520  O   LYS A  36      -4.316   7.275  14.972  1.00 24.36           O  
ATOM    521  CB  LYS A  36      -5.126   4.452  15.917  1.00 24.36           C  
ATOM    522  CG  LYS A  36      -5.453   3.768  14.596  1.00 24.36           C  
ATOM    523  CD  LYS A  36      -6.774   3.001  14.650  1.00 24.36           C  
ATOM    524  CE  LYS A  36      -7.088   2.386  13.286  1.00 24.36           C  
ATOM    525  NZ  LYS A  36      -7.370   3.454  12.276  1.00 24.36           N  
ATOM    526  H   LYS A  36      -4.369   5.959  17.846  1.00 24.36           H  
ATOM    527  HA  LYS A  36      -2.979   4.429  15.778  1.00 24.36           H  
ATOM    528 1HB  LYS A  36      -5.168   3.695  16.700  1.00 24.36           H  
ATOM    529 2HB  LYS A  36      -5.916   5.175  16.118  1.00 24.36           H  
ATOM    530 1HG  LYS A  36      -5.530   4.519  13.813  1.00 24.36           H  
ATOM    531 2HG  LYS A  36      -4.654   3.078  14.331  1.00 24.36           H  
ATOM    532 1HD  LYS A  36      -6.710   2.213  15.404  1.00 24.36           H  
ATOM    533 2HD  LYS A  36      -7.579   3.681  14.923  1.00 24.36           H  
ATOM    534 1HE  LYS A  36      -6.225   1.805  12.952  1.00 24.36           H  
ATOM    535 2HE  LYS A  36      -7.957   1.728  13.364  1.00 24.36           H  
ATOM    536 1HZ  LYS A  36      -7.565   3.090  11.340  1.00 24.36           H  
ATOM    537 2HZ  LYS A  36      -8.162   4.003  12.557  1.00 24.36           H  
ATOM    538 3HZ  LYS A  36      -6.568   4.067  12.197  1.00 24.36           H  
ATOM    539  N   SER A  37      -2.921   5.937  13.813  1.00 24.05           N  
ATOM    540  CA  SER A  37      -2.811   6.850  12.679  1.00 24.05           C  
ATOM    541  C   SER A  37      -4.198   7.009  12.038  1.00 24.05           C  
ATOM    542  O   SER A  37      -4.919   6.018  11.926  1.00 24.05           O  
ATOM    543  CB  SER A  37      -1.830   6.288  11.662  1.00 24.05           C  
ATOM    544  OG  SER A  37      -0.539   6.209  12.195  1.00 24.05           O  
ATOM    545  H   SER A  37      -2.408   5.066  13.804  1.00 24.05           H  
ATOM    546  HA  SER A  37      -2.443   7.802  13.052  1.00 24.05           H  
ATOM    547 1HB  SER A  37      -2.160   5.295  11.359  1.00 24.05           H  
ATOM    548 2HB  SER A  37      -1.822   6.907  10.768  1.00 24.05           H  
ATOM    549  HG  SER A  37       0.014   5.838  11.501  1.00 24.05           H  
ATOM    550  N   PRO A  38      -4.570   8.192  11.503  1.00 23.75           N  
ATOM    551  CA  PRO A  38      -5.879   8.490  10.917  1.00 23.75           C  
ATOM    552  C   PRO A  38      -6.121   7.922   9.511  1.00 23.75           C  
ATOM    553  O   PRO A  38      -6.490   8.642   8.576  1.00 23.75           O  
ATOM    554  CB  PRO A  38      -5.852  10.022  10.918  1.00 23.75           C  
ATOM    555  CG  PRO A  38      -4.395  10.378  10.708  1.00 23.75           C  
ATOM    556  CD  PRO A  38      -3.631   9.334  11.501  1.00 23.75           C  
ATOM    557  HA  PRO A  38      -6.655   8.117  11.602  1.00 23.75           H  
ATOM    558 1HB  PRO A  38      -6.491  10.412  10.117  1.00 23.75           H  
ATOM    559 2HB  PRO A  38      -6.255  10.403  11.867  1.00 23.75           H  
ATOM    560 1HG  PRO A  38      -4.152  10.364   9.639  1.00 23.75           H  
ATOM    561 2HG  PRO A  38      -4.200  11.404  11.059  1.00 23.75           H  
ATOM    562 1HD  PRO A  38      -2.698   9.086  10.985  1.00 23.75           H  
ATOM    563 2HD  PRO A  38      -3.465   9.705  12.525  1.00 23.75           H  
ATOM    564  N   ASP A  39      -5.952   6.610   9.399  1.00 23.54           N  
ATOM    565  CA  ASP A  39      -6.181   5.830   8.185  1.00 23.54           C  
ATOM    566  C   ASP A  39      -5.609   6.538   6.949  1.00 23.54           C  
ATOM    567  O   ASP A  39      -4.470   7.005   6.965  1.00 23.54           O  
ATOM    568  CB  ASP A  39      -7.685   5.522   8.046  1.00 23.54           C  
ATOM    569  CG  ASP A  39      -8.228   4.668   9.230  1.00 23.54           C  
ATOM    570  OD1 ASP A  39      -7.518   3.784   9.694  1.00 23.54           O  
ATOM    571  OD2 ASP A  39      -9.330   4.910   9.662  1.00 23.54           O  
ATOM    572  H   ASP A  39      -5.652   6.125  10.237  1.00 23.54           H  
ATOM    573  HA  ASP A  39      -5.659   4.880   8.289  1.00 23.54           H  
ATOM    574 1HB  ASP A  39      -8.247   6.460   7.990  1.00 23.54           H  
ATOM    575 2HB  ASP A  39      -7.870   4.953   7.139  1.00 23.54           H  
ATOM    576  N   ALA A  40      -6.400   6.612   5.871  1.00 23.46           N  
ATOM    577  CA  ALA A  40      -6.000   7.373   4.689  1.00 23.46           C  
ATOM    578  C   ALA A  40      -6.964   8.530   4.420  1.00 23.46           C  
ATOM    579  O   ALA A  40      -6.535   9.671   4.231  1.00 23.46           O  
ATOM    580  CB  ALA A  40      -5.935   6.463   3.476  1.00 23.46           C  
ATOM    581  H   ALA A  40      -7.299   6.170   5.890  1.00 23.46           H  
ATOM    582  HA  ALA A  40      -5.011   7.794   4.869  1.00 23.46           H  
ATOM    583 1HB  ALA A  40      -5.617   7.036   2.613  1.00 23.46           H  
ATOM    584 2HB  ALA A  40      -5.222   5.660   3.660  1.00 23.46           H  
ATOM    585 3HB  ALA A  40      -6.918   6.040   3.282  1.00 23.46           H  
ATOM    586  N   SER A  41      -8.276   8.266   4.454  1.00 23.54           N  
ATOM    587  CA  SER A  41      -9.253   9.304   4.116  1.00 23.54           C  
ATOM    588  C   SER A  41      -9.292  10.459   5.115  1.00 23.54           C  
ATOM    589  O   SER A  41      -9.766  11.544   4.797  1.00 23.54           O  
ATOM    590  CB  SER A  41     -10.655   8.706   3.994  1.00 23.54           C  
ATOM    591  OG  SER A  41     -11.172   8.282   5.248  1.00 23.54           O  
ATOM    592  H   SER A  41      -8.598   7.332   4.652  1.00 23.54           H  
ATOM    593  HA  SER A  41      -8.978   9.720   3.142  1.00 23.54           H  
ATOM    594 1HB  SER A  41     -11.328   9.442   3.554  1.00 23.54           H  
ATOM    595 2HB  SER A  41     -10.619   7.856   3.313  1.00 23.54           H  
ATOM    596  HG  SER A  41     -11.931   7.721   5.040  1.00 23.54           H  
ATOM    597  N   GLN A  42      -8.786  10.225   6.322  1.00 23.75           N  
ATOM    598  CA  GLN A  42      -8.790  11.253   7.350  1.00 23.75           C  
ATOM    599  C   GLN A  42      -7.408  11.913   7.434  1.00 23.75           C  
ATOM    600  O   GLN A  42      -7.153  12.748   8.305  1.00 23.75           O  
ATOM    601  CB  GLN A  42      -9.230  10.648   8.685  1.00 23.75           C  
ATOM    602  CG  GLN A  42     -10.605   9.990   8.622  1.00 23.75           C  
ATOM    603  CD  GLN A  42     -11.724  10.925   8.209  1.00 23.75           C  
ATOM    604  OE1 GLN A  42     -11.982  11.952   8.849  1.00 23.75           O  
ATOM    605  NE2 GLN A  42     -12.391  10.572   7.109  1.00 23.75           N  
ATOM    606  H   GLN A  42      -8.401   9.316   6.537  1.00 23.75           H  
ATOM    607  HA  GLN A  42      -9.510  12.021   7.074  1.00 23.75           H  
ATOM    608 1HB  GLN A  42      -8.529   9.891   8.988  1.00 23.75           H  
ATOM    609 2HB  GLN A  42      -9.245  11.418   9.454  1.00 23.75           H  
ATOM    610 1HG  GLN A  42     -10.564   9.172   7.902  1.00 23.75           H  
ATOM    611 2HG  GLN A  42     -10.842   9.596   9.610  1.00 23.75           H  
ATOM    612 1HE2 GLN A  42     -13.139  11.143   6.770  1.00 23.75           H  
ATOM    613 2HE2 GLN A  42     -12.125   9.731   6.597  1.00 23.75           H  
ATOM    614  N   ARG A  43      -6.512  11.493   6.540  1.00 24.05           N  
ATOM    615  CA  ARG A  43      -5.139  11.964   6.462  1.00 24.05           C  
ATOM    616  C   ARG A  43      -4.954  12.818   5.204  1.00 24.05           C  
ATOM    617  O   ARG A  43      -4.390  13.919   5.233  1.00 24.05           O  
ATOM    618  CB  ARG A  43      -4.195  10.763   6.438  1.00 24.05           C  
ATOM    619  CG  ARG A  43      -2.708  11.055   6.463  1.00 24.05           C  
ATOM    620  CD  ARG A  43      -1.892   9.777   6.521  1.00 24.05           C  
ATOM    621  NE  ARG A  43      -2.006   8.951   5.307  1.00 24.05           N  
ATOM    622  CZ  ARG A  43      -1.668   7.655   5.218  1.00 24.05           C  
ATOM    623  NH1 ARG A  43      -1.177   6.992   6.248  1.00 24.05           N  
ATOM    624  NH2 ARG A  43      -1.846   7.076   4.063  1.00 24.05           N  
ATOM    625  H   ARG A  43      -6.792  10.809   5.844  1.00 24.05           H  
ATOM    626  HA  ARG A  43      -4.923  12.572   7.341  1.00 24.05           H  
ATOM    627 1HB  ARG A  43      -4.426  10.099   7.272  1.00 24.05           H  
ATOM    628 2HB  ARG A  43      -4.376  10.192   5.530  1.00 24.05           H  
ATOM    629 1HG  ARG A  43      -2.428  11.609   5.572  1.00 24.05           H  
ATOM    630 2HG  ARG A  43      -2.478  11.646   7.349  1.00 24.05           H  
ATOM    631 1HD  ARG A  43      -0.842  10.024   6.667  1.00 24.05           H  
ATOM    632 2HD  ARG A  43      -2.245   9.178   7.365  1.00 24.05           H  
ATOM    633  HE  ARG A  43      -2.369   9.360   4.440  1.00 24.05           H  
ATOM    634 1HH1 ARG A  43      -1.052   7.460   7.132  1.00 24.05           H  
ATOM    635 2HH1 ARG A  43      -0.933   6.018   6.152  1.00 24.05           H  
ATOM    636 1HH2 ARG A  43      -2.235   7.658   3.315  1.00 24.05           H  
ATOM    637 2HH2 ARG A  43      -1.619   6.105   3.932  1.00 24.05           H  
ATOM    638  N   HIS A  44      -5.467  12.319   4.084  1.00 24.36           N  
ATOM    639  CA  HIS A  44      -5.281  12.958   2.785  1.00 24.36           C  
ATOM    640  C   HIS A  44      -6.237  14.131   2.580  1.00 24.36           C  
ATOM    641  O   HIS A  44      -7.165  14.066   1.774  1.00 24.36           O  
ATOM    642  CB  HIS A  44      -5.491  11.927   1.675  1.00 24.36           C  
ATOM    643  CG  HIS A  44      -4.540  10.793   1.786  1.00 24.36           C  
ATOM    644  ND1 HIS A  44      -4.696   9.611   1.102  1.00 24.36           N  
ATOM    645  CD2 HIS A  44      -3.444  10.651   2.546  1.00 24.36           C  
ATOM    646  CE1 HIS A  44      -3.723   8.790   1.434  1.00 24.36           C  
ATOM    647  NE2 HIS A  44      -2.958   9.393   2.334  1.00 24.36           N  
ATOM    648  H   HIS A  44      -5.949  11.425   4.123  1.00 24.36           H  
ATOM    649  HA  HIS A  44      -4.264  13.342   2.710  1.00 24.36           H  
ATOM    650 1HB  HIS A  44      -6.507  11.529   1.734  1.00 24.36           H  
ATOM    651 2HB  HIS A  44      -5.369  12.397   0.699  1.00 24.36           H  
ATOM    652  HD1 HIS A  44      -5.422   9.384   0.450  1.00 24.36           H  
ATOM    653  HD2 HIS A  44      -2.953  11.315   3.252  1.00 24.36           H  
ATOM    654  HE1 HIS A  44      -3.664   7.793   0.989  1.00 24.36           H  
ATOM    655  N   SER A  45      -5.996  15.206   3.321  1.00 24.58           N  
ATOM    656  CA  SER A  45      -6.859  16.384   3.287  1.00 24.58           C  
ATOM    657  C   SER A  45      -6.929  17.016   1.916  1.00 24.58           C  
ATOM    658  O   SER A  45      -5.929  17.090   1.197  1.00 24.58           O  
ATOM    659  CB  SER A  45      -6.385  17.452   4.249  1.00 24.58           C  
ATOM    660  OG  SER A  45      -7.202  18.622   4.160  1.00 24.58           O  
ATOM    661  H   SER A  45      -5.208  15.155   3.966  1.00 24.58           H  
ATOM    662  HA  SER A  45      -7.867  16.076   3.570  1.00 24.58           H  
ATOM    663 1HB  SER A  45      -6.408  17.062   5.265  1.00 24.58           H  
ATOM    664 2HB  SER A  45      -5.354  17.710   4.019  1.00 24.58           H  
ATOM    665  HG  SER A  45      -7.195  18.947   3.205  1.00 24.58           H  
ATOM    666  N   SER A  46      -8.118  17.486   1.578  1.00 24.67           N  
ATOM    667  CA  SER A  46      -8.337  18.228   0.354  1.00 24.67           C  
ATOM    668  C   SER A  46      -7.870  19.648   0.604  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.545  19.992   1.750  1.00 24.67           O  
ATOM    670  CB  SER A  46      -9.801  18.214  -0.036  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.565  18.950   0.876  1.00 24.67           O  
ATOM    672  H   SER A  46      -8.890  17.345   2.212  1.00 24.67           H  
ATOM    673  HA  SER A  46      -7.739  17.793  -0.447  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -9.916  18.636  -1.035  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -10.157  17.186  -0.069  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.224  19.852   0.832  1.00 24.67           H  
ATOM    677  N   THR A  47      -7.811  20.441  -0.467  1.00 24.67           N  
ATOM    678  CA  THR A  47      -7.433  21.849  -0.416  1.00 24.67           C  
ATOM    679  C   THR A  47      -8.489  22.667  -1.155  1.00 24.67           C  
ATOM    680  O   THR A  47      -9.403  22.093  -1.748  1.00 24.67           O  
ATOM    681  CB  THR A  47      -6.048  22.081  -1.049  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -6.114  21.805  -2.453  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -5.008  21.168  -0.405  1.00 24.67           C  
ATOM    684  H   THR A  47      -8.066  20.052  -1.363  1.00 24.67           H  
ATOM    685  HA  THR A  47      -7.406  22.177   0.622  1.00 24.67           H  
ATOM    686  HB  THR A  47      -5.752  23.118  -0.904  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -6.738  22.413  -2.865  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.036  21.346  -0.861  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -4.954  21.377   0.665  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -5.285  20.125  -0.553  1.00 24.67           H  
ATOM    691  N   SER A  48      -8.362  23.992  -1.134  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.312  24.858  -1.838  1.00 24.67           C  
ATOM    693  C   SER A  48      -8.732  26.189  -2.255  1.00 24.67           C  
ATOM    694  O   SER A  48      -7.864  26.755  -1.590  1.00 24.67           O  
ATOM    695  CB  SER A  48     -10.532  25.161  -0.990  1.00 24.67           C  
ATOM    696  OG  SER A  48     -11.425  26.026  -1.686  1.00 24.67           O  
ATOM    697  H   SER A  48      -7.598  24.413  -0.625  1.00 24.67           H  
ATOM    698  HA  SER A  48      -9.638  24.338  -2.739  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -11.044  24.233  -0.741  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -10.223  25.629  -0.058  1.00 24.67           H  
ATOM    701  HG  SER A  48     -10.958  26.906  -1.815  1.00 24.67           H  
ATOM    702  N   ALA A  49      -9.235  26.677  -3.373  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -8.921  28.000  -3.865  1.00 24.67           C  
ATOM    704  C   ALA A  49      -9.591  29.004  -2.926  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.509  28.601  -2.200  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -9.414  28.175  -5.295  1.00 24.67           C  
ATOM    707  H   ALA A  49      -9.914  26.117  -3.875  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -7.845  28.118  -3.843  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -9.178  29.172  -5.658  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -8.937  27.436  -5.937  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -10.494  28.034  -5.320  1.00 24.67           H  
ATOM    712  N   PRO A  50      -9.102  30.258  -2.828  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -9.730  31.362  -2.120  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.131  31.610  -2.653  1.00 24.67           C  
ATOM    715  O   PRO A  50     -11.386  31.425  -3.846  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -8.803  32.543  -2.428  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -7.462  31.915  -2.711  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -7.776  30.600  -3.400  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -9.754  31.140  -1.041  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -9.203  33.112  -3.283  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -8.781  33.234  -1.573  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -6.854  32.590  -3.333  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -6.911  31.773  -1.768  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -7.824  30.726  -4.488  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -7.003  29.890  -3.085  1.00 24.67           H  
ATOM    726  N   SER A  51     -12.033  32.031  -1.775  1.00 24.67           N  
ATOM    727  CA  SER A  51     -13.414  32.301  -2.157  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.586  33.575  -2.985  1.00 24.67           C  
ATOM    729  O   SER A  51     -12.752  34.489  -2.952  1.00 24.67           O  
ATOM    730  CB  SER A  51     -14.272  32.381  -0.910  1.00 24.67           C  
ATOM    731  OG  SER A  51     -13.930  33.498  -0.130  1.00 24.67           O  
ATOM    732  H   SER A  51     -11.757  32.160  -0.812  1.00 24.67           H  
ATOM    733  HA  SER A  51     -13.763  31.461  -2.761  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -15.321  32.442  -1.194  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -14.142  31.472  -0.324  1.00 24.67           H  
ATOM    736  HG  SER A  51     -14.506  33.472   0.639  1.00 24.67           H  
ATOM    737  N   SER A  52     -14.733  33.678  -3.655  1.00 24.67           N  
ATOM    738  CA  SER A  52     -15.059  34.823  -4.501  1.00 24.67           C  
ATOM    739  C   SER A  52     -15.532  36.045  -3.725  1.00 24.67           C  
ATOM    740  O   SER A  52     -16.708  36.399  -3.765  1.00 24.67           O  
ATOM    741  CB  SER A  52     -16.132  34.440  -5.502  1.00 24.67           C  
ATOM    742  OG  SER A  52     -15.686  33.420  -6.357  1.00 24.67           O  
ATOM    743  H   SER A  52     -15.387  32.910  -3.609  1.00 24.67           H  
ATOM    744  HA  SER A  52     -14.156  35.103  -5.047  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -17.025  34.111  -4.971  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -16.407  35.318  -6.089  1.00 24.67           H  
ATOM    747  HG  SER A  52     -16.405  33.260  -6.978  1.00 24.67           H  
ATOM    748  N   SER A  53     -14.611  36.670  -3.003  1.00 24.67           N  
ATOM    749  CA  SER A  53     -14.948  37.849  -2.212  1.00 24.67           C  
ATOM    750  C   SER A  53     -15.524  38.922  -3.132  1.00 24.67           C  
ATOM    751  O   SER A  53     -15.011  39.139  -4.231  1.00 24.67           O  
ATOM    752  CB  SER A  53     -13.723  38.380  -1.500  1.00 24.67           C  
ATOM    753  OG  SER A  53     -14.023  39.552  -0.796  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.672  36.274  -3.005  1.00 24.67           H  
ATOM    755  HA  SER A  53     -15.705  37.578  -1.474  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -13.340  37.623  -0.814  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -12.943  38.583  -2.232  1.00 24.67           H  
ATOM    758  HG  SER A  53     -14.494  40.125  -1.419  1.00 24.67           H  
ATOM    759  N   MET A  54     -16.583  39.588  -2.680  1.00 24.67           N  
ATOM    760  CA  MET A  54     -17.237  40.624  -3.473  1.00 24.67           C  
ATOM    761  C   MET A  54     -16.942  42.034  -2.982  1.00 24.67           C  
ATOM    762  O   MET A  54     -16.644  42.241  -1.805  1.00 24.67           O  
ATOM    763  CB  MET A  54     -18.741  40.381  -3.500  1.00 24.67           C  
ATOM    764  CG  MET A  54     -19.131  38.999  -4.014  1.00 24.67           C  
ATOM    765  SD  MET A  54     -18.645  38.729  -5.730  1.00 24.67           S  
ATOM    766  CE  MET A  54     -19.787  39.813  -6.578  1.00 24.67           C  
ATOM    767  H   MET A  54     -16.954  39.357  -1.769  1.00 24.67           H  
ATOM    768  HA  MET A  54     -16.864  40.554  -4.495  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -19.145  40.492  -2.496  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -19.221  41.130  -4.132  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -18.658  38.231  -3.400  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -20.210  38.876  -3.939  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -19.612  39.758  -7.653  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -20.811  39.505  -6.361  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -19.635  40.839  -6.237  1.00 24.67           H  
ATOM    776  N   THR A  55     -17.059  42.994  -3.893  1.00 24.67           N  
ATOM    777  CA  THR A  55     -16.903  44.415  -3.600  1.00 24.67           C  
ATOM    778  C   THR A  55     -17.773  45.224  -4.555  1.00 24.67           C  
ATOM    779  O   THR A  55     -18.117  44.744  -5.634  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.438  44.863  -3.716  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -15.315  46.224  -3.257  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -14.978  44.775  -5.158  1.00 24.67           C  
ATOM    783  H   THR A  55     -17.282  42.727  -4.842  1.00 24.67           H  
ATOM    784  HA  THR A  55     -17.245  44.604  -2.581  1.00 24.67           H  
ATOM    785  HB  THR A  55     -14.813  44.221  -3.094  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -14.395  46.495  -3.325  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -13.939  45.095  -5.230  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -15.066  43.745  -5.505  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -15.600  45.421  -5.777  1.00 24.67           H  
ATOM    790  N   SER A  56     -18.133  46.441  -4.150  1.00 24.67           N  
ATOM    791  CA  SER A  56     -18.952  47.312  -5.000  1.00 24.67           C  
ATOM    792  C   SER A  56     -19.025  48.826  -4.655  1.00 24.67           C  
ATOM    793  O   SER A  56     -18.824  49.646  -5.552  1.00 24.67           O  
ATOM    794  CB  SER A  56     -20.377  46.773  -5.092  1.00 24.67           C  
ATOM    795  OG  SER A  56     -21.169  47.598  -5.904  1.00 24.67           O  
ATOM    796  H   SER A  56     -17.790  46.749  -3.258  1.00 24.67           H  
ATOM    797  HA  SER A  56     -18.526  47.248  -6.003  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -20.370  45.770  -5.511  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -20.822  46.702  -4.109  1.00 24.67           H  
ATOM    800  HG  SER A  56     -20.776  47.557  -6.780  1.00 24.67           H  
ATOM    801  N   PRO A  57     -19.265  49.262  -3.389  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -19.605  50.644  -3.042  1.00 24.67           C  
ATOM    803  C   PRO A  57     -18.413  51.601  -3.032  1.00 24.67           C  
ATOM    804  O   PRO A  57     -18.061  52.169  -2.005  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -20.194  50.476  -1.637  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -19.432  49.315  -1.046  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -19.170  48.367  -2.211  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -20.376  51.005  -3.738  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -20.061  51.405  -1.063  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -21.277  50.292  -1.703  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -18.503  49.678  -0.580  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -20.024  48.848  -0.244  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -18.151  48.005  -2.076  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -19.917  47.569  -2.228  1.00 24.67           H  
ATOM    815  N   GLN A  58     -17.820  51.778  -4.206  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -16.659  52.641  -4.420  1.00 24.67           C  
ATOM    817  C   GLN A  58     -17.039  54.014  -4.985  1.00 24.67           C  
ATOM    818  O   GLN A  58     -16.171  54.811  -5.335  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -15.673  51.941  -5.358  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.111  50.632  -4.804  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -14.280  50.844  -3.545  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -13.330  51.630  -3.553  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -14.623  50.152  -2.466  1.00 24.67           N  
ATOM    824  H   GLN A  58     -18.185  51.250  -4.992  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -16.170  52.797  -3.461  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -16.171  51.715  -6.301  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -14.840  52.607  -5.576  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -15.943  49.967  -4.559  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -14.476  50.172  -5.560  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -14.103  50.263  -1.617  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -15.400  49.530  -2.496  1.00 24.67           H  
ATOM    832  N   SER A  59     -18.341  54.274  -5.097  1.00 24.67           N  
ATOM    833  CA  SER A  59     -18.863  55.519  -5.670  1.00 24.67           C  
ATOM    834  C   SER A  59     -18.839  56.738  -4.734  1.00 24.67           C  
ATOM    835  O   SER A  59     -19.094  57.857  -5.183  1.00 24.67           O  
ATOM    836  CB  SER A  59     -20.290  55.301  -6.123  1.00 24.67           C  
ATOM    837  OG  SER A  59     -21.130  55.095  -5.021  1.00 24.67           O  
ATOM    838  H   SER A  59     -18.991  53.570  -4.781  1.00 24.67           H  
ATOM    839  HA  SER A  59     -18.255  55.759  -6.543  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -20.627  56.173  -6.682  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -20.339  54.443  -6.791  1.00 24.67           H  
ATOM    842  HG  SER A  59     -20.927  55.810  -4.404  1.00 24.67           H  
ATOM    843  N   SER A  60     -18.577  56.520  -3.449  1.00 24.67           N  
ATOM    844  CA  SER A  60     -18.580  57.606  -2.471  1.00 24.67           C  
ATOM    845  C   SER A  60     -17.846  57.213  -1.192  1.00 24.67           C  
ATOM    846  O   SER A  60     -16.624  57.336  -1.112  1.00 24.67           O  
ATOM    847  OXT SER A  60     -18.504  56.996  -0.176  1.00 24.67           O  
ATOM    848  CB  SER A  60     -20.006  58.011  -2.136  1.00 24.67           C  
ATOM    849  OG  SER A  60     -20.028  59.024  -1.170  1.00 24.67           O  
ATOM    850  H   SER A  60     -18.365  55.580  -3.150  1.00 24.67           H  
ATOM    851  HA  SER A  60     -18.067  58.463  -2.908  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -20.509  58.361  -3.038  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -20.556  57.145  -1.772  1.00 24.67           H  
ATOM    854  HG  SER A  60     -19.567  59.773  -1.560  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644053 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.173  -0.692   1.769  1.00  5.15           N  
ATOM      2  CA  ILE A   1       2.503  -0.578   0.357  1.00  5.15           C  
ATOM      3  C   ILE A   1       2.887   0.886   0.088  1.00  5.15           C  
ATOM      4  O   ILE A   1       3.987   1.304   0.453  1.00  5.15           O  
ATOM      5  CB  ILE A   1       1.320  -1.081  -0.522  1.00  5.15           C  
ATOM      6  CG1 ILE A   1       1.010  -2.564  -0.178  1.00  5.15           C  
ATOM      7  CG2 ILE A   1       1.655  -1.020  -2.033  1.00  5.15           C  
ATOM      8  CD1 ILE A   1       2.139  -3.519  -0.430  1.00  5.15           C  
ATOM      9 1H   ILE A   1       1.353  -1.272   1.879  1.00  5.15           H  
ATOM     10 2H   ILE A   1       2.948  -1.108   2.264  1.00  5.15           H  
ATOM     11 3H   ILE A   1       1.989   0.227   2.142  1.00  5.15           H  
ATOM     12  HA  ILE A   1       3.368  -1.201   0.144  1.00  5.15           H  
ATOM     13  HB  ILE A   1       0.433  -0.489  -0.317  1.00  5.15           H  
ATOM     14 1HG1 ILE A   1       0.749  -2.629   0.874  1.00  5.15           H  
ATOM     15 2HG1 ILE A   1       0.160  -2.889  -0.770  1.00  5.15           H  
ATOM     16 1HG2 ILE A   1       0.805  -1.402  -2.596  1.00  5.15           H  
ATOM     17 2HG2 ILE A   1       1.862  -0.026  -2.373  1.00  5.15           H  
ATOM     18 3HG2 ILE A   1       2.526  -1.642  -2.233  1.00  5.15           H  
ATOM     19 1HD1 ILE A   1       1.830  -4.530  -0.161  1.00  5.15           H  
ATOM     20 2HD1 ILE A   1       2.409  -3.495  -1.487  1.00  5.15           H  
ATOM     21 3HD1 ILE A   1       3.000  -3.231   0.169  1.00  5.15           H  
ATOM     22  N   GLU A   2       1.993   1.667  -0.520  1.00  7.08           N  
ATOM     23  CA  GLU A   2       2.272   3.073  -0.828  1.00  7.08           C  
ATOM     24  C   GLU A   2       1.144   3.991  -0.364  1.00  7.08           C  
ATOM     25  O   GLU A   2      -0.030   3.612  -0.379  1.00  7.08           O  
ATOM     26  CB  GLU A   2       2.509   3.264  -2.332  1.00  7.08           C  
ATOM     27  CG  GLU A   2       3.727   2.529  -2.897  1.00  7.08           C  
ATOM     28  CD  GLU A   2       3.953   2.795  -4.365  1.00  7.08           C  
ATOM     29  OE1 GLU A   2       3.203   3.553  -4.932  1.00  7.08           O  
ATOM     30  OE2 GLU A   2       4.873   2.238  -4.917  1.00  7.08           O  
ATOM     31  H   GLU A   2       1.106   1.278  -0.805  1.00  7.08           H  
ATOM     32  HA  GLU A   2       3.181   3.373  -0.300  1.00  7.08           H  
ATOM     33 1HB  GLU A   2       1.629   2.918  -2.883  1.00  7.08           H  
ATOM     34 2HB  GLU A   2       2.631   4.325  -2.551  1.00  7.08           H  
ATOM     35 1HG  GLU A   2       4.612   2.843  -2.342  1.00  7.08           H  
ATOM     36 2HG  GLU A   2       3.609   1.465  -2.747  1.00  7.08           H  
ATOM     37  N   VAL A   3       1.488   5.226  -0.010  1.00 10.03           N  
ATOM     38  CA  VAL A   3       0.511   6.188   0.502  1.00 10.03           C  
ATOM     39  C   VAL A   3       0.170   7.344  -0.431  1.00 10.03           C  
ATOM     40  O   VAL A   3      -0.291   8.382   0.031  1.00 10.03           O  
ATOM     41  CB  VAL A   3       1.026   6.794   1.809  1.00 10.03           C  
ATOM     42  CG1 VAL A   3       1.153   5.723   2.873  1.00 10.03           C  
ATOM     43  CG2 VAL A   3       2.358   7.456   1.534  1.00 10.03           C  
ATOM     44  H   VAL A   3       2.466   5.495  -0.049  1.00 10.03           H  
ATOM     45  HA  VAL A   3      -0.415   5.648   0.712  1.00 10.03           H  
ATOM     46  HB  VAL A   3       0.311   7.537   2.167  1.00 10.03           H  
ATOM     47 1HG1 VAL A   3       1.513   6.171   3.801  1.00 10.03           H  
ATOM     48 2HG1 VAL A   3       0.176   5.287   3.038  1.00 10.03           H  
ATOM     49 3HG1 VAL A   3       1.850   4.953   2.549  1.00 10.03           H  
ATOM     50 1HG2 VAL A   3       2.739   7.912   2.447  1.00 10.03           H  
ATOM     51 2HG2 VAL A   3       3.066   6.713   1.175  1.00 10.03           H  
ATOM     52 3HG2 VAL A   3       2.224   8.230   0.769  1.00 10.03           H  
ATOM     53  N   ASP A   4       0.405   7.172  -1.729  1.00 13.94           N  
ATOM     54  CA  ASP A   4       0.042   8.197  -2.712  1.00 13.94           C  
ATOM     55  C   ASP A   4       0.569   9.595  -2.305  1.00 13.94           C  
ATOM     56  O   ASP A   4       1.727   9.725  -1.894  1.00 13.94           O  
ATOM     57  CB  ASP A   4      -1.498   8.219  -2.806  1.00 13.94           C  
ATOM     58  CG  ASP A   4      -2.080   8.871  -4.033  1.00 13.94           C  
ATOM     59  OD1 ASP A   4      -1.991   8.344  -5.112  1.00 13.94           O  
ATOM     60  OD2 ASP A   4      -2.534   9.989  -3.856  1.00 13.94           O  
ATOM     61  H   ASP A   4       0.807   6.300  -2.035  1.00 13.94           H  
ATOM     62  HA  ASP A   4       0.472   7.926  -3.678  1.00 13.94           H  
ATOM     63 1HB  ASP A   4      -1.863   7.189  -2.776  1.00 13.94           H  
ATOM     64 2HB  ASP A   4      -1.912   8.710  -1.914  1.00 13.94           H  
ATOM     65  N   GLU A   5      -0.287  10.631  -2.445  1.00 18.23           N  
ATOM     66  CA  GLU A   5      -0.027  12.000  -2.043  1.00 18.23           C  
ATOM     67  C   GLU A   5      -1.227  12.388  -1.201  1.00 18.23           C  
ATOM     68  O   GLU A   5      -1.157  13.240  -0.307  1.00 18.23           O  
ATOM     69  CB  GLU A   5       0.115  12.930  -3.257  1.00 18.23           C  
ATOM     70  CG  GLU A   5       1.291  12.605  -4.185  1.00 18.23           C  
ATOM     71  CD  GLU A   5       1.397  13.543  -5.378  1.00 18.23           C  
ATOM     72  OE1 GLU A   5       0.550  14.392  -5.524  1.00 18.23           O  
ATOM     73  OE2 GLU A   5       2.329  13.403  -6.138  1.00 18.23           O  
ATOM     74  H   GLU A   5      -1.218  10.478  -2.817  1.00 18.23           H  
ATOM     75  HA  GLU A   5       0.870  12.044  -1.427  1.00 18.23           H  
ATOM     76 1HB  GLU A   5      -0.798  12.879  -3.854  1.00 18.23           H  
ATOM     77 2HB  GLU A   5       0.228  13.959  -2.917  1.00 18.23           H  
ATOM     78 1HG  GLU A   5       2.217  12.653  -3.609  1.00 18.23           H  
ATOM     79 2HG  GLU A   5       1.175  11.583  -4.544  1.00 18.23           H  
ATOM     80  N   ASN A   6      -2.351  11.758  -1.548  1.00 21.89           N  
ATOM     81  CA  ASN A   6      -3.649  11.999  -0.923  1.00 21.89           C  
ATOM     82  C   ASN A   6      -3.822  11.002   0.228  1.00 21.89           C  
ATOM     83  O   ASN A   6      -3.011  10.098   0.395  1.00 21.89           O  
ATOM     84  CB  ASN A   6      -4.764  11.882  -1.958  1.00 21.89           C  
ATOM     85  CG  ASN A   6      -6.042  12.650  -1.607  1.00 21.89           C  
ATOM     86  OD1 ASN A   6      -6.387  12.856  -0.432  1.00 21.89           O  
ATOM     87  ND2 ASN A   6      -6.747  13.072  -2.627  1.00 21.89           N  
ATOM     88  H   ASN A   6      -2.298  11.072  -2.315  1.00 21.89           H  
ATOM     89  HA  ASN A   6      -3.660  13.003  -0.498  1.00 21.89           H  
ATOM     90 1HB  ASN A   6      -4.393  12.238  -2.921  1.00 21.89           H  
ATOM     91 2HB  ASN A   6      -5.012  10.826  -2.085  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6      -7.594  13.583  -2.475  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6      -6.434  12.884  -3.558  1.00 21.89           H  
ATOM     94  N   GLY A   7      -4.883  11.136   1.014  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -5.107  10.260   2.177  1.00 24.04           C  
ATOM     96  C   GLY A   7      -5.615   8.844   1.846  1.00 24.04           C  
ATOM     97  O   GLY A   7      -6.651   8.414   2.355  1.00 24.04           O  
ATOM     98  H   GLY A   7      -5.539  11.877   0.799  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -4.170  10.178   2.731  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -5.815  10.744   2.847  1.00 24.04           H  
ATOM    101  N   THR A   8      -4.882   8.138   0.986  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.227   6.777   0.577  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.034   5.825   0.629  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.989   6.101   0.048  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.810   6.768  -0.849  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.998   7.576  -0.885  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.138   5.333  -1.293  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.037   8.583   0.638  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.985   6.394   1.258  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.077   7.196  -1.538  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -7.600   7.291  -0.187  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.546   5.350  -2.303  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.234   4.727  -1.285  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.870   4.899  -0.615  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.228   4.670   1.265  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -3.198   3.633   1.319  1.00 24.06           C  
ATOM    117  C   LEU A   9      -3.503   2.569   0.257  1.00 24.06           C  
ATOM    118  O   LEU A   9      -4.525   1.874   0.310  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -3.143   3.033   2.727  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -2.141   1.910   2.958  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -0.751   2.403   2.764  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -2.327   1.372   4.372  1.00 24.06           C  
ATOM    123  H   LEU A   9      -5.113   4.512   1.724  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -2.228   4.078   1.089  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -2.907   3.828   3.429  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -4.128   2.640   2.969  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -2.303   1.146   2.234  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -0.050   1.590   2.918  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -0.649   2.780   1.767  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -0.552   3.191   3.472  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -1.624   0.564   4.561  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -2.155   2.175   5.086  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -3.345   1.002   4.485  1.00 24.06           H  
ATOM    134  N   ASP A  10      -2.626   2.450  -0.730  1.00 21.94           N  
ATOM    135  CA  ASP A  10      -2.874   1.589  -1.885  1.00 21.94           C  
ATOM    136  C   ASP A  10      -2.537   0.122  -1.658  1.00 21.94           C  
ATOM    137  O   ASP A  10      -1.604  -0.422  -2.253  1.00 21.94           O  
ATOM    138  CB  ASP A  10      -2.098   2.113  -3.101  1.00 21.94           C  
ATOM    139  CG  ASP A  10      -2.456   1.423  -4.442  1.00 21.94           C  
ATOM    140  OD1 ASP A  10      -3.437   0.716  -4.496  1.00 21.94           O  
ATOM    141  OD2 ASP A  10      -1.737   1.624  -5.394  1.00 21.94           O  
ATOM    142  H   ASP A  10      -1.765   2.995  -0.691  1.00 21.94           H  
ATOM    143  HA  ASP A  10      -3.939   1.647  -2.121  1.00 21.94           H  
ATOM    144 1HB  ASP A  10      -2.283   3.188  -3.203  1.00 21.94           H  
ATOM    145 2HB  ASP A  10      -1.025   1.995  -2.921  1.00 21.94           H  
ATOM    146  N   LEU A  11      -3.359  -0.564  -0.881  1.00 18.27           N  
ATOM    147  CA  LEU A  11      -3.078  -1.966  -0.567  1.00 18.27           C  
ATOM    148  C   LEU A  11      -3.557  -2.912  -1.665  1.00 18.27           C  
ATOM    149  O   LEU A  11      -4.437  -3.739  -1.451  1.00 18.27           O  
ATOM    150  CB  LEU A  11      -3.743  -2.366   0.750  1.00 18.27           C  
ATOM    151  CG  LEU A  11      -3.310  -1.562   1.936  1.00 18.27           C  
ATOM    152  CD1 LEU A  11      -4.035  -2.039   3.172  1.00 18.27           C  
ATOM    153  CD2 LEU A  11      -1.803  -1.666   2.081  1.00 18.27           C  
ATOM    154  H   LEU A  11      -4.128  -0.050  -0.451  1.00 18.27           H  
ATOM    155  HA  LEU A  11      -2.004  -2.081  -0.463  1.00 18.27           H  
ATOM    156 1HB  LEU A  11      -4.819  -2.245   0.643  1.00 18.27           H  
ATOM    157 2HB  LEU A  11      -3.531  -3.414   0.949  1.00 18.27           H  
ATOM    158  HG  LEU A  11      -3.598  -0.531   1.781  1.00 18.27           H  
ATOM    159 1HD1 LEU A  11      -3.729  -1.433   4.024  1.00 18.27           H  
ATOM    160 2HD1 LEU A  11      -5.108  -1.939   3.022  1.00 18.27           H  
ATOM    161 3HD1 LEU A  11      -3.787  -3.082   3.360  1.00 18.27           H  
ATOM    162 1HD2 LEU A  11      -1.470  -1.080   2.927  1.00 18.27           H  
ATOM    163 2HD2 LEU A  11      -1.526  -2.701   2.237  1.00 18.27           H  
ATOM    164 3HD2 LEU A  11      -1.341  -1.293   1.177  1.00 18.27           H  
ATOM    165  N   SER A  12      -2.943  -2.785  -2.842  1.00 13.97           N  
ATOM    166  CA  SER A  12      -3.307  -3.573  -4.019  1.00 13.97           C  
ATOM    167  C   SER A  12      -2.841  -5.009  -3.952  1.00 13.97           C  
ATOM    168  O   SER A  12      -3.391  -5.891  -4.609  1.00 13.97           O  
ATOM    169  CB  SER A  12      -2.613  -3.001  -5.236  1.00 13.97           C  
ATOM    170  OG  SER A  12      -1.207  -3.216  -5.135  1.00 13.97           O  
ATOM    171  H   SER A  12      -2.234  -2.057  -2.906  1.00 13.97           H  
ATOM    172  HA  SER A  12      -4.392  -3.551  -4.138  1.00 13.97           H  
ATOM    173 1HB  SER A  12      -2.995  -3.487  -6.129  1.00 13.97           H  
ATOM    174 2HB  SER A  12      -2.821  -1.931  -5.318  1.00 13.97           H  
ATOM    175  HG  SER A  12      -0.874  -2.460  -4.620  1.00 13.97           H  
ATOM    176  N   MET A  13      -1.774  -5.225  -3.195  1.00 10.10           N  
ATOM    177  CA  MET A  13      -1.105  -6.512  -3.072  1.00 10.10           C  
ATOM    178  C   MET A  13      -0.819  -7.125  -4.457  1.00 10.10           C  
ATOM    179  O   MET A  13      -0.770  -8.350  -4.617  1.00 10.10           O  
ATOM    180  CB  MET A  13      -1.956  -7.425  -2.203  1.00 10.10           C  
ATOM    181  CG  MET A  13      -2.161  -6.846  -0.816  1.00 10.10           C  
ATOM    182  SD  MET A  13      -0.626  -6.641   0.079  1.00 10.10           S  
ATOM    183  CE  MET A  13      -1.104  -5.352   1.201  1.00 10.10           C  
ATOM    184  H   MET A  13      -1.409  -4.437  -2.683  1.00 10.10           H  
ATOM    185  HA  MET A  13      -0.149  -6.357  -2.578  1.00 10.10           H  
ATOM    186 1HB  MET A  13      -2.932  -7.574  -2.664  1.00 10.10           H  
ATOM    187 2HB  MET A  13      -1.477  -8.399  -2.108  1.00 10.10           H  
ATOM    188 1HG  MET A  13      -2.651  -5.871  -0.893  1.00 10.10           H  
ATOM    189 2HG  MET A  13      -2.809  -7.503  -0.241  1.00 10.10           H  
ATOM    190 1HE  MET A  13      -0.260  -5.091   1.839  1.00 10.10           H  
ATOM    191 2HE  MET A  13      -1.401  -4.479   0.626  1.00 10.10           H  
ATOM    192 3HE  MET A  13      -1.940  -5.690   1.813  1.00 10.10           H  
ATOM    193  N   HIS A  14      -0.507  -6.254  -5.426  1.00  7.36           N  
ATOM    194  CA  HIS A  14      -0.242  -6.617  -6.818  1.00  7.36           C  
ATOM    195  C   HIS A  14       0.731  -7.780  -7.013  1.00  7.36           C  
ATOM    196  O   HIS A  14       0.516  -8.624  -7.887  1.00  7.36           O  
ATOM    197  CB  HIS A  14       0.304  -5.393  -7.565  1.00  7.36           C  
ATOM    198  CG  HIS A  14       0.589  -5.624  -9.025  1.00  7.36           C  
ATOM    199  ND1 HIS A  14      -0.412  -5.732  -9.971  1.00  7.36           N  
ATOM    200  CD2 HIS A  14       1.758  -5.766  -9.695  1.00  7.36           C  
ATOM    201  CE1 HIS A  14       0.131  -5.926 -11.161  1.00  7.36           C  
ATOM    202  NE2 HIS A  14       1.446  -5.954 -11.021  1.00  7.36           N  
ATOM    203  H   HIS A  14      -0.567  -5.254  -5.209  1.00  7.36           H  
ATOM    204  HA  HIS A  14      -1.185  -6.902  -7.286  1.00  7.36           H  
ATOM    205 1HB  HIS A  14      -0.414  -4.576  -7.488  1.00  7.36           H  
ATOM    206 2HB  HIS A  14       1.227  -5.059  -7.090  1.00  7.36           H  
ATOM    207  HD1 HIS A  14      -1.393  -5.667  -9.796  1.00  7.36           H  
ATOM    208  HD2 HIS A  14       2.802  -5.754  -9.375  1.00  7.36           H  
ATOM    209  HE1 HIS A  14      -0.499  -6.038 -12.044  1.00  7.36           H  
ATOM    210  N   LYS A  15       1.812  -7.797  -6.234  1.00  5.88           N  
ATOM    211  CA  LYS A  15       2.886  -8.776  -6.396  1.00  5.88           C  
ATOM    212  C   LYS A  15       2.690 -10.100  -5.648  1.00  5.88           C  
ATOM    213  O   LYS A  15       3.572 -10.959  -5.672  1.00  5.88           O  
ATOM    214  CB  LYS A  15       4.211  -8.140  -5.987  1.00  5.88           C  
ATOM    215  CG  LYS A  15       4.646  -6.992  -6.901  1.00  5.88           C  
ATOM    216  CD  LYS A  15       5.982  -6.405  -6.471  1.00  5.88           C  
ATOM    217  CE  LYS A  15       6.398  -5.254  -7.376  1.00  5.88           C  
ATOM    218  NZ  LYS A  15       7.677  -4.637  -6.934  1.00  5.88           N  
ATOM    219  H   LYS A  15       1.898  -7.089  -5.522  1.00  5.88           H  
ATOM    220  HA  LYS A  15       2.951  -9.016  -7.457  1.00  5.88           H  
ATOM    221 1HB  LYS A  15       4.129  -7.755  -4.971  1.00  5.88           H  
ATOM    222 2HB  LYS A  15       4.996  -8.896  -5.992  1.00  5.88           H  
ATOM    223 1HG  LYS A  15       4.729  -7.360  -7.925  1.00  5.88           H  
ATOM    224 2HG  LYS A  15       3.891  -6.206  -6.879  1.00  5.88           H  
ATOM    225 1HD  LYS A  15       5.913  -6.044  -5.444  1.00  5.88           H  
ATOM    226 2HD  LYS A  15       6.749  -7.180  -6.513  1.00  5.88           H  
ATOM    227 1HE  LYS A  15       6.516  -5.623  -8.394  1.00  5.88           H  
ATOM    228 2HE  LYS A  15       5.616  -4.494  -7.364  1.00  5.88           H  
ATOM    229 1HZ  LYS A  15       7.917  -3.877  -7.556  1.00  5.88           H  
ATOM    230 2HZ  LYS A  15       7.571  -4.281  -5.994  1.00  5.88           H  
ATOM    231 3HZ  LYS A  15       8.411  -5.330  -6.952  1.00  5.88           H  
ATOM    232  N   HIS A  16       1.577 -10.275  -4.943  1.00  5.47           N  
ATOM    233  CA  HIS A  16       1.350 -11.541  -4.245  1.00  5.47           C  
ATOM    234  C   HIS A  16       1.351 -12.726  -5.214  1.00  5.47           C  
ATOM    235  O   HIS A  16       0.584 -12.729  -6.185  1.00  5.47           O  
ATOM    236  CB  HIS A  16       0.011 -11.472  -3.508  1.00  5.47           C  
ATOM    237  CG  HIS A  16      -0.394 -12.702  -2.746  1.00  5.47           C  
ATOM    238  ND1 HIS A  16       0.232 -13.125  -1.589  1.00  5.47           N  
ATOM    239  CD2 HIS A  16      -1.397 -13.577  -2.980  1.00  5.47           C  
ATOM    240  CE1 HIS A  16      -0.372 -14.222  -1.147  1.00  5.47           C  
ATOM    241  NE2 HIS A  16      -1.379 -14.507  -1.975  1.00  5.47           N  
ATOM    242  H   HIS A  16       0.855  -9.552  -4.918  1.00  5.47           H  
ATOM    243  HA  HIS A  16       2.142 -11.701  -3.514  1.00  5.47           H  
ATOM    244 1HB  HIS A  16       0.033 -10.632  -2.808  1.00  5.47           H  
ATOM    245 2HB  HIS A  16      -0.778 -11.252  -4.230  1.00  5.47           H  
ATOM    246  HD1 HIS A  16       1.009 -12.686  -1.136  1.00  5.47           H  
ATOM    247  HD2 HIS A  16      -2.153 -13.637  -3.763  1.00  5.47           H  
ATOM    248  HE1 HIS A  16      -0.028 -14.721  -0.240  1.00  5.47           H  
ATOM    249  N   ARG A  17       2.202 -13.733  -4.957  1.00  6.05           N  
ATOM    250  CA  ARG A  17       2.266 -14.913  -5.829  1.00  6.05           C  
ATOM    251  C   ARG A  17       2.457 -16.257  -5.111  1.00  6.05           C  
ATOM    252  O   ARG A  17       1.874 -17.268  -5.502  1.00  6.05           O  
ATOM    253  CB  ARG A  17       3.431 -14.821  -6.819  1.00  6.05           C  
ATOM    254  CG  ARG A  17       3.406 -13.692  -7.851  1.00  6.05           C  
ATOM    255  CD  ARG A  17       2.316 -13.836  -8.848  1.00  6.05           C  
ATOM    256  NE  ARG A  17       2.388 -12.786  -9.847  1.00  6.05           N  
ATOM    257  CZ  ARG A  17       1.835 -11.557  -9.722  1.00  6.05           C  
ATOM    258  NH1 ARG A  17       1.171 -11.224  -8.638  1.00  6.05           N  
ATOM    259  NH2 ARG A  17       1.974 -10.679 -10.702  1.00  6.05           N  
ATOM    260  H   ARG A  17       2.806 -13.662  -4.155  1.00  6.05           H  
ATOM    261  HA  ARG A  17       1.332 -14.963  -6.392  1.00  6.05           H  
ATOM    262 1HB  ARG A  17       4.360 -14.719  -6.260  1.00  6.05           H  
ATOM    263 2HB  ARG A  17       3.494 -15.755  -7.371  1.00  6.05           H  
ATOM    264 1HG  ARG A  17       3.282 -12.741  -7.357  1.00  6.05           H  
ATOM    265 2HG  ARG A  17       4.353 -13.693  -8.393  1.00  6.05           H  
ATOM    266 1HD  ARG A  17       2.408 -14.795  -9.355  1.00  6.05           H  
ATOM    267 2HD  ARG A  17       1.347 -13.777  -8.358  1.00  6.05           H  
ATOM    268  HE  ARG A  17       2.888 -12.988 -10.699  1.00  6.05           H  
ATOM    269 1HH1 ARG A  17       1.042 -11.882  -7.857  1.00  6.05           H  
ATOM    270 2HH1 ARG A  17       0.781 -10.281  -8.543  1.00  6.05           H  
ATOM    271 1HH2 ARG A  17       2.487 -10.926 -11.534  1.00  6.05           H  
ATOM    272 2HH2 ARG A  17       1.566  -9.752 -10.625  1.00  6.05           H  
ATOM    273  N   LYS A  18       3.337 -16.289  -4.106  1.00  7.74           N  
ATOM    274  CA  LYS A  18       3.773 -17.577  -3.556  1.00  7.74           C  
ATOM    275  C   LYS A  18       2.879 -18.174  -2.473  1.00  7.74           C  
ATOM    276  O   LYS A  18       2.708 -17.607  -1.393  1.00  7.74           O  
ATOM    277  CB  LYS A  18       5.207 -17.446  -3.029  1.00  7.74           C  
ATOM    278  CG  LYS A  18       5.827 -18.742  -2.512  1.00  7.74           C  
ATOM    279  CD  LYS A  18       7.297 -18.530  -2.110  1.00  7.74           C  
ATOM    280  CE  LYS A  18       7.898 -19.802  -1.535  1.00  7.74           C  
ATOM    281  NZ  LYS A  18       9.333 -19.641  -1.167  1.00  7.74           N  
ATOM    282  H   LYS A  18       3.756 -15.439  -3.772  1.00  7.74           H  
ATOM    283  HA  LYS A  18       3.793 -18.291  -4.378  1.00  7.74           H  
ATOM    284 1HB  LYS A  18       5.851 -17.058  -3.817  1.00  7.74           H  
ATOM    285 2HB  LYS A  18       5.224 -16.728  -2.209  1.00  7.74           H  
ATOM    286 1HG  LYS A  18       5.272 -19.097  -1.642  1.00  7.74           H  
ATOM    287 2HG  LYS A  18       5.775 -19.507  -3.288  1.00  7.74           H  
ATOM    288 1HD  LYS A  18       7.875 -18.231  -2.986  1.00  7.74           H  
ATOM    289 2HD  LYS A  18       7.365 -17.739  -1.364  1.00  7.74           H  
ATOM    290 1HE  LYS A  18       7.340 -20.066  -0.644  1.00  7.74           H  
ATOM    291 2HE  LYS A  18       7.806 -20.607  -2.262  1.00  7.74           H  
ATOM    292 1HZ  LYS A  18       9.688 -20.513  -0.774  1.00  7.74           H  
ATOM    293 2HZ  LYS A  18       9.865 -19.402  -1.988  1.00  7.74           H  
ATOM    294 3HZ  LYS A  18       9.421 -18.908  -0.482  1.00  7.74           H  
ATOM    295  N   ARG A  19       2.330 -19.343  -2.795  1.00 10.71           N  
ATOM    296  CA  ARG A  19       1.436 -20.122  -1.944  1.00 10.71           C  
ATOM    297  C   ARG A  19       1.854 -21.590  -1.975  1.00 10.71           C  
ATOM    298  O   ARG A  19       1.038 -22.466  -2.258  1.00 10.71           O  
ATOM    299  CB  ARG A  19      -0.013 -19.993  -2.390  1.00 10.71           C  
ATOM    300  CG  ARG A  19      -0.599 -18.591  -2.292  1.00 10.71           C  
ATOM    301  CD  ARG A  19      -2.046 -18.583  -2.631  1.00 10.71           C  
ATOM    302  NE  ARG A  19      -2.628 -17.265  -2.481  1.00 10.71           N  
ATOM    303  CZ  ARG A  19      -3.926 -16.966  -2.596  1.00 10.71           C  
ATOM    304  NH1 ARG A  19      -4.832 -17.886  -2.865  1.00 10.71           N  
ATOM    305  NH2 ARG A  19      -4.253 -15.715  -2.418  1.00 10.71           N  
ATOM    306  H   ARG A  19       2.536 -19.708  -3.715  1.00 10.71           H  
ATOM    307  HA  ARG A  19       1.521 -19.756  -0.921  1.00 10.71           H  
ATOM    308 1HB  ARG A  19      -0.100 -20.312  -3.428  1.00 10.71           H  
ATOM    309 2HB  ARG A  19      -0.635 -20.657  -1.789  1.00 10.71           H  
ATOM    310 1HG  ARG A  19      -0.471 -18.204  -1.279  1.00 10.71           H  
ATOM    311 2HG  ARG A  19      -0.087 -17.930  -2.996  1.00 10.71           H  
ATOM    312 1HD  ARG A  19      -2.175 -18.896  -3.666  1.00 10.71           H  
ATOM    313 2HD  ARG A  19      -2.581 -19.268  -1.974  1.00 10.71           H  
ATOM    314  HE  ARG A  19      -2.012 -16.471  -2.273  1.00 10.71           H  
ATOM    315 1HH1 ARG A  19      -4.551 -18.848  -2.997  1.00 10.71           H  
ATOM    316 2HH1 ARG A  19      -5.805 -17.629  -2.943  1.00 10.71           H  
ATOM    317 1HH2 ARG A  19      -3.483 -15.068  -2.210  1.00 10.71           H  
ATOM    318 2HH2 ARG A  19      -5.212 -15.411  -2.482  1.00 10.71           H  
ATOM    319  N   GLU A  20       3.131 -21.851  -1.723  1.00 14.70           N  
ATOM    320  CA  GLU A  20       3.731 -23.180  -1.906  1.00 14.70           C  
ATOM    321  C   GLU A  20       3.101 -24.335  -1.114  1.00 14.70           C  
ATOM    322  O   GLU A  20       3.222 -25.488  -1.519  1.00 14.70           O  
ATOM    323  CB  GLU A  20       5.229 -23.113  -1.581  1.00 14.70           C  
ATOM    324  CG  GLU A  20       5.571 -22.841  -0.118  1.00 14.70           C  
ATOM    325  CD  GLU A  20       7.067 -22.704   0.104  1.00 14.70           C  
ATOM    326  OE1 GLU A  20       7.806 -22.905  -0.834  1.00 14.70           O  
ATOM    327  OE2 GLU A  20       7.472 -22.356   1.189  1.00 14.70           O  
ATOM    328  H   GLU A  20       3.725 -21.083  -1.447  1.00 14.70           H  
ATOM    329  HA  GLU A  20       3.639 -23.433  -2.962  1.00 14.70           H  
ATOM    330 1HB  GLU A  20       5.695 -24.057  -1.853  1.00 14.70           H  
ATOM    331 2HB  GLU A  20       5.695 -22.330  -2.181  1.00 14.70           H  
ATOM    332 1HG  GLU A  20       5.076 -21.926   0.200  1.00 14.70           H  
ATOM    333 2HG  GLU A  20       5.197 -23.661   0.492  1.00 14.70           H  
ATOM    334  N   ASN A  21       2.411 -24.044  -0.011  1.00 18.85           N  
ATOM    335  CA  ASN A  21       1.791 -25.117   0.762  1.00 18.85           C  
ATOM    336  C   ASN A  21       0.352 -25.373   0.312  1.00 18.85           C  
ATOM    337  O   ASN A  21      -0.346 -26.215   0.871  1.00 18.85           O  
ATOM    338  CB  ASN A  21       1.821 -24.779   2.241  1.00 18.85           C  
ATOM    339  CG  ASN A  21       3.215 -24.802   2.815  1.00 18.85           C  
ATOM    340  OD1 ASN A  21       4.053 -25.625   2.431  1.00 18.85           O  
ATOM    341  ND2 ASN A  21       3.475 -23.907   3.732  1.00 18.85           N  
ATOM    342  H   ASN A  21       2.329 -23.086   0.292  1.00 18.85           H  
ATOM    343  HA  ASN A  21       2.354 -26.037   0.596  1.00 18.85           H  
ATOM    344 1HB  ASN A  21       1.387 -23.788   2.395  1.00 18.85           H  
ATOM    345 2HB  ASN A  21       1.203 -25.494   2.785  1.00 18.85           H  
ATOM    346 1HD2 ASN A  21       4.384 -23.865   4.152  1.00 18.85           H  
ATOM    347 2HD2 ASN A  21       2.765 -23.260   4.018  1.00 18.85           H  
ATOM    348  N   ALA A  22      -0.117 -24.584  -0.659  1.00 22.21           N  
ATOM    349  CA  ALA A  22      -1.461 -24.605  -1.268  1.00 22.21           C  
ATOM    350  C   ALA A  22      -2.635 -24.303  -0.317  1.00 22.21           C  
ATOM    351  O   ALA A  22      -3.734 -23.989  -0.789  1.00 22.21           O  
ATOM    352  CB  ALA A  22      -1.707 -25.963  -1.906  1.00 22.21           C  
ATOM    353  H   ALA A  22       0.518 -23.903  -1.071  1.00 22.21           H  
ATOM    354  HA  ALA A  22      -1.466 -23.845  -2.045  1.00 22.21           H  
ATOM    355 1HB  ALA A  22      -2.671 -25.952  -2.410  1.00 22.21           H  
ATOM    356 2HB  ALA A  22      -0.920 -26.168  -2.633  1.00 22.21           H  
ATOM    357 3HB  ALA A  22      -1.706 -26.733  -1.143  1.00 22.21           H  
ATOM    358  N   PHE A  23      -2.408 -24.332   0.990  1.00 24.11           N  
ATOM    359  CA  PHE A  23      -3.442 -24.067   1.972  1.00 24.11           C  
ATOM    360  C   PHE A  23      -2.958 -23.064   3.017  1.00 24.11           C  
ATOM    361  O   PHE A  23      -1.751 -22.985   3.274  1.00 24.11           O  
ATOM    362  CB  PHE A  23      -3.860 -25.381   2.640  1.00 24.11           C  
ATOM    363  CG  PHE A  23      -4.411 -26.364   1.656  1.00 24.11           C  
ATOM    364  CD1 PHE A  23      -3.586 -27.316   1.076  1.00 24.11           C  
ATOM    365  CD2 PHE A  23      -5.738 -26.319   1.274  1.00 24.11           C  
ATOM    366  CE1 PHE A  23      -4.078 -28.202   0.143  1.00 24.11           C  
ATOM    367  CE2 PHE A  23      -6.233 -27.206   0.337  1.00 24.11           C  
ATOM    368  CZ  PHE A  23      -5.400 -28.147  -0.227  1.00 24.11           C  
ATOM    369  H   PHE A  23      -1.487 -24.608   1.307  1.00 24.11           H  
ATOM    370  HA  PHE A  23      -4.298 -23.661   1.435  1.00 24.11           H  
ATOM    371 1HB  PHE A  23      -2.984 -25.834   3.112  1.00 24.11           H  
ATOM    372 2HB  PHE A  23      -4.596 -25.211   3.421  1.00 24.11           H  
ATOM    373  HD1 PHE A  23      -2.535 -27.351   1.366  1.00 24.11           H  
ATOM    374  HD2 PHE A  23      -6.394 -25.568   1.715  1.00 24.11           H  
ATOM    375  HE1 PHE A  23      -3.412 -28.942  -0.303  1.00 24.11           H  
ATOM    376  HE2 PHE A  23      -7.280 -27.157   0.043  1.00 24.11           H  
ATOM    377  HZ  PHE A  23      -5.788 -28.846  -0.966  1.00 24.11           H  
ATOM    378  N   PRO A  24      -3.853 -22.263   3.616  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.561 -21.366   4.712  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.300 -22.155   5.984  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.834 -23.252   6.158  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.836 -20.526   4.815  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.932 -21.417   4.259  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.266 -22.227   3.161  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.691 -20.745   4.452  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.014 -20.250   5.865  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.721 -19.592   4.250  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.335 -22.051   5.064  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.771 -20.804   3.891  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.720 -23.222   3.137  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.348 -21.706   2.192  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.519 -21.584   6.883  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.291 -22.183   8.193  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.320 -21.688   9.193  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.771 -20.549   9.107  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.899 -21.877   8.707  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.731 -22.346  10.034  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.086 -20.697   6.667  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.393 -23.268   8.099  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.166 -22.354   8.059  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.716 -20.803   8.672  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.225 -22.401  10.168  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.665 -22.544  10.149  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.565 -22.171  11.235  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.839 -21.377  12.329  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.466 -20.783  13.213  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.199 -23.417  11.826  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.238 -24.223  12.450  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.268 -23.471  10.128  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.355 -21.542  10.822  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.958 -23.125  12.551  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.698 -23.982  11.037  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.783 -23.651  13.085  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.504 -21.335  12.262  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.681 -20.677  13.282  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.211 -20.981  14.680  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.973 -22.059  15.219  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.648 -19.174  13.059  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.899 -18.574  13.345  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.028 -21.786  11.483  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.664 -21.068  13.204  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.867 -18.719  13.663  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.396 -18.985  12.014  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.564 -19.293  13.312  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.873 -19.989  15.283  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.440 -20.062  16.628  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.407 -20.474  17.670  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.732 -21.108  18.671  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.607 -21.035  16.633  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.610 -20.628  15.724  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.029 -19.143  14.754  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.815 -19.072  16.886  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.262 -22.034  16.377  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.026 -21.083  17.639  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.208 -20.691  14.819  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.170 -20.030  17.467  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.061 -20.341  18.358  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.090 -19.304  19.465  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.901 -19.458  20.380  1.00 24.67           O  
ATOM    440  CB  CYS A  29       1.220 -20.431  17.541  1.00 24.67           C  
ATOM    441  SG  CYS A  29       1.201 -21.789  16.328  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.991 -19.502  16.626  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.247 -21.313  18.814  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.364 -19.498  16.997  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.077 -20.567  18.199  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.096 -21.696  15.991  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.716 -18.256  19.369  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.746 -17.148  20.310  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.130 -17.044  20.946  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.502 -15.999  21.499  1.00 24.67           O  
ATOM    451  CB  SER A  30      -0.386 -15.854  19.606  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.273 -15.586  18.549  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.344 -18.223  18.582  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.018 -17.337  21.102  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -0.408 -15.030  20.318  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.630 -15.923  19.220  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.991 -14.747  18.168  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.913 -18.124  20.837  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.261 -18.094  21.378  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.200 -17.641  22.815  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.445 -18.186  23.622  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.916 -19.456  21.294  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.194 -19.437  21.880  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.562 -18.960  20.387  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.854 -17.374  20.811  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.994 -19.753  20.246  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.293 -20.192  21.796  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.609 -20.264  21.626  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.017 -16.655  23.124  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.057 -16.055  24.436  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.491 -15.878  24.930  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.020 -14.769  24.845  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.349 -14.718  24.369  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.984 -14.871  23.989  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.613 -16.286  22.397  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.516 -16.699  25.134  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -4.858 -14.076  23.651  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.403 -14.229  25.342  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.969 -15.273  23.071  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.177 -16.944  25.382  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -8.564 -16.921  25.796  1.00 24.67           C  
ATOM    482  C   PRO A  33      -8.757 -15.883  26.889  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.884 -15.696  27.739  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.779 -18.336  26.347  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.758 -19.185  25.626  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.544 -18.281  25.490  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.208 -16.717  24.931  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.652 -18.335  27.440  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.815 -18.654  26.151  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.547 -20.100  26.202  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -8.152 -19.511  24.649  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.907 -18.340  26.380  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.024 -18.573  24.590  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.903 -15.212  26.857  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.236 -14.194  27.843  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.114 -14.786  28.929  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.019 -15.974  29.237  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.568 -15.413  26.125  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.322 -13.793  28.283  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.754 -13.371  27.356  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.973 -13.961  29.507  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.826 -14.420  30.591  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.988 -15.235  30.047  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.707 -14.788  29.152  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.350 -13.212  31.381  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.318 -13.666  32.457  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.170 -12.471  31.992  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.024 -12.999  29.204  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.236 -15.050  31.258  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.892 -12.548  30.708  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.688 -12.799  33.003  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -15.160 -14.188  31.995  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.809 -14.339  33.145  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.530 -11.604  32.548  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.633 -13.139  32.668  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.498 -12.141  31.201  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.152 -16.446  30.566  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.210 -17.337  30.113  1.00 24.67           C  
ATOM    519  C   LYS A  36     -16.593 -16.734  30.316  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.934 -16.305  31.424  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.111 -18.678  30.844  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.121 -19.725  30.396  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.912 -21.050  31.116  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.952 -22.075  30.694  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.755 -23.380  31.389  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.520 -16.753  31.292  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.074 -17.511  29.042  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -14.114 -19.091  30.712  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.259 -18.514  31.915  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.123 -19.369  30.616  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -16.039 -19.878  29.320  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -14.916 -21.437  30.889  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -15.985 -20.893  32.191  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.947 -21.692  30.933  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.883 -22.234  29.620  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -17.461 -24.036  31.088  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.840 -23.745  31.166  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -16.828 -23.244  32.388  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.403 -16.737  29.267  1.00 24.67           N  
ATOM    540  CA  SER A  37     -18.764 -16.237  29.354  1.00 24.67           C  
ATOM    541  C   SER A  37     -19.574 -17.182  30.249  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.385 -18.393  30.142  1.00 24.67           O  
ATOM    543  CB  SER A  37     -19.381 -16.174  27.971  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.721 -15.767  28.027  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.058 -17.091  28.385  1.00 24.67           H  
ATOM    546  HA  SER A  37     -18.723 -15.233  29.754  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -18.814 -15.482  27.350  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -19.320 -17.155  27.504  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.171 -16.398  28.620  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.456 -16.689  31.140  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -21.356 -17.498  31.945  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.203 -18.381  31.044  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.642 -17.941  29.976  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -22.206 -16.439  32.658  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -21.312 -15.221  32.736  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.509 -15.239  31.445  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.776 -18.104  32.659  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -23.135 -16.263  32.096  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.504 -16.815  33.649  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -21.922 -14.307  32.847  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -20.672 -15.284  33.628  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.014 -14.679  30.641  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.510 -14.845  31.682  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.448 -19.615  31.479  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -23.256 -20.554  30.707  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.731 -20.232  30.880  1.00 24.67           C  
ATOM    567  O   ASP A  39     -25.106 -19.433  31.741  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -22.935 -22.012  31.111  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -23.336 -23.093  30.040  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.968 -22.742  29.062  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.990 -24.238  30.221  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.056 -19.910  32.376  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -23.005 -20.439  29.651  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.864 -22.099  31.306  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.446 -22.245  32.049  1.00 24.67           H  
ATOM    576  N   ALA A  40     -25.572 -20.876  30.086  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.013 -20.658  30.127  1.00 24.67           C  
ATOM    578  C   ALA A  40     -27.586 -20.928  31.515  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.511 -20.242  31.955  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -27.696 -21.547  29.106  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.166 -21.538  29.422  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -27.204 -19.616  29.877  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -28.765 -21.369  29.113  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -27.298 -21.329  28.115  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -27.501 -22.591  29.354  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.005 -21.903  32.217  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.444 -22.306  33.552  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.995 -21.330  34.644  1.00 24.67           C  
ATOM    589  O   SER A  41     -27.374 -21.476  35.808  1.00 24.67           O  
ATOM    590  CB  SER A  41     -26.930 -23.699  33.873  1.00 24.67           C  
ATOM    591  OG  SER A  41     -25.532 -23.712  34.019  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.238 -22.402  31.788  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.535 -22.330  33.555  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.399 -24.061  34.789  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.216 -24.378  33.071  1.00 24.67           H  
ATOM    596  HG  SER A  41     -25.280 -24.638  34.074  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.139 -20.375  34.280  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.612 -19.379  35.194  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.258 -18.034  34.866  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.402 -17.161  35.723  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.092 -19.296  35.046  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -23.369 -20.591  35.398  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -21.863 -20.529  35.162  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.371 -20.276  34.045  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -21.107 -20.762  36.230  1.00 24.67           N  
ATOM    606  H   GLN A  42     -25.854 -20.303  33.311  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -25.871 -19.652  36.217  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -23.849 -19.038  34.017  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -23.706 -18.504  35.685  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -23.543 -20.815  36.449  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.779 -21.392  34.777  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.108 -20.739  36.156  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.534 -20.961  37.115  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.659 -17.901  33.601  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.273 -16.701  33.042  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.752 -16.596  33.415  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.221 -15.541  33.849  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -27.136 -16.739  31.527  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.650 -15.537  30.764  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.440 -15.710  29.286  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.277 -16.770  28.718  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.960 -17.511  27.633  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.817 -17.326  27.006  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.815 -18.422  27.202  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.470 -18.665  32.962  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.746 -15.831  33.431  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -26.084 -16.878  31.266  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.673 -17.606  31.152  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.721 -15.426  30.948  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.125 -14.639  31.089  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.679 -14.779  28.774  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.396 -15.967  29.102  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.175 -16.955  29.162  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -26.164 -16.630  27.340  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.590 -17.883  26.195  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.704 -18.541  27.702  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.600 -18.984  26.393  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.493 -17.682  33.218  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.920 -17.701  33.502  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.187 -17.987  34.975  1.00 24.67           C  
ATOM    641  O   HIS A  44     -30.364 -18.595  35.659  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.630 -18.747  32.643  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.604 -18.453  31.163  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.270 -17.379  30.598  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.001 -19.101  30.144  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.072 -17.381  29.291  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.303 -18.420  28.986  1.00 24.67           N  
ATOM    648  H   HIS A  44     -29.061 -18.534  32.854  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -31.350 -16.725  33.272  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.155 -19.718  32.799  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.668 -18.837  32.958  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.822 -16.700  31.085  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.380 -19.990  30.110  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -32.518 -16.610  28.662  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.354 -17.576  35.458  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.761 -17.868  36.829  1.00 24.67           C  
ATOM    657  C   SER A  45     -34.274 -17.920  36.958  1.00 24.67           C  
ATOM    658  O   SER A  45     -34.989 -17.103  36.373  1.00 24.67           O  
ATOM    659  CB  SER A  45     -32.215 -16.823  37.781  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.640 -17.076  39.097  1.00 24.67           O  
ATOM    661  H   SER A  45     -32.981 -17.060  34.859  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.361 -18.844  37.111  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.126 -16.825  37.741  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -32.554 -15.837  37.471  1.00 24.67           H  
ATOM    665  HG  SER A  45     -33.617 -17.103  39.065  1.00 24.67           H  
ATOM    666  N   SER A  46     -34.759 -18.890  37.722  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.187 -19.029  37.962  1.00 24.67           C  
ATOM    668  C   SER A  46     -36.742 -17.849  38.745  1.00 24.67           C  
ATOM    669  O   SER A  46     -36.071 -17.330  39.644  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.464 -20.316  38.709  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.091 -21.431  37.945  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.116 -19.538  38.160  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.698 -19.066  36.996  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -35.916 -20.316  39.651  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -37.526 -20.373  38.949  1.00 24.67           H  
ATOM    676  HG  SER A  46     -36.335 -22.203  38.465  1.00 24.67           H  
ATOM    677  N   THR A  47     -37.971 -17.463  38.430  1.00 24.67           N  
ATOM    678  CA  THR A  47     -38.696 -16.409  39.128  1.00 24.67           C  
ATOM    679  C   THR A  47     -40.083 -16.899  39.520  1.00 24.67           C  
ATOM    680  O   THR A  47     -40.766 -17.521  38.702  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.814 -15.129  38.267  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.500 -14.632  37.951  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.608 -14.039  39.006  1.00 24.67           C  
ATOM    684  H   THR A  47     -38.435 -17.934  37.664  1.00 24.67           H  
ATOM    685  HA  THR A  47     -38.156 -16.163  40.045  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.326 -15.372  37.338  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.038 -15.254  37.377  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -39.677 -13.153  38.376  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -40.612 -14.395  39.229  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.100 -13.785  39.934  1.00 24.67           H  
ATOM    691  N   SER A  48     -40.508 -16.620  40.749  1.00 24.67           N  
ATOM    692  CA  SER A  48     -41.846 -17.008  41.179  1.00 24.67           C  
ATOM    693  C   SER A  48     -42.600 -15.820  41.764  1.00 24.67           C  
ATOM    694  O   SER A  48     -42.404 -15.438  42.914  1.00 24.67           O  
ATOM    695  CB  SER A  48     -41.752 -18.121  42.207  1.00 24.67           C  
ATOM    696  OG  SER A  48     -43.016 -18.490  42.681  1.00 24.67           O  
ATOM    697  H   SER A  48     -39.902 -16.116  41.382  1.00 24.67           H  
ATOM    698  HA  SER A  48     -42.404 -17.372  40.313  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -41.264 -18.986  41.757  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -41.133 -17.793  43.039  1.00 24.67           H  
ATOM    701  HG  SER A  48     -42.873 -19.247  43.254  1.00 24.67           H  
ATOM    702  N   ALA A  49     -43.468 -15.241  40.939  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -44.250 -14.058  41.285  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.264 -14.210  42.452  1.00 24.67           C  
ATOM    705  O   ALA A  49     -45.304 -13.341  43.324  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -44.995 -13.566  40.051  1.00 24.67           C  
ATOM    707  H   ALA A  49     -43.569 -15.634  40.014  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -43.540 -13.287  41.583  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -45.515 -12.643  40.297  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -44.278 -13.377  39.248  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -45.713 -14.297  39.714  1.00 24.67           H  
ATOM    712  N   PRO A  50     -46.079 -15.293  42.553  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.184 -15.394  43.496  1.00 24.67           C  
ATOM    714  C   PRO A  50     -46.794 -15.726  44.935  1.00 24.67           C  
ATOM    715  O   PRO A  50     -47.213 -16.742  45.483  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -48.019 -16.519  42.875  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.010 -17.423  42.222  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -45.926 -16.506  41.698  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -47.751 -14.455  43.473  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.603 -17.029  43.653  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -48.745 -16.097  42.158  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -46.622 -18.143  42.960  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -47.487 -18.015  41.426  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -45.002 -17.026  41.907  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -46.083 -16.301  40.638  1.00 24.67           H  
ATOM    726  N   SER A  51     -46.033 -14.828  45.558  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.615 -14.997  46.955  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.730 -14.614  47.938  1.00 24.67           C  
ATOM    729  O   SER A  51     -46.672 -14.939  49.124  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.404 -14.135  47.242  1.00 24.67           C  
ATOM    731  OG  SER A  51     -44.745 -12.774  47.212  1.00 24.67           O  
ATOM    732  H   SER A  51     -45.722 -14.022  45.020  1.00 24.67           H  
ATOM    733  HA  SER A  51     -45.357 -16.044  47.115  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -44.002 -14.390  48.219  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.629 -14.333  46.501  1.00 24.67           H  
ATOM    736  HG  SER A  51     -45.489 -12.671  47.834  1.00 24.67           H  
ATOM    737  N   SER A  52     -47.740 -13.932  47.405  1.00 24.67           N  
ATOM    738  CA  SER A  52     -48.896 -13.406  48.120  1.00 24.67           C  
ATOM    739  C   SER A  52     -48.515 -12.407  49.208  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.365 -11.975  49.309  1.00 24.67           O  
ATOM    741  CB  SER A  52     -49.723 -14.546  48.715  1.00 24.67           C  
ATOM    742  OG  SER A  52     -50.961 -14.072  49.206  1.00 24.67           O  
ATOM    743  H   SER A  52     -47.679 -13.751  46.416  1.00 24.67           H  
ATOM    744  HA  SER A  52     -49.523 -12.884  47.394  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -49.895 -15.301  47.949  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -49.170 -15.022  49.523  1.00 24.67           H  
ATOM    747  HG  SER A  52     -51.495 -14.867  49.356  1.00 24.67           H  
ATOM    748  N   SER A  53     -49.531 -11.991  49.955  1.00 24.67           N  
ATOM    749  CA  SER A  53     -49.428 -11.058  51.061  1.00 24.67           C  
ATOM    750  C   SER A  53     -50.617 -11.292  51.970  1.00 24.67           C  
ATOM    751  O   SER A  53     -50.853 -10.548  52.918  1.00 24.67           O  
ATOM    752  CB  SER A  53     -49.405  -9.627  50.560  1.00 24.67           C  
ATOM    753  OG  SER A  53     -50.598  -9.308  49.894  1.00 24.67           O  
ATOM    754  H   SER A  53     -50.426 -12.424  49.786  1.00 24.67           H  
ATOM    755  HA  SER A  53     -48.512 -11.262  51.617  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -49.265  -8.954  51.404  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -48.560  -9.487  49.888  1.00 24.67           H  
ATOM    758  HG  SER A  53     -51.307  -9.533  50.502  1.00 24.67           H  
ATOM    759  N   MET A  54     -51.388 -12.330  51.626  1.00 24.67           N  
ATOM    760  CA  MET A  54     -52.660 -12.640  52.302  1.00 24.67           C  
ATOM    761  C   MET A  54     -52.598 -12.840  53.828  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.446 -12.300  54.545  1.00 24.67           O  
ATOM    763  CB  MET A  54     -53.272 -13.891  51.681  1.00 24.67           C  
ATOM    764  CG  MET A  54     -54.613 -14.284  52.269  1.00 24.67           C  
ATOM    765  SD  MET A  54     -55.195 -15.870  51.663  1.00 24.67           S  
ATOM    766  CE  MET A  54     -54.063 -16.944  52.544  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.097 -12.893  50.826  1.00 24.67           H  
ATOM    768  HA  MET A  54     -53.337 -11.809  52.123  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -53.409 -13.733  50.615  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.593 -14.731  51.809  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -54.536 -14.332  53.351  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -55.354 -13.529  52.019  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -54.279 -17.983  52.296  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -53.039 -16.705  52.258  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -54.181 -16.792  53.621  1.00 24.67           H  
ATOM    776  N   THR A  55     -51.619 -13.611  54.320  1.00 24.67           N  
ATOM    777  CA  THR A  55     -51.499 -13.926  55.755  1.00 24.67           C  
ATOM    778  C   THR A  55     -52.773 -14.595  56.294  1.00 24.67           C  
ATOM    779  O   THR A  55     -53.654 -14.978  55.527  1.00 24.67           O  
ATOM    780  CB  THR A  55     -51.123 -12.688  56.618  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -52.153 -11.695  56.582  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -49.833 -12.077  56.109  1.00 24.67           C  
ATOM    783  H   THR A  55     -50.945 -13.999  53.679  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.689 -14.645  55.875  1.00 24.67           H  
ATOM    785  HB  THR A  55     -50.984 -13.005  57.646  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.936 -12.052  56.136  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -49.569 -11.221  56.728  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -49.037 -12.819  56.153  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -49.965 -11.750  55.081  1.00 24.67           H  
ATOM    790  N   SER A  56     -52.826 -14.830  57.603  1.00 24.67           N  
ATOM    791  CA  SER A  56     -53.994 -15.473  58.193  1.00 24.67           C  
ATOM    792  C   SER A  56     -54.164 -15.013  59.651  1.00 24.67           C  
ATOM    793  O   SER A  56     -53.198 -14.531  60.243  1.00 24.67           O  
ATOM    794  CB  SER A  56     -53.813 -16.980  58.137  1.00 24.67           C  
ATOM    795  OG  SER A  56     -52.761 -17.378  58.967  1.00 24.67           O  
ATOM    796  H   SER A  56     -52.069 -14.531  58.197  1.00 24.67           H  
ATOM    797  HA  SER A  56     -54.851 -15.196  57.591  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -54.719 -17.490  58.439  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -53.599 -17.276  57.111  1.00 24.67           H  
ATOM    800  HG  SER A  56     -53.054 -17.185  59.872  1.00 24.67           H  
ATOM    801  N   PRO A  57     -55.371 -15.113  60.246  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -55.662 -14.822  61.644  1.00 24.67           C  
ATOM    803  C   PRO A  57     -54.857 -15.675  62.616  1.00 24.67           C  
ATOM    804  O   PRO A  57     -54.575 -16.845  62.354  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -57.153 -15.164  61.758  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -57.698 -15.006  60.364  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -56.584 -15.455  59.452  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.489 -13.754  61.836  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -57.270 -16.183  62.154  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -57.630 -14.487  62.482  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -58.612 -15.611  60.250  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -57.990 -13.959  60.192  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -56.656 -16.532  59.260  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -56.673 -14.854  58.546  1.00 24.67           H  
ATOM    815  N   GLN A  58     -54.518 -15.081  63.753  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -53.811 -15.776  64.828  1.00 24.67           C  
ATOM    817  C   GLN A  58     -54.779 -16.561  65.709  1.00 24.67           C  
ATOM    818  O   GLN A  58     -55.738 -15.998  66.243  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -53.025 -14.765  65.671  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -52.336 -15.350  66.895  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -51.211 -16.309  66.577  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -50.243 -15.978  65.875  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -51.335 -17.521  67.106  1.00 24.67           N  
ATOM    824  H   GLN A  58     -54.768 -14.113  63.888  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -53.109 -16.485  64.382  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -52.264 -14.293  65.053  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -53.699 -13.979  66.016  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -51.927 -14.532  67.485  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -53.081 -15.889  67.485  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -50.637 -18.216  66.949  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -52.164 -17.739  67.680  1.00 24.67           H  
ATOM    832  N   SER A  59     -54.544 -17.862  65.844  1.00 24.67           N  
ATOM    833  CA  SER A  59     -55.406 -18.700  66.667  1.00 24.67           C  
ATOM    834  C   SER A  59     -55.067 -18.556  68.150  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.972 -18.102  68.511  1.00 24.67           O  
ATOM    836  CB  SER A  59     -55.275 -20.154  66.263  1.00 24.67           C  
ATOM    837  OG  SER A  59     -54.011 -20.651  66.594  1.00 24.67           O  
ATOM    838  H   SER A  59     -53.755 -18.272  65.365  1.00 24.67           H  
ATOM    839  HA  SER A  59     -56.438 -18.384  66.518  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -56.043 -20.743  66.764  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -55.435 -20.246  65.190  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.988 -20.668  67.559  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.978 -19.026  68.996  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.780 -19.025  70.438  1.00 24.67           C  
ATOM    845  C   SER A  60     -56.669 -20.076  71.081  1.00 24.67           C  
ATOM    846  O   SER A  60     -56.203 -20.855  71.913  1.00 24.67           O  
ATOM    847  OXT SER A  60     -57.723 -20.360  70.514  1.00 24.67           O  
ATOM    848  CB  SER A  60     -56.092 -17.654  71.013  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.936 -17.644  72.405  1.00 24.67           O  
ATOM    850  H   SER A  60     -56.847 -19.383  68.626  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.739 -19.271  70.650  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -55.430 -16.911  70.565  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -57.114 -17.376  70.757  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.010 -17.842  72.568  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644053 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -1.176   0.960   1.372  1.00  4.65           N  
ATOM      2  CA  ILE A   1       0.140   0.334   1.312  1.00  4.65           C  
ATOM      3  C   ILE A   1       1.136   1.473   1.123  1.00  4.65           C  
ATOM      4  O   ILE A   1       1.435   2.200   2.074  1.00  4.65           O  
ATOM      5  CB  ILE A   1       0.188  -0.716   0.172  1.00  4.65           C  
ATOM      6  CG1 ILE A   1      -0.890  -1.754   0.424  1.00  4.65           C  
ATOM      7  CG2 ILE A   1       1.554  -1.460   0.098  1.00  4.65           C  
ATOM      8  CD1 ILE A   1      -0.754  -2.484   1.720  1.00  4.65           C  
ATOM      9 1H   ILE A   1      -1.861   0.286   1.674  1.00  4.65           H  
ATOM     10 2H   ILE A   1      -1.145   1.729   2.026  1.00  4.65           H  
ATOM     11 3H   ILE A   1      -1.433   1.316   0.450  1.00  4.65           H  
ATOM     12  HA  ILE A   1       0.351  -0.163   2.257  1.00  4.65           H  
ATOM     13  HB  ILE A   1      -0.033  -0.226  -0.778  1.00  4.65           H  
ATOM     14 1HG1 ILE A   1      -1.862  -1.260   0.405  1.00  4.65           H  
ATOM     15 2HG1 ILE A   1      -0.855  -2.479  -0.369  1.00  4.65           H  
ATOM     16 1HG2 ILE A   1       1.515  -2.195  -0.706  1.00  4.65           H  
ATOM     17 2HG2 ILE A   1       2.373  -0.791  -0.091  1.00  4.65           H  
ATOM     18 3HG2 ILE A   1       1.734  -1.969   1.042  1.00  4.65           H  
ATOM     19 1HD1 ILE A   1      -1.565  -3.207   1.815  1.00  4.65           H  
ATOM     20 2HD1 ILE A   1       0.202  -2.999   1.748  1.00  4.65           H  
ATOM     21 3HD1 ILE A   1      -0.806  -1.774   2.544  1.00  4.65           H  
ATOM     22  N   GLU A   2       1.623   1.661  -0.095  1.00  6.59           N  
ATOM     23  CA  GLU A   2       2.471   2.808  -0.379  1.00  6.59           C  
ATOM     24  C   GLU A   2       1.520   3.957  -0.611  1.00  6.59           C  
ATOM     25  O   GLU A   2       0.403   3.719  -1.064  1.00  6.59           O  
ATOM     26  CB  GLU A   2       3.356   2.573  -1.607  1.00  6.59           C  
ATOM     27  CG  GLU A   2       4.391   1.462  -1.441  1.00  6.59           C  
ATOM     28  CD  GLU A   2       5.285   1.290  -2.648  1.00  6.59           C  
ATOM     29  OE1 GLU A   2       4.957   1.801  -3.692  1.00  6.59           O  
ATOM     30  OE2 GLU A   2       6.300   0.647  -2.519  1.00  6.59           O  
ATOM     31  H   GLU A   2       1.392   1.029  -0.846  1.00  6.59           H  
ATOM     32  HA  GLU A   2       3.096   3.035   0.487  1.00  6.59           H  
ATOM     33 1HB  GLU A   2       2.726   2.318  -2.460  1.00  6.59           H  
ATOM     34 2HB  GLU A   2       3.885   3.494  -1.854  1.00  6.59           H  
ATOM     35 1HG  GLU A   2       5.007   1.680  -0.571  1.00  6.59           H  
ATOM     36 2HG  GLU A   2       3.873   0.533  -1.258  1.00  6.59           H  
ATOM     37  N   VAL A   3       1.939   5.181  -0.320  1.00  9.58           N  
ATOM     38  CA  VAL A   3       1.060   6.317  -0.550  1.00  9.58           C  
ATOM     39  C   VAL A   3       1.705   7.378  -1.440  1.00  9.58           C  
ATOM     40  O   VAL A   3       2.885   7.698  -1.270  1.00  9.58           O  
ATOM     41  CB  VAL A   3       0.660   6.911   0.816  1.00  9.58           C  
ATOM     42  CG1 VAL A   3       1.893   7.355   1.563  1.00  9.58           C  
ATOM     43  CG2 VAL A   3      -0.288   8.054   0.625  1.00  9.58           C  
ATOM     44  H   VAL A   3       2.865   5.323   0.057  1.00  9.58           H  
ATOM     45  HA  VAL A   3       0.167   5.954  -1.032  1.00  9.58           H  
ATOM     46  HB  VAL A   3       0.172   6.134   1.404  1.00  9.58           H  
ATOM     47 1HG1 VAL A   3       1.606   7.756   2.535  1.00  9.58           H  
ATOM     48 2HG1 VAL A   3       2.560   6.505   1.702  1.00  9.58           H  
ATOM     49 3HG1 VAL A   3       2.402   8.130   0.987  1.00  9.58           H  
ATOM     50 1HG2 VAL A   3      -0.583   8.451   1.591  1.00  9.58           H  
ATOM     51 2HG2 VAL A   3       0.192   8.828   0.056  1.00  9.58           H  
ATOM     52 3HG2 VAL A   3      -1.164   7.708   0.094  1.00  9.58           H  
ATOM     53  N   ASP A   4       0.935   7.919  -2.398  1.00 13.60           N  
ATOM     54  CA  ASP A   4       1.482   8.968  -3.270  1.00 13.60           C  
ATOM     55  C   ASP A   4       1.283  10.363  -2.668  1.00 13.60           C  
ATOM     56  O   ASP A   4       0.698  10.522  -1.597  1.00 13.60           O  
ATOM     57  CB  ASP A   4       0.873   8.953  -4.692  1.00 13.60           C  
ATOM     58  CG  ASP A   4      -0.589   9.416  -4.762  1.00 13.60           C  
ATOM     59  OD1 ASP A   4      -1.039   9.986  -3.811  1.00 13.60           O  
ATOM     60  OD2 ASP A   4      -1.245   9.232  -5.756  1.00 13.60           O  
ATOM     61  H   ASP A   4      -0.026   7.580  -2.492  1.00 13.60           H  
ATOM     62  HA  ASP A   4       2.555   8.800  -3.371  1.00 13.60           H  
ATOM     63 1HB  ASP A   4       1.473   9.572  -5.359  1.00 13.60           H  
ATOM     64 2HB  ASP A   4       0.919   7.935  -5.082  1.00 13.60           H  
ATOM     65  N   GLU A   5       1.665  11.386  -3.426  1.00 18.06           N  
ATOM     66  CA  GLU A   5       1.575  12.782  -3.000  1.00 18.06           C  
ATOM     67  C   GLU A   5       0.142  13.284  -2.762  1.00 18.06           C  
ATOM     68  O   GLU A   5      -0.053  14.302  -2.092  1.00 18.06           O  
ATOM     69  CB  GLU A   5       2.255  13.670  -4.040  1.00 18.06           C  
ATOM     70  CG  GLU A   5       3.769  13.487  -4.126  1.00 18.06           C  
ATOM     71  CD  GLU A   5       4.425  14.366  -5.171  1.00 18.06           C  
ATOM     72  OE1 GLU A   5       3.722  15.048  -5.879  1.00 18.06           O  
ATOM     73  OE2 GLU A   5       5.631  14.352  -5.255  1.00 18.06           O  
ATOM     74  H   GLU A   5       2.094  11.191  -4.315  1.00 18.06           H  
ATOM     75  HA  GLU A   5       2.116  12.875  -2.058  1.00 18.06           H  
ATOM     76 1HB  GLU A   5       1.831  13.463  -5.024  1.00 18.06           H  
ATOM     77 2HB  GLU A   5       2.052  14.717  -3.811  1.00 18.06           H  
ATOM     78 1HG  GLU A   5       4.204  13.714  -3.152  1.00 18.06           H  
ATOM     79 2HG  GLU A   5       3.981  12.443  -4.351  1.00 18.06           H  
ATOM     80  N   ASN A   6      -0.844  12.626  -3.374  1.00 21.84           N  
ATOM     81  CA  ASN A   6      -2.240  13.011  -3.271  1.00 21.84           C  
ATOM     82  C   ASN A   6      -2.997  12.101  -2.298  1.00 21.84           C  
ATOM     83  O   ASN A   6      -4.219  12.207  -2.170  1.00 21.84           O  
ATOM     84  CB  ASN A   6      -2.893  12.976  -4.639  1.00 21.84           C  
ATOM     85  CG  ASN A   6      -2.356  14.031  -5.574  1.00 21.84           C  
ATOM     86  OD1 ASN A   6      -2.105  15.173  -5.174  1.00 21.84           O  
ATOM     87  ND2 ASN A   6      -2.183  13.669  -6.823  1.00 21.84           N  
ATOM     88  H   ASN A   6      -0.641  11.760  -3.866  1.00 21.84           H  
ATOM     89  HA  ASN A   6      -2.293  14.026  -2.878  1.00 21.84           H  
ATOM     90 1HB  ASN A   6      -2.721  11.989  -5.084  1.00 21.84           H  
ATOM     91 2HB  ASN A   6      -3.968  13.104  -4.533  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6      -1.834  14.326  -7.492  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6      -2.401  12.732  -7.106  1.00 21.84           H  
ATOM     94  N   GLY A   7      -2.273  11.230  -1.590  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -2.880  10.309  -0.638  1.00 24.04           C  
ATOM     96  C   GLY A   7      -3.387   8.980  -1.232  1.00 24.04           C  
ATOM     97  O   GLY A   7      -4.038   8.209  -0.523  1.00 24.04           O  
ATOM     98  H   GLY A   7      -1.263  11.166  -1.731  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -2.154  10.099   0.144  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -3.709  10.814  -0.148  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.149   8.716  -2.523  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.639   7.465  -3.112  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.926   6.336  -2.379  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.707   6.375  -2.256  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.341   7.332  -4.625  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.835   8.463  -5.336  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.025   6.101  -5.186  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.585   9.362  -3.082  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.713   7.376  -2.944  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.279   7.229  -4.787  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.050   9.050  -5.509  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.806   6.026  -6.250  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.669   5.231  -4.696  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.099   6.185  -5.042  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.655   5.321  -1.907  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -3.029   4.236  -1.128  1.00 24.04           C  
ATOM    117  C   LEU A   9      -2.658   2.977  -1.934  1.00 24.04           C  
ATOM    118  O   LEU A   9      -2.249   1.934  -1.380  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -3.946   3.879   0.033  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -4.181   5.027   1.002  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -5.136   4.593   2.095  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -2.842   5.471   1.552  1.00 24.04           C  
ATOM    123  H   LEU A   9      -4.656   5.328  -2.043  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -2.104   4.628  -0.705  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -4.910   3.567  -0.364  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.512   3.053   0.586  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -4.640   5.862   0.471  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -5.306   5.425   2.778  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -6.083   4.291   1.649  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -4.710   3.755   2.643  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -2.983   6.311   2.231  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -2.368   4.651   2.084  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -2.217   5.772   0.724  1.00 24.04           H  
ATOM    134  N   ASP A  10      -2.782   3.080  -3.248  1.00 21.82           N  
ATOM    135  CA  ASP A  10      -2.456   1.975  -4.136  1.00 21.82           C  
ATOM    136  C   ASP A  10      -3.211   0.673  -3.842  1.00 21.82           C  
ATOM    137  O   ASP A  10      -4.295   0.446  -4.375  1.00 21.82           O  
ATOM    138  CB  ASP A  10      -0.936   1.732  -4.152  1.00 21.82           C  
ATOM    139  CG  ASP A  10      -0.543   0.709  -5.188  1.00 21.82           C  
ATOM    140  OD1 ASP A  10      -0.716   0.976  -6.343  1.00 21.82           O  
ATOM    141  OD2 ASP A  10      -0.070  -0.367  -4.829  1.00 21.82           O  
ATOM    142  H   ASP A  10      -3.104   3.952  -3.629  1.00 21.82           H  
ATOM    143  HA  ASP A  10      -2.733   2.281  -5.144  1.00 21.82           H  
ATOM    144 1HB  ASP A  10      -0.435   2.670  -4.394  1.00 21.82           H  
ATOM    145 2HB  ASP A  10      -0.565   1.435  -3.177  1.00 21.82           H  
ATOM    146  N   LEU A  11      -2.564  -0.210  -3.089  1.00 18.00           N  
ATOM    147  CA  LEU A  11      -3.007  -1.564  -2.765  1.00 18.00           C  
ATOM    148  C   LEU A  11      -3.055  -2.472  -3.993  1.00 18.00           C  
ATOM    149  O   LEU A  11      -4.014  -3.224  -4.177  1.00 18.00           O  
ATOM    150  CB  LEU A  11      -4.373  -1.557  -2.054  1.00 18.00           C  
ATOM    151  CG  LEU A  11      -4.893  -2.935  -1.609  1.00 18.00           C  
ATOM    152  CD1 LEU A  11      -3.929  -3.526  -0.587  1.00 18.00           C  
ATOM    153  CD2 LEU A  11      -6.283  -2.780  -1.015  1.00 18.00           C  
ATOM    154  H   LEU A  11      -1.721   0.131  -2.661  1.00 18.00           H  
ATOM    155  HA  LEU A  11      -2.285  -1.994  -2.083  1.00 18.00           H  
ATOM    156 1HB  LEU A  11      -4.304  -0.919  -1.175  1.00 18.00           H  
ATOM    157 2HB  LEU A  11      -5.121  -1.143  -2.722  1.00 18.00           H  
ATOM    158  HG  LEU A  11      -4.935  -3.606  -2.466  1.00 18.00           H  
ATOM    159 1HD1 LEU A  11      -4.279  -4.511  -0.270  1.00 18.00           H  
ATOM    160 2HD1 LEU A  11      -2.957  -3.617  -1.040  1.00 18.00           H  
ATOM    161 3HD1 LEU A  11      -3.867  -2.870   0.278  1.00 18.00           H  
ATOM    162 1HD2 LEU A  11      -6.656  -3.754  -0.697  1.00 18.00           H  
ATOM    163 2HD2 LEU A  11      -6.237  -2.111  -0.156  1.00 18.00           H  
ATOM    164 3HD2 LEU A  11      -6.953  -2.360  -1.766  1.00 18.00           H  
ATOM    165  N   SER A  12      -1.986  -2.444  -4.797  1.00 13.56           N  
ATOM    166  CA  SER A  12      -1.858  -3.303  -5.974  1.00 13.56           C  
ATOM    167  C   SER A  12      -1.004  -4.540  -5.636  1.00 13.56           C  
ATOM    168  O   SER A  12      -1.542  -5.583  -5.252  1.00 13.56           O  
ATOM    169  CB  SER A  12      -1.268  -2.525  -7.156  1.00 13.56           C  
ATOM    170  OG  SER A  12       0.061  -2.122  -6.917  1.00 13.56           O  
ATOM    171  H   SER A  12      -1.243  -1.758  -4.620  1.00 13.56           H  
ATOM    172  HA  SER A  12      -2.853  -3.644  -6.261  1.00 13.56           H  
ATOM    173 1HB  SER A  12      -1.305  -3.147  -8.048  1.00 13.56           H  
ATOM    174 2HB  SER A  12      -1.879  -1.641  -7.346  1.00 13.56           H  
ATOM    175  HG  SER A  12       0.012  -1.423  -6.217  1.00 13.56           H  
ATOM    176  N   MET A  13       0.329  -4.400  -5.707  1.00  9.84           N  
ATOM    177  CA  MET A  13       1.333  -5.460  -5.487  1.00  9.84           C  
ATOM    178  C   MET A  13       1.156  -6.295  -4.215  1.00  9.84           C  
ATOM    179  O   MET A  13       1.728  -7.376  -4.094  1.00  9.84           O  
ATOM    180  CB  MET A  13       2.718  -4.820  -5.445  1.00  9.84           C  
ATOM    181  CG  MET A  13       2.966  -3.984  -4.179  1.00  9.84           C  
ATOM    182  SD  MET A  13       4.568  -3.173  -4.148  1.00  9.84           S  
ATOM    183  CE  MET A  13       4.454  -2.321  -2.575  1.00  9.84           C  
ATOM    184  H   MET A  13       0.648  -3.496  -6.007  1.00  9.84           H  
ATOM    185  HA  MET A  13       1.283  -6.146  -6.335  1.00  9.84           H  
ATOM    186 1HB  MET A  13       3.482  -5.592  -5.498  1.00  9.84           H  
ATOM    187 2HB  MET A  13       2.844  -4.165  -6.310  1.00  9.84           H  
ATOM    188 1HG  MET A  13       2.192  -3.220  -4.095  1.00  9.84           H  
ATOM    189 2HG  MET A  13       2.903  -4.629  -3.304  1.00  9.84           H  
ATOM    190 1HE  MET A  13       5.375  -1.764  -2.395  1.00  9.84           H  
ATOM    191 2HE  MET A  13       3.612  -1.627  -2.598  1.00  9.84           H  
ATOM    192 3HE  MET A  13       4.306  -3.046  -1.775  1.00  9.84           H  
ATOM    193  N   HIS A  14       0.380  -5.788  -3.269  1.00  7.50           N  
ATOM    194  CA  HIS A  14       0.094  -6.458  -2.012  1.00  7.50           C  
ATOM    195  C   HIS A  14      -0.589  -7.799  -2.269  1.00  7.50           C  
ATOM    196  O   HIS A  14      -0.337  -8.794  -1.583  1.00  7.50           O  
ATOM    197  CB  HIS A  14      -0.829  -5.591  -1.168  1.00  7.50           C  
ATOM    198  CG  HIS A  14      -1.176  -6.164   0.162  1.00  7.50           C  
ATOM    199  ND1 HIS A  14      -2.232  -7.038   0.346  1.00  7.50           N  
ATOM    200  CD2 HIS A  14      -0.609  -5.999   1.377  1.00  7.50           C  
ATOM    201  CE1 HIS A  14      -2.299  -7.377   1.615  1.00  7.50           C  
ATOM    202  NE2 HIS A  14      -1.327  -6.758   2.268  1.00  7.50           N  
ATOM    203  H   HIS A  14      -0.051  -4.896  -3.450  1.00  7.50           H  
ATOM    204  HA  HIS A  14       1.017  -6.640  -1.466  1.00  7.50           H  
ATOM    205 1HB  HIS A  14      -0.369  -4.623  -1.017  1.00  7.50           H  
ATOM    206 2HB  HIS A  14      -1.753  -5.437  -1.719  1.00  7.50           H  
ATOM    207  HD1 HIS A  14      -2.862  -7.415  -0.369  1.00  7.50           H  
ATOM    208  HD2 HIS A  14       0.241  -5.415   1.723  1.00  7.50           H  
ATOM    209  HE1 HIS A  14      -3.072  -8.063   1.958  1.00  7.50           H  
ATOM    210  N   LYS A  15      -1.512  -7.785  -3.227  1.00  6.46           N  
ATOM    211  CA  LYS A  15      -2.346  -8.924  -3.566  1.00  6.46           C  
ATOM    212  C   LYS A  15      -3.023  -9.488  -2.314  1.00  6.46           C  
ATOM    213  O   LYS A  15      -3.646  -8.739  -1.551  1.00  6.46           O  
ATOM    214  CB  LYS A  15      -1.498  -9.982  -4.280  1.00  6.46           C  
ATOM    215  CG  LYS A  15      -0.849  -9.470  -5.556  1.00  6.46           C  
ATOM    216  CD  LYS A  15      -0.072 -10.557  -6.271  1.00  6.46           C  
ATOM    217  CE  LYS A  15       0.607 -10.010  -7.516  1.00  6.46           C  
ATOM    218  NZ  LYS A  15       1.410 -11.051  -8.214  1.00  6.46           N  
ATOM    219  H   LYS A  15      -1.609  -6.936  -3.786  1.00  6.46           H  
ATOM    220  HA  LYS A  15      -3.126  -8.589  -4.248  1.00  6.46           H  
ATOM    221 1HB  LYS A  15      -0.708 -10.342  -3.620  1.00  6.46           H  
ATOM    222 2HB  LYS A  15      -2.120 -10.829  -4.561  1.00  6.46           H  
ATOM    223 1HG  LYS A  15      -1.618  -9.081  -6.222  1.00  6.46           H  
ATOM    224 2HG  LYS A  15      -0.172  -8.660  -5.314  1.00  6.46           H  
ATOM    225 1HD  LYS A  15       0.688 -10.960  -5.598  1.00  6.46           H  
ATOM    226 2HD  LYS A  15      -0.746 -11.363  -6.556  1.00  6.46           H  
ATOM    227 1HE  LYS A  15      -0.153  -9.631  -8.197  1.00  6.46           H  
ATOM    228 2HE  LYS A  15       1.264  -9.186  -7.227  1.00  6.46           H  
ATOM    229 1HZ  LYS A  15       1.845 -10.649  -9.033  1.00  6.46           H  
ATOM    230 2HZ  LYS A  15       2.125 -11.398  -7.589  1.00  6.46           H  
ATOM    231 3HZ  LYS A  15       0.808 -11.812  -8.493  1.00  6.46           H  
ATOM    232  N   HIS A  16      -2.930 -10.804  -2.116  1.00  6.53           N  
ATOM    233  CA  HIS A  16      -3.533 -11.464  -0.964  1.00  6.53           C  
ATOM    234  C   HIS A  16      -2.916 -12.847  -0.748  1.00  6.53           C  
ATOM    235  O   HIS A  16      -2.625 -13.561  -1.710  1.00  6.53           O  
ATOM    236  CB  HIS A  16      -5.062 -11.550  -1.150  1.00  6.53           C  
ATOM    237  CG  HIS A  16      -5.827 -12.080   0.036  1.00  6.53           C  
ATOM    238  ND1 HIS A  16      -6.013 -13.423   0.255  1.00  6.53           N  
ATOM    239  CD2 HIS A  16      -6.444 -11.443   1.059  1.00  6.53           C  
ATOM    240  CE1 HIS A  16      -6.713 -13.597   1.363  1.00  6.53           C  
ATOM    241  NE2 HIS A  16      -6.988 -12.410   1.874  1.00  6.53           N  
ATOM    242  H   HIS A  16      -2.409 -11.368  -2.768  1.00  6.53           H  
ATOM    243  HA  HIS A  16      -3.338 -10.874  -0.068  1.00  6.53           H  
ATOM    244 1HB  HIS A  16      -5.459 -10.563  -1.382  1.00  6.53           H  
ATOM    245 2HB  HIS A  16      -5.281 -12.193  -2.001  1.00  6.53           H  
ATOM    246  HD1 HIS A  16      -5.690 -14.154  -0.344  1.00  6.53           H  
ATOM    247  HD2 HIS A  16      -6.561 -10.389   1.309  1.00  6.53           H  
ATOM    248  HE1 HIS A  16      -6.957 -14.600   1.708  1.00  6.53           H  
ATOM    249  N   ARG A  17      -2.746 -13.237   0.514  1.00  7.75           N  
ATOM    250  CA  ARG A  17      -2.262 -14.573   0.857  1.00  7.75           C  
ATOM    251  C   ARG A  17      -3.404 -15.409   1.416  1.00  7.75           C  
ATOM    252  O   ARG A  17      -4.101 -14.979   2.334  1.00  7.75           O  
ATOM    253  CB  ARG A  17      -1.133 -14.503   1.874  1.00  7.75           C  
ATOM    254  CG  ARG A  17      -0.541 -15.853   2.264  1.00  7.75           C  
ATOM    255  CD  ARG A  17       0.618 -15.707   3.191  1.00  7.75           C  
ATOM    256  NE  ARG A  17       1.178 -16.999   3.570  1.00  7.75           N  
ATOM    257  CZ  ARG A  17       2.243 -17.169   4.380  1.00  7.75           C  
ATOM    258  NH1 ARG A  17       2.859 -16.124   4.888  1.00  7.75           N  
ATOM    259  NH2 ARG A  17       2.669 -18.388   4.664  1.00  7.75           N  
ATOM    260  H   ARG A  17      -2.987 -12.598   1.259  1.00  7.75           H  
ATOM    261  HA  ARG A  17      -1.886 -15.057  -0.045  1.00  7.75           H  
ATOM    262 1HB  ARG A  17      -0.325 -13.889   1.480  1.00  7.75           H  
ATOM    263 2HB  ARG A  17      -1.495 -14.027   2.784  1.00  7.75           H  
ATOM    264 1HG  ARG A  17      -1.307 -16.454   2.764  1.00  7.75           H  
ATOM    265 2HG  ARG A  17      -0.204 -16.374   1.368  1.00  7.75           H  
ATOM    266 1HD  ARG A  17       1.402 -15.124   2.709  1.00  7.75           H  
ATOM    267 2HD  ARG A  17       0.292 -15.200   4.098  1.00  7.75           H  
ATOM    268  HE  ARG A  17       0.729 -17.829   3.202  1.00  7.75           H  
ATOM    269 1HH1 ARG A  17       2.535 -15.192   4.671  1.00  7.75           H  
ATOM    270 2HH1 ARG A  17       3.657 -16.253   5.493  1.00  7.75           H  
ATOM    271 1HH2 ARG A  17       2.196 -19.192   4.274  1.00  7.75           H  
ATOM    272 2HH2 ARG A  17       3.466 -18.516   5.269  1.00  7.75           H  
ATOM    273  N   LYS A  18      -3.623 -16.593   0.857  1.00 10.28           N  
ATOM    274  CA  LYS A  18      -4.727 -17.422   1.325  1.00 10.28           C  
ATOM    275  C   LYS A  18      -4.606 -17.744   2.805  1.00 10.28           C  
ATOM    276  O   LYS A  18      -3.601 -18.295   3.262  1.00 10.28           O  
ATOM    277  CB  LYS A  18      -4.814 -18.719   0.520  1.00 10.28           C  
ATOM    278  CG  LYS A  18      -6.005 -19.611   0.883  1.00 10.28           C  
ATOM    279  CD  LYS A  18      -6.070 -20.849  -0.008  1.00 10.28           C  
ATOM    280  CE  LYS A  18      -7.255 -21.736   0.359  1.00 10.28           C  
ATOM    281  NZ  LYS A  18      -7.344 -22.938  -0.523  1.00 10.28           N  
ATOM    282  H   LYS A  18      -3.031 -16.913   0.102  1.00 10.28           H  
ATOM    283  HA  LYS A  18      -5.655 -16.865   1.182  1.00 10.28           H  
ATOM    284 1HB  LYS A  18      -4.879 -18.489  -0.543  1.00 10.28           H  
ATOM    285 2HB  LYS A  18      -3.905 -19.306   0.675  1.00 10.28           H  
ATOM    286 1HG  LYS A  18      -5.912 -19.932   1.921  1.00 10.28           H  
ATOM    287 2HG  LYS A  18      -6.929 -19.046   0.781  1.00 10.28           H  
ATOM    288 1HD  LYS A  18      -6.157 -20.547  -1.051  1.00 10.28           H  
ATOM    289 2HD  LYS A  18      -5.149 -21.425   0.111  1.00 10.28           H  
ATOM    290 1HE  LYS A  18      -7.145 -22.063   1.394  1.00 10.28           H  
ATOM    291 2HE  LYS A  18      -8.175 -21.160   0.265  1.00 10.28           H  
ATOM    292 1HZ  LYS A  18      -8.138 -23.501  -0.249  1.00 10.28           H  
ATOM    293 2HZ  LYS A  18      -7.456 -22.645  -1.484  1.00 10.28           H  
ATOM    294 3HZ  LYS A  18      -6.497 -23.484  -0.434  1.00 10.28           H  
ATOM    295  N   ARG A  19      -5.667 -17.486   3.555  1.00 14.17           N  
ATOM    296  CA  ARG A  19      -5.649 -17.748   4.985  1.00 14.17           C  
ATOM    297  C   ARG A  19      -6.019 -19.198   5.265  1.00 14.17           C  
ATOM    298  O   ARG A  19      -7.079 -19.500   5.819  1.00 14.17           O  
ATOM    299  CB  ARG A  19      -6.598 -16.811   5.695  1.00 14.17           C  
ATOM    300  CG  ARG A  19      -6.236 -15.339   5.601  1.00 14.17           C  
ATOM    301  CD  ARG A  19      -7.235 -14.490   6.306  1.00 14.17           C  
ATOM    302  NE  ARG A  19      -7.217 -14.718   7.749  1.00 14.17           N  
ATOM    303  CZ  ARG A  19      -8.159 -14.280   8.612  1.00 14.17           C  
ATOM    304  NH1 ARG A  19      -9.191 -13.594   8.171  1.00 14.17           N  
ATOM    305  NH2 ARG A  19      -8.043 -14.542   9.903  1.00 14.17           N  
ATOM    306  H   ARG A  19      -6.478 -17.056   3.136  1.00 14.17           H  
ATOM    307  HA  ARG A  19      -4.640 -17.566   5.359  1.00 14.17           H  
ATOM    308 1HB  ARG A  19      -7.608 -16.941   5.309  1.00 14.17           H  
ATOM    309 2HB  ARG A  19      -6.610 -17.061   6.741  1.00 14.17           H  
ATOM    310 1HG  ARG A  19      -5.260 -15.177   6.058  1.00 14.17           H  
ATOM    311 2HG  ARG A  19      -6.198 -15.036   4.549  1.00 14.17           H  
ATOM    312 1HD  ARG A  19      -7.011 -13.440   6.121  1.00 14.17           H  
ATOM    313 2HD  ARG A  19      -8.233 -14.719   5.935  1.00 14.17           H  
ATOM    314  HE  ARG A  19      -6.440 -15.240   8.131  1.00 14.17           H  
ATOM    315 1HH1 ARG A  19      -9.280 -13.393   7.185  1.00 14.17           H  
ATOM    316 2HH1 ARG A  19      -9.893 -13.268   8.819  1.00 14.17           H  
ATOM    317 1HH2 ARG A  19      -7.249 -15.068  10.243  1.00 14.17           H  
ATOM    318 2HH2 ARG A  19      -8.745 -14.215  10.550  1.00 14.17           H  
ATOM    319  N   GLU A  20      -5.103 -20.087   4.913  1.00 18.59           N  
ATOM    320  CA  GLU A  20      -5.314 -21.534   4.962  1.00 18.59           C  
ATOM    321  C   GLU A  20      -5.655 -22.066   6.347  1.00 18.59           C  
ATOM    322  O   GLU A  20      -6.395 -23.038   6.478  1.00 18.59           O  
ATOM    323  CB  GLU A  20      -4.077 -22.274   4.444  1.00 18.59           C  
ATOM    324  CG  GLU A  20      -3.818 -22.136   2.942  1.00 18.59           C  
ATOM    325  CD  GLU A  20      -2.562 -22.861   2.486  1.00 18.59           C  
ATOM    326  OE1 GLU A  20      -1.817 -23.307   3.328  1.00 18.59           O  
ATOM    327  OE2 GLU A  20      -2.359 -22.980   1.297  1.00 18.59           O  
ATOM    328  H   GLU A  20      -4.250 -19.706   4.497  1.00 18.59           H  
ATOM    329  HA  GLU A  20      -6.154 -21.768   4.303  1.00 18.59           H  
ATOM    330 1HB  GLU A  20      -3.194 -21.903   4.968  1.00 18.59           H  
ATOM    331 2HB  GLU A  20      -4.168 -23.334   4.675  1.00 18.59           H  
ATOM    332 1HG  GLU A  20      -4.673 -22.537   2.402  1.00 18.59           H  
ATOM    333 2HG  GLU A  20      -3.731 -21.078   2.698  1.00 18.59           H  
ATOM    334  N   ASN A  21      -5.095 -21.444   7.381  1.00 22.16           N  
ATOM    335  CA  ASN A  21      -5.324 -21.907   8.742  1.00 22.16           C  
ATOM    336  C   ASN A  21      -6.407 -21.118   9.483  1.00 22.16           C  
ATOM    337  O   ASN A  21      -6.562 -21.274  10.696  1.00 22.16           O  
ATOM    338  CB  ASN A  21      -4.028 -21.861   9.528  1.00 22.16           C  
ATOM    339  CG  ASN A  21      -3.017 -22.871   9.039  1.00 22.16           C  
ATOM    340  OD1 ASN A  21      -3.364 -24.007   8.696  1.00 22.16           O  
ATOM    341  ND2 ASN A  21      -1.769 -22.475   9.004  1.00 22.16           N  
ATOM    342  H   ASN A  21      -4.504 -20.647   7.209  1.00 22.16           H  
ATOM    343  HA  ASN A  21      -5.662 -22.942   8.699  1.00 22.16           H  
ATOM    344 1HB  ASN A  21      -3.595 -20.863   9.454  1.00 22.16           H  
ATOM    345 2HB  ASN A  21      -4.236 -22.051  10.581  1.00 22.16           H  
ATOM    346 1HD2 ASN A  21      -1.053 -23.101   8.690  1.00 22.16           H  
ATOM    347 2HD2 ASN A  21      -1.528 -21.548   9.293  1.00 22.16           H  
ATOM    348  N   ALA A  22      -7.145 -20.248   8.790  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -8.180 -19.492   9.488  1.00 24.12           C  
ATOM    350  C   ALA A  22      -9.454 -20.305   9.618  1.00 24.12           C  
ATOM    351  O   ALA A  22      -9.825 -21.058   8.717  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -8.480 -18.195   8.771  1.00 24.12           C  
ATOM    353  H   ALA A  22      -7.023 -20.126   7.783  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -7.822 -19.266  10.492  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -9.244 -17.645   9.321  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -7.576 -17.608   8.716  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -8.841 -18.413   7.766  1.00 24.12           H  
ATOM    358  N   PHE A  23     -10.160 -20.129  10.724  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.457 -20.763  10.858  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.401 -20.041   9.878  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.331 -18.812   9.803  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.982 -20.652  12.286  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.220 -21.457  12.511  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.133 -22.829  12.717  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.466 -20.872  12.489  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.269 -23.589  12.901  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.604 -21.626  12.669  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.507 -22.986  12.877  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.806 -19.535  11.460  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.348 -21.814  10.620  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.219 -20.993  12.985  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.205 -19.610  12.517  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.151 -23.304  12.728  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.547 -19.798  12.313  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.188 -24.664  13.061  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.580 -21.145  12.640  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.408 -23.581  13.018  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.246 -20.731   9.094  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.217 -20.131   8.191  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.164 -19.172   8.902  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.623 -19.447  10.007  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.983 -21.356   7.678  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.994 -22.492   7.775  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.192 -22.208   9.021  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.685 -19.621   7.376  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.881 -21.519   8.294  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -15.328 -21.180   6.648  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -14.528 -23.453   7.830  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.367 -22.529   6.872  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.656 -22.670   9.894  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.170 -22.565   8.831  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.491 -18.066   8.236  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.423 -17.077   8.785  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.796 -17.153   8.115  1.00 24.67           C  
ATOM    395  O   SER A  25     -18.690 -16.357   8.403  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.845 -15.685   8.630  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.693 -15.346   7.277  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.067 -17.886   7.337  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.554 -17.281   9.849  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.499 -14.963   9.118  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.877 -15.643   9.129  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.583 -15.257   6.925  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.936 -18.087   7.182  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.168 -18.257   6.419  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.348 -18.643   7.307  1.00 24.67           C  
ATOM    406  O   SER A  26     -20.210 -19.467   8.211  1.00 24.67           O  
ATOM    407  CB  SER A  26     -18.968 -19.313   5.353  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.157 -19.550   4.657  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.160 -18.706   7.011  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.404 -17.309   5.934  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -18.193 -18.991   4.658  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.627 -20.237   5.819  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.814 -19.761   5.329  1.00 24.67           H  
ATOM    414  N   SER A  27     -21.517 -18.075   7.016  1.00 24.67           N  
ATOM    415  CA  SER A  27     -22.732 -18.401   7.755  1.00 24.67           C  
ATOM    416  C   SER A  27     -23.988 -18.093   6.967  1.00 24.67           C  
ATOM    417  O   SER A  27     -24.078 -17.082   6.272  1.00 24.67           O  
ATOM    418  CB  SER A  27     -22.782 -17.642   9.066  1.00 24.67           C  
ATOM    419  OG  SER A  27     -23.978 -17.906   9.783  1.00 24.67           O  
ATOM    420  H   SER A  27     -21.558 -17.399   6.267  1.00 24.67           H  
ATOM    421  HA  SER A  27     -22.721 -19.469   7.972  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -21.925 -17.933   9.676  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -22.694 -16.574   8.878  1.00 24.67           H  
ATOM    424  HG  SER A  27     -23.782 -17.656  10.699  1.00 24.67           H  
ATOM    425  N   SER A  28     -24.970 -18.960   7.139  1.00 24.67           N  
ATOM    426  CA  SER A  28     -26.294 -18.821   6.560  1.00 24.67           C  
ATOM    427  C   SER A  28     -27.317 -18.926   7.676  1.00 24.67           C  
ATOM    428  O   SER A  28     -28.496 -19.192   7.439  1.00 24.67           O  
ATOM    429  CB  SER A  28     -26.532 -19.894   5.518  1.00 24.67           C  
ATOM    430  OG  SER A  28     -26.412 -21.174   6.079  1.00 24.67           O  
ATOM    431  H   SER A  28     -24.789 -19.768   7.717  1.00 24.67           H  
ATOM    432  HA  SER A  28     -26.383 -17.838   6.094  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -27.529 -19.771   5.095  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -25.815 -19.779   4.706  1.00 24.67           H  
ATOM    435  HG  SER A  28     -26.600 -21.794   5.368  1.00 24.67           H  
ATOM    436  N   CYS A  29     -26.859 -18.702   8.913  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -27.712 -18.863  10.093  1.00 24.67           C  
ATOM    438  C   CYS A  29     -28.903 -17.904  10.138  1.00 24.67           C  
ATOM    439  O   CYS A  29     -29.896 -18.177  10.810  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -26.882 -18.674  11.357  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -25.584 -19.916  11.552  1.00 24.67           S  
ATOM    442  H   CYS A  29     -25.878 -18.441   9.047  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -28.096 -19.883  10.088  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.417 -17.689  11.350  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -27.535 -18.725  12.228  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -24.816 -19.450  10.553  1.00 24.67           H  
ATOM    447  N   SER A  30     -28.814 -16.784   9.419  1.00 24.67           N  
ATOM    448  CA  SER A  30     -29.905 -15.820   9.368  1.00 24.67           C  
ATOM    449  C   SER A  30     -30.998 -16.243   8.379  1.00 24.67           C  
ATOM    450  O   SER A  30     -32.076 -15.642   8.346  1.00 24.67           O  
ATOM    451  CB  SER A  30     -29.382 -14.453   8.976  1.00 24.67           C  
ATOM    452  OG  SER A  30     -28.925 -14.452   7.649  1.00 24.67           O  
ATOM    453  H   SER A  30     -27.972 -16.608   8.892  1.00 24.67           H  
ATOM    454  HA  SER A  30     -30.352 -15.752  10.360  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -30.182 -13.721   9.086  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -28.575 -14.161   9.645  1.00 24.67           H  
ATOM    457  HG  SER A  30     -29.641 -14.852   7.120  1.00 24.67           H  
ATOM    458  N   SER A  31     -30.710 -17.266   7.562  1.00 24.67           N  
ATOM    459  CA  SER A  31     -31.632 -17.735   6.539  1.00 24.67           C  
ATOM    460  C   SER A  31     -32.188 -16.573   5.729  1.00 24.67           C  
ATOM    461  O   SER A  31     -31.459 -15.642   5.375  1.00 24.67           O  
ATOM    462  CB  SER A  31     -32.763 -18.518   7.177  1.00 24.67           C  
ATOM    463  OG  SER A  31     -33.570 -19.118   6.199  1.00 24.67           O  
ATOM    464  H   SER A  31     -29.826 -17.763   7.654  1.00 24.67           H  
ATOM    465  HA  SER A  31     -31.084 -18.396   5.866  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -32.345 -19.285   7.832  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -33.368 -17.855   7.796  1.00 24.67           H  
ATOM    468  HG  SER A  31     -32.994 -19.731   5.726  1.00 24.67           H  
ATOM    469  N   SER A  32     -33.481 -16.647   5.429  1.00 24.67           N  
ATOM    470  CA  SER A  32     -34.169 -15.579   4.718  1.00 24.67           C  
ATOM    471  C   SER A  32     -35.681 -15.641   4.936  1.00 24.67           C  
ATOM    472  O   SER A  32     -36.247 -16.729   4.955  1.00 24.67           O  
ATOM    473  CB  SER A  32     -33.890 -15.674   3.227  1.00 24.67           C  
ATOM    474  OG  SER A  32     -34.606 -14.694   2.502  1.00 24.67           O  
ATOM    475  H   SER A  32     -33.997 -17.468   5.735  1.00 24.67           H  
ATOM    476  HA  SER A  32     -33.757 -14.648   5.088  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -32.822 -15.537   3.057  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -34.152 -16.667   2.864  1.00 24.67           H  
ATOM    479  HG  SER A  32     -34.131 -14.594   1.666  1.00 24.67           H  
ATOM    480  N   PRO A  33     -36.368 -14.491   5.074  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -37.812 -14.351   5.124  1.00 24.67           C  
ATOM    482  C   PRO A  33     -38.451 -14.271   3.735  1.00 24.67           C  
ATOM    483  O   PRO A  33     -39.663 -14.095   3.626  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -37.975 -13.034   5.883  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -36.792 -12.208   5.429  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -35.648 -13.208   5.285  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -38.236 -15.192   5.695  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -38.940 -12.572   5.625  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -37.986 -13.219   6.966  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -37.030 -11.703   4.479  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -36.575 -11.416   6.161  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -35.043 -12.939   4.405  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -35.060 -13.237   6.218  1.00 24.67           H  
ATOM    494  N   GLY A  34     -37.635 -14.350   2.672  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -38.123 -14.137   1.310  1.00 24.67           C  
ATOM    496  C   GLY A  34     -39.279 -15.043   0.875  1.00 24.67           C  
ATOM    497  O   GLY A  34     -40.320 -14.548   0.440  1.00 24.67           O  
ATOM    498  H   GLY A  34     -36.637 -14.521   2.785  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -38.433 -13.098   1.211  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -37.290 -14.272   0.621  1.00 24.67           H  
ATOM    501  N   VAL A  35     -39.086 -16.364   0.934  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -40.131 -17.286   0.494  1.00 24.67           C  
ATOM    503  C   VAL A  35     -40.506 -18.331   1.536  1.00 24.67           C  
ATOM    504  O   VAL A  35     -39.670 -19.120   1.974  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -39.700 -18.010  -0.800  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -40.779 -19.001  -1.230  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -39.452 -16.984  -1.903  1.00 24.67           C  
ATOM    508  H   VAL A  35     -38.218 -16.723   1.302  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -41.024 -16.702   0.271  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -38.786 -18.574  -0.612  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -40.462 -19.512  -2.138  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -40.929 -19.732  -0.442  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -41.708 -18.467  -1.419  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -39.146 -17.498  -2.813  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -40.372 -16.427  -2.091  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -38.669 -16.295  -1.603  1.00 24.67           H  
ATOM    517  N   LYS A  36     -41.788 -18.370   1.882  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -42.317 -19.341   2.838  1.00 24.67           C  
ATOM    519  C   LYS A  36     -42.594 -20.689   2.178  1.00 24.67           C  
ATOM    520  O   LYS A  36     -42.287 -21.733   2.748  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -43.593 -18.810   3.494  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -44.207 -19.738   4.550  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -45.396 -19.064   5.251  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -46.007 -19.941   6.363  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -46.709 -21.145   5.819  1.00 24.67           N  
ATOM    526  H   LYS A  36     -42.409 -17.677   1.486  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -41.569 -19.500   3.616  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -43.390 -17.849   3.964  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -44.352 -18.650   2.729  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -44.554 -20.657   4.063  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -43.450 -20.003   5.287  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -45.067 -18.121   5.689  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -46.171 -18.850   4.513  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -45.218 -20.265   7.042  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -46.728 -19.344   6.918  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -47.115 -21.698   6.564  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -47.448 -20.852   5.197  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -46.072 -21.740   5.305  1.00 24.67           H  
ATOM    539  N   SER A  37     -43.185 -20.617   0.976  1.00 24.67           N  
ATOM    540  CA  SER A  37     -43.684 -21.701   0.108  1.00 24.67           C  
ATOM    541  C   SER A  37     -45.086 -22.077   0.616  1.00 24.67           C  
ATOM    542  O   SER A  37     -45.326 -22.040   1.821  1.00 24.67           O  
ATOM    543  CB  SER A  37     -42.760 -22.931   0.078  1.00 24.67           C  
ATOM    544  OG  SER A  37     -42.810 -23.689   1.252  1.00 24.67           O  
ATOM    545  H   SER A  37     -43.328 -19.681   0.632  1.00 24.67           H  
ATOM    546  HA  SER A  37     -43.750 -21.311  -0.905  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -42.991 -23.562  -0.765  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -41.736 -22.584  -0.070  1.00 24.67           H  
ATOM    549  HG  SER A  37     -42.510 -23.119   1.951  1.00 24.67           H  
ATOM    550  N   PRO A  38     -46.036 -22.485  -0.249  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -47.438 -22.707   0.085  1.00 24.67           C  
ATOM    552  C   PRO A  38     -47.755 -24.001   0.839  1.00 24.67           C  
ATOM    553  O   PRO A  38     -48.539 -24.819   0.378  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -48.084 -22.707  -1.302  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -47.028 -23.282  -2.199  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -45.721 -22.716  -1.671  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -47.802 -21.845   0.665  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -48.994 -23.305  -1.296  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -48.381 -21.685  -1.579  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -47.068 -24.373  -2.130  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -47.225 -23.017  -3.249  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -44.940 -23.462  -1.797  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -45.501 -21.773  -2.190  1.00 24.67           H  
ATOM    564  N   ASP A  39     -47.139 -24.160   2.001  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -47.406 -25.256   2.936  1.00 24.67           C  
ATOM    566  C   ASP A  39     -47.522 -26.668   2.301  1.00 24.67           C  
ATOM    567  O   ASP A  39     -46.551 -27.235   1.788  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -48.688 -24.941   3.731  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -48.611 -23.650   4.606  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -47.584 -23.362   5.204  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -49.604 -22.960   4.657  1.00 24.67           O  
ATOM    572  H   ASP A  39     -46.471 -23.439   2.261  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -46.576 -25.288   3.642  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -49.528 -24.828   3.036  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -48.914 -25.772   4.403  1.00 24.67           H  
ATOM    576  N   ALA A  40     -48.724 -27.239   2.432  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -49.140 -28.568   2.000  1.00 24.67           C  
ATOM    578  C   ALA A  40     -50.641 -28.480   1.758  1.00 24.67           C  
ATOM    579  O   ALA A  40     -51.220 -27.412   1.981  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -48.796 -29.625   3.032  1.00 24.67           C  
ATOM    581  H   ALA A  40     -49.443 -26.686   2.856  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -48.650 -28.802   1.053  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -49.130 -30.600   2.684  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -47.716 -29.645   3.181  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -49.289 -29.387   3.972  1.00 24.67           H  
ATOM    586  N   SER A  41     -51.296 -29.572   1.326  1.00 24.67           N  
ATOM    587  CA  SER A  41     -52.724 -29.461   0.983  1.00 24.67           C  
ATOM    588  C   SER A  41     -52.801 -28.548  -0.240  1.00 24.67           C  
ATOM    589  O   SER A  41     -52.825 -29.047  -1.368  1.00 24.67           O  
ATOM    590  CB  SER A  41     -53.593 -28.987   2.150  1.00 24.67           C  
ATOM    591  OG  SER A  41     -54.951 -29.124   1.841  1.00 24.67           O  
ATOM    592  H   SER A  41     -50.806 -30.443   1.189  1.00 24.67           H  
ATOM    593  HA  SER A  41     -53.091 -30.445   0.686  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -53.358 -29.578   3.033  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -53.413 -27.960   2.403  1.00 24.67           H  
ATOM    596  HG  SER A  41     -55.097 -28.581   1.062  1.00 24.67           H  
ATOM    597  N   GLN A  42     -52.951 -27.246  -0.035  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -52.932 -26.331  -1.173  1.00 24.67           C  
ATOM    599  C   GLN A  42     -51.699 -26.723  -1.988  1.00 24.67           C  
ATOM    600  O   GLN A  42     -50.731 -27.209  -1.410  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -52.849 -24.867  -0.719  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -51.559 -24.513  -0.032  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -51.468 -23.044   0.400  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -51.507 -22.130  -0.433  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -51.357 -22.811   1.703  1.00 24.67           N  
ATOM    606  H   GLN A  42     -52.909 -26.908   0.920  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -53.824 -26.481  -1.784  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -52.959 -24.212  -1.582  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -53.665 -24.652  -0.033  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -51.441 -25.132   0.855  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -50.756 -24.722  -0.727  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -51.292 -21.876   2.052  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -51.341 -23.580   2.347  1.00 24.67           H  
ATOM    614  N   ARG A  43     -51.747 -26.540  -3.318  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -50.705 -26.977  -4.281  1.00 24.67           C  
ATOM    616  C   ARG A  43     -50.957 -28.404  -4.797  1.00 24.67           C  
ATOM    617  O   ARG A  43     -50.441 -28.785  -5.849  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -49.294 -26.974  -3.665  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -48.139 -27.285  -4.607  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -46.826 -27.250  -3.867  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -46.744 -28.301  -2.849  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -45.994 -28.271  -1.736  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -45.219 -27.249  -1.450  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -46.071 -29.311  -0.941  1.00 24.67           N  
ATOM    625  H   ARG A  43     -52.575 -26.100  -3.697  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -50.717 -26.296  -5.131  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -49.091 -26.040  -3.138  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -49.199 -27.793  -2.961  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -48.274 -28.289  -5.020  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -48.109 -26.555  -5.413  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -46.008 -27.396  -4.571  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -46.710 -26.296  -3.374  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -47.303 -29.148  -2.962  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -45.168 -26.466  -2.079  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -44.677 -27.254  -0.595  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -46.697 -30.070  -1.233  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -45.540 -29.350  -0.082  1.00 24.67           H  
ATOM    638  N   HIS A  44     -51.801 -29.164  -4.101  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -52.134 -30.535  -4.471  1.00 24.67           C  
ATOM    640  C   HIS A  44     -53.648 -30.665  -4.619  1.00 24.67           C  
ATOM    641  O   HIS A  44     -54.254 -31.684  -4.274  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -51.624 -31.486  -3.391  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -50.149 -31.412  -3.217  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -49.260 -31.943  -4.128  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -49.404 -30.831  -2.251  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -48.026 -31.704  -3.726  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -48.080 -31.021  -2.588  1.00 24.67           N  
ATOM    648  H   HIS A  44     -52.203 -28.812  -3.231  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -51.671 -30.797  -5.422  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -52.096 -31.247  -2.439  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -51.892 -32.509  -3.646  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -49.496 -32.422  -4.976  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -49.671 -30.277  -1.345  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -47.176 -32.048  -4.314  1.00 24.67           H  
ATOM    655  N   SER A  45     -54.262 -29.622  -5.168  1.00 24.67           N  
ATOM    656  CA  SER A  45     -55.718 -29.531  -5.292  1.00 24.67           C  
ATOM    657  C   SER A  45     -56.313 -30.379  -6.414  1.00 24.67           C  
ATOM    658  O   SER A  45     -56.857 -29.862  -7.391  1.00 24.67           O  
ATOM    659  CB  SER A  45     -56.108 -28.084  -5.515  1.00 24.67           C  
ATOM    660  OG  SER A  45     -55.730 -27.287  -4.422  1.00 24.67           O  
ATOM    661  H   SER A  45     -53.692 -28.850  -5.475  1.00 24.67           H  
ATOM    662  HA  SER A  45     -56.155 -29.869  -4.350  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -55.630 -27.714  -6.421  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -57.185 -28.018  -5.663  1.00 24.67           H  
ATOM    665  HG  SER A  45     -56.200 -27.648  -3.665  1.00 24.67           H  
ATOM    666  N   SER A  46     -56.204 -31.691  -6.263  1.00 24.67           N  
ATOM    667  CA  SER A  46     -56.756 -32.623  -7.236  1.00 24.67           C  
ATOM    668  C   SER A  46     -58.273 -32.437  -7.290  1.00 24.67           C  
ATOM    669  O   SER A  46     -58.908 -32.254  -6.249  1.00 24.67           O  
ATOM    670  CB  SER A  46     -56.396 -34.048  -6.859  1.00 24.67           C  
ATOM    671  OG  SER A  46     -56.970 -34.967  -7.745  1.00 24.67           O  
ATOM    672  H   SER A  46     -55.708 -32.023  -5.437  1.00 24.67           H  
ATOM    673  HA  SER A  46     -56.341 -32.398  -8.219  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -55.313 -34.161  -6.861  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -56.743 -34.251  -5.848  1.00 24.67           H  
ATOM    676  HG  SER A  46     -57.919 -34.815  -7.703  1.00 24.67           H  
ATOM    677  N   THR A  47     -58.851 -32.492  -8.489  1.00 24.67           N  
ATOM    678  CA  THR A  47     -60.298 -32.332  -8.653  1.00 24.67           C  
ATOM    679  C   THR A  47     -60.957 -33.593  -9.213  1.00 24.67           C  
ATOM    680  O   THR A  47     -60.476 -34.179 -10.182  1.00 24.67           O  
ATOM    681  CB  THR A  47     -60.615 -31.121  -9.562  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -60.106 -29.913  -8.964  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -62.115 -30.977  -9.768  1.00 24.67           C  
ATOM    684  H   THR A  47     -58.273 -32.639  -9.304  1.00 24.67           H  
ATOM    685  HA  THR A  47     -60.736 -32.137  -7.674  1.00 24.67           H  
ATOM    686  HB  THR A  47     -60.136 -31.263 -10.529  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -59.146 -29.966  -8.862  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -62.311 -30.121 -10.411  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -62.509 -31.873 -10.239  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -62.602 -30.828  -8.807  1.00 24.67           H  
ATOM    691  N   SER A  48     -62.046 -34.017  -8.574  1.00 24.67           N  
ATOM    692  CA  SER A  48     -62.798 -35.198  -8.994  1.00 24.67           C  
ATOM    693  C   SER A  48     -63.453 -35.039 -10.347  1.00 24.67           C  
ATOM    694  O   SER A  48     -63.939 -33.962 -10.695  1.00 24.67           O  
ATOM    695  CB  SER A  48     -63.891 -35.539  -8.006  1.00 24.67           C  
ATOM    696  OG  SER A  48     -64.662 -36.640  -8.470  1.00 24.67           O  
ATOM    697  H   SER A  48     -62.372 -33.490  -7.777  1.00 24.67           H  
ATOM    698  HA  SER A  48     -62.104 -36.037  -9.053  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -63.451 -35.778  -7.041  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -64.539 -34.675  -7.869  1.00 24.67           H  
ATOM    701  HG  SER A  48     -65.086 -36.373  -9.340  1.00 24.67           H  
ATOM    702  N   ALA A  49     -63.493 -36.125 -11.098  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -64.223 -36.129 -12.345  1.00 24.67           C  
ATOM    704  C   ALA A  49     -65.702 -35.983 -11.985  1.00 24.67           C  
ATOM    705  O   ALA A  49     -66.061 -36.296 -10.841  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -63.986 -37.411 -13.126  1.00 24.67           C  
ATOM    707  H   ALA A  49     -63.038 -36.968 -10.774  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -63.885 -35.285 -12.933  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -64.553 -37.389 -14.056  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -62.925 -37.508 -13.352  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -64.310 -38.264 -12.530  1.00 24.67           H  
ATOM    712  N   PRO A  50     -66.551 -35.420 -12.860  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -67.994 -35.388 -12.717  1.00 24.67           C  
ATOM    714  C   PRO A  50     -68.533 -36.804 -12.597  1.00 24.67           C  
ATOM    715  O   PRO A  50     -68.031 -37.717 -13.255  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -68.450 -34.733 -14.025  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -67.269 -33.895 -14.464  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -66.048 -34.684 -14.042  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -68.265 -34.783 -11.839  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -68.717 -35.510 -14.756  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -69.356 -34.135 -13.849  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -67.310 -33.723 -15.551  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -67.310 -32.906 -13.985  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -65.720 -35.372 -14.833  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -65.281 -33.949 -13.767  1.00 24.67           H  
ATOM    726  N   SER A  51     -69.567 -36.980 -11.784  1.00 24.67           N  
ATOM    727  CA  SER A  51     -70.184 -38.290 -11.601  1.00 24.67           C  
ATOM    728  C   SER A  51     -71.602 -38.161 -11.059  1.00 24.67           C  
ATOM    729  O   SER A  51     -71.890 -37.258 -10.272  1.00 24.67           O  
ATOM    730  CB  SER A  51     -69.351 -39.136 -10.656  1.00 24.67           C  
ATOM    731  OG  SER A  51     -69.939 -40.391 -10.458  1.00 24.67           O  
ATOM    732  H   SER A  51     -69.934 -36.192 -11.271  1.00 24.67           H  
ATOM    733  HA  SER A  51     -70.231 -38.790 -12.570  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -68.346 -39.262 -11.064  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -69.253 -38.622  -9.702  1.00 24.67           H  
ATOM    736  HG  SER A  51     -70.835 -40.213 -10.155  1.00 24.67           H  
ATOM    737  N   SER A  52     -72.478 -39.073 -11.474  1.00 24.67           N  
ATOM    738  CA  SER A  52     -73.852 -39.115 -10.981  1.00 24.67           C  
ATOM    739  C   SER A  52     -74.465 -40.490 -11.156  1.00 24.67           C  
ATOM    740  O   SER A  52     -74.162 -41.202 -12.112  1.00 24.67           O  
ATOM    741  CB  SER A  52     -74.735 -38.109 -11.692  1.00 24.67           C  
ATOM    742  OG  SER A  52     -76.062 -38.168 -11.198  1.00 24.67           O  
ATOM    743  H   SER A  52     -72.172 -39.771 -12.140  1.00 24.67           H  
ATOM    744  HA  SER A  52     -73.843 -38.880  -9.916  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -74.335 -37.105 -11.549  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -74.734 -38.315 -12.761  1.00 24.67           H  
ATOM    747  HG  SER A  52     -76.561 -37.536 -11.729  1.00 24.67           H  
ATOM    748  N   SER A  53     -75.336 -40.842 -10.223  1.00 24.67           N  
ATOM    749  CA  SER A  53     -76.095 -42.082 -10.267  1.00 24.67           C  
ATOM    750  C   SER A  53     -77.583 -41.817 -10.487  1.00 24.67           C  
ATOM    751  O   SER A  53     -78.412 -42.716 -10.332  1.00 24.67           O  
ATOM    752  CB  SER A  53     -75.885 -42.859  -8.985  1.00 24.67           C  
ATOM    753  OG  SER A  53     -76.325 -42.125  -7.874  1.00 24.67           O  
ATOM    754  H   SER A  53     -75.505 -40.199  -9.461  1.00 24.67           H  
ATOM    755  HA  SER A  53     -75.731 -42.682 -11.102  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -76.429 -43.801  -9.040  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -74.829 -43.096  -8.873  1.00 24.67           H  
ATOM    758  HG  SER A  53     -77.264 -41.966  -8.015  1.00 24.67           H  
ATOM    759  N   MET A  54     -77.930 -40.573 -10.814  1.00 24.67           N  
ATOM    760  CA  MET A  54     -79.338 -40.228 -10.991  1.00 24.67           C  
ATOM    761  C   MET A  54     -79.838 -40.501 -12.405  1.00 24.67           C  
ATOM    762  O   MET A  54     -79.124 -40.285 -13.385  1.00 24.67           O  
ATOM    763  CB  MET A  54     -79.574 -38.765 -10.630  1.00 24.67           C  
ATOM    764  CG  MET A  54     -79.201 -38.417  -9.200  1.00 24.67           C  
ATOM    765  SD  MET A  54     -80.123 -39.380  -7.990  1.00 24.67           S  
ATOM    766  CE  MET A  54     -81.773 -38.732  -8.230  1.00 24.67           C  
ATOM    767  H   MET A  54     -77.213 -39.859 -10.946  1.00 24.67           H  
ATOM    768  HA  MET A  54     -79.927 -40.845 -10.315  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -78.995 -38.129 -11.295  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -80.627 -38.522 -10.777  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -78.136 -38.599  -9.050  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -79.395 -37.359  -9.021  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -82.463 -39.232  -7.550  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -81.777 -37.659  -8.029  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -82.087 -38.909  -9.261  1.00 24.67           H  
ATOM    776  N   THR A  55     -81.084 -40.950 -12.494  1.00 24.67           N  
ATOM    777  CA  THR A  55     -81.750 -41.204 -13.766  1.00 24.67           C  
ATOM    778  C   THR A  55     -83.253 -41.026 -13.595  1.00 24.67           C  
ATOM    779  O   THR A  55     -83.760 -41.062 -12.474  1.00 24.67           O  
ATOM    780  CB  THR A  55     -81.446 -42.613 -14.296  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -81.940 -42.737 -15.639  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -82.119 -43.652 -13.424  1.00 24.67           C  
ATOM    783  H   THR A  55     -81.595 -41.121 -11.641  1.00 24.67           H  
ATOM    784  HA  THR A  55     -81.401 -40.475 -14.498  1.00 24.67           H  
ATOM    785  HB  THR A  55     -80.367 -42.775 -14.294  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -81.650 -43.579 -16.003  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -81.899 -44.647 -13.808  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -81.746 -43.565 -12.403  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -83.197 -43.490 -13.433  1.00 24.67           H  
ATOM    790  N   SER A  56     -83.959 -40.841 -14.703  1.00 24.67           N  
ATOM    791  CA  SER A  56     -85.413 -40.676 -14.639  1.00 24.67           C  
ATOM    792  C   SER A  56     -86.333 -41.106 -15.827  1.00 24.67           C  
ATOM    793  O   SER A  56     -87.494 -41.427 -15.562  1.00 24.67           O  
ATOM    794  CB  SER A  56     -85.711 -39.224 -14.309  1.00 24.67           C  
ATOM    795  OG  SER A  56     -85.260 -38.363 -15.320  1.00 24.67           O  
ATOM    796  H   SER A  56     -83.452 -40.821 -15.570  1.00 24.67           H  
ATOM    797  HA  SER A  56     -85.742 -41.265 -13.781  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -86.784 -39.097 -14.174  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -85.233 -38.962 -13.366  1.00 24.67           H  
ATOM    800  HG  SER A  56     -85.819 -38.537 -16.083  1.00 24.67           H  
ATOM    801  N   PRO A  57     -85.908 -41.181 -17.117  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -86.794 -41.358 -18.272  1.00 24.67           C  
ATOM    803  C   PRO A  57     -87.307 -42.789 -18.455  1.00 24.67           C  
ATOM    804  O   PRO A  57     -87.004 -43.451 -19.445  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -85.888 -40.948 -19.433  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -84.514 -41.365 -18.991  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -84.487 -41.120 -17.489  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -87.639 -40.660 -18.181  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -86.210 -41.453 -20.355  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -85.971 -39.866 -19.612  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -84.342 -42.422 -19.246  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -83.747 -40.783 -19.526  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -83.933 -41.949 -17.038  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -84.059 -40.125 -17.283  1.00 24.67           H  
ATOM    815  N   GLN A  58     -88.088 -43.242 -17.480  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -88.672 -44.584 -17.439  1.00 24.67           C  
ATOM    817  C   GLN A  58     -90.127 -44.630 -17.919  1.00 24.67           C  
ATOM    818  O   GLN A  58     -90.790 -45.663 -17.816  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -88.582 -45.132 -16.014  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -87.155 -45.299 -15.495  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -86.363 -46.324 -16.297  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -86.809 -47.462 -16.468  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -85.192 -45.939 -16.787  1.00 24.67           N  
ATOM    824  H   GLN A  58     -88.260 -42.617 -16.699  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -88.086 -45.227 -18.096  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -89.106 -44.457 -15.337  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -89.078 -46.099 -15.964  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -86.641 -44.336 -15.562  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -87.193 -45.630 -14.457  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -84.638 -46.580 -17.320  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -84.865 -45.010 -16.628  1.00 24.67           H  
ATOM    832  N   SER A  59     -90.641 -43.500 -18.391  1.00 24.67           N  
ATOM    833  CA  SER A  59     -92.031 -43.410 -18.837  1.00 24.67           C  
ATOM    834  C   SER A  59     -92.338 -44.318 -20.010  1.00 24.67           C  
ATOM    835  O   SER A  59     -91.508 -44.490 -20.908  1.00 24.67           O  
ATOM    836  CB  SER A  59     -92.391 -42.002 -19.251  1.00 24.67           C  
ATOM    837  OG  SER A  59     -93.723 -41.946 -19.740  1.00 24.67           O  
ATOM    838  H   SER A  59     -90.044 -42.690 -18.452  1.00 24.67           H  
ATOM    839  HA  SER A  59     -92.674 -43.705 -18.007  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -92.282 -41.329 -18.404  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -91.706 -41.669 -20.029  1.00 24.67           H  
ATOM    842  HG  SER A  59     -93.807 -42.610 -20.497  1.00 24.67           H  
ATOM    843  N   SER A  60     -93.538 -44.877 -19.992  1.00 24.67           N  
ATOM    844  CA  SER A  60     -94.026 -45.677 -21.092  1.00 24.67           C  
ATOM    845  C   SER A  60     -94.570 -44.715 -22.133  1.00 24.67           C  
ATOM    846  O   SER A  60     -95.360 -45.105 -22.993  1.00 24.67           O  
ATOM    847  OXT SER A  60     -94.492 -43.509 -21.873  1.00 24.67           O  
ATOM    848  CB  SER A  60     -95.104 -46.634 -20.621  1.00 24.67           C  
ATOM    849  OG  SER A  60     -95.665 -47.328 -21.697  1.00 24.67           O  
ATOM    850  H   SER A  60     -94.137 -44.713 -19.194  1.00 24.67           H  
ATOM    851  HA  SER A  60     -93.199 -46.241 -21.525  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -94.675 -47.342 -19.911  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -95.881 -46.077 -20.099  1.00 24.67           H  
ATOM    854  HG  SER A  60     -96.331 -47.909 -21.320  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644053 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.084   0.083  -0.437  1.00  5.90           N  
ATOM      2  CA  ILE A   1       1.506  -0.007  -0.731  1.00  5.90           C  
ATOM      3  C   ILE A   1       2.167   1.363  -0.624  1.00  5.90           C  
ATOM      4  O   ILE A   1       1.711   2.333  -1.231  1.00  5.90           O  
ATOM      5  CB  ILE A   1       1.758  -0.560  -2.150  1.00  5.90           C  
ATOM      6  CG1 ILE A   1       1.181  -1.983  -2.289  1.00  5.90           C  
ATOM      7  CG2 ILE A   1       3.255  -0.554  -2.436  1.00  5.90           C  
ATOM      8  CD1 ILE A   1       1.201  -2.508  -3.701  1.00  5.90           C  
ATOM      9 1H   ILE A   1      -0.343  -0.821  -0.579  1.00  5.90           H  
ATOM     10 2H   ILE A   1      -0.029   0.361   0.527  1.00  5.90           H  
ATOM     11 3H   ILE A   1      -0.346   0.766  -1.041  1.00  5.90           H  
ATOM     12  HA  ILE A   1       1.968  -0.672  -0.005  1.00  5.90           H  
ATOM     13  HB  ILE A   1       1.252   0.065  -2.881  1.00  5.90           H  
ATOM     14 1HG1 ILE A   1       1.735  -2.654  -1.680  1.00  5.90           H  
ATOM     15 2HG1 ILE A   1       0.151  -1.980  -1.937  1.00  5.90           H  
ATOM     16 1HG2 ILE A   1       3.438  -0.939  -3.437  1.00  5.90           H  
ATOM     17 2HG2 ILE A   1       3.643   0.459  -2.367  1.00  5.90           H  
ATOM     18 3HG2 ILE A   1       3.757  -1.174  -1.705  1.00  5.90           H  
ATOM     19 1HD1 ILE A   1       0.779  -3.510  -3.723  1.00  5.90           H  
ATOM     20 2HD1 ILE A   1       0.614  -1.852  -4.344  1.00  5.90           H  
ATOM     21 3HD1 ILE A   1       2.230  -2.542  -4.058  1.00  5.90           H  
ATOM     22  N   GLU A   2       3.255   1.427   0.139  1.00  7.89           N  
ATOM     23  CA  GLU A   2       4.015   2.667   0.315  1.00  7.89           C  
ATOM     24  C   GLU A   2       5.492   2.472  -0.031  1.00  7.89           C  
ATOM     25  O   GLU A   2       6.014   1.361   0.002  1.00  7.89           O  
ATOM     26  CB  GLU A   2       3.888   3.189   1.752  1.00  7.89           C  
ATOM     27  CG  GLU A   2       2.468   3.589   2.170  1.00  7.89           C  
ATOM     28  CD  GLU A   2       2.389   4.131   3.590  1.00  7.89           C  
ATOM     29  OE1 GLU A   2       3.407   4.190   4.242  1.00  7.89           O  
ATOM     30  OE2 GLU A   2       1.313   4.486   4.012  1.00  7.89           O  
ATOM     31  H   GLU A   2       3.567   0.583   0.620  1.00  7.89           H  
ATOM     32  HA  GLU A   2       3.612   3.422  -0.362  1.00  7.89           H  
ATOM     33 1HB  GLU A   2       4.236   2.420   2.447  1.00  7.89           H  
ATOM     34 2HB  GLU A   2       4.532   4.060   1.881  1.00  7.89           H  
ATOM     35 1HG  GLU A   2       2.101   4.347   1.477  1.00  7.89           H  
ATOM     36 2HG  GLU A   2       1.823   2.718   2.086  1.00  7.89           H  
ATOM     37  N   VAL A   3       6.164   3.572  -0.374  1.00 10.82           N  
ATOM     38  CA  VAL A   3       7.598   3.549  -0.682  1.00 10.82           C  
ATOM     39  C   VAL A   3       8.387   4.450   0.263  1.00 10.82           C  
ATOM     40  O   VAL A   3       9.403   5.039  -0.114  1.00 10.82           O  
ATOM     41  CB  VAL A   3       7.845   3.978  -2.127  1.00 10.82           C  
ATOM     42  CG1 VAL A   3       7.240   2.942  -3.079  1.00 10.82           C  
ATOM     43  CG2 VAL A   3       7.259   5.357  -2.338  1.00 10.82           C  
ATOM     44  H   VAL A   3       5.678   4.456  -0.406  1.00 10.82           H  
ATOM     45  HA  VAL A   3       7.963   2.534  -0.567  1.00 10.82           H  
ATOM     46  HB  VAL A   3       8.919   4.002  -2.310  1.00 10.82           H  
ATOM     47 1HG1 VAL A   3       7.435   3.237  -4.109  1.00 10.82           H  
ATOM     48 2HG1 VAL A   3       7.696   1.970  -2.885  1.00 10.82           H  
ATOM     49 3HG1 VAL A   3       6.164   2.876  -2.922  1.00 10.82           H  
ATOM     50 1HG2 VAL A   3       7.443   5.682  -3.361  1.00 10.82           H  
ATOM     51 2HG2 VAL A   3       6.186   5.330  -2.151  1.00 10.82           H  
ATOM     52 3HG2 VAL A   3       7.731   6.059  -1.641  1.00 10.82           H  
ATOM     53  N   ASP A   4       7.876   4.598   1.481  1.00 14.62           N  
ATOM     54  CA  ASP A   4       8.516   5.411   2.510  1.00 14.62           C  
ATOM     55  C   ASP A   4       8.833   6.817   1.967  1.00 14.62           C  
ATOM     56  O   ASP A   4       8.001   7.430   1.298  1.00 14.62           O  
ATOM     57  CB  ASP A   4       9.815   4.706   2.929  1.00 14.62           C  
ATOM     58  CG  ASP A   4      10.411   5.137   4.251  1.00 14.62           C  
ATOM     59  OD1 ASP A   4       9.892   4.834   5.295  1.00 14.62           O  
ATOM     60  OD2 ASP A   4      11.348   5.915   4.157  1.00 14.62           O  
ATOM     61  H   ASP A   4       7.036   4.087   1.708  1.00 14.62           H  
ATOM     62  HA  ASP A   4       7.842   5.501   3.364  1.00 14.62           H  
ATOM     63 1HB  ASP A   4       9.620   3.631   2.987  1.00 14.62           H  
ATOM     64 2HB  ASP A   4      10.569   4.829   2.152  1.00 14.62           H  
ATOM     65  N   GLU A   5      10.049   7.313   2.263  1.00 18.69           N  
ATOM     66  CA  GLU A   5      10.564   8.568   1.769  1.00 18.69           C  
ATOM     67  C   GLU A   5      11.882   8.203   1.129  1.00 18.69           C  
ATOM     68  O   GLU A   5      12.329   8.821   0.159  1.00 18.69           O  
ATOM     69  CB  GLU A   5      10.761   9.583   2.903  1.00 18.69           C  
ATOM     70  CG  GLU A   5       9.472   9.989   3.625  1.00 18.69           C  
ATOM     71  CD  GLU A   5       9.700  10.978   4.753  1.00 18.69           C  
ATOM     72  OE1 GLU A   5      10.833  11.304   5.017  1.00 18.69           O  
ATOM     73  OE2 GLU A   5       8.735  11.404   5.346  1.00 18.69           O  
ATOM     74  H   GLU A   5      10.693   6.793   2.846  1.00 18.69           H  
ATOM     75  HA  GLU A   5       9.897   8.976   1.010  1.00 18.69           H  
ATOM     76 1HB  GLU A   5      11.441   9.161   3.646  1.00 18.69           H  
ATOM     77 2HB  GLU A   5      11.226  10.486   2.508  1.00 18.69           H  
ATOM     78 1HG  GLU A   5       8.786  10.428   2.901  1.00 18.69           H  
ATOM     79 2HG  GLU A   5       9.003   9.092   4.029  1.00 18.69           H  
ATOM     80  N   ASN A   6      12.514   7.167   1.706  1.00 22.10           N  
ATOM     81  CA  ASN A   6      13.830   6.731   1.229  1.00 22.10           C  
ATOM     82  C   ASN A   6      13.718   5.621   0.177  1.00 22.10           C  
ATOM     83  O   ASN A   6      14.718   5.025  -0.215  1.00 22.10           O  
ATOM     84  CB  ASN A   6      14.723   6.285   2.381  1.00 22.10           C  
ATOM     85  CG  ASN A   6      14.310   4.985   3.070  1.00 22.10           C  
ATOM     86  OD1 ASN A   6      13.456   4.200   2.618  1.00 22.10           O  
ATOM     87  ND2 ASN A   6      14.930   4.744   4.204  1.00 22.10           N  
ATOM     88  H   ASN A   6      12.063   6.708   2.515  1.00 22.10           H  
ATOM     89  HA  ASN A   6      14.315   7.578   0.743  1.00 22.10           H  
ATOM     90 1HB  ASN A   6      15.741   6.165   2.011  1.00 22.10           H  
ATOM     91 2HB  ASN A   6      14.747   7.075   3.132  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6      14.716   3.917   4.726  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6      15.609   5.390   4.551  1.00 22.10           H  
ATOM     94  N   GLY A   7      12.494   5.341  -0.267  1.00 24.09           N  
ATOM     95  CA  GLY A   7      12.216   4.327  -1.276  1.00 24.09           C  
ATOM     96  C   GLY A   7      11.925   2.920  -0.733  1.00 24.09           C  
ATOM     97  O   GLY A   7      11.500   2.051  -1.500  1.00 24.09           O  
ATOM     98  H   GLY A   7      11.708   5.864   0.097  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      11.357   4.657  -1.861  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      13.055   4.278  -1.967  1.00 24.09           H  
ATOM    101  N   THR A   8      12.132   2.666   0.564  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.872   1.316   1.065  1.00 24.67           C  
ATOM    103  C   THR A   8      10.429   0.925   0.797  1.00 24.67           C  
ATOM    104  O   THR A   8       9.498   1.625   1.184  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.134   1.181   2.583  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.487   1.533   2.878  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.869  -0.248   3.045  1.00 24.67           C  
ATOM    108  H   THR A   8      12.499   3.382   1.187  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.519   0.618   0.538  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.474   1.860   3.125  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.566   2.503   2.823  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.056  -0.326   4.114  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.831  -0.517   2.843  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.528  -0.929   2.511  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.255  -0.235   0.179  1.00 24.18           N  
ATOM    116  CA  LEU A   9       8.932  -0.723  -0.172  1.00 24.18           C  
ATOM    117  C   LEU A   9       8.240  -1.467   0.954  1.00 24.18           C  
ATOM    118  O   LEU A   9       8.789  -2.408   1.531  1.00 24.18           O  
ATOM    119  CB  LEU A   9       9.024  -1.653  -1.386  1.00 24.18           C  
ATOM    120  CG  LEU A   9       7.689  -2.273  -1.871  1.00 24.18           C  
ATOM    121  CD1 LEU A   9       6.783  -1.184  -2.397  1.00 24.18           C  
ATOM    122  CD2 LEU A   9       7.977  -3.296  -2.945  1.00 24.18           C  
ATOM    123  H   LEU A   9      11.068  -0.767  -0.094  1.00 24.18           H  
ATOM    124  HA  LEU A   9       8.316   0.133  -0.440  1.00 24.18           H  
ATOM    125 1HB  LEU A   9       9.442  -1.086  -2.216  1.00 24.18           H  
ATOM    126 2HB  LEU A   9       9.707  -2.468  -1.149  1.00 24.18           H  
ATOM    127  HG  LEU A   9       7.182  -2.760  -1.037  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9       5.858  -1.634  -2.732  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9       6.576  -0.465  -1.612  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9       7.265  -0.679  -3.231  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9       7.047  -3.733  -3.285  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9       8.479  -2.814  -3.784  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9       8.618  -4.077  -2.538  1.00 24.18           H  
ATOM    134  N   ASP A  10       7.018  -1.043   1.241  1.00 22.40           N  
ATOM    135  CA  ASP A  10       6.165  -1.677   2.227  1.00 22.40           C  
ATOM    136  C   ASP A  10       4.825  -1.968   1.594  1.00 22.40           C  
ATOM    137  O   ASP A  10       3.995  -1.088   1.365  1.00 22.40           O  
ATOM    138  CB  ASP A  10       6.016  -0.831   3.491  1.00 22.40           C  
ATOM    139  CG  ASP A  10       5.113  -1.480   4.617  1.00 22.40           C  
ATOM    140  OD1 ASP A  10       4.290  -2.376   4.345  1.00 22.40           O  
ATOM    141  OD2 ASP A  10       5.275  -1.066   5.743  1.00 22.40           O  
ATOM    142  H   ASP A  10       6.660  -0.231   0.740  1.00 22.40           H  
ATOM    143  HA  ASP A  10       6.614  -2.626   2.514  1.00 22.40           H  
ATOM    144 1HB  ASP A  10       7.010  -0.645   3.909  1.00 22.40           H  
ATOM    145 2HB  ASP A  10       5.596   0.142   3.221  1.00 22.40           H  
ATOM    146  N   LEU A  11       4.621  -3.234   1.284  1.00 19.14           N  
ATOM    147  CA  LEU A  11       3.423  -3.632   0.584  1.00 19.14           C  
ATOM    148  C   LEU A  11       2.146  -3.460   1.422  1.00 19.14           C  
ATOM    149  O   LEU A  11       1.047  -3.386   0.870  1.00 19.14           O  
ATOM    150  CB  LEU A  11       3.573  -5.071   0.113  1.00 19.14           C  
ATOM    151  CG  LEU A  11       4.620  -5.293  -0.958  1.00 19.14           C  
ATOM    152  CD1 LEU A  11       4.738  -6.773  -1.228  1.00 19.14           C  
ATOM    153  CD2 LEU A  11       4.213  -4.541  -2.205  1.00 19.14           C  
ATOM    154  H   LEU A  11       5.326  -3.919   1.515  1.00 19.14           H  
ATOM    155  HA  LEU A  11       3.347  -3.005  -0.291  1.00 19.14           H  
ATOM    156 1HB  LEU A  11       3.808  -5.704   0.967  1.00 19.14           H  
ATOM    157 2HB  LEU A  11       2.647  -5.385  -0.308  1.00 19.14           H  
ATOM    158  HG  LEU A  11       5.593  -4.931  -0.610  1.00 19.14           H  
ATOM    159 1HD1 LEU A  11       5.494  -6.941  -1.996  1.00 19.14           H  
ATOM    160 2HD1 LEU A  11       5.030  -7.289  -0.313  1.00 19.14           H  
ATOM    161 3HD1 LEU A  11       3.777  -7.154  -1.571  1.00 19.14           H  
ATOM    162 1HD2 LEU A  11       4.954  -4.698  -2.981  1.00 19.14           H  
ATOM    163 2HD2 LEU A  11       3.245  -4.902  -2.550  1.00 19.14           H  
ATOM    164 3HD2 LEU A  11       4.145  -3.484  -1.980  1.00 19.14           H  
ATOM    165  N   SER A  12       2.291  -3.478   2.756  1.00 15.06           N  
ATOM    166  CA  SER A  12       1.178  -3.396   3.700  1.00 15.06           C  
ATOM    167  C   SER A  12       0.015  -4.348   3.410  1.00 15.06           C  
ATOM    168  O   SER A  12      -1.158  -3.976   3.513  1.00 15.06           O  
ATOM    169  CB  SER A  12       0.696  -1.971   3.802  1.00 15.06           C  
ATOM    170  OG  SER A  12       1.710  -1.149   4.327  1.00 15.06           O  
ATOM    171  H   SER A  12       3.232  -3.445   3.159  1.00 15.06           H  
ATOM    172  HA  SER A  12       1.577  -3.659   4.681  1.00 15.06           H  
ATOM    173 1HB  SER A  12       0.425  -1.620   2.809  1.00 15.06           H  
ATOM    174 2HB  SER A  12      -0.191  -1.915   4.427  1.00 15.06           H  
ATOM    175  HG  SER A  12       2.571  -1.647   4.229  1.00 15.06           H  
ATOM    176  N   MET A  13       0.328  -5.609   3.112  1.00 11.38           N  
ATOM    177  CA  MET A  13      -0.723  -6.576   2.801  1.00 11.38           C  
ATOM    178  C   MET A  13      -1.377  -7.093   4.081  1.00 11.38           C  
ATOM    179  O   MET A  13      -1.145  -8.215   4.514  1.00 11.38           O  
ATOM    180  CB  MET A  13      -0.114  -7.719   1.990  1.00 11.38           C  
ATOM    181  CG  MET A  13       0.435  -7.259   0.655  1.00 11.38           C  
ATOM    182  SD  MET A  13      -0.842  -6.672  -0.473  1.00 11.38           S  
ATOM    183  CE  MET A  13       0.101  -5.761  -1.694  1.00 11.38           C  
ATOM    184  H   MET A  13       1.297  -5.874   3.065  1.00 11.38           H  
ATOM    185  HA  MET A  13      -1.488  -6.086   2.205  1.00 11.38           H  
ATOM    186 1HB  MET A  13       0.704  -8.164   2.550  1.00 11.38           H  
ATOM    187 2HB  MET A  13      -0.856  -8.496   1.818  1.00 11.38           H  
ATOM    188 1HG  MET A  13       1.102  -6.443   0.851  1.00 11.38           H  
ATOM    189 2HG  MET A  13       0.994  -8.058   0.175  1.00 11.38           H  
ATOM    190 1HE  MET A  13      -0.579  -5.364  -2.447  1.00 11.38           H  
ATOM    191 2HE  MET A  13       0.614  -4.936  -1.212  1.00 11.38           H  
ATOM    192 3HE  MET A  13       0.827  -6.420  -2.170  1.00 11.38           H  
ATOM    193  N   HIS A  14      -2.201  -6.226   4.670  1.00  8.91           N  
ATOM    194  CA  HIS A  14      -2.854  -6.476   5.956  1.00  8.91           C  
ATOM    195  C   HIS A  14      -3.984  -7.507   5.934  1.00  8.91           C  
ATOM    196  O   HIS A  14      -3.974  -8.454   6.723  1.00  8.91           O  
ATOM    197  CB  HIS A  14      -3.410  -5.152   6.509  1.00  8.91           C  
ATOM    198  CG  HIS A  14      -4.091  -5.264   7.858  1.00  8.91           C  
ATOM    199  ND1 HIS A  14      -3.396  -5.480   9.032  1.00  8.91           N  
ATOM    200  CD2 HIS A  14      -5.399  -5.175   8.207  1.00  8.91           C  
ATOM    201  CE1 HIS A  14      -4.249  -5.526  10.045  1.00  8.91           C  
ATOM    202  NE2 HIS A  14      -5.471  -5.344   9.572  1.00  8.91           N  
ATOM    203  H   HIS A  14      -2.299  -5.323   4.215  1.00  8.91           H  
ATOM    204  HA  HIS A  14      -2.107  -6.838   6.660  1.00  8.91           H  
ATOM    205 1HB  HIS A  14      -2.596  -4.431   6.597  1.00  8.91           H  
ATOM    206 2HB  HIS A  14      -4.128  -4.741   5.802  1.00  8.91           H  
ATOM    207  HD1 HIS A  14      -2.407  -5.587   9.123  1.00  8.91           H  
ATOM    208  HD2 HIS A  14      -6.307  -5.009   7.628  1.00  8.91           H  
ATOM    209  HE1 HIS A  14      -3.894  -5.691  11.063  1.00  8.91           H  
ATOM    210  N   LYS A  15      -4.986  -7.310   5.079  1.00  7.71           N  
ATOM    211  CA  LYS A  15      -6.126  -8.224   5.104  1.00  7.71           C  
ATOM    212  C   LYS A  15      -6.895  -8.301   3.785  1.00  7.71           C  
ATOM    213  O   LYS A  15      -7.217  -7.280   3.176  1.00  7.71           O  
ATOM    214  CB  LYS A  15      -7.061  -7.822   6.251  1.00  7.71           C  
ATOM    215  CG  LYS A  15      -8.228  -8.756   6.508  1.00  7.71           C  
ATOM    216  CD  LYS A  15      -9.057  -8.271   7.696  1.00  7.71           C  
ATOM    217  CE  LYS A  15      -8.282  -8.414   9.007  1.00  7.71           C  
ATOM    218  NZ  LYS A  15      -9.113  -8.047  10.190  1.00  7.71           N  
ATOM    219  H   LYS A  15      -4.958  -6.540   4.427  1.00  7.71           H  
ATOM    220  HA  LYS A  15      -5.745  -9.226   5.308  1.00  7.71           H  
ATOM    221 1HB  LYS A  15      -6.492  -7.761   7.177  1.00  7.71           H  
ATOM    222 2HB  LYS A  15      -7.470  -6.832   6.053  1.00  7.71           H  
ATOM    223 1HG  LYS A  15      -8.861  -8.785   5.633  1.00  7.71           H  
ATOM    224 2HG  LYS A  15      -7.857  -9.760   6.707  1.00  7.71           H  
ATOM    225 1HD  LYS A  15      -9.318  -7.221   7.551  1.00  7.71           H  
ATOM    226 2HD  LYS A  15      -9.977  -8.850   7.764  1.00  7.71           H  
ATOM    227 1HE  LYS A  15      -7.950  -9.445   9.114  1.00  7.71           H  
ATOM    228 2HE  LYS A  15      -7.406  -7.762   8.977  1.00  7.71           H  
ATOM    229 1HZ  LYS A  15      -8.564  -8.153  11.031  1.00  7.71           H  
ATOM    230 2HZ  LYS A  15      -9.414  -7.086  10.105  1.00  7.71           H  
ATOM    231 3HZ  LYS A  15      -9.920  -8.650  10.239  1.00  7.71           H  
ATOM    232  N   HIS A  16      -7.233  -9.531   3.392  1.00  7.67           N  
ATOM    233  CA  HIS A  16      -8.006  -9.824   2.185  1.00  7.67           C  
ATOM    234  C   HIS A  16      -9.137 -10.799   2.515  1.00  7.67           C  
ATOM    235  O   HIS A  16      -9.259 -11.863   1.913  1.00  7.67           O  
ATOM    236  CB  HIS A  16      -7.096 -10.407   1.096  1.00  7.67           C  
ATOM    237  CG  HIS A  16      -5.990  -9.470   0.686  1.00  7.67           C  
ATOM    238  ND1 HIS A  16      -4.825  -9.329   1.413  1.00  7.67           N  
ATOM    239  CD2 HIS A  16      -5.880  -8.622  -0.365  1.00  7.67           C  
ATOM    240  CE1 HIS A  16      -4.050  -8.433   0.826  1.00  7.67           C  
ATOM    241  NE2 HIS A  16      -4.667  -7.991  -0.254  1.00  7.67           N  
ATOM    242  H   HIS A  16      -6.929 -10.311   3.957  1.00  7.67           H  
ATOM    243  HA  HIS A  16      -8.458  -8.911   1.798  1.00  7.67           H  
ATOM    244 1HB  HIS A  16      -6.651 -11.336   1.451  1.00  7.67           H  
ATOM    245 2HB  HIS A  16      -7.695 -10.647   0.214  1.00  7.67           H  
ATOM    246  HD2 HIS A  16      -6.621  -8.466  -1.151  1.00  7.67           H  
ATOM    247  HE1 HIS A  16      -3.077  -8.114   1.176  1.00  7.67           H  
ATOM    248  HE2 HIS A  16      -4.315  -7.299  -0.899  1.00  7.67           H  
ATOM    249  N   ARG A  17      -9.935 -10.428   3.512  1.00  8.79           N  
ATOM    250  CA  ARG A  17     -11.039 -11.240   4.037  1.00  8.79           C  
ATOM    251  C   ARG A  17     -12.091 -11.647   3.004  1.00  8.79           C  
ATOM    252  O   ARG A  17     -12.628 -12.751   3.049  1.00  8.79           O  
ATOM    253  CB  ARG A  17     -11.759 -10.478   5.137  1.00  8.79           C  
ATOM    254  CG  ARG A  17     -12.896 -11.230   5.814  1.00  8.79           C  
ATOM    255  CD  ARG A  17     -13.523 -10.413   6.895  1.00  8.79           C  
ATOM    256  NE  ARG A  17     -14.633 -11.106   7.532  1.00  8.79           N  
ATOM    257  CZ  ARG A  17     -15.457 -10.558   8.449  1.00  8.79           C  
ATOM    258  NH1 ARG A  17     -15.293  -9.307   8.822  1.00  8.79           N  
ATOM    259  NH2 ARG A  17     -16.434 -11.278   8.971  1.00  8.79           N  
ATOM    260  H   ARG A  17      -9.765  -9.527   3.934  1.00  8.79           H  
ATOM    261  HA  ARG A  17     -10.610 -12.149   4.463  1.00  8.79           H  
ATOM    262 1HB  ARG A  17     -11.050 -10.204   5.912  1.00  8.79           H  
ATOM    263 2HB  ARG A  17     -12.169  -9.556   4.728  1.00  8.79           H  
ATOM    264 1HG  ARG A  17     -13.664 -11.470   5.077  1.00  8.79           H  
ATOM    265 2HG  ARG A  17     -12.513 -12.150   6.254  1.00  8.79           H  
ATOM    266 1HD  ARG A  17     -12.778 -10.188   7.656  1.00  8.79           H  
ATOM    267 2HD  ARG A  17     -13.901  -9.483   6.470  1.00  8.79           H  
ATOM    268  HE  ARG A  17     -14.796 -12.070   7.274  1.00  8.79           H  
ATOM    269 1HH1 ARG A  17     -14.549  -8.754   8.422  1.00  8.79           H  
ATOM    270 2HH1 ARG A  17     -15.911  -8.899   9.507  1.00  8.79           H  
ATOM    271 1HH2 ARG A  17     -16.562 -12.239   8.685  1.00  8.79           H  
ATOM    272 2HH2 ARG A  17     -17.051 -10.870   9.658  1.00  8.79           H  
ATOM    273  N   LYS A  18     -12.420 -10.714   2.116  1.00 11.17           N  
ATOM    274  CA  LYS A  18     -13.466 -10.913   1.122  1.00 11.17           C  
ATOM    275  C   LYS A  18     -13.217 -10.092  -0.130  1.00 11.17           C  
ATOM    276  O   LYS A  18     -12.752  -8.952  -0.053  1.00 11.17           O  
ATOM    277  CB  LYS A  18     -14.837 -10.534   1.698  1.00 11.17           C  
ATOM    278  CG  LYS A  18     -16.022 -10.786   0.745  1.00 11.17           C  
ATOM    279  CD  LYS A  18     -17.347 -10.447   1.373  1.00 11.17           C  
ATOM    280  CE  LYS A  18     -18.474 -10.685   0.379  1.00 11.17           C  
ATOM    281  NZ  LYS A  18     -19.796 -10.289   0.922  1.00 11.17           N  
ATOM    282  H   LYS A  18     -11.918  -9.840   2.129  1.00 11.17           H  
ATOM    283  HA  LYS A  18     -13.480 -11.965   0.836  1.00 11.17           H  
ATOM    284 1HB  LYS A  18     -15.015 -11.105   2.612  1.00 11.17           H  
ATOM    285 2HB  LYS A  18     -14.837  -9.479   1.966  1.00 11.17           H  
ATOM    286 1HG  LYS A  18     -15.926 -10.160  -0.143  1.00 11.17           H  
ATOM    287 2HG  LYS A  18     -16.033 -11.828   0.435  1.00 11.17           H  
ATOM    288 1HD  LYS A  18     -17.507 -11.065   2.256  1.00 11.17           H  
ATOM    289 2HD  LYS A  18     -17.355  -9.396   1.673  1.00 11.17           H  
ATOM    290 1HE  LYS A  18     -18.275 -10.107  -0.523  1.00 11.17           H  
ATOM    291 2HE  LYS A  18     -18.503 -11.742   0.119  1.00 11.17           H  
ATOM    292 1HZ  LYS A  18     -20.504 -10.459   0.223  1.00 11.17           H  
ATOM    293 2HZ  LYS A  18     -19.999 -10.823   1.752  1.00 11.17           H  
ATOM    294 3HZ  LYS A  18     -19.778  -9.300   1.147  1.00 11.17           H  
ATOM    295  N   ARG A  19     -13.557 -10.660  -1.284  1.00 14.78           N  
ATOM    296  CA  ARG A  19     -13.469  -9.926  -2.537  1.00 14.78           C  
ATOM    297  C   ARG A  19     -14.807  -9.904  -3.270  1.00 14.78           C  
ATOM    298  O   ARG A  19     -15.410 -10.950  -3.528  1.00 14.78           O  
ATOM    299  CB  ARG A  19     -12.400 -10.532  -3.459  1.00 14.78           C  
ATOM    300  CG  ARG A  19     -12.224  -9.777  -4.792  1.00 14.78           C  
ATOM    301  CD  ARG A  19     -11.102 -10.249  -5.677  1.00 14.78           C  
ATOM    302  NE  ARG A  19     -11.421 -11.491  -6.362  1.00 14.78           N  
ATOM    303  CZ  ARG A  19     -10.842 -12.692  -6.083  1.00 14.78           C  
ATOM    304  NH1 ARG A  19      -9.912 -12.764  -5.152  1.00 14.78           N  
ATOM    305  NH2 ARG A  19     -11.190 -13.793  -6.728  1.00 14.78           N  
ATOM    306  H   ARG A  19     -13.906 -11.606  -1.286  1.00 14.78           H  
ATOM    307  HA  ARG A  19     -13.187  -8.893  -2.319  1.00 14.78           H  
ATOM    308 1HB  ARG A  19     -11.438 -10.546  -2.948  1.00 14.78           H  
ATOM    309 2HB  ARG A  19     -12.667 -11.564  -3.698  1.00 14.78           H  
ATOM    310 1HG  ARG A  19     -13.112  -9.974  -5.367  1.00 14.78           H  
ATOM    311 2HG  ARG A  19     -12.133  -8.702  -4.623  1.00 14.78           H  
ATOM    312 1HD  ARG A  19     -10.901  -9.493  -6.433  1.00 14.78           H  
ATOM    313 2HD  ARG A  19     -10.208 -10.410  -5.080  1.00 14.78           H  
ATOM    314  HE  ARG A  19     -12.153 -11.440  -7.100  1.00 14.78           H  
ATOM    315 1HH1 ARG A  19      -9.633 -11.932  -4.652  1.00 14.78           H  
ATOM    316 2HH1 ARG A  19      -9.477 -13.650  -4.944  1.00 14.78           H  
ATOM    317 1HH2 ARG A  19     -11.924 -13.764  -7.450  1.00 14.78           H  
ATOM    318 2HH2 ARG A  19     -10.747 -14.668  -6.507  1.00 14.78           H  
ATOM    319  N   GLU A  20     -15.252  -8.693  -3.605  1.00 18.88           N  
ATOM    320  CA  GLU A  20     -16.454  -8.486  -4.396  1.00 18.88           C  
ATOM    321  C   GLU A  20     -15.982  -8.688  -5.814  1.00 18.88           C  
ATOM    322  O   GLU A  20     -14.792  -8.512  -6.064  1.00 18.88           O  
ATOM    323  CB  GLU A  20     -17.040  -7.088  -4.177  1.00 18.88           C  
ATOM    324  CG  GLU A  20     -17.545  -6.813  -2.745  1.00 18.88           C  
ATOM    325  CD  GLU A  20     -18.834  -7.557  -2.398  1.00 18.88           C  
ATOM    326  OE1 GLU A  20     -19.609  -7.814  -3.289  1.00 18.88           O  
ATOM    327  OE2 GLU A  20     -19.047  -7.847  -1.237  1.00 18.88           O  
ATOM    328  H   GLU A  20     -14.713  -7.883  -3.321  1.00 18.88           H  
ATOM    329  HA  GLU A  20     -17.203  -9.246  -4.155  1.00 18.88           H  
ATOM    330 1HB  GLU A  20     -16.282  -6.342  -4.414  1.00 18.88           H  
ATOM    331 2HB  GLU A  20     -17.876  -6.933  -4.861  1.00 18.88           H  
ATOM    332 1HG  GLU A  20     -16.770  -7.120  -2.038  1.00 18.88           H  
ATOM    333 2HG  GLU A  20     -17.703  -5.742  -2.626  1.00 18.88           H  
ATOM    334  N   ASN A  21     -16.856  -9.035  -6.752  1.00 22.25           N  
ATOM    335  CA  ASN A  21     -16.366  -9.329  -8.099  1.00 22.25           C  
ATOM    336  C   ASN A  21     -15.313 -10.446  -7.990  1.00 22.25           C  
ATOM    337  O   ASN A  21     -14.208 -10.381  -8.533  1.00 22.25           O  
ATOM    338  CB  ASN A  21     -15.818  -8.089  -8.802  1.00 22.25           C  
ATOM    339  CG  ASN A  21     -16.879  -7.040  -9.006  1.00 22.25           C  
ATOM    340  OD1 ASN A  21     -18.000  -7.347  -9.432  1.00 22.25           O  
ATOM    341  ND2 ASN A  21     -16.550  -5.809  -8.705  1.00 22.25           N  
ATOM    342  H   ASN A  21     -17.838  -9.130  -6.523  1.00 22.25           H  
ATOM    343  HA  ASN A  21     -17.189  -9.720  -8.697  1.00 22.25           H  
ATOM    344 1HB  ASN A  21     -14.982  -7.650  -8.267  1.00 22.25           H  
ATOM    345 2HB  ASN A  21     -15.442  -8.381  -9.782  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21     -17.214  -5.069  -8.817  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21     -15.631  -5.609  -8.363  1.00 22.25           H  
ATOM    348  N   ALA A  22     -15.679 -11.488  -7.240  1.00 24.14           N  
ATOM    349  CA  ALA A  22     -14.811 -12.636  -7.038  1.00 24.14           C  
ATOM    350  C   ALA A  22     -14.452 -13.309  -8.365  1.00 24.14           C  
ATOM    351  O   ALA A  22     -13.340 -13.821  -8.527  1.00 24.14           O  
ATOM    352  CB  ALA A  22     -15.468 -13.632  -6.104  1.00 24.14           C  
ATOM    353  H   ALA A  22     -16.583 -11.473  -6.793  1.00 24.14           H  
ATOM    354  HA  ALA A  22     -13.906 -12.291  -6.568  1.00 24.14           H  
ATOM    355 1HB  ALA A  22     -14.793 -14.471  -5.936  1.00 24.14           H  
ATOM    356 2HB  ALA A  22     -15.684 -13.138  -5.154  1.00 24.14           H  
ATOM    357 3HB  ALA A  22     -16.390 -13.993  -6.541  1.00 24.14           H  
ATOM    358  N   PHE A  23     -15.388 -13.286  -9.319  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.199 -13.896 -10.631  1.00 24.67           C  
ATOM    360  C   PHE A  23     -15.559 -12.922 -11.773  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.651 -13.022 -12.330  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.045 -15.162 -10.727  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.707 -16.141  -9.641  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.467 -16.191  -8.483  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.612 -16.977  -9.748  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.146 -17.057  -7.460  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.286 -17.845  -8.724  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.057 -17.884  -7.580  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.267 -12.834  -9.119  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.154 -14.190 -10.735  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.101 -14.908 -10.649  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.887 -15.645 -11.693  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.326 -15.528  -8.386  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.996 -16.941 -10.648  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.754 -17.084  -6.556  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.420 -18.499  -8.819  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.799 -18.568  -6.774  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.694 -11.929 -12.093  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.908 -10.859 -13.060  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.169 -11.382 -14.467  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.668 -12.445 -14.843  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.572 -10.102 -13.038  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.955 -10.436 -11.719  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.358 -11.861 -11.458  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.738 -10.222 -12.719  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.959 -10.415 -13.900  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.753  -9.027 -13.150  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.866 -10.303 -11.754  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.332  -9.753 -10.939  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.661 -12.560 -11.940  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.379 -11.983 -10.395  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.930 -10.621 -15.247  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.204 -10.978 -16.634  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.940 -11.054 -17.473  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.021 -10.250 -17.308  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.133  -9.994 -17.309  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.271 -10.353 -18.670  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.324  -9.770 -14.871  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.674 -11.967 -16.644  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.107 -10.001 -16.822  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.725  -8.986 -17.232  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.796  -9.656 -19.094  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.937 -11.993 -18.414  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.853 -12.208 -19.368  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.052 -11.431 -20.682  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.323 -11.648 -21.649  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.703 -13.692 -19.657  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.858 -14.216 -20.265  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.743 -12.601 -18.465  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.926 -11.857 -18.906  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.839 -13.851 -20.306  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.509 -14.220 -18.724  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.939 -13.772 -21.114  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.038 -10.520 -20.705  1.00 24.67           N  
ATOM    415  CA  SER A  27     -15.395  -9.707 -21.883  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.224  -9.096 -22.692  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.322  -9.004 -23.918  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.283  -8.544 -21.442  1.00 24.67           C  
ATOM    419  OG  SER A  27     -17.523  -8.987 -20.944  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.610 -10.414 -19.869  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.965 -10.344 -22.559  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -15.765  -7.972 -20.671  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -16.450  -7.877 -22.287  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.310  -9.511 -20.184  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.153  -8.639 -22.031  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.037  -8.018 -22.751  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.732  -8.023 -21.975  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.702  -7.817 -20.762  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.371  -6.576 -23.116  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.295  -5.927 -23.799  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.114  -8.744 -21.028  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.877  -8.584 -23.671  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.255  -6.570 -23.756  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.620  -6.019 -22.214  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.708  -5.180 -24.265  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.637  -8.190 -22.713  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.290  -8.086 -22.161  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.727  -6.692 -22.422  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.638  -6.350 -21.959  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.366  -9.115 -22.807  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.077  -8.810 -24.567  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.751  -8.384 -23.699  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.330  -8.258 -21.086  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.402  -9.106 -22.299  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.790 -10.115 -22.697  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.260  -9.843 -24.754  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.443  -5.933 -23.258  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.062  -4.593 -23.686  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.598  -4.437 -24.127  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.941  -3.453 -23.777  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.442  -3.616 -22.601  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.851  -3.622 -22.418  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.353  -6.261 -23.555  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.679  -4.348 -24.555  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.950  -3.909 -21.675  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.101  -2.612 -22.855  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.187  -4.482 -22.764  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.096  -5.389 -24.918  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.726  -5.321 -25.424  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.558  -4.084 -26.295  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.461  -3.738 -27.060  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.385  -6.564 -26.217  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.101  -6.463 -26.773  1.00 24.67           O  
ATOM    464  H   SER A  31      -6.682  -6.176 -25.158  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.047  -5.248 -24.573  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.433  -7.434 -25.566  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.122  -6.703 -27.008  1.00 24.67           H  
ATOM    468  HG  SER A  31      -3.100  -5.649 -27.302  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.410  -3.416 -26.190  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.196  -2.221 -26.994  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.102  -2.507 -28.498  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.289  -3.336 -28.913  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.921  -1.511 -26.575  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.644  -0.418 -27.436  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.702  -3.736 -25.543  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.031  -1.572 -26.769  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.032  -1.150 -25.555  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -1.085  -2.215 -26.586  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.001   0.123 -26.964  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.792  -1.719 -29.352  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.779  -1.801 -30.800  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.441  -1.325 -31.353  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.182  -1.447 -32.550  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.926  -0.876 -31.214  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.024   0.130 -30.100  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.677  -0.638 -28.840  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.976  -2.839 -31.101  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.696  -0.407 -32.184  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -5.848  -1.458 -31.350  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -4.325   0.960 -30.290  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.032   0.568 -30.068  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.136   0.051 -28.177  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.586  -1.066 -28.375  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.616  -0.714 -30.485  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.327  -0.185 -30.883  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.608  -1.252 -31.449  1.00 24.67           C  
ATOM    497  O   GLY A  34       1.479  -0.935 -32.262  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.850  -0.629 -29.498  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -0.478   0.596 -31.626  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       0.142   0.288 -30.019  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.465  -2.507 -30.995  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.351  -3.549 -31.513  1.00 24.67           C  
ATOM    503  C   VAL A  35       0.603  -4.701 -32.157  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.066  -5.583 -31.483  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.249  -4.122 -30.402  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.157  -5.214 -30.997  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.091  -3.004 -29.785  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.286  -2.731 -30.335  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.994  -3.109 -32.271  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.627  -4.583 -29.637  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.786  -5.634 -30.215  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.548  -6.001 -31.428  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.788  -4.784 -31.776  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       3.725  -3.418 -29.002  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       3.714  -2.551 -30.557  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.439  -2.245 -29.354  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.653  -4.763 -33.482  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.072  -5.801 -34.210  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.772  -7.065 -34.337  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.165  -7.459 -35.436  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.491  -5.264 -35.576  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -1.479  -4.100 -35.463  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.872  -3.526 -36.813  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -2.845  -2.352 -36.640  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.225  -1.736 -37.943  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.152  -4.045 -33.990  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -0.973  -6.055 -33.648  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.387  -4.919 -36.125  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.956  -6.057 -36.158  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.378  -4.443 -34.950  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.030  -3.304 -34.862  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -0.979  -3.180 -37.334  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -2.352  -4.297 -37.419  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -3.747  -2.711 -36.143  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.375  -1.592 -36.010  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.866  -0.972 -37.777  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.398  -1.389 -38.406  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.672  -2.429 -38.527  1.00 24.67           H  
ATOM    539  N   SER A  37       1.027  -7.682 -33.182  1.00 24.67           N  
ATOM    540  CA  SER A  37       1.892  -8.854 -33.031  1.00 24.67           C  
ATOM    541  C   SER A  37       3.333  -8.536 -33.493  1.00 24.67           C  
ATOM    542  O   SER A  37       3.557  -7.494 -34.108  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.305 -10.065 -33.768  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.218  -9.873 -35.154  1.00 24.67           O  
ATOM    545  H   SER A  37       0.611  -7.250 -32.358  1.00 24.67           H  
ATOM    546  HA  SER A  37       1.897  -9.101 -31.976  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.932 -10.924 -33.581  1.00 24.67           H  
ATOM    548 2HB  SER A  37       0.320 -10.301 -33.369  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.729  -9.073 -35.360  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.360  -9.312 -33.079  1.00 24.67           N  
ATOM    551  CA  PRO A  38       5.711  -9.266 -33.624  1.00 24.67           C  
ATOM    552  C   PRO A  38       5.652  -9.532 -35.124  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.851 -10.358 -35.576  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.427 -10.364 -32.835  1.00 24.67           C  
ATOM    555  CG  PRO A  38       5.655 -10.467 -31.540  1.00 24.67           C  
ATOM    556  CD  PRO A  38       4.213 -10.225 -31.924  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.156  -8.276 -33.427  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.407 -11.283 -33.390  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.486 -10.095 -32.697  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       5.817 -11.453 -31.082  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.027  -9.719 -30.822  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       3.736 -11.168 -32.214  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       3.724  -9.739 -31.076  1.00 24.67           H  
ATOM    564  N   ASP A  39       6.488  -8.845 -35.897  1.00 24.67           N  
ATOM    565  CA  ASP A  39       6.488  -8.963 -37.353  1.00 24.67           C  
ATOM    566  C   ASP A  39       7.298 -10.140 -37.901  1.00 24.67           C  
ATOM    567  O   ASP A  39       8.037 -10.831 -37.179  1.00 24.67           O  
ATOM    568  CB  ASP A  39       6.973  -7.632 -37.976  1.00 24.67           C  
ATOM    569  CG  ASP A  39       6.440  -7.332 -39.418  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       5.804  -8.187 -40.001  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       6.659  -6.239 -39.891  1.00 24.67           O  
ATOM    572  H   ASP A  39       7.169  -8.217 -35.471  1.00 24.67           H  
ATOM    573  HA  ASP A  39       5.453  -9.106 -37.667  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.692  -6.809 -37.320  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       8.065  -7.650 -38.017  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.149 -10.352 -39.197  1.00 24.67           N  
ATOM    577  CA  ALA A  40       7.903 -11.383 -39.885  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.375 -11.064 -39.722  1.00 24.67           C  
ATOM    579  O   ALA A  40       9.760  -9.896 -39.673  1.00 24.67           O  
ATOM    580  CB  ALA A  40       7.519 -11.447 -41.349  1.00 24.67           C  
ATOM    581  H   ALA A  40       6.502  -9.749 -39.710  1.00 24.67           H  
ATOM    582  HA  ALA A  40       7.700 -12.339 -39.409  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       8.103 -12.226 -41.837  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       6.456 -11.674 -41.438  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.727 -10.487 -41.820  1.00 24.67           H  
ATOM    586  N   SER A  41      10.189 -12.108 -39.590  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.651 -12.019 -39.396  1.00 24.67           C  
ATOM    588  C   SER A  41      12.014 -11.687 -37.939  1.00 24.67           C  
ATOM    589  O   SER A  41      13.142 -11.929 -37.519  1.00 24.67           O  
ATOM    590  CB  SER A  41      12.325 -11.018 -40.341  1.00 24.67           C  
ATOM    591  OG  SER A  41      12.293  -9.705 -39.854  1.00 24.67           O  
ATOM    592  H   SER A  41       9.778 -13.046 -39.625  1.00 24.67           H  
ATOM    593  HA  SER A  41      12.081 -12.990 -39.624  1.00 24.67           H  
ATOM    594 1HB  SER A  41      13.360 -11.320 -40.499  1.00 24.67           H  
ATOM    595 2HB  SER A  41      11.829 -11.053 -41.309  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.367  -9.509 -39.705  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.039 -11.220 -37.135  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.282 -11.023 -35.709  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.897 -12.351 -35.087  1.00 24.67           C  
ATOM    600  O   GLN A  42      11.555 -12.872 -34.183  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.440  -9.872 -35.123  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.745  -8.498 -35.722  1.00 24.67           C  
ATOM    603  CD  GLN A  42       9.924  -7.336 -35.100  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       8.689  -7.368 -34.919  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.646  -6.269 -34.759  1.00 24.67           N  
ATOM    606  H   GLN A  42      10.112 -11.011 -37.498  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.339 -10.836 -35.530  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       9.382 -10.079 -35.261  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.618  -9.809 -34.047  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.803  -8.282 -35.582  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      10.514  -8.543 -36.792  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      10.204  -5.470 -34.348  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.636  -6.265 -34.911  1.00 24.67           H  
ATOM    614  N   ARG A  43       9.872 -12.957 -35.693  1.00 24.67           N  
ATOM    615  CA  ARG A  43       9.345 -14.257 -35.303  1.00 24.67           C  
ATOM    616  C   ARG A  43      10.090 -15.384 -36.010  1.00 24.67           C  
ATOM    617  O   ARG A  43       9.815 -16.560 -35.777  1.00 24.67           O  
ATOM    618  CB  ARG A  43       7.879 -14.389 -35.682  1.00 24.67           C  
ATOM    619  CG  ARG A  43       6.938 -13.475 -34.969  1.00 24.67           C  
ATOM    620  CD  ARG A  43       5.535 -13.687 -35.406  1.00 24.67           C  
ATOM    621  NE  ARG A  43       5.055 -15.022 -35.042  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.902 -15.578 -35.469  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.103 -14.915 -36.276  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.574 -16.798 -35.076  1.00 24.67           N  
ATOM    625  H   ARG A  43       9.375 -12.430 -36.413  1.00 24.67           H  
ATOM    626  HA  ARG A  43       9.457 -14.374 -34.223  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       7.770 -14.192 -36.749  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       7.553 -15.412 -35.505  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       7.004 -13.640 -33.896  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       7.211 -12.446 -35.207  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.892 -12.946 -34.929  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       5.474 -13.577 -36.489  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.637 -15.573 -34.425  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       3.349 -13.981 -36.580  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.243 -15.337 -36.592  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       4.187 -17.312 -34.458  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       2.712 -17.215 -35.393  1.00 24.67           H  
ATOM    638  N   HIS A  44      11.016 -15.022 -36.894  1.00 24.67           N  
ATOM    639  CA  HIS A  44      11.745 -16.018 -37.666  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.236 -15.721 -37.598  1.00 24.67           C  
ATOM    641  O   HIS A  44      13.950 -15.897 -38.585  1.00 24.67           O  
ATOM    642  CB  HIS A  44      11.329 -15.977 -39.138  1.00 24.67           C  
ATOM    643  CG  HIS A  44       9.864 -16.095 -39.365  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       9.043 -14.974 -39.427  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.056 -17.166 -39.528  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       7.792 -15.368 -39.628  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       7.776 -16.687 -39.693  1.00 24.67           N  
ATOM    648  H   HIS A  44      11.216 -14.041 -37.018  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.574 -17.018 -37.265  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      11.685 -15.091 -39.603  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      11.804 -16.811 -39.656  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       9.359 -18.212 -39.530  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       6.922 -14.718 -39.721  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       6.957 -17.262 -39.836  1.00 24.67           H  
ATOM    655  N   SER A  45      13.703 -15.234 -36.455  1.00 24.67           N  
ATOM    656  CA  SER A  45      15.116 -14.898 -36.309  1.00 24.67           C  
ATOM    657  C   SER A  45      15.997 -16.128 -36.502  1.00 24.67           C  
ATOM    658  O   SER A  45      15.678 -17.208 -36.003  1.00 24.67           O  
ATOM    659  CB  SER A  45      15.371 -14.304 -34.939  1.00 24.67           C  
ATOM    660  OG  SER A  45      16.742 -14.042 -34.749  1.00 24.67           O  
ATOM    661  H   SER A  45      13.071 -15.098 -35.678  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.376 -14.159 -37.067  1.00 24.67           H  
ATOM    663 1HB  SER A  45      14.795 -13.380 -34.828  1.00 24.67           H  
ATOM    664 2HB  SER A  45      15.024 -14.999 -34.179  1.00 24.67           H  
ATOM    665  HG  SER A  45      17.215 -14.829 -35.070  1.00 24.67           H  
ATOM    666  N   SER A  46      17.112 -15.951 -37.212  1.00 24.67           N  
ATOM    667  CA  SER A  46      18.065 -17.038 -37.443  1.00 24.67           C  
ATOM    668  C   SER A  46      19.327 -16.879 -36.597  1.00 24.67           C  
ATOM    669  O   SER A  46      19.629 -15.783 -36.127  1.00 24.67           O  
ATOM    670  CB  SER A  46      18.437 -17.091 -38.915  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.123 -15.929 -39.311  1.00 24.67           O  
ATOM    672  H   SER A  46      17.297 -15.040 -37.603  1.00 24.67           H  
ATOM    673  HA  SER A  46      17.589 -17.980 -37.170  1.00 24.67           H  
ATOM    674 1HB  SER A  46      19.062 -17.966 -39.100  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.532 -17.203 -39.513  1.00 24.67           H  
ATOM    676  HG  SER A  46      19.340 -16.051 -40.241  1.00 24.67           H  
ATOM    677  N   THR A  47      20.081 -17.971 -36.450  1.00 24.67           N  
ATOM    678  CA  THR A  47      21.365 -17.932 -35.757  1.00 24.67           C  
ATOM    679  C   THR A  47      22.474 -18.489 -36.653  1.00 24.67           C  
ATOM    680  O   THR A  47      22.368 -19.605 -37.154  1.00 24.67           O  
ATOM    681  CB  THR A  47      21.291 -18.734 -34.440  1.00 24.67           C  
ATOM    682  OG1 THR A  47      20.293 -18.153 -33.585  1.00 24.67           O  
ATOM    683  CG2 THR A  47      22.636 -18.740 -33.735  1.00 24.67           C  
ATOM    684  H   THR A  47      19.763 -18.841 -36.844  1.00 24.67           H  
ATOM    685  HA  THR A  47      21.609 -16.899 -35.520  1.00 24.67           H  
ATOM    686  HB  THR A  47      21.007 -19.764 -34.658  1.00 24.67           H  
ATOM    687  HG1 THR A  47      20.422 -17.199 -33.533  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      22.559 -19.311 -32.811  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      23.365 -19.203 -34.380  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      22.936 -17.720 -33.507  1.00 24.67           H  
ATOM    691  N   SER A  48      23.542 -17.704 -36.841  1.00 24.67           N  
ATOM    692  CA  SER A  48      24.671 -18.126 -37.683  1.00 24.67           C  
ATOM    693  C   SER A  48      25.725 -18.910 -36.923  1.00 24.67           C  
ATOM    694  O   SER A  48      26.529 -19.622 -37.524  1.00 24.67           O  
ATOM    695  CB  SER A  48      25.390 -16.920 -38.229  1.00 24.67           C  
ATOM    696  OG  SER A  48      26.048 -16.237 -37.182  1.00 24.67           O  
ATOM    697  H   SER A  48      23.561 -16.791 -36.411  1.00 24.67           H  
ATOM    698  HA  SER A  48      24.292 -18.743 -38.496  1.00 24.67           H  
ATOM    699 1HB  SER A  48      26.118 -17.235 -38.974  1.00 24.67           H  
ATOM    700 2HB  SER A  48      24.679 -16.256 -38.715  1.00 24.67           H  
ATOM    701  HG  SER A  48      26.734 -16.879 -36.812  1.00 24.67           H  
ATOM    702  N   ALA A  49      25.700 -18.760 -35.602  1.00 24.67           N  
ATOM    703  CA  ALA A  49      26.712 -19.287 -34.697  1.00 24.67           C  
ATOM    704  C   ALA A  49      28.024 -18.551 -35.020  1.00 24.67           C  
ATOM    705  O   ALA A  49      28.057 -17.800 -36.003  1.00 24.67           O  
ATOM    706  CB  ALA A  49      26.853 -20.807 -34.827  1.00 24.67           C  
ATOM    707  H   ALA A  49      24.957 -18.197 -35.220  1.00 24.67           H  
ATOM    708  HA  ALA A  49      26.398 -19.055 -33.688  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      27.596 -21.180 -34.135  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      25.894 -21.272 -34.602  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      27.159 -21.089 -35.823  1.00 24.67           H  
ATOM    712  N   PRO A  50      29.028 -18.551 -34.121  1.00 24.67           N  
ATOM    713  CA  PRO A  50      30.385 -18.083 -34.365  1.00 24.67           C  
ATOM    714  C   PRO A  50      31.052 -18.859 -35.495  1.00 24.67           C  
ATOM    715  O   PRO A  50      30.847 -20.065 -35.623  1.00 24.67           O  
ATOM    716  CB  PRO A  50      31.082 -18.349 -33.025  1.00 24.67           C  
ATOM    717  CG  PRO A  50      29.969 -18.350 -32.001  1.00 24.67           C  
ATOM    718  CD  PRO A  50      28.783 -18.952 -32.712  1.00 24.67           C  
ATOM    719  HA  PRO A  50      30.357 -17.007 -34.597  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      31.620 -19.309 -33.068  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      31.836 -17.571 -32.835  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      30.270 -18.931 -31.115  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      29.775 -17.324 -31.652  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      28.784 -20.040 -32.595  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      27.888 -18.480 -32.297  1.00 24.67           H  
ATOM    726  N   SER A  51      31.905 -18.181 -36.265  1.00 24.67           N  
ATOM    727  CA  SER A  51      32.641 -18.830 -37.355  1.00 24.67           C  
ATOM    728  C   SER A  51      34.139 -18.487 -37.358  1.00 24.67           C  
ATOM    729  O   SER A  51      34.875 -18.872 -38.270  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.032 -18.446 -38.690  1.00 24.67           C  
ATOM    731  OG  SER A  51      32.118 -17.063 -38.908  1.00 24.67           O  
ATOM    732  H   SER A  51      32.021 -17.189 -36.118  1.00 24.67           H  
ATOM    733  HA  SER A  51      32.547 -19.908 -37.234  1.00 24.67           H  
ATOM    734 1HB  SER A  51      32.547 -18.977 -39.491  1.00 24.67           H  
ATOM    735 2HB  SER A  51      30.986 -18.756 -38.713  1.00 24.67           H  
ATOM    736  HG  SER A  51      33.057 -16.855 -38.927  1.00 24.67           H  
ATOM    737  N   SER A  52      34.606 -17.789 -36.321  1.00 24.67           N  
ATOM    738  CA  SER A  52      36.001 -17.331 -36.261  1.00 24.67           C  
ATOM    739  C   SER A  52      36.997 -18.417 -35.875  1.00 24.67           C  
ATOM    740  O   SER A  52      37.586 -18.379 -34.797  1.00 24.67           O  
ATOM    741  CB  SER A  52      36.146 -16.192 -35.264  1.00 24.67           C  
ATOM    742  OG  SER A  52      35.400 -15.068 -35.651  1.00 24.67           O  
ATOM    743  H   SER A  52      33.977 -17.547 -35.574  1.00 24.67           H  
ATOM    744  HA  SER A  52      36.279 -16.963 -37.251  1.00 24.67           H  
ATOM    745 1HB  SER A  52      35.826 -16.528 -34.279  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.201 -15.921 -35.189  1.00 24.67           H  
ATOM    747  HG  SER A  52      35.654 -14.360 -35.047  1.00 24.67           H  
ATOM    748  N   SER A  53      37.162 -19.400 -36.747  1.00 24.67           N  
ATOM    749  CA  SER A  53      38.119 -20.467 -36.485  1.00 24.67           C  
ATOM    750  C   SER A  53      39.521 -19.879 -36.434  1.00 24.67           C  
ATOM    751  O   SER A  53      39.881 -19.061 -37.287  1.00 24.67           O  
ATOM    752  CB  SER A  53      38.050 -21.530 -37.556  1.00 24.67           C  
ATOM    753  OG  SER A  53      39.020 -22.517 -37.337  1.00 24.67           O  
ATOM    754  H   SER A  53      36.603 -19.370 -37.598  1.00 24.67           H  
ATOM    755  HA  SER A  53      37.895 -20.917 -35.516  1.00 24.67           H  
ATOM    756 1HB  SER A  53      37.056 -21.980 -37.568  1.00 24.67           H  
ATOM    757 2HB  SER A  53      38.212 -21.068 -38.528  1.00 24.67           H  
ATOM    758  HG  SER A  53      39.844 -22.042 -37.176  1.00 24.67           H  
ATOM    759  N   MET A  54      40.319 -20.300 -35.461  1.00 24.67           N  
ATOM    760  CA  MET A  54      41.690 -19.817 -35.316  1.00 24.67           C  
ATOM    761  C   MET A  54      42.647 -20.923 -34.911  1.00 24.67           C  
ATOM    762  O   MET A  54      42.248 -21.896 -34.265  1.00 24.67           O  
ATOM    763  CB  MET A  54      41.757 -18.672 -34.298  1.00 24.67           C  
ATOM    764  CG  MET A  54      41.013 -17.387 -34.712  1.00 24.67           C  
ATOM    765  SD  MET A  54      40.955 -16.156 -33.418  1.00 24.67           S  
ATOM    766  CE  MET A  54      39.662 -16.855 -32.395  1.00 24.67           C  
ATOM    767  H   MET A  54      39.956 -20.964 -34.789  1.00 24.67           H  
ATOM    768  HA  MET A  54      42.027 -19.439 -36.283  1.00 24.67           H  
ATOM    769 1HB  MET A  54      41.338 -19.007 -33.351  1.00 24.67           H  
ATOM    770 2HB  MET A  54      42.802 -18.413 -34.118  1.00 24.67           H  
ATOM    771 1HG  MET A  54      41.502 -16.953 -35.582  1.00 24.67           H  
ATOM    772 2HG  MET A  54      39.993 -17.610 -34.984  1.00 24.67           H  
ATOM    773 1HE  MET A  54      39.489 -16.209 -31.536  1.00 24.67           H  
ATOM    774 2HE  MET A  54      38.743 -16.941 -32.978  1.00 24.67           H  
ATOM    775 3HE  MET A  54      39.963 -17.844 -32.049  1.00 24.67           H  
ATOM    776  N   THR A  55      43.911 -20.753 -35.277  1.00 24.67           N  
ATOM    777  CA  THR A  55      44.976 -21.677 -34.914  1.00 24.67           C  
ATOM    778  C   THR A  55      46.135 -20.903 -34.299  1.00 24.67           C  
ATOM    779  O   THR A  55      46.163 -19.671 -34.364  1.00 24.67           O  
ATOM    780  CB  THR A  55      45.475 -22.462 -36.143  1.00 24.67           C  
ATOM    781  OG1 THR A  55      46.098 -21.557 -37.064  1.00 24.67           O  
ATOM    782  CG2 THR A  55      44.317 -23.170 -36.845  1.00 24.67           C  
ATOM    783  H   THR A  55      44.150 -19.935 -35.821  1.00 24.67           H  
ATOM    784  HA  THR A  55      44.602 -22.382 -34.170  1.00 24.67           H  
ATOM    785  HB  THR A  55      46.206 -23.203 -35.823  1.00 24.67           H  
ATOM    786  HG1 THR A  55      46.872 -21.162 -36.648  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      44.698 -23.719 -37.706  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      43.842 -23.863 -36.150  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      43.586 -22.441 -37.183  1.00 24.67           H  
ATOM    790  N   SER A  56      47.100 -21.620 -33.732  1.00 24.67           N  
ATOM    791  CA  SER A  56      48.279 -20.986 -33.156  1.00 24.67           C  
ATOM    792  C   SER A  56      49.546 -21.772 -33.515  1.00 24.67           C  
ATOM    793  O   SER A  56      49.490 -23.006 -33.614  1.00 24.67           O  
ATOM    794  CB  SER A  56      48.122 -20.916 -31.649  1.00 24.67           C  
ATOM    795  OG  SER A  56      47.012 -20.139 -31.296  1.00 24.67           O  
ATOM    796  H   SER A  56      47.010 -22.626 -33.701  1.00 24.67           H  
ATOM    797  HA  SER A  56      48.335 -19.977 -33.558  1.00 24.67           H  
ATOM    798 1HB  SER A  56      48.005 -21.921 -31.250  1.00 24.67           H  
ATOM    799 2HB  SER A  56      49.022 -20.497 -31.205  1.00 24.67           H  
ATOM    800  HG  SER A  56      47.128 -19.290 -31.741  1.00 24.67           H  
ATOM    801  N   PRO A  57      50.697 -21.103 -33.721  1.00 24.67           N  
ATOM    802  CA  PRO A  57      51.973 -21.730 -33.985  1.00 24.67           C  
ATOM    803  C   PRO A  57      52.416 -22.481 -32.750  1.00 24.67           C  
ATOM    804  O   PRO A  57      52.226 -22.015 -31.622  1.00 24.67           O  
ATOM    805  CB  PRO A  57      52.883 -20.542 -34.312  1.00 24.67           C  
ATOM    806  CG  PRO A  57      52.237 -19.354 -33.622  1.00 24.67           C  
ATOM    807  CD  PRO A  57      50.745 -19.625 -33.673  1.00 24.67           C  
ATOM    808  HA  PRO A  57      51.873 -22.412 -34.846  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      53.900 -20.745 -33.942  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      52.958 -20.414 -35.401  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      52.614 -19.270 -32.593  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      52.514 -18.422 -34.138  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      50.295 -19.227 -32.756  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      50.305 -19.189 -34.584  1.00 24.67           H  
ATOM    815  N   GLN A  58      53.092 -23.595 -32.941  1.00 24.67           N  
ATOM    816  CA  GLN A  58      53.508 -24.387 -31.796  1.00 24.67           C  
ATOM    817  C   GLN A  58      54.850 -23.937 -31.235  1.00 24.67           C  
ATOM    818  O   GLN A  58      55.873 -24.604 -31.383  1.00 24.67           O  
ATOM    819  CB  GLN A  58      53.505 -25.856 -32.189  1.00 24.67           C  
ATOM    820  CG  GLN A  58      52.107 -26.315 -32.653  1.00 24.67           C  
ATOM    821  CD  GLN A  58      51.052 -26.234 -31.543  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      51.152 -26.964 -30.548  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      50.043 -25.354 -31.694  1.00 24.67           N  
ATOM    824  H   GLN A  58      53.270 -23.928 -33.877  1.00 24.67           H  
ATOM    825  HA  GLN A  58      52.767 -24.258 -31.008  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      54.217 -26.027 -32.995  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      53.809 -26.465 -31.337  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      51.780 -25.676 -33.474  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      52.171 -27.350 -32.988  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      49.344 -25.280 -30.985  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      49.962 -24.747 -32.519  1.00 24.67           H  
ATOM    832  N   SER A  59      54.817 -22.770 -30.610  1.00 24.67           N  
ATOM    833  CA  SER A  59      56.002 -22.140 -30.040  1.00 24.67           C  
ATOM    834  C   SER A  59      56.611 -23.015 -28.954  1.00 24.67           C  
ATOM    835  O   SER A  59      55.884 -23.616 -28.158  1.00 24.67           O  
ATOM    836  CB  SER A  59      55.644 -20.783 -29.470  1.00 24.67           C  
ATOM    837  OG  SER A  59      56.752 -20.193 -28.853  1.00 24.67           O  
ATOM    838  H   SER A  59      53.909 -22.307 -30.570  1.00 24.67           H  
ATOM    839  HA  SER A  59      56.742 -22.009 -30.831  1.00 24.67           H  
ATOM    840 1HB  SER A  59      55.274 -20.136 -30.265  1.00 24.67           H  
ATOM    841 2HB  SER A  59      54.842 -20.901 -28.743  1.00 24.67           H  
ATOM    842  HG  SER A  59      57.124 -20.874 -28.273  1.00 24.67           H  
ATOM    843  N   SER A  60      57.940 -23.067 -28.917  1.00 24.67           N  
ATOM    844  CA  SER A  60      58.660 -23.846 -27.918  1.00 24.67           C  
ATOM    845  C   SER A  60      60.100 -23.364 -27.793  1.00 24.67           C  
ATOM    846  O   SER A  60      60.558 -23.044 -26.696  1.00 24.67           O  
ATOM    847  OXT SER A  60      60.720 -23.081 -28.817  1.00 24.67           O  
ATOM    848  CB  SER A  60      58.639 -25.319 -28.288  1.00 24.67           C  
ATOM    849  OG  SER A  60      59.353 -26.081 -27.353  1.00 24.67           O  
ATOM    850  H   SER A  60      58.464 -22.554 -29.612  1.00 24.67           H  
ATOM    851  HA  SER A  60      58.166 -23.716 -26.954  1.00 24.67           H  
ATOM    852 1HB  SER A  60      57.607 -25.670 -28.336  1.00 24.67           H  
ATOM    853 2HB  SER A  60      59.075 -25.450 -29.278  1.00 24.67           H  
ATOM    854  HG  SER A  60      58.898 -25.964 -26.515  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644053 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.639   0.182  -1.161  1.00  5.30           N  
ATOM      2  CA  ILE A   1       3.809   1.033  -1.077  1.00  5.30           C  
ATOM      3  C   ILE A   1       3.277   2.472  -1.200  1.00  5.30           C  
ATOM      4  O   ILE A   1       2.567   2.941  -0.306  1.00  5.30           O  
ATOM      5  CB  ILE A   1       4.831   0.651  -2.182  1.00  5.30           C  
ATOM      6  CG1 ILE A   1       5.197  -0.848  -2.036  1.00  5.30           C  
ATOM      7  CG2 ILE A   1       6.161   1.462  -2.042  1.00  5.30           C  
ATOM      8  CD1 ILE A   1       5.823  -1.211  -0.702  1.00  5.30           C  
ATOM      9 1H   ILE A   1       2.782  -0.661  -0.627  1.00  5.30           H  
ATOM     10 2H   ILE A   1       1.868   0.705  -0.777  1.00  5.30           H  
ATOM     11 3H   ILE A   1       2.434  -0.058  -2.130  1.00  5.30           H  
ATOM     12  HA  ILE A   1       4.281   0.915  -0.105  1.00  5.30           H  
ATOM     13  HB  ILE A   1       4.384   0.803  -3.165  1.00  5.30           H  
ATOM     14 1HG1 ILE A   1       4.290  -1.443  -2.166  1.00  5.30           H  
ATOM     15 2HG1 ILE A   1       5.899  -1.115  -2.825  1.00  5.30           H  
ATOM     16 1HG2 ILE A   1       6.854   1.144  -2.817  1.00  5.30           H  
ATOM     17 2HG2 ILE A   1       6.016   2.513  -2.133  1.00  5.30           H  
ATOM     18 3HG2 ILE A   1       6.596   1.262  -1.066  1.00  5.30           H  
ATOM     19 1HD1 ILE A   1       6.050  -2.280  -0.680  1.00  5.30           H  
ATOM     20 2HD1 ILE A   1       6.742  -0.643  -0.562  1.00  5.30           H  
ATOM     21 3HD1 ILE A   1       5.124  -0.972   0.100  1.00  5.30           H  
ATOM     22  N   GLU A   2       3.579   3.157  -2.293  1.00  7.33           N  
ATOM     23  CA  GLU A   2       3.033   4.486  -2.558  1.00  7.33           C  
ATOM     24  C   GLU A   2       1.664   4.250  -3.202  1.00  7.33           C  
ATOM     25  O   GLU A   2       1.508   3.146  -3.725  1.00  7.33           O  
ATOM     26  CB  GLU A   2       3.966   5.278  -3.480  1.00  7.33           C  
ATOM     27  CG  GLU A   2       5.316   5.611  -2.860  1.00  7.33           C  
ATOM     28  CD  GLU A   2       6.247   6.364  -3.784  1.00  7.33           C  
ATOM     29  OE1 GLU A   2       6.004   6.389  -4.968  1.00  7.33           O  
ATOM     30  OE2 GLU A   2       7.206   6.913  -3.297  1.00  7.33           O  
ATOM     31  H   GLU A   2       4.191   2.746  -2.986  1.00  7.33           H  
ATOM     32  HA  GLU A   2       2.946   4.986  -1.610  1.00  7.33           H  
ATOM     33 1HB  GLU A   2       4.145   4.710  -4.392  1.00  7.33           H  
ATOM     34 2HB  GLU A   2       3.491   6.215  -3.766  1.00  7.33           H  
ATOM     35 1HG  GLU A   2       5.143   6.213  -1.970  1.00  7.33           H  
ATOM     36 2HG  GLU A   2       5.793   4.700  -2.551  1.00  7.33           H  
ATOM     37  N   VAL A   3       0.652   5.164  -3.215  1.00 10.38           N  
ATOM     38  CA  VAL A   3       0.424   6.548  -2.732  1.00 10.38           C  
ATOM     39  C   VAL A   3       0.699   7.561  -3.825  1.00 10.38           C  
ATOM     40  O   VAL A   3       1.690   8.298  -3.775  1.00 10.38           O  
ATOM     41  CB  VAL A   3       1.190   6.996  -1.477  1.00 10.38           C  
ATOM     42  CG1 VAL A   3       0.869   8.450  -1.230  1.00 10.38           C  
ATOM     43  CG2 VAL A   3       0.780   6.161  -0.268  1.00 10.38           C  
ATOM     44  H   VAL A   3      -0.183   4.848  -3.698  1.00 10.38           H  
ATOM     45  HA  VAL A   3      -0.636   6.633  -2.478  1.00 10.38           H  
ATOM     46  HB  VAL A   3       2.246   6.961  -1.653  1.00 10.38           H  
ATOM     47 1HG1 VAL A   3       1.411   8.800  -0.355  1.00 10.38           H  
ATOM     48 2HG1 VAL A   3       1.158   9.048  -2.098  1.00 10.38           H  
ATOM     49 3HG1 VAL A   3      -0.203   8.561  -1.060  1.00 10.38           H  
ATOM     50 1HG2 VAL A   3       1.313   6.514   0.613  1.00 10.38           H  
ATOM     51 2HG2 VAL A   3      -0.277   6.278  -0.114  1.00 10.38           H  
ATOM     52 3HG2 VAL A   3       1.003   5.113  -0.419  1.00 10.38           H  
ATOM     53  N   ASP A   4      -0.199   7.622  -4.799  1.00 14.35           N  
ATOM     54  CA  ASP A   4      -0.073   8.612  -5.854  1.00 14.35           C  
ATOM     55  C   ASP A   4      -0.691   9.923  -5.375  1.00 14.35           C  
ATOM     56  O   ASP A   4      -1.116  10.033  -4.219  1.00 14.35           O  
ATOM     57  CB  ASP A   4      -0.734   8.177  -7.175  1.00 14.35           C  
ATOM     58  CG  ASP A   4      -2.262   8.135  -7.140  1.00 14.35           C  
ATOM     59  OD1 ASP A   4      -2.826   8.614  -6.171  1.00 14.35           O  
ATOM     60  OD2 ASP A   4      -2.857   7.685  -8.084  1.00 14.35           O  
ATOM     61  H   ASP A   4      -0.966   6.948  -4.789  1.00 14.35           H  
ATOM     62  HA  ASP A   4       0.988   8.786  -6.048  1.00 14.35           H  
ATOM     63 1HB  ASP A   4      -0.419   8.836  -7.980  1.00 14.35           H  
ATOM     64 2HB  ASP A   4      -0.377   7.176  -7.427  1.00 14.35           H  
ATOM     65  N   GLU A   5      -0.810  10.892  -6.276  1.00 18.61           N  
ATOM     66  CA  GLU A   5      -1.327  12.222  -5.962  1.00 18.61           C  
ATOM     67  C   GLU A   5      -2.782  12.234  -5.472  1.00 18.61           C  
ATOM     68  O   GLU A   5      -3.213  13.202  -4.845  1.00 18.61           O  
ATOM     69  CB  GLU A   5      -1.206  13.127  -7.187  1.00 18.61           C  
ATOM     70  CG  GLU A   5       0.228  13.478  -7.572  1.00 18.61           C  
ATOM     71  CD  GLU A   5       0.317  14.366  -8.795  1.00 18.61           C  
ATOM     72  OE1 GLU A   5      -0.699  14.632  -9.393  1.00 18.61           O  
ATOM     73  OE2 GLU A   5       1.405  14.776  -9.128  1.00 18.61           O  
ATOM     74  H   GLU A   5      -0.484  10.722  -7.215  1.00 18.61           H  
ATOM     75  HA  GLU A   5      -0.707  12.634  -5.166  1.00 18.61           H  
ATOM     76 1HB  GLU A   5      -1.675  12.637  -8.041  1.00 18.61           H  
ATOM     77 2HB  GLU A   5      -1.744  14.057  -7.006  1.00 18.61           H  
ATOM     78 1HG  GLU A   5       0.699  13.991  -6.733  1.00 18.61           H  
ATOM     79 2HG  GLU A   5       0.779  12.556  -7.753  1.00 18.61           H  
ATOM     80  N   ASN A   6      -3.551  11.198  -5.813  1.00 22.12           N  
ATOM     81  CA  ASN A   6      -4.946  11.112  -5.434  1.00 22.12           C  
ATOM     82  C   ASN A   6      -5.128  10.194  -4.220  1.00 22.12           C  
ATOM     83  O   ASN A   6      -6.257   9.919  -3.808  1.00 22.12           O  
ATOM     84  CB  ASN A   6      -5.766  10.595  -6.603  1.00 22.12           C  
ATOM     85  CG  ASN A   6      -5.819  11.553  -7.768  1.00 22.12           C  
ATOM     86  OD1 ASN A   6      -5.938  12.773  -7.600  1.00 22.12           O  
ATOM     87  ND2 ASN A   6      -5.734  11.011  -8.958  1.00 22.12           N  
ATOM     88  H   ASN A   6      -3.144  10.395  -6.286  1.00 22.12           H  
ATOM     89  HA  ASN A   6      -5.300  12.104  -5.155  1.00 22.12           H  
ATOM     90 1HB  ASN A   6      -5.328   9.652  -6.947  1.00 22.12           H  
ATOM     91 2HB  ASN A   6      -6.781  10.382  -6.272  1.00 22.12           H  
ATOM     92 1HD2 ASN A   6      -5.761  11.585  -9.776  1.00 22.12           H  
ATOM     93 2HD2 ASN A   6      -5.634  10.016  -9.047  1.00 22.12           H  
ATOM     94  N   GLY A   7      -4.014   9.733  -3.637  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -4.050   8.836  -2.488  1.00 24.11           C  
ATOM     96  C   GLY A   7      -4.270   7.363  -2.856  1.00 24.11           C  
ATOM     97  O   GLY A   7      -4.635   6.557  -1.996  1.00 24.11           O  
ATOM     98  H   GLY A   7      -3.096   9.985  -4.005  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -3.104   8.929  -1.955  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -4.830   9.163  -1.804  1.00 24.11           H  
ATOM    101  N   THR A   8      -4.067   6.987  -4.120  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.261   5.586  -4.495  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.025   4.778  -4.131  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.892   5.183  -4.422  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.583   5.408  -5.990  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.797   6.097  -6.306  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.738   3.924  -6.336  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.762   7.665  -4.832  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.098   5.187  -3.923  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.777   5.823  -6.585  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.627   7.047  -6.314  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.965   3.826  -7.398  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.815   3.392  -6.117  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.550   3.495  -5.753  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.230   3.654  -3.452  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.109   2.815  -3.052  1.00 24.10           C  
ATOM    117  C   LEU A   9      -1.885   1.621  -3.963  1.00 24.10           C  
ATOM    118  O   LEU A   9      -2.801   0.843  -4.242  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -2.291   2.330  -1.615  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -1.825   3.284  -0.494  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -2.578   4.597  -0.569  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -2.067   2.620   0.839  1.00 24.10           C  
ATOM    123  H   LEU A   9      -4.174   3.377  -3.225  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.211   3.408  -3.077  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -3.345   2.116  -1.454  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -1.735   1.406  -1.507  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -0.760   3.492  -0.607  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -2.252   5.250   0.231  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -2.386   5.073  -1.510  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -3.645   4.416  -0.465  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -1.732   3.285   1.638  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -3.130   2.415   0.957  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -1.510   1.693   0.889  1.00 24.10           H  
ATOM    134  N   ASP A  10      -0.643   1.487  -4.404  1.00 22.10           N  
ATOM    135  CA  ASP A  10      -0.182   0.384  -5.213  1.00 22.10           C  
ATOM    136  C   ASP A  10       0.305  -0.713  -4.274  1.00 22.10           C  
ATOM    137  O   ASP A  10       1.435  -0.672  -3.769  1.00 22.10           O  
ATOM    138  CB  ASP A  10       0.936   0.839  -6.166  1.00 22.10           C  
ATOM    139  CG  ASP A  10       1.415  -0.267  -7.119  1.00 22.10           C  
ATOM    140  OD1 ASP A  10       1.115  -1.413  -6.847  1.00 22.10           O  
ATOM    141  OD2 ASP A  10       2.063   0.037  -8.095  1.00 22.10           O  
ATOM    142  H   ASP A  10       0.041   2.187  -4.148  1.00 22.10           H  
ATOM    143  HA  ASP A  10      -1.014  -0.002  -5.801  1.00 22.10           H  
ATOM    144 1HB  ASP A  10       0.583   1.687  -6.757  1.00 22.10           H  
ATOM    145 2HB  ASP A  10       1.786   1.187  -5.579  1.00 22.10           H  
ATOM    146  N   LEU A  11      -0.574  -1.665  -3.988  1.00 18.55           N  
ATOM    147  CA  LEU A  11      -0.253  -2.698  -3.020  1.00 18.55           C  
ATOM    148  C   LEU A  11       0.318  -3.947  -3.690  1.00 18.55           C  
ATOM    149  O   LEU A  11       1.141  -4.643  -3.090  1.00 18.55           O  
ATOM    150  CB  LEU A  11      -1.512  -3.019  -2.225  1.00 18.55           C  
ATOM    151  CG  LEU A  11      -2.073  -1.807  -1.455  1.00 18.55           C  
ATOM    152  CD1 LEU A  11      -3.358  -2.178  -0.765  1.00 18.55           C  
ATOM    153  CD2 LEU A  11      -1.036  -1.330  -0.470  1.00 18.55           C  
ATOM    154  H   LEU A  11      -1.485  -1.635  -4.429  1.00 18.55           H  
ATOM    155  HA  LEU A  11       0.498  -2.308  -2.336  1.00 18.55           H  
ATOM    156 1HB  LEU A  11      -2.283  -3.368  -2.908  1.00 18.55           H  
ATOM    157 2HB  LEU A  11      -1.291  -3.809  -1.508  1.00 18.55           H  
ATOM    158  HG  LEU A  11      -2.296  -1.005  -2.162  1.00 18.55           H  
ATOM    159 1HD1 LEU A  11      -3.747  -1.305  -0.239  1.00 18.55           H  
ATOM    160 2HD1 LEU A  11      -4.087  -2.507  -1.507  1.00 18.55           H  
ATOM    161 3HD1 LEU A  11      -3.175  -2.981  -0.053  1.00 18.55           H  
ATOM    162 1HD2 LEU A  11      -1.419  -0.470   0.065  1.00 18.55           H  
ATOM    163 2HD2 LEU A  11      -0.810  -2.127   0.238  1.00 18.55           H  
ATOM    164 3HD2 LEU A  11      -0.132  -1.054  -1.007  1.00 18.55           H  
ATOM    165  N   SER A  12      -0.202  -4.261  -4.885  1.00 14.28           N  
ATOM    166  CA  SER A  12       0.200  -5.403  -5.730  1.00 14.28           C  
ATOM    167  C   SER A  12       0.501  -6.726  -5.018  1.00 14.28           C  
ATOM    168  O   SER A  12       1.375  -7.468  -5.461  1.00 14.28           O  
ATOM    169  CB  SER A  12       1.388  -5.035  -6.609  1.00 14.28           C  
ATOM    170  OG  SER A  12       1.048  -4.053  -7.566  1.00 14.28           O  
ATOM    171  H   SER A  12      -0.877  -3.618  -5.268  1.00 14.28           H  
ATOM    172  HA  SER A  12      -0.633  -5.598  -6.406  1.00 14.28           H  
ATOM    173 1HB  SER A  12       2.204  -4.670  -5.984  1.00 14.28           H  
ATOM    174 2HB  SER A  12       1.742  -5.931  -7.116  1.00 14.28           H  
ATOM    175  HG  SER A  12       1.136  -3.162  -7.145  1.00 14.28           H  
ATOM    176  N   MET A  13      -0.209  -7.034  -3.937  1.00 10.59           N  
ATOM    177  CA  MET A  13       0.053  -8.250  -3.164  1.00 10.59           C  
ATOM    178  C   MET A  13       1.546  -8.397  -2.822  1.00 10.59           C  
ATOM    179  O   MET A  13       2.080  -9.507  -2.818  1.00 10.59           O  
ATOM    180  CB  MET A  13      -0.428  -9.485  -3.927  1.00 10.59           C  
ATOM    181  CG  MET A  13      -1.925  -9.527  -4.185  1.00 10.59           C  
ATOM    182  SD  MET A  13      -2.892  -9.588  -2.665  1.00 10.59           S  
ATOM    183  CE  MET A  13      -2.568 -11.268  -2.126  1.00 10.59           C  
ATOM    184  H   MET A  13      -0.920  -6.389  -3.628  1.00 10.59           H  
ATOM    185  HA  MET A  13      -0.493  -8.183  -2.224  1.00 10.59           H  
ATOM    186 1HB  MET A  13       0.081  -9.554  -4.886  1.00 10.59           H  
ATOM    187 2HB  MET A  13      -0.166 -10.380  -3.361  1.00 10.59           H  
ATOM    188 1HG  MET A  13      -2.223  -8.644  -4.747  1.00 10.59           H  
ATOM    189 2HG  MET A  13      -2.165 -10.407  -4.783  1.00 10.59           H  
ATOM    190 1HE  MET A  13      -3.103 -11.462  -1.195  1.00 10.59           H  
ATOM    191 2HE  MET A  13      -2.905 -11.968  -2.891  1.00 10.59           H  
ATOM    192 3HE  MET A  13      -1.497 -11.398  -1.961  1.00 10.59           H  
ATOM    193  N   HIS A  14       2.203  -7.278  -2.496  1.00  8.19           N  
ATOM    194  CA  HIS A  14       3.626  -7.286  -2.178  1.00  8.19           C  
ATOM    195  C   HIS A  14       3.859  -8.229  -1.002  1.00  8.19           C  
ATOM    196  O   HIS A  14       3.096  -8.234  -0.033  1.00  8.19           O  
ATOM    197  CB  HIS A  14       4.101  -5.869  -1.807  1.00  8.19           C  
ATOM    198  CG  HIS A  14       5.612  -5.633  -1.855  1.00  8.19           C  
ATOM    199  ND1 HIS A  14       6.515  -6.184  -0.958  1.00  8.19           N  
ATOM    200  CD2 HIS A  14       6.344  -4.868  -2.702  1.00  8.19           C  
ATOM    201  CE1 HIS A  14       7.734  -5.775  -1.265  1.00  8.19           C  
ATOM    202  NE2 HIS A  14       7.659  -4.973  -2.318  1.00  8.19           N  
ATOM    203  H   HIS A  14       1.715  -6.388  -2.543  1.00  8.19           H  
ATOM    204  HA  HIS A  14       4.198  -7.643  -3.031  1.00  8.19           H  
ATOM    205 1HB  HIS A  14       3.633  -5.151  -2.483  1.00  8.19           H  
ATOM    206 2HB  HIS A  14       3.760  -5.630  -0.802  1.00  8.19           H  
ATOM    207  HD1 HIS A  14       6.340  -6.833  -0.190  1.00  8.19           H  
ATOM    208  HD2 HIS A  14       6.073  -4.243  -3.555  1.00  8.19           H  
ATOM    209  HE1 HIS A  14       8.587  -6.107  -0.672  1.00  8.19           H  
ATOM    210  N   LYS A  15       4.915  -9.028  -1.085  1.00  7.08           N  
ATOM    211  CA  LYS A  15       5.238  -9.978  -0.028  1.00  7.08           C  
ATOM    212  C   LYS A  15       5.933  -9.318   1.159  1.00  7.08           C  
ATOM    213  O   LYS A  15       6.610  -8.300   1.013  1.00  7.08           O  
ATOM    214  CB  LYS A  15       6.126 -11.099  -0.574  1.00  7.08           C  
ATOM    215  CG  LYS A  15       5.451 -11.999  -1.605  1.00  7.08           C  
ATOM    216  CD  LYS A  15       6.392 -13.109  -2.073  1.00  7.08           C  
ATOM    217  CE  LYS A  15       5.720 -14.018  -3.095  1.00  7.08           C  
ATOM    218  NZ  LYS A  15       6.636 -15.098  -3.568  1.00  7.08           N  
ATOM    219  H   LYS A  15       5.495  -8.981  -1.908  1.00  7.08           H  
ATOM    220  HA  LYS A  15       4.307 -10.415   0.333  1.00  7.08           H  
ATOM    221 1HB  LYS A  15       7.016 -10.670  -1.033  1.00  7.08           H  
ATOM    222 2HB  LYS A  15       6.455 -11.734   0.248  1.00  7.08           H  
ATOM    223 1HG  LYS A  15       4.559 -12.448  -1.167  1.00  7.08           H  
ATOM    224 2HG  LYS A  15       5.146 -11.400  -2.466  1.00  7.08           H  
ATOM    225 1HD  LYS A  15       7.282 -12.667  -2.525  1.00  7.08           H  
ATOM    226 2HD  LYS A  15       6.701 -13.708  -1.217  1.00  7.08           H  
ATOM    227 1HE  LYS A  15       4.842 -14.474  -2.642  1.00  7.08           H  
ATOM    228 2HE  LYS A  15       5.406 -13.421  -3.952  1.00  7.08           H  
ATOM    229 1HZ  LYS A  15       6.154 -15.677  -4.241  1.00  7.08           H  
ATOM    230 2HZ  LYS A  15       7.450 -14.685  -4.001  1.00  7.08           H  
ATOM    231 3HZ  LYS A  15       6.923 -15.664  -2.783  1.00  7.08           H  
ATOM    232  N   HIS A  16       5.780  -9.926   2.338  1.00  7.11           N  
ATOM    233  CA  HIS A  16       6.479  -9.483   3.551  1.00  7.11           C  
ATOM    234  C   HIS A  16       7.917 -10.010   3.605  1.00  7.11           C  
ATOM    235  O   HIS A  16       8.725  -9.588   4.435  1.00  7.11           O  
ATOM    236  CB  HIS A  16       5.726  -9.967   4.788  1.00  7.11           C  
ATOM    237  CG  HIS A  16       5.680 -11.459   4.887  1.00  7.11           C  
ATOM    238  ND1 HIS A  16       4.925 -12.238   4.029  1.00  7.11           N  
ATOM    239  CD2 HIS A  16       6.301 -12.319   5.728  1.00  7.11           C  
ATOM    240  CE1 HIS A  16       5.086 -13.513   4.344  1.00  7.11           C  
ATOM    241  NE2 HIS A  16       5.913 -13.588   5.372  1.00  7.11           N  
ATOM    242  H   HIS A  16       5.170 -10.729   2.398  1.00  7.11           H  
ATOM    243  HA  HIS A  16       6.517  -8.395   3.572  1.00  7.11           H  
ATOM    244 1HB  HIS A  16       6.207  -9.575   5.684  1.00  7.11           H  
ATOM    245 2HB  HIS A  16       4.704  -9.588   4.767  1.00  7.11           H  
ATOM    246  HD2 HIS A  16       6.985 -12.055   6.535  1.00  7.11           H  
ATOM    247  HE1 HIS A  16       4.618 -14.358   3.842  1.00  7.11           H  
ATOM    248  HE2 HIS A  16       6.220 -14.437   5.823  1.00  7.11           H  
ATOM    249  N   ARG A  17       8.222 -10.926   2.697  1.00  8.29           N  
ATOM    250  CA  ARG A  17       9.510 -11.597   2.563  1.00  8.29           C  
ATOM    251  C   ARG A  17       9.967 -12.284   3.858  1.00  8.29           C  
ATOM    252  O   ARG A  17       9.363 -13.277   4.271  1.00  8.29           O  
ATOM    253  CB  ARG A  17      10.558 -10.601   2.077  1.00  8.29           C  
ATOM    254  CG  ARG A  17      10.310 -10.087   0.657  1.00  8.29           C  
ATOM    255  CD  ARG A  17      11.345  -9.103   0.229  1.00  8.29           C  
ATOM    256  NE  ARG A  17      11.100  -8.601  -1.119  1.00  8.29           N  
ATOM    257  CZ  ARG A  17      11.841  -7.659  -1.740  1.00  8.29           C  
ATOM    258  NH1 ARG A  17      12.876  -7.124  -1.130  1.00  8.29           N  
ATOM    259  NH2 ARG A  17      11.526  -7.275  -2.964  1.00  8.29           N  
ATOM    260  H   ARG A  17       7.488 -11.189   2.061  1.00  8.29           H  
ATOM    261  HA  ARG A  17       9.407 -12.364   1.797  1.00  8.29           H  
ATOM    262 1HB  ARG A  17      10.606  -9.738   2.737  1.00  8.29           H  
ATOM    263 2HB  ARG A  17      11.541 -11.075   2.073  1.00  8.29           H  
ATOM    264 1HG  ARG A  17      10.322 -10.925  -0.038  1.00  8.29           H  
ATOM    265 2HG  ARG A  17       9.331  -9.596   0.616  1.00  8.29           H  
ATOM    266 1HD  ARG A  17      11.340  -8.255   0.914  1.00  8.29           H  
ATOM    267 2HD  ARG A  17      12.326  -9.576   0.244  1.00  8.29           H  
ATOM    268  HE  ARG A  17      10.314  -8.983  -1.626  1.00  8.29           H  
ATOM    269 1HH1 ARG A  17      13.119  -7.418  -0.195  1.00  8.29           H  
ATOM    270 2HH1 ARG A  17      13.429  -6.421  -1.598  1.00  8.29           H  
ATOM    271 1HH2 ARG A  17      10.730  -7.684  -3.434  1.00  8.29           H  
ATOM    272 2HH2 ARG A  17      12.078  -6.569  -3.429  1.00  8.29           H  
ATOM    273  N   LYS A  18      11.054 -11.807   4.466  1.00 10.77           N  
ATOM    274  CA  LYS A  18      11.582 -12.427   5.680  1.00 10.77           C  
ATOM    275  C   LYS A  18      12.383 -11.437   6.520  1.00 10.77           C  
ATOM    276  O   LYS A  18      13.161 -10.642   5.992  1.00 10.77           O  
ATOM    277  CB  LYS A  18      12.445 -13.646   5.340  1.00 10.77           C  
ATOM    278  CG  LYS A  18      12.931 -14.430   6.562  1.00 10.77           C  
ATOM    279  CD  LYS A  18      13.667 -15.702   6.172  1.00 10.77           C  
ATOM    280  CE  LYS A  18      14.124 -16.460   7.412  1.00 10.77           C  
ATOM    281  NZ  LYS A  18      14.839 -17.719   7.064  1.00 10.77           N  
ATOM    282  H   LYS A  18      11.510 -10.986   4.102  1.00 10.77           H  
ATOM    283  HA  LYS A  18      10.739 -12.762   6.285  1.00 10.77           H  
ATOM    284 1HB  LYS A  18      11.876 -14.331   4.708  1.00 10.77           H  
ATOM    285 2HB  LYS A  18      13.320 -13.327   4.776  1.00 10.77           H  
ATOM    286 1HG  LYS A  18      13.609 -13.809   7.149  1.00 10.77           H  
ATOM    287 2HG  LYS A  18      12.077 -14.691   7.187  1.00 10.77           H  
ATOM    288 1HD  LYS A  18      13.010 -16.341   5.581  1.00 10.77           H  
ATOM    289 2HD  LYS A  18      14.539 -15.447   5.571  1.00 10.77           H  
ATOM    290 1HE  LYS A  18      14.790 -15.823   7.994  1.00 10.77           H  
ATOM    291 2HE  LYS A  18      13.253 -16.705   8.021  1.00 10.77           H  
ATOM    292 1HZ  LYS A  18      15.124 -18.192   7.911  1.00 10.77           H  
ATOM    293 2HZ  LYS A  18      14.223 -18.322   6.535  1.00 10.77           H  
ATOM    294 3HZ  LYS A  18      15.654 -17.503   6.510  1.00 10.77           H  
ATOM    295  N   ARG A  19      12.217 -11.511   7.839  1.00 14.53           N  
ATOM    296  CA  ARG A  19      12.958 -10.648   8.751  1.00 14.53           C  
ATOM    297  C   ARG A  19      13.877 -11.452   9.660  1.00 14.53           C  
ATOM    298  O   ARG A  19      13.565 -12.581  10.027  1.00 14.53           O  
ATOM    299  CB  ARG A  19      11.995  -9.859   9.628  1.00 14.53           C  
ATOM    300  CG  ARG A  19      11.092  -8.882   8.885  1.00 14.53           C  
ATOM    301  CD  ARG A  19      10.182  -8.157   9.820  1.00 14.53           C  
ATOM    302  NE  ARG A  19       9.293  -7.242   9.116  1.00 14.53           N  
ATOM    303  CZ  ARG A  19       8.411  -6.415   9.715  1.00 14.53           C  
ATOM    304  NH1 ARG A  19       8.309  -6.399  11.027  1.00 14.53           N  
ATOM    305  NH2 ARG A  19       7.649  -5.622   8.983  1.00 14.53           N  
ATOM    306  H   ARG A  19      11.561 -12.178   8.217  1.00 14.53           H  
ATOM    307  HA  ARG A  19      13.563  -9.955   8.168  1.00 14.53           H  
ATOM    308 1HB  ARG A  19      11.360 -10.551  10.182  1.00 14.53           H  
ATOM    309 2HB  ARG A  19      12.564  -9.290  10.362  1.00 14.53           H  
ATOM    310 1HG  ARG A  19      11.702  -8.149   8.358  1.00 14.53           H  
ATOM    311 2HG  ARG A  19      10.478  -9.426   8.164  1.00 14.53           H  
ATOM    312 1HD  ARG A  19       9.569  -8.878  10.362  1.00 14.53           H  
ATOM    313 2HD  ARG A  19      10.775  -7.581  10.530  1.00 14.53           H  
ATOM    314  HE  ARG A  19       9.339  -7.227   8.104  1.00 14.53           H  
ATOM    315 1HH1 ARG A  19       8.892  -7.007  11.586  1.00 14.53           H  
ATOM    316 2HH1 ARG A  19       7.649  -5.781  11.475  1.00 14.53           H  
ATOM    317 1HH2 ARG A  19       7.727  -5.636   7.976  1.00 14.53           H  
ATOM    318 2HH2 ARG A  19       6.989  -5.004   9.431  1.00 14.53           H  
ATOM    319  N   GLU A  20      14.981 -10.824  10.078  1.00 18.78           N  
ATOM    320  CA  GLU A  20      15.896 -11.424  11.058  1.00 18.78           C  
ATOM    321  C   GLU A  20      15.176 -11.630  12.395  1.00 18.78           C  
ATOM    322  O   GLU A  20      15.403 -12.603  13.126  1.00 18.78           O  
ATOM    323  CB  GLU A  20      17.116 -10.519  11.254  1.00 18.78           C  
ATOM    324  CG  GLU A  20      18.047 -10.447  10.044  1.00 18.78           C  
ATOM    325  CD  GLU A  20      19.214  -9.503  10.242  1.00 18.78           C  
ATOM    326  OE1 GLU A  20      19.233  -8.805  11.227  1.00 18.78           O  
ATOM    327  OE2 GLU A  20      20.085  -9.484   9.402  1.00 18.78           O  
ATOM    328  H   GLU A  20      15.194  -9.910   9.708  1.00 18.78           H  
ATOM    329  HA  GLU A  20      16.225 -12.392  10.687  1.00 18.78           H  
ATOM    330 1HB  GLU A  20      16.785  -9.508  11.489  1.00 18.78           H  
ATOM    331 2HB  GLU A  20      17.697 -10.877  12.105  1.00 18.78           H  
ATOM    332 1HG  GLU A  20      18.432 -11.445   9.837  1.00 18.78           H  
ATOM    333 2HG  GLU A  20      17.468 -10.126   9.178  1.00 18.78           H  
ATOM    334  N   ASN A  21      14.267 -10.724  12.704  1.00 22.24           N  
ATOM    335  CA  ASN A  21      13.524 -10.810  13.938  1.00 22.24           C  
ATOM    336  C   ASN A  21      12.382 -11.787  13.742  1.00 22.24           C  
ATOM    337  O   ASN A  21      11.258 -11.411  13.409  1.00 22.24           O  
ATOM    338  CB  ASN A  21      13.023  -9.451  14.370  1.00 22.24           C  
ATOM    339  CG  ASN A  21      14.149  -8.549  14.789  1.00 22.24           C  
ATOM    340  OD1 ASN A  21      15.086  -8.981  15.470  1.00 22.24           O  
ATOM    341  ND2 ASN A  21      14.083  -7.305  14.392  1.00 22.24           N  
ATOM    342  H   ASN A  21      14.106  -9.958  12.068  1.00 22.24           H  
ATOM    343  HA  ASN A  21      14.172 -11.212  14.720  1.00 22.24           H  
ATOM    344 1HB  ASN A  21      12.476  -8.986  13.550  1.00 22.24           H  
ATOM    345 2HB  ASN A  21      12.327  -9.568  15.207  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21      14.808  -6.663  14.642  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21      13.309  -6.995  13.842  1.00 22.24           H  
ATOM    348  N   ALA A  22      12.706 -13.057  13.977  1.00 24.15           N  
ATOM    349  CA  ALA A  22      11.791 -14.181  13.787  1.00 24.15           C  
ATOM    350  C   ALA A  22      10.529 -14.021  14.618  1.00 24.15           C  
ATOM    351  O   ALA A  22       9.453 -14.455  14.203  1.00 24.15           O  
ATOM    352  CB  ALA A  22      12.481 -15.483  14.158  1.00 24.15           C  
ATOM    353  H   ALA A  22      13.684 -13.225  14.206  1.00 24.15           H  
ATOM    354  HA  ALA A  22      11.505 -14.212  12.736  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      11.798 -16.314  13.990  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      13.373 -15.606  13.538  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      12.768 -15.457  15.200  1.00 24.15           H  
ATOM    358  N   PHE A  23      10.655 -13.415  15.796  1.00 24.67           N  
ATOM    359  CA  PHE A  23       9.490 -13.222  16.631  1.00 24.67           C  
ATOM    360  C   PHE A  23       9.275 -11.717  16.828  1.00 24.67           C  
ATOM    361  O   PHE A  23      10.251 -10.980  16.985  1.00 24.67           O  
ATOM    362  CB  PHE A  23       9.686 -13.919  17.974  1.00 24.67           C  
ATOM    363  CG  PHE A  23       9.826 -15.400  17.827  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      11.067 -15.965  17.580  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       8.725 -16.228  17.899  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      11.206 -17.326  17.418  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       8.857 -17.593  17.740  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      10.102 -18.142  17.498  1.00 24.67           C  
ATOM    369  H   PHE A  23      11.561 -13.079  16.088  1.00 24.67           H  
ATOM    370  HA  PHE A  23       8.648 -13.675  16.126  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      10.584 -13.535  18.457  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       8.844 -13.713  18.635  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      11.941 -15.319  17.516  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       7.743 -15.791  18.086  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      12.189 -17.756  17.229  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.981 -18.238  17.801  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      10.205 -19.220  17.371  1.00 24.67           H  
ATOM    378  N   PRO A  24       8.019 -11.236  16.823  1.00 24.67           N  
ATOM    379  CA  PRO A  24       7.631  -9.851  17.028  1.00 24.67           C  
ATOM    380  C   PRO A  24       7.744  -9.376  18.464  1.00 24.67           C  
ATOM    381  O   PRO A  24       7.507 -10.135  19.410  1.00 24.67           O  
ATOM    382  CB  PRO A  24       6.169  -9.853  16.571  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.683 -11.262  16.842  1.00 24.67           C  
ATOM    384  CD  PRO A  24       6.879 -12.149  16.574  1.00 24.67           C  
ATOM    385  HA  PRO A  24       8.243  -9.215  16.368  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.604  -9.097  17.141  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.103  -9.571  15.511  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       5.321 -11.349  17.875  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.829 -11.497  16.186  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       6.870 -12.985  17.288  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       6.869 -12.484  15.522  1.00 24.67           H  
ATOM    392  N   SER A  25       7.930  -8.072  18.638  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.910  -7.464  19.967  1.00 24.67           C  
ATOM    394  C   SER A  25       6.463  -7.204  20.383  1.00 24.67           C  
ATOM    395  O   SER A  25       6.014  -6.064  20.466  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.701  -6.173  19.961  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.049  -6.414  19.660  1.00 24.67           O  
ATOM    398  H   SER A  25       8.110  -7.488  17.834  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.363  -8.158  20.680  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.277  -5.490  19.224  1.00 24.67           H  
ATOM    401 2HB  SER A  25       8.622  -5.694  20.936  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.361  -7.036  20.322  1.00 24.67           H  
ATOM    403  N   SER A  26       5.747  -8.297  20.616  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.309  -8.314  20.881  1.00 24.67           C  
ATOM    405  C   SER A  26       3.864  -7.966  22.307  1.00 24.67           C  
ATOM    406  O   SER A  26       2.665  -7.874  22.569  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.762  -9.677  20.500  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.286 -10.685  21.323  1.00 24.67           O  
ATOM    409  H   SER A  26       6.250  -9.179  20.523  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.853  -7.579  20.216  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.677  -9.667  20.581  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.015  -9.888  19.463  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.231 -10.725  21.119  1.00 24.67           H  
ATOM    414  N   SER A  27       4.801  -7.827  23.238  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.431  -7.545  24.622  1.00 24.67           C  
ATOM    416  C   SER A  27       3.685  -6.228  24.768  1.00 24.67           C  
ATOM    417  O   SER A  27       4.043  -5.223  24.156  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.648  -7.516  25.516  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.296  -7.171  26.841  1.00 24.67           O  
ATOM    420  H   SER A  27       5.770  -7.911  22.972  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.770  -8.344  24.964  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.119  -8.497  25.507  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.372  -6.800  25.131  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.025  -7.493  27.392  1.00 24.67           H  
ATOM    425  N   SER A  28       2.676  -6.239  25.632  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.869  -5.067  25.952  1.00 24.67           C  
ATOM    427  C   SER A  28       2.240  -4.485  27.317  1.00 24.67           C  
ATOM    428  O   SER A  28       1.550  -3.608  27.843  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.391  -5.425  25.926  1.00 24.67           C  
ATOM    430  OG  SER A  28       0.081  -6.390  26.901  1.00 24.67           O  
ATOM    431  H   SER A  28       2.453  -7.113  26.084  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.053  -4.304  25.193  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.202  -4.527  26.099  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.130  -5.807  24.939  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.858  -6.576  26.802  1.00 24.67           H  
ATOM    436  N   CYS A  29       3.349  -4.963  27.893  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.761  -4.548  29.238  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.006  -3.045  29.419  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.932  -2.537  30.537  1.00 24.67           O  
ATOM    440  CB  CYS A  29       5.050  -5.267  29.621  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.462  -4.823  28.571  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.911  -5.665  27.402  1.00 24.67           H  
ATOM    443  HA  CYS A  29       2.977  -4.851  29.931  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.309  -5.028  30.650  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.900  -6.345  29.558  1.00 24.67           H  
ATOM    446  HG  CYS A  29       5.959  -5.366  27.444  1.00 24.67           H  
ATOM    447  N   SER A  30       4.313  -2.345  28.335  1.00 24.67           N  
ATOM    448  CA  SER A  30       4.585  -0.916  28.377  1.00 24.67           C  
ATOM    449  C   SER A  30       3.346  -0.036  28.146  1.00 24.67           C  
ATOM    450  O   SER A  30       3.466   1.189  28.088  1.00 24.67           O  
ATOM    451  CB  SER A  30       5.663  -0.565  27.372  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.226  -0.794  26.063  1.00 24.67           O  
ATOM    453  H   SER A  30       4.361  -2.827  27.450  1.00 24.67           H  
ATOM    454  HA  SER A  30       4.970  -0.683  29.371  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.934   0.483  27.488  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.554  -1.160  27.572  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.381  -0.347  25.986  1.00 24.67           H  
ATOM    458  N   SER A  31       2.168  -0.641  27.959  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.969   0.155  27.680  1.00 24.67           C  
ATOM    460  C   SER A  31       0.675   1.190  28.767  1.00 24.67           C  
ATOM    461  O   SER A  31       0.718   0.895  29.965  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.239  -0.745  27.532  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.412   0.012  27.337  1.00 24.67           O  
ATOM    464  H   SER A  31       2.088  -1.657  28.018  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.124   0.688  26.742  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.090  -1.425  26.692  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.341  -1.357  28.428  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.424   0.686  28.044  1.00 24.67           H  
ATOM    469  N   SER A  32       0.343   2.404  28.337  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.013   3.484  29.256  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.387   3.264  29.851  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.240   2.665  29.191  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.084   4.805  28.490  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.912   4.877  27.507  1.00 24.67           O  
ATOM    475  H   SER A  32       0.336   2.580  27.342  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.761   3.484  30.048  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.016   5.649  29.155  1.00 24.67           H  
ATOM    478 2HB  SER A  32       1.063   4.889  28.017  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.793   5.729  27.071  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.706   3.834  31.032  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.011   3.780  31.677  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.002   4.752  31.041  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.397   5.747  31.650  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.676   4.166  33.122  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.495   5.099  32.998  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.673   4.531  31.841  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.394   2.753  31.625  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.548   4.645  33.591  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.452   3.263  33.711  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.850   6.123  32.807  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.935   5.130  33.948  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.216   5.356  31.307  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.071   3.812  32.222  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.364   4.465  29.796  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.262   5.321  29.030  1.00 24.67           C  
ATOM    496  C   GLY A  34      -6.728   4.991  29.286  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.056   4.224  30.191  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.967   3.626  29.371  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.073   6.363  29.289  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.041   5.213  27.969  1.00 24.67           H  
ATOM    501  N   VAL A  35      -7.608   5.549  28.453  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.054   5.368  28.612  1.00 24.67           C  
ATOM    503  C   VAL A  35      -9.693   4.570  27.480  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.914   4.428  27.422  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.733   6.739  28.694  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.222   7.501  29.912  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.455   7.501  27.408  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.272   6.154  27.717  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.229   4.840  29.550  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.808   6.601  28.815  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.719   8.470  29.972  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.437   6.927  30.815  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.147   7.652  29.829  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.944   8.473  27.446  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.383   7.637  27.288  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.845   6.931  26.556  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.867   4.055  26.582  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -9.322   3.276  25.433  1.00 24.67           C  
ATOM    519  C   LYS A  36     -10.403   3.995  24.612  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.156   5.074  24.071  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.816   1.903  25.899  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -8.758   1.071  26.606  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.284  -0.315  26.952  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -8.228  -1.153  27.666  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -8.748  -2.499  28.033  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.880   4.207  26.710  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.469   3.120  24.773  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.662   2.011  26.583  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -10.152   1.323  25.037  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.883   0.973  25.962  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -8.454   1.576  27.525  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.160  -0.222  27.597  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.582  -0.829  26.038  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.367  -1.275  27.011  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.914  -0.637  28.574  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -8.023  -3.025  28.501  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.542  -2.398  28.649  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.031  -2.989  27.196  1.00 24.67           H  
ATOM    539  N   SER A  37     -11.579   3.379  24.494  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.672   3.917  23.697  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.047   3.429  24.178  1.00 24.67           C  
ATOM    542  O   SER A  37     -14.197   2.244  24.474  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.485   3.458  22.262  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.582   3.804  21.452  1.00 24.67           O  
ATOM    545  H   SER A  37     -11.728   2.510  24.979  1.00 24.67           H  
ATOM    546  HA  SER A  37     -12.592   4.996  23.732  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.577   3.902  21.856  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.352   2.377  22.251  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.369   3.445  21.912  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.073   4.305  24.240  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.458   3.958  24.507  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.976   2.929  23.510  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.653   2.979  22.313  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -17.171   5.307  24.353  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -16.122   6.332  24.723  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.819   5.770  24.207  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.553   3.579  25.534  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.525   5.425  23.332  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -18.061   5.334  25.006  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -16.372   7.309  24.273  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.116   6.482  25.813  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.614   6.120  23.195  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.032   6.052  24.927  1.00 24.67           H  
ATOM    564  N   ASP A  39     -17.786   2.003  24.014  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.387   0.945  23.210  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.455   1.443  22.257  1.00 24.67           C  
ATOM    567  O   ASP A  39     -20.035   2.509  22.451  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -18.999  -0.159  24.077  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.533  -1.272  23.205  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.816  -1.717  22.340  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.696  -1.591  23.328  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.020   2.053  25.008  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.591   0.495  22.615  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -18.247  -0.556  24.759  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -19.810   0.252  24.681  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.780   0.620  21.263  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -20.844   0.942  20.322  1.00 24.67           C  
ATOM    578  C   ALA A  40     -22.164   1.174  21.057  1.00 24.67           C  
ATOM    579  O   ALA A  40     -22.933   2.061  20.674  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.010  -0.188  19.327  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.271  -0.264  21.173  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.574   1.854  19.796  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -21.791   0.057  18.616  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -20.073  -0.346  18.794  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.279  -1.099  19.866  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.402   0.437  22.148  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.626   0.564  22.931  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.656   1.842  23.775  1.00 24.67           C  
ATOM    589  O   SER A  41     -24.675   2.147  24.400  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.806  -0.646  23.830  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.813  -0.706  24.813  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.727  -0.278  22.455  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.464   0.603  22.234  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -24.786  -0.599  24.303  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.773  -1.555  23.228  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.998  -0.998  24.341  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.531   2.556  23.841  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -22.426   3.794  24.589  1.00 24.67           C  
ATOM    599  C   GLN A  42     -22.426   4.972  23.614  1.00 24.67           C  
ATOM    600  O   GLN A  42     -22.929   6.054  23.918  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -21.140   3.793  25.424  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -21.100   2.697  26.486  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -19.774   2.616  27.255  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -18.678   2.402  26.696  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -19.867   2.791  28.572  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.717   2.254  23.318  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -23.290   3.891  25.249  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -20.286   3.653  24.760  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -21.021   4.758  25.912  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -21.900   2.885  27.204  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.271   1.740  25.994  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.045   2.750  29.142  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -20.759   2.961  28.998  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.847   4.742  22.430  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -21.746   5.753  21.383  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.064   6.001  20.647  1.00 24.67           C  
ATOM    617  O   ARG A  43     -23.399   7.145  20.333  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -20.686   5.331  20.382  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -19.245   5.430  20.888  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -18.282   4.914  19.887  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.886   5.031  20.317  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -16.112   6.127  20.091  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.625   7.163  19.457  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -14.846   6.172  20.480  1.00 24.67           N  
ATOM    625  H   ARG A  43     -21.425   3.834  22.263  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.431   6.686  21.848  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -20.861   4.292  20.103  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -20.776   5.932  19.478  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -18.999   6.468  21.115  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -19.149   4.826  21.788  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.492   3.855  19.723  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -18.401   5.456  18.952  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -16.493   4.242  20.852  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.586   7.140  19.147  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -16.055   7.978  19.276  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.408   5.369  20.923  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -14.295   6.993  20.291  1.00 24.67           H  
ATOM    638  N   HIS A  44     -23.817   4.936  20.374  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.084   5.074  19.669  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.221   5.399  20.628  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.175   5.055  21.806  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -25.398   3.818  18.853  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -24.465   3.622  17.677  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.474   4.458  16.570  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -23.502   2.704  17.443  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.558   4.052  15.709  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.955   2.991  16.214  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.500   4.002  20.639  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.012   5.901  18.965  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.320   2.940  19.500  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -26.422   3.865  18.482  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -23.219   1.893  18.101  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -23.334   4.513  14.748  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -22.212   2.469  15.774  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.258   6.047  20.106  1.00 24.67           N  
ATOM    656  CA  SER A  45     -28.430   6.395  20.903  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.671   6.589  20.047  1.00 24.67           C  
ATOM    658  O   SER A  45     -29.583   6.997  18.889  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.176   7.659  21.702  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.314   8.012  22.449  1.00 24.67           O  
ATOM    661  H   SER A  45     -27.229   6.307  19.131  1.00 24.67           H  
ATOM    662  HA  SER A  45     -28.623   5.579  21.600  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -27.331   7.500  22.373  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.913   8.472  21.028  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.004   8.244  21.796  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.825   6.281  20.629  1.00 24.67           N  
ATOM    667  CA  SER A  46     -32.111   6.493  19.976  1.00 24.67           C  
ATOM    668  C   SER A  46     -32.318   7.956  19.664  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.906   8.825  20.435  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.259   6.021  20.838  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.505   6.335  20.236  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.806   5.919  21.575  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.118   5.938  19.038  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.186   4.945  20.988  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.197   6.494  21.818  1.00 24.67           H  
ATOM    676  HG  SER A  46     -35.173   6.036  20.865  1.00 24.67           H  
ATOM    677  N   THR A  47     -32.968   8.209  18.537  1.00 24.67           N  
ATOM    678  CA  THR A  47     -33.288   9.555  18.100  1.00 24.67           C  
ATOM    679  C   THR A  47     -34.787   9.838  18.212  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.280  10.833  17.678  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.807   9.778  16.656  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.450   8.838  15.778  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -31.299   9.572  16.586  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.255   7.429  17.964  1.00 24.67           H  
ATOM    685  HA  THR A  47     -32.767  10.262  18.746  1.00 24.67           H  
ATOM    686  HB  THR A  47     -33.052  10.791  16.340  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -34.398   8.992  15.785  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -30.958   9.728  15.564  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -30.803  10.281  17.248  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.052   8.555  16.897  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.526   8.935  18.865  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.968   9.144  19.012  1.00 24.67           C  
ATOM    693  C   SER A  48     -37.248  10.426  19.787  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.569  10.722  20.771  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.629   7.982  19.715  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.992   8.248  19.924  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.078   8.119  19.289  1.00 24.67           H  
ATOM    698  HA  SER A  48     -37.406   9.244  18.017  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -37.513   7.077  19.119  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.137   7.809  20.672  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.020   9.064  20.439  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.258  11.178  19.360  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -38.592  12.423  20.051  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.972  13.047  19.730  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.702  13.353  20.675  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -37.515  13.475  19.770  1.00 24.67           C  
ATOM    707  H   ALA A  49     -38.771  10.870  18.553  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -38.576  12.205  21.118  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -37.733  14.368  20.353  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -36.536  13.095  20.062  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -37.485  13.741  18.724  1.00 24.67           H  
ATOM    712  N   PRO A  50     -40.419  13.190  18.450  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.570  14.008  18.053  1.00 24.67           C  
ATOM    714  C   PRO A  50     -42.816  13.831  18.916  1.00 24.67           C  
ATOM    715  O   PRO A  50     -43.577  14.784  19.093  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.824  13.527  16.621  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.460  13.128  16.118  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.794  12.473  17.301  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -41.266  15.066  18.047  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.540  12.693  16.627  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -42.277  14.333  16.032  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -40.555  12.453  15.250  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.914  14.016  15.769  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.059  11.405  17.310  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.719  12.644  17.229  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.067  12.613  19.399  1.00 24.67           N  
ATOM    727  CA  SER A  51     -44.207  12.351  20.278  1.00 24.67           C  
ATOM    728  C   SER A  51     -45.495  13.000  19.767  1.00 24.67           C  
ATOM    729  O   SER A  51     -46.262  13.561  20.553  1.00 24.67           O  
ATOM    730  CB  SER A  51     -43.879  12.862  21.666  1.00 24.67           C  
ATOM    731  OG  SER A  51     -42.717  12.244  22.169  1.00 24.67           O  
ATOM    732  H   SER A  51     -42.422  11.863  19.210  1.00 24.67           H  
ATOM    733  HA  SER A  51     -44.360  11.269  20.322  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -43.737  13.943  21.640  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -44.715  12.659  22.331  1.00 24.67           H  
ATOM    736  HG  SER A  51     -41.958  12.654  21.680  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.741  12.910  18.464  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.857  13.599  17.824  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.873  12.697  17.139  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.345  13.013  16.048  1.00 24.67           O  
ATOM    741  CB  SER A  52     -46.322  14.611  16.829  1.00 24.67           C  
ATOM    742  OG  SER A  52     -45.566  15.629  17.463  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.085  12.401  17.890  1.00 24.67           H  
ATOM    744  HA  SER A  52     -47.389  14.151  18.602  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.694  14.096  16.104  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -47.148  15.059  16.283  1.00 24.67           H  
ATOM    747  HG  SER A  52     -44.905  15.198  18.051  1.00 24.67           H  
ATOM    748  N   SER A  53     -48.176  11.545  17.724  1.00 24.67           N  
ATOM    749  CA  SER A  53     -49.208  10.699  17.129  1.00 24.67           C  
ATOM    750  C   SER A  53     -50.523  11.472  17.139  1.00 24.67           C  
ATOM    751  O   SER A  53     -50.876  12.077  18.150  1.00 24.67           O  
ATOM    752  CB  SER A  53     -49.367   9.407  17.901  1.00 24.67           C  
ATOM    753  OG  SER A  53     -50.411   8.633  17.371  1.00 24.67           O  
ATOM    754  H   SER A  53     -47.737  11.297  18.601  1.00 24.67           H  
ATOM    755  HA  SER A  53     -48.939  10.476  16.096  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -48.437   8.842  17.869  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -49.577   9.635  18.945  1.00 24.67           H  
ATOM    758  HG  SER A  53     -51.173   9.228  17.292  1.00 24.67           H  
ATOM    759  N   MET A  54     -51.252  11.442  16.032  1.00 24.67           N  
ATOM    760  CA  MET A  54     -52.518  12.167  15.959  1.00 24.67           C  
ATOM    761  C   MET A  54     -53.730  11.317  16.294  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.748  10.110  16.045  1.00 24.67           O  
ATOM    763  CB  MET A  54     -52.678  12.798  14.584  1.00 24.67           C  
ATOM    764  CG  MET A  54     -51.634  13.875  14.249  1.00 24.67           C  
ATOM    765  SD  MET A  54     -51.842  15.383  15.251  1.00 24.67           S  
ATOM    766  CE  MET A  54     -50.564  15.243  16.492  1.00 24.67           C  
ATOM    767  H   MET A  54     -50.915  10.934  15.228  1.00 24.67           H  
ATOM    768  HA  MET A  54     -52.485  12.971  16.692  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -52.617  12.026  13.821  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -53.668  13.253  14.511  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -50.628  13.480  14.430  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -51.708  14.144  13.197  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -50.597  16.109  17.151  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -50.717  14.346  17.073  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -49.595  15.200  16.006  1.00 24.67           H  
ATOM    776  N   THR A  55     -54.744  11.985  16.830  1.00 24.67           N  
ATOM    777  CA  THR A  55     -56.039  11.400  17.151  1.00 24.67           C  
ATOM    778  C   THR A  55     -57.111  12.297  16.546  1.00 24.67           C  
ATOM    779  O   THR A  55     -56.792  13.378  16.054  1.00 24.67           O  
ATOM    780  CB  THR A  55     -56.239  11.290  18.674  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -56.321  12.605  19.241  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -55.071  10.544  19.313  1.00 24.67           C  
ATOM    783  H   THR A  55     -54.613  12.969  17.016  1.00 24.67           H  
ATOM    784  HA  THR A  55     -56.114  10.410  16.701  1.00 24.67           H  
ATOM    785  HB  THR A  55     -57.164  10.754  18.880  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -57.080  13.063  18.867  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -55.231  10.475  20.389  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.003   9.542  18.889  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -54.142  11.079  19.125  1.00 24.67           H  
ATOM    790  N   SER A  56     -58.370  11.872  16.588  1.00 24.67           N  
ATOM    791  CA  SER A  56     -59.434  12.721  16.063  1.00 24.67           C  
ATOM    792  C   SER A  56     -60.782  12.396  16.726  1.00 24.67           C  
ATOM    793  O   SER A  56     -61.017  11.249  17.121  1.00 24.67           O  
ATOM    794  CB  SER A  56     -59.506  12.519  14.553  1.00 24.67           C  
ATOM    795  OG  SER A  56     -59.910  11.224  14.243  1.00 24.67           O  
ATOM    796  H   SER A  56     -58.586  10.970  16.988  1.00 24.67           H  
ATOM    797  HA  SER A  56     -59.161  13.752  16.270  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -60.188  13.216  14.100  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -58.526  12.705  14.113  1.00 24.67           H  
ATOM    800  HG  SER A  56     -59.184  10.649  14.500  1.00 24.67           H  
ATOM    801  N   PRO A  57     -61.733  13.347  16.775  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -63.058  13.202  17.350  1.00 24.67           C  
ATOM    803  C   PRO A  57     -64.018  12.423  16.472  1.00 24.67           C  
ATOM    804  O   PRO A  57     -64.997  12.973  15.956  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -63.499  14.657  17.530  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -62.817  15.401  16.412  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -61.463  14.725  16.268  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -62.964  12.707  18.331  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -64.598  14.722  17.475  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -63.208  15.023  18.528  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -63.422  15.344  15.495  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -62.732  16.470  16.668  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -61.190  14.740  15.220  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -60.725  15.239  16.904  1.00 24.67           H  
ATOM    815  N   GLN A  58     -63.771  11.129  16.317  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -64.612  10.295  15.452  1.00 24.67           C  
ATOM    817  C   GLN A  58     -65.960   9.966  16.095  1.00 24.67           C  
ATOM    818  O   GLN A  58     -66.226   8.823  16.465  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -63.930   8.967  15.097  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -62.641   9.045  14.282  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -62.875   9.587  12.871  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -63.663   9.026  12.099  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -62.159  10.642  12.515  1.00 24.67           N  
ATOM    824  H   GLN A  58     -62.941  10.743  16.774  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -64.802  10.848  14.531  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -63.693   8.433  16.018  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -64.632   8.346  14.540  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -61.946   9.712  14.795  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -62.210   8.049  14.199  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -62.253  11.027  11.598  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -61.486  11.024  13.163  1.00 24.67           H  
ATOM    832  N   SER A  59     -66.812  10.981  16.193  1.00 24.67           N  
ATOM    833  CA  SER A  59     -68.141  10.893  16.801  1.00 24.67           C  
ATOM    834  C   SER A  59     -69.195  10.302  15.883  1.00 24.67           C  
ATOM    835  O   SER A  59     -70.276   9.929  16.346  1.00 24.67           O  
ATOM    836  CB  SER A  59     -68.631  12.278  17.150  1.00 24.67           C  
ATOM    837  OG  SER A  59     -68.900  13.015  15.968  1.00 24.67           O  
ATOM    838  H   SER A  59     -66.473  11.885  15.868  1.00 24.67           H  
ATOM    839  HA  SER A  59     -68.071  10.276  17.699  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -69.536  12.204  17.747  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -67.878  12.795  17.743  1.00 24.67           H  
ATOM    842  HG  SER A  59     -69.550  12.472  15.411  1.00 24.67           H  
ATOM    843  N   SER A  60     -68.855  10.233  14.599  1.00 24.67           N  
ATOM    844  CA  SER A  60     -69.760   9.848  13.532  1.00 24.67           C  
ATOM    845  C   SER A  60     -70.873  10.879  13.513  1.00 24.67           C  
ATOM    846  O   SER A  60     -70.753  11.901  14.203  1.00 24.67           O  
ATOM    847  OXT SER A  60     -71.654  10.884  12.561  1.00 24.67           O  
ATOM    848  CB  SER A  60     -70.305   8.438  13.714  1.00 24.67           C  
ATOM    849  OG  SER A  60     -71.169   8.098  12.661  1.00 24.67           O  
ATOM    850  H   SER A  60     -67.917  10.515  14.358  1.00 24.67           H  
ATOM    851  HA  SER A  60     -69.230   9.893  12.580  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -69.477   7.731  13.755  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -70.846   8.354  14.645  1.00 24.67           H  
ATOM    854  HG  SER A  60     -71.513   7.226  12.871  1.00 24.67           H  
TER     855
ENDMDL

