REMARK ID 509662 DOMAINID 504665 MODEL 1 2023-04-22_00000043_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 26.120
ATOM      1  N   VAL A   1       3.781   2.449  -8.643  1.00 10.530          N  
ATOM      2  CA  VAL A   1       4.636   3.641  -8.593  1.00 10.310          C  
ATOM      3  C   VAL A   1       3.982   4.800  -7.853  1.00  9.790          C  
ATOM      4  O   VAL A   1       3.186   5.538  -8.434  1.00  9.730          O  
ATOM      5  CB  VAL A   1       5.020   4.160 -10.011  1.00 14.520          C  
ATOM      6  CG1 VAL A   1       5.928   5.426  -9.884  1.00 14.520          C  
ATOM      7  CG2 VAL A   1       5.766   3.089 -10.813  1.00 14.520          C  
ATOM      8 1H   VAL A   1       4.176   1.767  -9.272  1.00 12.640          H  
ATOM      9 2H   VAL A   1       3.718   2.036  -7.710  1.00 12.640          H  
ATOM     10 3H   VAL A   1       2.837   2.681  -8.950  1.00 12.640          H  
ATOM     11  HA  VAL A   1       5.554   3.378  -8.088  1.00 12.370          H  
ATOM     12  HB  VAL A   1       4.109   4.443 -10.538  1.00 17.430          H  
ATOM     13 1HG1 VAL A   1       6.178   5.789 -10.880  1.00 17.430          H  
ATOM     14 2HG1 VAL A   1       5.424   6.225  -9.342  1.00 17.430          H  
ATOM     15 3HG1 VAL A   1       6.847   5.164  -9.354  1.00 17.430          H  
ATOM     16 1HG2 VAL A   1       6.012   3.487 -11.799  1.00 17.430          H  
ATOM     17 2HG2 VAL A   1       6.673   2.828 -10.304  1.00 17.430          H  
ATOM     18 3HG2 VAL A   1       5.145   2.204 -10.931  1.00 17.430          H  
ATOM     19  N   VAL A   2       4.336   5.015  -6.591  1.00  9.660          N  
ATOM     20  CA  VAL A   2       3.766   6.191  -5.908  1.00  9.430          C  
ATOM     21  C   VAL A   2       4.213   7.423  -6.691  1.00  9.790          C  
ATOM     22  O   VAL A   2       5.407   7.602  -6.955  1.00 10.160          O  
ATOM     23  CB  VAL A   2       4.252   6.319  -4.455  1.00 13.290          C  
ATOM     24  CG1 VAL A   2       3.781   7.636  -3.801  1.00 13.290          C  
ATOM     25  CG2 VAL A   2       3.765   5.172  -3.620  1.00 13.290          C  
ATOM     26  H   VAL A   2       4.981   4.349  -6.149  1.00 11.590          H  
ATOM     27  HA  VAL A   2       2.675   6.132  -5.927  1.00 11.320          H  
ATOM     28  HB  VAL A   2       5.276   6.328  -4.484  1.00 15.950          H  
ATOM     29 1HG1 VAL A   2       4.178   7.694  -2.782  1.00 15.950          H  
ATOM     30 2HG1 VAL A   2       4.147   8.499  -4.366  1.00 15.950          H  
ATOM     31 3HG1 VAL A   2       2.698   7.672  -3.760  1.00 15.950          H  
ATOM     32 1HG2 VAL A   2       4.150   5.263  -2.606  1.00 15.950          H  
ATOM     33 2HG2 VAL A   2       2.687   5.193  -3.591  1.00 15.950          H  
ATOM     34 3HG2 VAL A   2       4.109   4.241  -4.055  1.00 15.950          H  
ATOM     35  N   SER A   3       3.254   8.280  -7.023  1.00  9.930          N  
ATOM     36  CA  SER A   3       3.458   9.480  -7.832  1.00 10.540          C  
ATOM     37  C   SER A   3       4.433  10.508  -7.292  1.00 10.810          C  
ATOM     38  O   SER A   3       4.448  10.823  -6.095  1.00 10.600          O  
ATOM     39  CB  SER A   3       2.145  10.187  -8.056  1.00 14.510          C  
ATOM     40  OG  SER A   3       2.351  11.397  -8.730  1.00 14.510          O  
ATOM     41  H   SER A   3       2.303   8.075  -6.720  1.00 11.920          H  
ATOM     42  HA  SER A   3       3.837   9.152  -8.804  1.00 12.650          H  
ATOM     43 1HB  SER A   3       1.477   9.547  -8.631  1.00 17.410          H  
ATOM     44 2HB  SER A   3       1.671  10.386  -7.095  1.00 17.410          H  
ATOM     45  HG  SER A   3       1.471  11.774  -8.854  1.00 17.410          H  
ATOM     46  N   GLU A   4       5.180  11.117  -8.216  1.00 11.480          N  
ATOM     47  CA  GLU A   4       6.147  12.167  -7.922  1.00 11.980          C  
ATOM     48  C   GLU A   4       5.507  13.433  -7.345  1.00 11.610          C  
ATOM     49  O   GLU A   4       6.211  14.318  -6.856  1.00 11.900          O  
ATOM     50  CB  GLU A   4       6.966  12.522  -9.176  1.00 16.570          C  
ATOM     51  CG  GLU A   4       6.199  13.168 -10.347  1.00 16.570          C  
ATOM     52  CD  GLU A   4       5.584  12.169 -11.297  1.00 16.570          C  
ATOM     53  OE1 GLU A   4       5.292  11.072 -10.868  1.00 16.570          O  
ATOM     54  OE2 GLU A   4       5.417  12.496 -12.447  1.00 16.570          O  
ATOM     55  H   GLU A   4       5.084  10.819  -9.193  1.00 13.780          H  
ATOM     56  HA  GLU A   4       6.832  11.776  -7.178  1.00 14.380          H  
ATOM     57 1HB  GLU A   4       7.773  13.198  -8.897  1.00 19.890          H  
ATOM     58 2HB  GLU A   4       7.423  11.617  -9.569  1.00 19.890          H  
ATOM     59 1HG  GLU A   4       5.412  13.810  -9.962  1.00 19.890          H  
ATOM     60 2HG  GLU A   4       6.892  13.798 -10.901  1.00 19.890          H  
ATOM     61  N   SER A   5       4.173  13.541  -7.447  1.00 11.160          N  
ATOM     62  CA  SER A   5       3.415  14.680  -6.931  1.00 11.000          C  
ATOM     63  C   SER A   5       3.329  14.671  -5.410  1.00 10.290          C  
ATOM     64  O   SER A   5       2.961  15.673  -4.793  1.00 10.410          O  
ATOM     65  CB  SER A   5       1.991  14.652  -7.442  1.00 15.460          C  
ATOM     66  OG  SER A   5       1.262  13.594  -6.842  1.00 15.460          O  
ATOM     67  H   SER A   5       3.661  12.778  -7.890  1.00 13.390          H  
ATOM     68  HA  SER A   5       3.908  15.598  -7.250  1.00 13.200          H  
ATOM     69 1HB  SER A   5       1.506  15.603  -7.221  1.00 18.560          H  
ATOM     70 2HB  SER A   5       1.995  14.526  -8.523  1.00 18.560          H  
ATOM     71  HG  SER A   5       0.356  13.686  -7.164  1.00 18.560          H  
ATOM     72  N   CYS A   6       3.650  13.527  -4.808  1.00  9.710          N  
ATOM     73  CA  CYS A   6       3.602  13.272  -3.374  1.00  9.170          C  
ATOM     74  C   CYS A   6       2.183  13.295  -2.790  1.00  9.060          C  
ATOM     75  O   CYS A   6       2.033  13.428  -1.571  1.00  9.190          O  
ATOM     76  CB  CYS A   6       4.436  14.307  -2.596  1.00 13.050          C  
ATOM     77  SG  CYS A   6       4.685  13.897  -0.840  1.00 13.050          S  
ATOM     78  H   CYS A   6       3.955  12.742  -5.393  1.00 11.650          H  
ATOM     79  HA  CYS A   6       4.025  12.282  -3.200  1.00 11.000          H  
ATOM     80 1HB  CYS A   6       5.390  14.466  -3.063  1.00 15.660          H  
ATOM     81 2HB  CYS A   6       3.917  15.261  -2.616  1.00 15.660          H  
ATOM     82  HG  CYS A   6       3.384  13.652  -0.560  1.00 15.660          H  
ATOM     83  N   SER A   7       1.145  13.157  -3.623  1.00  9.080          N  
ATOM     84  CA  SER A   7      -0.201  13.059  -3.084  1.00  9.270          C  
ATOM     85  C   SER A   7      -0.346  11.652  -2.521  1.00  8.850          C  
ATOM     86  O   SER A   7       0.466  10.779  -2.829  1.00  9.030          O  
ATOM     87  CB  SER A   7      -1.247  13.372  -4.143  1.00 12.900          C  
ATOM     88  OG  SER A   7      -1.284  12.401  -5.153  1.00 12.900          O  
ATOM     89  H   SER A   7       1.287  13.106  -4.629  1.00 10.900          H  
ATOM     90  HA  SER A   7      -0.312  13.774  -2.267  1.00 11.120          H  
ATOM     91 1HB  SER A   7      -2.225  13.441  -3.672  1.00 15.480          H  
ATOM     92 2HB  SER A   7      -1.027  14.344  -4.582  1.00 15.480          H  
ATOM     93  HG  SER A   7      -1.996  12.666  -5.742  1.00 15.480          H  
ATOM     94  N   THR A   8      -1.364  11.402  -1.698  1.00  8.560          N  
ATOM     95  CA  THR A   8      -1.483  10.052  -1.157  1.00  8.400          C  
ATOM     96  C   THR A   8      -1.870   9.050  -2.230  1.00  7.860          C  
ATOM     97  O   THR A   8      -2.867   9.231  -2.937  1.00  8.050          O  
ATOM     98  CB  THR A   8      -2.485   9.972   0.015  1.00 11.820          C  
ATOM     99  OG1 THR A   8      -2.061  10.851   1.070  1.00 11.820          O  
ATOM    100  CG2 THR A   8      -2.521   8.523   0.567  1.00 11.820          C  
ATOM    101  H   THR A   8      -2.025  12.121  -1.462  1.00 10.270          H  
ATOM    102  HA  THR A   8      -0.517   9.775  -0.766  1.00 10.080          H  
ATOM    103  HB  THR A   8      -3.479  10.263  -0.321  1.00 14.190          H  
ATOM    104  HG1 THR A   8      -2.106  11.755   0.770  1.00 14.190          H  
ATOM    105 1HG2 THR A   8      -3.212   8.474   1.402  1.00 14.190          H  
ATOM    106 2HG2 THR A   8      -2.843   7.836  -0.190  1.00 14.190          H  
ATOM    107 3HG2 THR A   8      -1.527   8.237   0.899  1.00 14.190          H  
ATOM    108  N   ASN A   9      -1.112   7.962  -2.339  1.00  7.460          N  
ATOM    109  CA  ASN A   9      -1.406   6.913  -3.322  1.00  7.200          C  
ATOM    110  C   ASN A   9      -1.428   5.533  -2.638  1.00  6.870          C  
ATOM    111  O   ASN A   9      -0.408   4.838  -2.618  1.00  6.450          O  
ATOM    112  CB  ASN A   9      -0.394   6.913  -4.451  1.00 10.180          C  
ATOM    113  CG  ASN A   9      -0.339   8.159  -5.332  1.00 10.180          C  
ATOM    114  OD1 ASN A   9       0.583   8.253  -6.151  1.00 10.180          O  
ATOM    115  ND2 ASN A   9      -1.264   9.081  -5.235  1.00 10.180          N  
ATOM    116  H   ASN A   9      -0.284   7.920  -1.730  1.00  8.950          H  
ATOM    117  HA  ASN A   9      -2.375   7.102  -3.773  1.00  8.640          H  
ATOM    118 1HB  ASN A   9       0.593   6.710  -4.055  1.00 12.220          H  
ATOM    119 2HB  ASN A   9      -0.660   6.102  -5.117  1.00 12.220          H  
ATOM    120 1HD2 ASN A   9      -1.220   9.896  -5.812  1.00 12.220          H  
ATOM    121 2HD2 ASN A   9      -2.016   9.002  -4.560  1.00 12.220          H  
ATOM    122  N   PRO A  10      -2.570   5.094  -2.087  1.00  7.360          N  
ATOM    123  CA  PRO A  10      -2.736   3.891  -1.273  1.00  7.560          C  
ATOM    124  C   PRO A  10      -2.307   2.647  -2.030  1.00  7.510          C  
ATOM    125  O   PRO A  10      -2.388   2.612  -3.255  1.00  7.710          O  
ATOM    126  CB  PRO A  10      -4.246   3.869  -1.005  1.00 11.340          C  
ATOM    127  CG  PRO A  10      -4.691   5.301  -1.159  1.00 11.340          C  
ATOM    128  CD  PRO A  10      -3.830   5.859  -2.261  1.00 11.340          C  
ATOM    129  HA  PRO A  10      -2.168   3.988  -0.332  1.00  9.070          H  
ATOM    130 1HB  PRO A  10      -4.744   3.194  -1.718  1.00 13.610          H  
ATOM    131 2HB  PRO A  10      -4.436   3.467   0.005  1.00 13.610          H  
ATOM    132 1HG  PRO A  10      -5.763   5.335  -1.417  1.00 13.610          H  
ATOM    133 2HG  PRO A  10      -4.574   5.840  -0.210  1.00 13.610          H  
ATOM    134 1HD  PRO A  10      -4.280   5.654  -3.239  1.00 13.610          H  
ATOM    135 2HD  PRO A  10      -3.715   6.921  -2.077  1.00 13.610          H  
ATOM    136  N   LEU A  11      -1.883   1.613  -1.312  1.00  7.550          N  
ATOM    137  CA  LEU A  11      -1.414   0.363  -1.935  1.00  7.810          C  
ATOM    138  C   LEU A  11      -2.385  -0.254  -2.959  1.00  7.200          C  
ATOM    139  O   LEU A  11      -1.973  -1.033  -3.820  1.00  7.500          O  
ATOM    140  CB  LEU A  11      -1.028  -0.657  -0.842  1.00 10.830          C  
ATOM    141  CG  LEU A  11      -2.141  -1.258   0.104  1.00 10.830          C  
ATOM    142  CD1 LEU A  11      -2.789  -2.494  -0.516  1.00 10.830          C  
ATOM    143  CD2 LEU A  11      -1.488  -1.641   1.444  1.00 10.830          C  
ATOM    144  H   LEU A  11      -1.854   1.699  -0.283  1.00  9.060          H  
ATOM    145  HA  LEU A  11      -0.490   0.599  -2.468  1.00  9.370          H  
ATOM    146 1HB  LEU A  11      -0.564  -1.486  -1.345  1.00 13.000          H  
ATOM    147 2HB  LEU A  11      -0.275  -0.187  -0.204  1.00 13.000          H  
ATOM    148  HG  LEU A  11      -2.913  -0.510   0.280  1.00 13.000          H  
ATOM    149 1HD1 LEU A  11      -3.534  -2.891   0.175  1.00 13.000          H  
ATOM    150 2HD1 LEU A  11      -3.269  -2.279  -1.448  1.00 13.000          H  
ATOM    151 3HD1 LEU A  11      -2.034  -3.228  -0.678  1.00 13.000          H  
ATOM    152 1HD2 LEU A  11      -2.241  -2.045   2.113  1.00 13.000          H  
ATOM    153 2HD2 LEU A  11      -0.732  -2.377   1.276  1.00 13.000          H  
ATOM    154 3HD2 LEU A  11      -1.042  -0.765   1.894  1.00 13.000          H  
ATOM    155  N   GLY A  12      -3.681   0.045  -2.833  1.00  6.590          N  
ATOM    156  CA  GLY A  12      -4.734  -0.490  -3.697  1.00  6.230          C  
ATOM    157  C   GLY A  12      -4.996   0.356  -4.956  1.00  5.400          C  
ATOM    158  O   GLY A  12      -5.959   0.106  -5.688  1.00  5.430          O  
ATOM    159  H   GLY A  12      -3.930   0.705  -2.110  1.00  7.910          H  
ATOM    160 1HA  GLY A  12      -4.465  -1.502  -3.996  1.00  7.480          H  
ATOM    161 2HA  GLY A  12      -5.654  -0.569  -3.122  1.00  7.480          H  
ATOM    162  N   ASN A  13      -4.140   1.345  -5.207  1.00  5.040          N  
ATOM    163  CA  ASN A  13      -4.266   2.289  -6.313  1.00  4.700          C  
ATOM    164  C   ASN A  13      -3.037   2.205  -7.246  1.00  3.910          C  
ATOM    165  O   ASN A  13      -2.392   1.160  -7.331  1.00  4.250          O  
ATOM    166  CB  ASN A  13      -4.480   3.672  -5.725  1.00  6.720          C  
ATOM    167  CG  ASN A  13      -5.864   3.810  -5.152  1.00  6.720          C  
ATOM    168  OD1 ASN A  13      -6.121   3.578  -3.961  1.00  6.720          O  
ATOM    169  ND2 ASN A  13      -6.784   4.197  -5.996  1.00  6.720          N  
ATOM    170  H   ASN A  13      -3.375   1.505  -4.544  1.00  6.050          H  
ATOM    171  HA  ASN A  13      -5.141   2.022  -6.906  1.00  5.640          H  
ATOM    172 1HB  ASN A  13      -3.747   3.859  -4.943  1.00  8.060          H  
ATOM    173 2HB  ASN A  13      -4.357   4.436  -6.478  1.00  8.060          H  
ATOM    174 1HD2 ASN A  13      -7.732   4.311  -5.689  1.00  8.060          H  
ATOM    175 2HD2 ASN A  13      -6.537   4.379  -6.945  1.00  8.060          H  
ATOM    176  N   HIS A  14      -2.717   3.281  -7.990  1.00  3.280          N  
ATOM    177  CA  HIS A  14      -1.642   3.263  -8.994  1.00  3.090          C  
ATOM    178  C   HIS A  14      -0.221   3.163  -8.429  1.00  2.790          C  
ATOM    179  O   HIS A  14       0.755   3.014  -9.178  1.00  3.300          O  
ATOM    180  CB  HIS A  14      -1.818   4.457  -9.914  1.00  4.400          C  
ATOM    181  CG  HIS A  14      -1.846   5.738  -9.211  1.00  4.400          C  
ATOM    182  ND1 HIS A  14      -2.918   6.116  -8.416  1.00  4.400          N  
ATOM    183  CD2 HIS A  14      -0.980   6.771  -9.200  1.00  4.400          C  
ATOM    184  CE1 HIS A  14      -2.692   7.331  -7.942  1.00  4.400          C  
ATOM    185  NE2 HIS A  14      -1.528   7.750  -8.416  1.00  4.400          N  
ATOM    186  H   HIS A  14      -3.229   4.158  -7.901  1.00  3.940          H  
ATOM    187  HA  HIS A  14      -1.779   2.380  -9.618  1.00  3.710          H  
ATOM    188 1HB  HIS A  14      -0.998   4.484 -10.633  1.00  5.280          H  
ATOM    189 2HB  HIS A  14      -2.744   4.353 -10.476  1.00  5.280          H  
ATOM    190  HD2 HIS A  14      -0.029   6.826  -9.731  1.00  5.280          H  
ATOM    191  HE1 HIS A  14      -3.355   7.898  -7.289  1.00  5.280          H  
ATOM    192  HE2 HIS A  14      -1.094   8.652  -8.249  1.00  5.280          H  
ATOM    193  N   SER A  15      -0.135   3.157  -7.099  1.00  2.740          N  
ATOM    194  CA  SER A  15       1.083   2.948  -6.330  1.00  3.200          C  
ATOM    195  C   SER A  15       1.506   1.482  -6.371  1.00  3.130          C  
ATOM    196  O   SER A  15       2.639   1.133  -6.010  1.00  3.690          O  
ATOM    197  CB  SER A  15       0.917   3.430  -4.935  1.00  4.300          C  
ATOM    198  OG  SER A  15      -0.076   2.761  -4.285  1.00  4.300          O  
ATOM    199  H   SER A  15      -0.987   3.318  -6.584  1.00  3.290          H  
ATOM    200  HA  SER A  15       1.862   3.545  -6.778  1.00  3.840          H  
ATOM    201 1HB  SER A  15       1.832   3.273  -4.410  1.00  5.160          H  
ATOM    202 2HB  SER A  15       0.728   4.459  -4.942  1.00  5.160          H  
ATOM    203  HG  SER A  15      -0.266   3.317  -3.488  1.00  5.160          H  
ATOM    204  N   ALA A  16       0.635   0.655  -6.951  1.00  2.950          N  
ATOM    205  CA  ALA A  16       0.879  -0.748  -7.184  1.00  3.230          C  
ATOM    206  C   ALA A  16       2.138  -0.895  -8.030  1.00  2.830          C  
ATOM    207  O   ALA A  16       2.485  -0.021  -8.832  1.00  3.170          O  
ATOM    208  CB  ALA A  16      -0.310  -1.369  -7.886  1.00  4.410          C  
ATOM    209  H   ALA A  16      -0.290   1.018  -7.204  1.00  3.540          H  
ATOM    210  HA  ALA A  16       1.050  -1.236  -6.226  1.00  3.880          H  
ATOM    211 1HB  ALA A  16      -0.127  -2.421  -8.069  1.00  5.290          H  
ATOM    212 2HB  ALA A  16      -1.199  -1.250  -7.260  1.00  5.290          H  
ATOM    213 3HB  ALA A  16      -0.467  -0.860  -8.834  1.00  5.290          H  
ATOM    214  N   GLY A  17       2.846  -1.987  -7.827  1.00  2.850          N  
ATOM    215  CA  GLY A  17       4.119  -2.231  -8.486  1.00  2.980          C  
ATOM    216  C   GLY A  17       5.218  -1.938  -7.468  1.00  2.480          C  
ATOM    217  O   GLY A  17       5.063  -1.079  -6.601  1.00  2.510          O  
ATOM    218  H   GLY A  17       2.480  -2.689  -7.196  1.00  3.420          H  
ATOM    219 1HA  GLY A  17       4.174  -3.271  -8.811  1.00  3.580          H  
ATOM    220 2HA  GLY A  17       4.225  -1.593  -9.362  1.00  3.580          H  
ATOM    221  N   ASN A  18       6.361  -2.597  -7.590  1.00  2.440          N  
ATOM    222  CA  ASN A  18       7.437  -2.464  -6.603  1.00  2.320          C  
ATOM    223  C   ASN A  18       8.218  -1.157  -6.779  1.00  2.110          C  
ATOM    224  O   ASN A  18       9.396  -1.182  -7.138  1.00  2.600          O  
ATOM    225  CB  ASN A  18       8.373  -3.658  -6.762  1.00  3.300          C  
ATOM    226  CG  ASN A  18       9.332  -3.904  -5.625  1.00  3.300          C  
ATOM    227  OD1 ASN A  18       9.041  -3.630  -4.462  1.00  3.300          O  
ATOM    228  ND2 ASN A  18      10.478  -4.440  -5.952  1.00  3.300          N  
ATOM    229  H   ASN A  18       6.455  -3.259  -8.345  1.00  2.930          H  
ATOM    230  HA  ASN A  18       6.995  -2.465  -5.605  1.00  2.780          H  
ATOM    231 1HB  ASN A  18       7.786  -4.548  -6.906  1.00  3.960          H  
ATOM    232 2HB  ASN A  18       8.957  -3.524  -7.670  1.00  3.960          H  
ATOM    233 1HD2 ASN A  18      11.156  -4.642  -5.245  1.00  3.960          H  
ATOM    234 2HD2 ASN A  18      10.676  -4.652  -6.908  1.00  3.960          H  
ATOM    235  N   SER A  19       7.550  -0.024  -6.540  1.00  1.790          N  
ATOM    236  CA  SER A  19       8.146   1.295  -6.751  1.00  1.830          C  
ATOM    237  C   SER A  19       7.472   2.513  -6.095  1.00  1.390          C  
ATOM    238  O   SER A  19       6.239   2.616  -5.996  1.00  1.440          O  
ATOM    239  CB  SER A  19       8.227   1.542  -8.237  1.00  2.550          C  
ATOM    240  OG  SER A  19       8.693   2.832  -8.512  1.00  2.550          O  
ATOM    241  H   SER A  19       6.575  -0.137  -6.264  1.00  2.150          H  
ATOM    242  HA  SER A  19       9.166   1.247  -6.361  1.00  2.200          H  
ATOM    243 1HB  SER A  19       8.898   0.816  -8.690  1.00  3.060          H  
ATOM    244 2HB  SER A  19       7.248   1.390  -8.672  1.00  3.060          H  
ATOM    245  HG  SER A  19       8.890   2.841  -9.456  1.00  3.060          H  
ATOM    246  N   MET A  20       8.306   3.441  -5.624  1.00  1.350          N  
ATOM    247  CA  MET A  20       7.836   4.730  -5.093  1.00  1.240          C  
ATOM    248  C   MET A  20       8.749   5.874  -5.413  1.00  0.890          C  
ATOM    249  O   MET A  20       9.950   5.755  -5.245  1.00  1.040          O  
ATOM    250  CB  MET A  20       7.590   4.614  -3.585  1.00  1.780          C  
ATOM    251  CG  MET A  20       7.325   5.891  -2.790  1.00  1.780          C  
ATOM    252  SD  MET A  20       8.803   6.520  -2.017  1.00  1.780          S  
ATOM    253  CE  MET A  20       8.134   7.809  -1.019  1.00  1.780          C  
ATOM    254  H   MET A  20       9.318   3.233  -5.640  1.00  1.620          H  
ATOM    255  HA  MET A  20       6.889   4.962  -5.570  1.00  1.490          H  
ATOM    256 1HB  MET A  20       6.766   3.930  -3.397  1.00  2.140          H  
ATOM    257 2HB  MET A  20       8.485   4.210  -3.137  1.00  2.140          H  
ATOM    258 1HG  MET A  20       7.029   6.676  -3.446  1.00  2.140          H  
ATOM    259 2HG  MET A  20       6.538   5.774  -2.083  1.00  2.140          H  
ATOM    260 1HE  MET A  20       8.926   8.281  -0.480  1.00  2.140          H  
ATOM    261 2HE  MET A  20       7.634   8.549  -1.651  1.00  2.140          H  
ATOM    262 3HE  MET A  20       7.411   7.398  -0.310  1.00  2.140          H  
ATOM    263  N   VAL A  21       8.207   7.002  -5.868  1.00  1.110          N  
ATOM    264  CA  VAL A  21       9.090   8.132  -6.073  1.00  1.220          C  
ATOM    265  C   VAL A  21       9.355   8.838  -4.768  1.00  1.170          C  
ATOM    266  O   VAL A  21       8.431   9.232  -4.060  1.00  1.660          O  
ATOM    267  CB  VAL A  21       8.516   9.118  -7.103  1.00  1.660          C  
ATOM    268  CG1 VAL A  21       9.438  10.358  -7.224  1.00  1.660          C  
ATOM    269  CG2 VAL A  21       8.403   8.414  -8.444  1.00  1.660          C  
ATOM    270  H   VAL A  21       7.204   7.089  -6.076  1.00  1.330          H  
ATOM    271  HA  VAL A  21      10.038   7.789  -6.442  1.00  1.460          H  
ATOM    272  HB  VAL A  21       7.528   9.452  -6.780  1.00  2.000          H  
ATOM    273 1HG1 VAL A  21       9.047  11.040  -7.950  1.00  2.000          H  
ATOM    274 2HG1 VAL A  21       9.516  10.871  -6.272  1.00  2.000          H  
ATOM    275 3HG1 VAL A  21      10.413  10.036  -7.538  1.00  2.000          H  
ATOM    276 1HG2 VAL A  21       7.989   9.101  -9.183  1.00  2.000          H  
ATOM    277 2HG2 VAL A  21       9.386   8.086  -8.760  1.00  2.000          H  
ATOM    278 3HG2 VAL A  21       7.744   7.552  -8.345  1.00  2.000          H  
ATOM    279  N   GLN A  22      10.631   9.001  -4.474  1.00  1.000          N  
ATOM    280  CA  GLN A  22      11.094   9.710  -3.311  1.00  1.180          C  
ATOM    281  C   GLN A  22      11.124  11.157  -3.737  1.00  1.480          C  
ATOM    282  O   GLN A  22      12.019  11.577  -4.485  1.00  1.680          O  
ATOM    283  CB  GLN A  22      12.440   9.129  -2.867  1.00  1.580          C  
ATOM    284  CG  GLN A  22      13.078   9.769  -1.673  1.00  1.580          C  
ATOM    285  CD  GLN A  22      14.125   8.867  -1.032  1.00  1.580          C  
ATOM    286  OE1 GLN A  22      13.792   7.882  -0.325  1.00  1.580          O  
ATOM    287  NE2 GLN A  22      15.393   9.181  -1.259  1.00  1.580          N  
ATOM    288  H   GLN A  22      11.324   8.631  -5.123  1.00  1.200          H  
ATOM    289  HA  GLN A  22      10.371   9.593  -2.504  1.00  1.420          H  
ATOM    290 1HB  GLN A  22      12.303   8.082  -2.635  1.00  1.900          H  
ATOM    291 2HB  GLN A  22      13.146   9.185  -3.699  1.00  1.900          H  
ATOM    292 1HG  GLN A  22      13.619  10.641  -2.046  1.00  1.900          H  
ATOM    293 2HG  GLN A  22      12.362  10.095  -0.977  1.00  1.900          H  
ATOM    294 1HE2 GLN A  22      16.127   8.635  -0.862  1.00  1.900          H  
ATOM    295 2HE2 GLN A  22      15.647  10.014  -1.820  1.00  1.900          H  
ATOM    296  N   THR A  23      10.128  11.917  -3.280  1.00  1.930          N  
ATOM    297  CA  THR A  23       9.851  13.259  -3.771  1.00  2.570          C  
ATOM    298  C   THR A  23      10.804  14.266  -3.204  1.00  2.670          C  
ATOM    299  O   THR A  23      10.938  15.372  -3.729  1.00  3.270          O  
ATOM    300  CB  THR A  23       8.389  13.645  -3.513  1.00  3.340          C  
ATOM    301  OG1 THR A  23       8.128  13.642  -2.115  1.00  3.340          O  
ATOM    302  CG2 THR A  23       7.501  12.602  -4.206  1.00  3.340          C  
ATOM    303  H   THR A  23       9.521  11.528  -2.557  1.00  2.320          H  
ATOM    304  HA  THR A  23       9.985  13.255  -4.852  1.00  3.080          H  
ATOM    305  HB  THR A  23       8.186  14.636  -3.920  1.00  4.010          H  
ATOM    306  HG1 THR A  23       7.275  14.060  -1.947  1.00  4.010          H  
ATOM    307 1HG2 THR A  23       6.465  12.822  -4.069  1.00  4.010          H  
ATOM    308 2HG2 THR A  23       7.727  12.611  -5.260  1.00  4.010          H  
ATOM    309 3HG2 THR A  23       7.702  11.619  -3.804  1.00  4.010          H  
ATOM    310  N   THR A  24      11.540  13.845  -2.186  1.00  2.400          N  
ATOM    311  CA  THR A  24      12.582  14.692  -1.640  1.00  2.410          C  
ATOM    312  C   THR A  24      13.693  14.855  -2.691  1.00  2.500          C  
ATOM    313  O   THR A  24      14.359  15.890  -2.741  1.00  2.680          O  
ATOM    314  CB  THR A  24      13.205  14.096  -0.360  1.00  3.370          C  
ATOM    315  OG1 THR A  24      13.796  12.816  -0.655  1.00  3.370          O  
ATOM    316  CG2 THR A  24      12.137  13.899   0.689  1.00  3.370          C  
ATOM    317  H   THR A  24      11.305  12.937  -1.776  1.00  2.880          H  
ATOM    318  HA  THR A  24      12.165  15.673  -1.417  1.00  2.890          H  
ATOM    319  HB  THR A  24      13.972  14.769   0.019  1.00  4.040          H  
ATOM    320  HG1 THR A  24      14.633  12.930  -1.147  1.00  4.040          H  
ATOM    321 1HG2 THR A  24      12.586  13.484   1.584  1.00  4.040          H  
ATOM    322 2HG2 THR A  24      11.673  14.853   0.925  1.00  4.040          H  
ATOM    323 3HG2 THR A  24      11.397  13.218   0.310  1.00  4.040          H  
ATOM    324  N   ASP A  25      13.908  13.805  -3.512  1.00  2.510          N  
ATOM    325  CA  ASP A  25      14.924  13.782  -4.560  1.00  2.730          C  
ATOM    326  C   ASP A  25      14.335  13.900  -5.971  1.00  2.620          C  
ATOM    327  O   ASP A  25      14.996  14.381  -6.894  1.00  2.880          O  
ATOM    328  CB  ASP A  25      15.769  12.522  -4.431  1.00  3.730          C  
ATOM    329  CG  ASP A  25      16.578  12.504  -3.143  1.00  3.730          C  
ATOM    330  OD1 ASP A  25      17.352  13.407  -2.941  1.00  3.730          O  
ATOM    331  OD2 ASP A  25      16.412  11.598  -2.354  1.00  3.730          O  
ATOM    332  H   ASP A  25      13.328  12.971  -3.442  1.00  3.010          H  
ATOM    333  HA  ASP A  25      15.582  14.637  -4.407  1.00  3.280          H  
ATOM    334 1HB  ASP A  25      15.109  11.655  -4.435  1.00  4.480          H  
ATOM    335 2HB  ASP A  25      16.441  12.438  -5.285  1.00  4.480          H  
ATOM    336  N   GLY A  26      13.097  13.425  -6.140  1.00  2.360          N  
ATOM    337  CA  GLY A  26      12.433  13.374  -7.438  1.00  2.410          C  
ATOM    338  C   GLY A  26      12.777  12.108  -8.227  1.00  2.080          C  
ATOM    339  O   GLY A  26      12.856  12.136  -9.459  1.00  2.390          O  
ATOM    340  H   GLY A  26      12.607  13.043  -5.343  1.00  2.830          H  
ATOM    341 1HA  GLY A  26      11.354  13.418  -7.282  1.00  2.890          H  
ATOM    342 2HA  GLY A  26      12.706  14.255  -8.018  1.00  2.890          H  
ATOM    343  N   THR A  27      12.997  10.992  -7.527  1.00  1.640          N  
ATOM    344  CA  THR A  27      13.359   9.762  -8.240  1.00  1.430          C  
ATOM    345  C   THR A  27      12.814   8.494  -7.540  1.00  1.170          C  
ATOM    346  O   THR A  27      12.666   8.501  -6.320  1.00  1.120          O  
ATOM    347  CB  THR A  27      14.901   9.696  -8.349  1.00  2.090          C  
ATOM    348  OG1 THR A  27      15.291   8.618  -9.190  1.00  2.090          O  
ATOM    349  CG2 THR A  27      15.504   9.487  -6.966  1.00  2.090          C  
ATOM    350  H   THR A  27      12.893  11.036  -6.510  1.00  1.970          H  
ATOM    351  HA  THR A  27      12.958   9.847  -9.240  1.00  1.720          H  
ATOM    352  HB  THR A  27      15.270  10.633  -8.770  1.00  2.500          H  
ATOM    353  HG1 THR A  27      16.230   8.686  -9.380  1.00  2.500          H  
ATOM    354 1HG2 THR A  27      16.587   9.456  -7.049  1.00  2.500          H  
ATOM    355 2HG2 THR A  27      15.212  10.305  -6.325  1.00  2.500          H  
ATOM    356 3HG2 THR A  27      15.157   8.550  -6.535  1.00  2.500          H  
ATOM    357  N   PRO A  28      12.490   7.400  -8.263  1.00  1.200          N  
ATOM    358  CA  PRO A  28      12.073   6.106  -7.723  1.00  1.160          C  
ATOM    359  C   PRO A  28      13.052   5.501  -6.717  1.00  1.280          C  
ATOM    360  O   PRO A  28      14.265   5.536  -6.927  1.00  1.680          O  
ATOM    361  CB  PRO A  28      11.991   5.240  -8.984  1.00  1.740          C  
ATOM    362  CG  PRO A  28      11.673   6.210 -10.094  1.00  1.740          C  
ATOM    363  CD  PRO A  28      12.435   7.463  -9.750  1.00  1.740          C  
ATOM    364  HA  PRO A  28      11.080   6.176  -7.296  1.00  1.390          H  
ATOM    365 1HB  PRO A  28      12.940   4.707  -9.131  1.00  2.090          H  
ATOM    366 2HB  PRO A  28      11.210   4.474  -8.852  1.00  2.090          H  
ATOM    367 1HG  PRO A  28      11.979   5.785 -11.063  1.00  2.090          H  
ATOM    368 2HG  PRO A  28      10.587   6.373 -10.149  1.00  2.090          H  
ATOM    369 1HD  PRO A  28      13.435   7.438 -10.194  1.00  2.090          H  
ATOM    370 2HD  PRO A  28      11.830   8.304 -10.106  1.00  2.090          H  
ATOM    371  N   THR A  29      12.503   4.903  -5.657  1.00  1.140          N  
ATOM    372  CA  THR A  29      13.265   4.245  -4.609  1.00  1.400          C  
ATOM    373  C   THR A  29      12.772   2.839  -4.256  1.00  1.170          C  
ATOM    374  O   THR A  29      11.762   2.317  -4.775  1.00  1.170          O  
ATOM    375  CB  THR A  29      13.352   5.091  -3.326  1.00  1.860          C  
ATOM    376  OG1 THR A  29      14.311   4.484  -2.433  1.00  1.860          O  
ATOM    377  CG2 THR A  29      12.010   5.189  -2.639  1.00  1.860          C  
ATOM    378  H   THR A  29      11.499   4.957  -5.551  1.00  1.370          H  
ATOM    379  HA  THR A  29      14.288   4.136  -4.972  1.00  1.680          H  
ATOM    380  HB  THR A  29      13.692   6.095  -3.586  1.00  2.230          H  
ATOM    381  HG1 THR A  29      14.479   5.087  -1.687  1.00  2.230          H  
ATOM    382 1HG2 THR A  29      12.118   5.802  -1.750  1.00  2.230          H  
ATOM    383 2HG2 THR A  29      11.314   5.653  -3.302  1.00  2.230          H  
ATOM    384 3HG2 THR A  29      11.636   4.207  -2.350  1.00  2.230          H  
ATOM    385  N   SER A  30      13.508   2.252  -3.317  1.00  1.310          N  
ATOM    386  CA  SER A  30      13.397   0.883  -2.816  1.00  1.380          C  
ATOM    387  C   SER A  30      12.256   0.586  -1.848  1.00  1.340          C  
ATOM    388  O   SER A  30      12.476   0.366  -0.653  1.00  1.620          O  
ATOM    389  CB  SER A  30      14.699   0.513  -2.118  1.00  1.900          C  
ATOM    390  OG  SER A  30      15.791   0.522  -3.004  1.00  1.900          O  
ATOM    391  H   SER A  30      14.255   2.826  -2.933  1.00  1.570          H  
ATOM    392  HA  SER A  30      13.272   0.235  -3.685  1.00  1.660          H  
ATOM    393 1HB  SER A  30      14.883   1.216  -1.305  1.00  2.280          H  
ATOM    394 2HB  SER A  30      14.603  -0.470  -1.672  1.00  2.280          H  
ATOM    395  HG  SER A  30      16.549   0.228  -2.485  1.00  2.280          H  
ATOM    396  N   VAL A  31      11.035   0.486  -2.364  1.00  1.500          N  
ATOM    397  CA  VAL A  31       9.883   0.241  -1.479  1.00  1.850          C  
ATOM    398  C   VAL A  31      10.006  -1.072  -0.709  1.00  1.900          C  
ATOM    399  O   VAL A  31       9.396  -1.229   0.354  1.00  2.290          O  
ATOM    400  CB  VAL A  31       8.530   0.205  -2.227  1.00  2.450          C  
ATOM    401  CG1 VAL A  31       8.299   1.477  -2.870  1.00  2.450          C  
ATOM    402  CG2 VAL A  31       8.466  -0.909  -3.226  1.00  2.450          C  
ATOM    403  H   VAL A  31      10.953   0.685  -3.365  1.00  1.800          H  
ATOM    404  HA  VAL A  31       9.849   1.054  -0.756  1.00  2.220          H  
ATOM    405  HB  VAL A  31       7.744   0.064  -1.502  1.00  2.940          H  
ATOM    406 1HG1 VAL A  31       7.332   1.463  -3.360  1.00  2.940          H  
ATOM    407 2HG1 VAL A  31       8.319   2.239  -2.125  1.00  2.940          H  
ATOM    408 3HG1 VAL A  31       9.080   1.660  -3.601  1.00  2.940          H  
ATOM    409 1HG2 VAL A  31       7.491  -0.896  -3.708  1.00  2.940          H  
ATOM    410 2HG2 VAL A  31       9.244  -0.787  -3.978  1.00  2.940          H  
ATOM    411 3HG2 VAL A  31       8.590  -1.865  -2.733  1.00  2.940          H  
ATOM    412  N   GLN A  32      10.815  -2.004  -1.218  1.00  2.020          N  
ATOM    413  CA  GLN A  32      11.028  -3.298  -0.585  1.00  2.260          C  
ATOM    414  C   GLN A  32      11.652  -3.203   0.809  1.00  2.600          C  
ATOM    415  O   GLN A  32      11.693  -4.198   1.527  1.00  3.070          O  
ATOM    416  CB  GLN A  32      11.880  -4.224  -1.465  1.00  3.070          C  
ATOM    417  CG  GLN A  32      13.334  -3.796  -1.669  1.00  3.070          C  
ATOM    418  CD  GLN A  32      13.490  -2.924  -2.869  1.00  3.070          C  
ATOM    419  OE1 GLN A  32      12.557  -2.199  -3.241  1.00  3.070          O  
ATOM    420  NE2 GLN A  32      14.661  -2.971  -3.492  1.00  3.070          N  
ATOM    421  H   GLN A  32      11.288  -1.797  -2.101  1.00  2.420          H  
ATOM    422  HA  GLN A  32      10.056  -3.771  -0.477  1.00  2.710          H  
ATOM    423 1HB  GLN A  32      11.887  -5.222  -1.030  1.00  3.680          H  
ATOM    424 2HB  GLN A  32      11.415  -4.304  -2.449  1.00  3.680          H  
ATOM    425 1HG  GLN A  32      13.694  -3.249  -0.805  1.00  3.680          H  
ATOM    426 2HG  GLN A  32      13.940  -4.688  -1.817  1.00  3.680          H  
ATOM    427 1HE2 GLN A  32      14.824  -2.402  -4.302  1.00  3.680          H  
ATOM    428 2HE2 GLN A  32      15.390  -3.573  -3.154  1.00  3.680          H  
ATOM    429  N   GLU A  33      12.182  -2.036   1.193  1.00  2.870          N  
ATOM    430  CA  GLU A  33      12.760  -1.888   2.524  1.00  3.670          C  
ATOM    431  C   GLU A  33      11.702  -1.474   3.567  1.00  3.610          C  
ATOM    432  O   GLU A  33      11.979  -1.445   4.768  1.00  3.960          O  
ATOM    433  CB  GLU A  33      13.918  -0.884   2.493  1.00  4.820          C  
ATOM    434  CG  GLU A  33      15.115  -1.351   1.640  1.00  4.820          C  
ATOM    435  CD  GLU A  33      16.292  -0.388   1.631  1.00  4.820          C  
ATOM    436  OE1 GLU A  33      16.216   0.632   2.273  1.00  4.820          O  
ATOM    437  OE2 GLU A  33      17.268  -0.687   0.978  1.00  4.820          O  
ATOM    438  H   GLU A  33      12.171  -1.230   0.554  1.00  3.440          H  
ATOM    439  HA  GLU A  33      13.167  -2.852   2.826  1.00  4.400          H  
ATOM    440 1HB  GLU A  33      13.561   0.065   2.082  1.00  5.780          H  
ATOM    441 2HB  GLU A  33      14.269  -0.695   3.506  1.00  5.780          H  
ATOM    442 1HG  GLU A  33      15.452  -2.317   2.012  1.00  5.780          H  
ATOM    443 2HG  GLU A  33      14.768  -1.493   0.618  1.00  5.780          H  
ATOM    444  N   VAL A  34      10.496  -1.147   3.097  1.00  3.530          N  
ATOM    445  CA  VAL A  34       9.375  -0.706   3.925  1.00  3.790          C  
ATOM    446  C   VAL A  34       8.215  -1.695   3.830  1.00  3.960          C  
ATOM    447  O   VAL A  34       7.527  -1.961   4.821  1.00  4.090          O  
ATOM    448  CB  VAL A  34       8.935   0.711   3.546  1.00  5.200          C  
ATOM    449  CG1 VAL A  34       7.721   1.125   4.344  1.00  5.200          C  
ATOM    450  CG2 VAL A  34      10.077   1.666   3.826  1.00  5.200          C  
ATOM    451  H   VAL A  34      10.350  -1.206   2.091  1.00  4.240          H  
ATOM    452  HA  VAL A  34       9.707  -0.679   4.963  1.00  4.550          H  
ATOM    453  HB  VAL A  34       8.676   0.735   2.490  1.00  6.240          H  
ATOM    454 1HG1 VAL A  34       7.447   2.120   4.064  1.00  6.240          H  
ATOM    455 2HG1 VAL A  34       6.892   0.461   4.158  1.00  6.240          H  
ATOM    456 3HG1 VAL A  34       7.964   1.102   5.405  1.00  6.240          H  
ATOM    457 1HG2 VAL A  34       9.789   2.670   3.561  1.00  6.240          H  
ATOM    458 2HG2 VAL A  34      10.331   1.633   4.884  1.00  6.240          H  
ATOM    459 3HG2 VAL A  34      10.952   1.383   3.238  1.00  6.240          H  
ATOM    460  N   ALA A  35       8.009  -2.228   2.618  1.00  4.410          N  
ATOM    461  CA  ALA A  35       6.913  -3.113   2.252  1.00  5.070          C  
ATOM    462  C   ALA A  35       6.783  -4.368   3.140  1.00  5.040          C  
ATOM    463  O   ALA A  35       5.653  -4.816   3.359  1.00  5.510          O  
ATOM    464  CB  ALA A  35       7.080  -3.534   0.790  1.00  6.830          C  
ATOM    465  H   ALA A  35       8.635  -1.948   1.867  1.00  5.290          H  
ATOM    466  HA  ALA A  35       5.991  -2.550   2.346  1.00  6.080          H  
ATOM    467 1HB  ALA A  35       6.252  -4.152   0.482  1.00  8.200          H  
ATOM    468 2HB  ALA A  35       7.118  -2.647   0.162  1.00  8.200          H  
ATOM    469 3HB  ALA A  35       7.984  -4.089   0.653  1.00  8.200          H  
ATOM    470  N   PRO A  36       7.863  -4.992   3.673  1.00  4.920          N  
ATOM    471  CA  PRO A  36       7.794  -6.154   4.530  1.00  5.270          C  
ATOM    472  C   PRO A  36       6.979  -5.907   5.789  1.00  5.460          C  
ATOM    473  O   PRO A  36       6.600  -6.868   6.460  1.00  6.000          O  
ATOM    474  CB  PRO A  36       9.261  -6.449   4.852  1.00  7.900          C  
ATOM    475  CG  PRO A  36      10.016  -5.874   3.697  1.00  7.900          C  
ATOM    476  CD  PRO A  36       9.268  -4.640   3.334  1.00  7.900          C  
ATOM    477  HA  PRO A  36       7.355  -6.983   3.957  1.00  6.320          H  
ATOM    478 1HB  PRO A  36       9.531  -5.980   5.812  1.00  9.490          H  
ATOM    479 2HB  PRO A  36       9.410  -7.532   4.972  1.00  9.490          H  
ATOM    480 1HG  PRO A  36      11.057  -5.651   3.988  1.00  9.490          H  
ATOM    481 2HG  PRO A  36      10.069  -6.592   2.867  1.00  9.490          H  
ATOM    482 1HD  PRO A  36       9.670  -3.862   3.978  1.00  9.490          H  
ATOM    483 2HD  PRO A  36       9.404  -4.441   2.287  1.00  9.490          H  
ATOM    484  N   HIS A  37       6.712  -4.637   6.149  1.00  5.390          N  
ATOM    485  CA  HIS A  37       5.961  -4.433   7.363  1.00  5.990          C  
ATOM    486  C   HIS A  37       4.579  -3.807   7.136  1.00  6.250          C  
ATOM    487  O   HIS A  37       4.061  -3.099   8.005  1.00  6.970          O  
ATOM    488  CB  HIS A  37       6.796  -3.532   8.264  1.00  8.150          C  
ATOM    489  CG  HIS A  37       8.126  -4.144   8.571  1.00  8.150          C  
ATOM    490  ND1 HIS A  37       8.285  -5.183   9.462  1.00  8.150          N  
ATOM    491  CD2 HIS A  37       9.356  -3.880   8.068  1.00  8.150          C  
ATOM    492  CE1 HIS A  37       9.563  -5.523   9.506  1.00  8.150          C  
ATOM    493  NE2 HIS A  37      10.233  -4.748   8.669  1.00  8.150          N  
ATOM    494  H   HIS A  37       7.013  -3.819   5.607  1.00  6.470          H  
ATOM    495  HA  HIS A  37       5.810  -5.383   7.869  1.00  7.190          H  
ATOM    496 1HB  HIS A  37       6.959  -2.572   7.767  1.00  9.780          H  
ATOM    497 2HB  HIS A  37       6.271  -3.346   9.198  1.00  9.780          H  
ATOM    498  HD1 HIS A  37       7.551  -5.780   9.788  1.00  9.780          H  
ATOM    499  HD2 HIS A  37       9.715  -3.158   7.328  1.00  9.780          H  
ATOM    500  HE1 HIS A  37       9.899  -6.328  10.158  1.00  9.780          H  
ATOM    501  N   THR A  38       3.931  -4.180   6.025  1.00  5.970          N  
ATOM    502  CA  THR A  38       2.534  -3.804   5.782  1.00  6.570          C  
ATOM    503  C   THR A  38       1.735  -5.096   5.573  1.00  7.010          C  
ATOM    504  O   THR A  38       1.830  -5.746   4.533  1.00  7.420          O  
ATOM    505  CB  THR A  38       2.412  -2.845   4.582  1.00  8.960          C  
ATOM    506  OG1 THR A  38       3.168  -1.679   4.863  1.00  8.960          O  
ATOM    507  CG2 THR A  38       0.946  -2.429   4.324  1.00  8.960          C  
ATOM    508  H   THR A  38       4.450  -4.708   5.313  1.00  7.160          H  
ATOM    509  HA  THR A  38       2.143  -3.296   6.662  1.00  7.880          H  
ATOM    510  HB  THR A  38       2.825  -3.327   3.708  1.00 10.750          H  
ATOM    511  HG1 THR A  38       4.080  -1.959   5.016  1.00 10.750          H  
ATOM    512 1HG2 THR A  38       0.911  -1.743   3.479  1.00 10.750          H  
ATOM    513 2HG2 THR A  38       0.344  -3.300   4.100  1.00 10.750          H  
ATOM    514 3HG2 THR A  38       0.547  -1.933   5.207  1.00 10.750          H  
ATOM    515  N   GLY A  39       0.847  -5.411   6.516  1.00  7.250          N  
ATOM    516  CA  GLY A  39       0.115  -6.689   6.496  1.00  7.980          C  
ATOM    517  C   GLY A  39      -1.024  -6.766   5.489  1.00  8.220          C  
ATOM    518  O   GLY A  39      -1.650  -7.812   5.324  1.00  8.890          O  
ATOM    519  H   GLY A  39       0.758  -4.801   7.319  1.00  8.700          H  
ATOM    520 1HA  GLY A  39       0.820  -7.495   6.295  1.00  9.580          H  
ATOM    521 2HA  GLY A  39      -0.283  -6.877   7.493  1.00  9.580          H  
ATOM    522  N   ARG A  40      -1.300  -5.654   4.839  1.00  7.960          N  
ATOM    523  CA  ARG A  40      -2.353  -5.553   3.845  1.00  8.480          C  
ATOM    524  C   ARG A  40      -1.793  -5.370   2.446  1.00  8.210          C  
ATOM    525  O   ARG A  40      -2.543  -5.091   1.512  1.00  8.810          O  
ATOM    526  CB  ARG A  40      -3.250  -4.379   4.166  1.00 11.660          C  
ATOM    527  CG  ARG A  40      -4.070  -4.522   5.438  1.00 11.660          C  
ATOM    528  CD  ARG A  40      -4.919  -3.325   5.685  1.00 11.660          C  
ATOM    529  NE  ARG A  40      -4.100  -2.171   6.076  1.00 11.660          N  
ATOM    530  CZ  ARG A  40      -3.785  -1.098   5.306  1.00 11.660          C  
ATOM    531  NH1 ARG A  40      -4.206  -0.971   4.066  1.00 11.660          N  
ATOM    532  NH2 ARG A  40      -3.022  -0.146   5.797  1.00 11.660          N  
ATOM    533  H   ARG A  40      -0.732  -4.845   5.046  1.00  9.550          H  
ATOM    534  HA  ARG A  40      -2.942  -6.470   3.867  1.00 10.180          H  
ATOM    535 1HB  ARG A  40      -2.628  -3.496   4.260  1.00 14.000          H  
ATOM    536 2HB  ARG A  40      -3.940  -4.208   3.341  1.00 14.000          H  
ATOM    537 1HG  ARG A  40      -4.716  -5.395   5.354  1.00 14.000          H  
ATOM    538 2HG  ARG A  40      -3.400  -4.648   6.287  1.00 14.000          H  
ATOM    539 1HD  ARG A  40      -5.486  -3.079   4.793  1.00 14.000          H  
ATOM    540 2HD  ARG A  40      -5.609  -3.542   6.500  1.00 14.000          H  
ATOM    541  HE  ARG A  40      -3.729  -2.181   7.017  1.00 14.000          H  
ATOM    542 1HH1 ARG A  40      -4.787  -1.664   3.634  1.00 14.000          H  
ATOM    543 2HH1 ARG A  40      -3.906  -0.130   3.540  1.00 14.000          H  
ATOM    544 1HH2 ARG A  40      -2.670  -0.196   6.740  1.00 14.000          H  
ATOM    545 2HH2 ARG A  40      -2.786   0.644   5.177  1.00 14.000          H  
ATOM    546  N   LEU A  41      -0.480  -5.492   2.300  1.00  7.500          N  
ATOM    547  CA  LEU A  41       0.156  -5.233   1.025  1.00  7.330          C  
ATOM    548  C   LEU A  41       0.483  -6.493   0.205  1.00  7.530          C  
ATOM    549  O   LEU A  41       1.053  -7.438   0.754  1.00  7.460          O  
ATOM    550  CB  LEU A  41       1.444  -4.482   1.339  1.00 10.330          C  
ATOM    551  CG  LEU A  41       2.342  -4.053   0.228  1.00 10.330          C  
ATOM    552  CD1 LEU A  41       1.667  -3.034  -0.595  1.00 10.330          C  
ATOM    553  CD2 LEU A  41       3.547  -3.483   0.821  1.00 10.330          C  
ATOM    554  H   LEU A  41       0.110  -5.749   3.101  1.00  9.000          H  
ATOM    555  HA  LEU A  41      -0.495  -4.574   0.478  1.00  8.800          H  
ATOM    556 1HB  LEU A  41       1.178  -3.596   1.856  1.00 12.400          H  
ATOM    557 2HB  LEU A  41       2.036  -5.103   2.016  1.00 12.400          H  
ATOM    558  HG  LEU A  41       2.610  -4.887  -0.396  1.00 12.400          H  
ATOM    559 1HD1 LEU A  41       2.335  -2.714  -1.355  1.00 12.400          H  
ATOM    560 2HD1 LEU A  41       0.798  -3.426  -1.042  1.00 12.400          H  
ATOM    561 3HD1 LEU A  41       1.401  -2.197   0.010  1.00 12.400          H  
ATOM    562 1HD2 LEU A  41       4.210  -3.143   0.027  1.00 12.400          H  
ATOM    563 2HD2 LEU A  41       3.275  -2.673   1.434  1.00 12.400          H  
ATOM    564 3HD2 LEU A  41       4.039  -4.242   1.424  1.00 12.400          H  
ATOM    565  N   PRO A  42       0.041  -6.597  -1.069  1.00  8.070          N  
ATOM    566  CA  PRO A  42       0.416  -7.634  -2.011  1.00  8.540          C  
ATOM    567  C   PRO A  42       1.910  -7.522  -2.264  1.00  8.080          C  
ATOM    568  O   PRO A  42       2.455  -6.425  -2.211  1.00  7.530          O  
ATOM    569  CB  PRO A  42      -0.405  -7.303  -3.257  1.00 12.810          C  
ATOM    570  CG  PRO A  42      -1.564  -6.486  -2.754  1.00 12.810          C  
ATOM    571  CD  PRO A  42      -1.022  -5.708  -1.586  1.00 12.810          C  
ATOM    572  HA  PRO A  42       0.156  -8.620  -1.599  1.00 10.250          H  
ATOM    573 1HB  PRO A  42       0.220  -6.766  -3.966  1.00 15.370          H  
ATOM    574 2HB  PRO A  42      -0.722  -8.228  -3.755  1.00 15.370          H  
ATOM    575 1HG  PRO A  42      -1.931  -5.826  -3.562  1.00 15.370          H  
ATOM    576 2HG  PRO A  42      -2.402  -7.141  -2.475  1.00 15.370          H  
ATOM    577 1HD  PRO A  42      -0.621  -4.767  -1.948  1.00 15.370          H  
ATOM    578 2HD  PRO A  42      -1.841  -5.589  -0.860  1.00 15.370          H  
ATOM    579  N   ALA A  43       2.558  -8.617  -2.610  1.00  8.580          N  
ATOM    580  CA  ALA A  43       3.977  -8.547  -2.932  1.00  8.540          C  
ATOM    581  C   ALA A  43       4.203  -7.609  -4.109  1.00  8.440          C  
ATOM    582  O   ALA A  43       3.342  -7.477  -4.980  1.00  8.270          O  
ATOM    583  CB  ALA A  43       4.521  -9.923  -3.272  1.00 11.970          C  
ATOM    584  H   ALA A  43       2.075  -9.503  -2.642  1.00 10.300          H  
ATOM    585  HA  ALA A  43       4.506  -8.150  -2.066  1.00 10.250          H  
ATOM    586 1HB  ALA A  43       5.586  -9.846  -3.500  1.00 14.370          H  
ATOM    587 2HB  ALA A  43       4.378 -10.593  -2.426  1.00 14.370          H  
ATOM    588 3HB  ALA A  43       3.996 -10.315  -4.141  1.00 14.370          H  
ATOM    589  N   ASN A  44       5.384  -6.990  -4.141  1.00  8.800          N  
ATOM    590  CA  ASN A  44       5.810  -6.110  -5.229  1.00  9.040          C  
ATOM    591  C   ASN A  44       4.870  -4.934  -5.510  1.00  8.410          C  
ATOM    592  O   ASN A  44       4.586  -4.618  -6.665  1.00  8.790          O  
ATOM    593  CB  ASN A  44       6.020  -6.937  -6.480  1.00 12.560          C  
ATOM    594  CG  ASN A  44       7.086  -7.973  -6.279  1.00 12.560          C  
ATOM    595  OD1 ASN A  44       8.113  -7.730  -5.629  1.00 12.560          O  
ATOM    596  ND2 ASN A  44       6.858  -9.143  -6.817  1.00 12.560          N  
ATOM    597  H   ASN A  44       6.027  -7.141  -3.377  1.00 10.560          H  
ATOM    598  HA  ASN A  44       6.768  -5.678  -4.941  1.00 10.850          H  
ATOM    599 1HB  ASN A  44       5.095  -7.432  -6.766  1.00 15.070          H  
ATOM    600 2HB  ASN A  44       6.304  -6.294  -7.306  1.00 15.070          H  
ATOM    601 1HD2 ASN A  44       7.527  -9.880  -6.717  1.00 15.070          H  
ATOM    602 2HD2 ASN A  44       6.013  -9.301  -7.330  1.00 15.070          H  
ATOM    603  N   HIS A  45       4.399  -4.306  -4.434  1.00  7.670          N  
ATOM    604  CA  HIS A  45       3.533  -3.118  -4.417  1.00  7.310          C  
ATOM    605  C   HIS A  45       4.082  -2.122  -3.405  1.00  6.780          C  
ATOM    606  O   HIS A  45       4.735  -2.535  -2.449  1.00  6.480          O  
ATOM    607  CB  HIS A  45       2.086  -3.502  -4.060  1.00 10.380          C  
ATOM    608  CG  HIS A  45       1.285  -4.183  -5.134  1.00 10.380          C  
ATOM    609  ND1 HIS A  45       1.680  -5.335  -5.770  1.00 10.380          N  
ATOM    610  CD2 HIS A  45       0.059  -3.891  -5.614  1.00 10.380          C  
ATOM    611  CE1 HIS A  45       0.755  -5.694  -6.633  1.00 10.380          C  
ATOM    612  NE2 HIS A  45      -0.246  -4.834  -6.559  1.00 10.380          N  
ATOM    613  H   HIS A  45       4.676  -4.679  -3.536  1.00  9.200          H  
ATOM    614  HA  HIS A  45       3.530  -2.636  -5.377  1.00  8.770          H  
ATOM    615 1HB  HIS A  45       2.104  -4.180  -3.216  1.00 12.450          H  
ATOM    616 2HB  HIS A  45       1.543  -2.609  -3.746  1.00 12.450          H  
ATOM    617  HD1 HIS A  45       2.424  -5.982  -5.484  1.00 12.450          H  
ATOM    618  HD2 HIS A  45      -0.654  -3.091  -5.385  1.00 12.450          H  
ATOM    619  HE1 HIS A  45       0.897  -6.584  -7.243  1.00 12.450          H  
ATOM    620  N   ALA A  46       3.834  -0.816  -3.581  1.00  6.990          N  
ATOM    621  CA  ALA A  46       4.262   0.116  -2.543  1.00  6.840          C  
ATOM    622  C   ALA A  46       3.313   0.035  -1.334  1.00  6.190          C  
ATOM    623  O   ALA A  46       2.106  -0.092  -1.532  1.00  6.080          O  
ATOM    624  CB  ALA A  46       4.282   1.541  -3.067  1.00  9.640          C  
ATOM    625  H   ALA A  46       3.361  -0.444  -4.417  1.00  8.390          H  
ATOM    626  HA  ALA A  46       5.265  -0.171  -2.262  1.00  8.210          H  
ATOM    627 1HB  ALA A  46       4.626   2.227  -2.294  1.00 11.560          H  
ATOM    628 2HB  ALA A  46       4.947   1.602  -3.929  1.00 11.560          H  
ATOM    629 3HB  ALA A  46       3.279   1.816  -3.372  1.00 11.560          H  
ATOM    630  N   PRO A  47       3.820   0.140  -0.088  1.00  6.150          N  
ATOM    631  CA  PRO A  47       3.075   0.179   1.168  1.00  6.050          C  
ATOM    632  C   PRO A  47       2.365   1.495   1.369  1.00  6.330          C  
ATOM    633  O   PRO A  47       2.899   2.538   0.974  1.00  6.050          O  
ATOM    634  CB  PRO A  47       4.187  -0.002   2.212  1.00  9.070          C  
ATOM    635  CG  PRO A  47       5.422   0.547   1.548  1.00  9.070          C  
ATOM    636  CD  PRO A  47       5.275   0.220   0.090  1.00  9.070          C  
ATOM    637  HA  PRO A  47       2.354  -0.640   1.208  1.00  7.260          H  
ATOM    638 1HB  PRO A  47       3.930   0.529   3.133  1.00 10.890          H  
ATOM    639 2HB  PRO A  47       4.281  -1.038   2.497  1.00 10.890          H  
ATOM    640 1HG  PRO A  47       5.512   1.613   1.737  1.00 10.890          H  
ATOM    641 2HG  PRO A  47       6.310   0.079   1.968  1.00 10.890          H  
ATOM    642 1HD  PRO A  47       5.700   1.049  -0.482  1.00 10.890          H  
ATOM    643 2HD  PRO A  47       5.745  -0.747  -0.139  1.00 10.890          H  
ATOM    644  N   ASP A  48       1.277   1.476   2.156  1.00  7.120          N  
ATOM    645  CA  ASP A  48       0.565   2.695   2.578  1.00  7.710          C  
ATOM    646  C   ASP A  48       1.463   3.709   3.302  1.00  7.470          C  
ATOM    647  O   ASP A  48       1.107   4.875   3.463  1.00  7.870          O  
ATOM    648  CB  ASP A  48      -0.622   2.376   3.482  1.00 10.560          C  
ATOM    649  CG  ASP A  48      -1.853   1.788   2.759  1.00 10.560          C  
ATOM    650  OD1 ASP A  48      -1.954   1.844   1.537  1.00 10.560          O  
ATOM    651  OD2 ASP A  48      -2.697   1.266   3.462  1.00 10.560          O  
ATOM    652  H   ASP A  48       0.896   0.581   2.437  1.00  8.540          H  
ATOM    653  HA  ASP A  48       0.165   3.160   1.685  1.00  9.250          H  
ATOM    654 1HB  ASP A  48      -0.302   1.671   4.251  1.00 12.670          H  
ATOM    655 2HB  ASP A  48      -0.930   3.290   3.995  1.00 12.670          H  
ATOM    656  N   ILE A  49       2.611   3.242   3.764  1.00  7.040          N  
ATOM    657  CA  ILE A  49       3.596   4.056   4.441  1.00  7.060          C  
ATOM    658  C   ILE A  49       4.226   5.019   3.436  1.00  6.420          C  
ATOM    659  O   ILE A  49       4.312   6.229   3.671  1.00  6.840          O  
ATOM    660  CB  ILE A  49       4.694   3.153   5.036  1.00  9.880          C  
ATOM    661  CG1 ILE A  49       4.077   2.266   6.156  1.00  9.880          C  
ATOM    662  CG2 ILE A  49       5.863   4.030   5.575  1.00  9.880          C  
ATOM    663  CD1 ILE A  49       4.958   1.095   6.609  1.00  9.880          C  
ATOM    664  H   ILE A  49       2.801   2.268   3.599  1.00  8.450          H  
ATOM    665  HA  ILE A  49       3.110   4.630   5.229  1.00  8.470          H  
ATOM    666  HB  ILE A  49       5.068   2.490   4.266  1.00 11.850          H  
ATOM    667 1HG1 ILE A  49       3.871   2.895   7.020  1.00 11.850          H  
ATOM    668 2HG1 ILE A  49       3.134   1.855   5.798  1.00 11.850          H  
ATOM    669 1HG2 ILE A  49       6.641   3.406   5.995  1.00 11.850          H  
ATOM    670 2HG2 ILE A  49       6.298   4.629   4.777  1.00 11.850          H  
ATOM    671 3HG2 ILE A  49       5.482   4.694   6.352  1.00 11.850          H  
ATOM    672 1HD1 ILE A  49       4.438   0.532   7.387  1.00 11.850          H  
ATOM    673 2HD1 ILE A  49       5.147   0.432   5.765  1.00 11.850          H  
ATOM    674 3HD1 ILE A  49       5.899   1.455   7.004  1.00 11.850          H  
ATOM    675  N   LEU A  50       4.655   4.478   2.292  1.00  5.620          N  
ATOM    676  CA  LEU A  50       5.335   5.278   1.289  1.00  5.130          C  
ATOM    677  C   LEU A  50       4.331   5.928   0.373  1.00  5.500          C  
ATOM    678  O   LEU A  50       4.625   6.906  -0.304  1.00  5.820          O  
ATOM    679  CB  LEU A  50       6.362   4.436   0.556  1.00  7.380          C  
ATOM    680  CG  LEU A  50       7.502   3.893   1.414  1.00  7.380          C  
ATOM    681  CD1 LEU A  50       8.362   3.029   0.573  1.00  7.380          C  
ATOM    682  CD2 LEU A  50       8.340   5.025   1.986  1.00  7.380          C  
ATOM    683  H   LEU A  50       4.466   3.499   2.098  1.00  6.740          H  
ATOM    684  HA  LEU A  50       5.850   6.089   1.784  1.00  6.160          H  
ATOM    685 1HB  LEU A  50       5.861   3.611   0.053  1.00  8.850          H  
ATOM    686 2HB  LEU A  50       6.826   5.041  -0.154  1.00  8.850          H  
ATOM    687  HG  LEU A  50       7.102   3.309   2.216  1.00  8.850          H  
ATOM    688 1HD1 LEU A  50       9.183   2.637   1.166  1.00  8.850          H  
ATOM    689 2HD1 LEU A  50       7.776   2.211   0.180  1.00  8.850          H  
ATOM    690 3HD1 LEU A  50       8.777   3.622  -0.245  1.00  8.850          H  
ATOM    691 1HD2 LEU A  50       9.128   4.589   2.557  1.00  8.850          H  
ATOM    692 2HD2 LEU A  50       8.773   5.620   1.177  1.00  8.850          H  
ATOM    693 3HD2 LEU A  50       7.769   5.665   2.629  1.00  8.850          H  
ATOM    694  N   ALA A  51       3.091   5.474   0.479  1.00  5.830          N  
ATOM    695  CA  ALA A  51       1.977   6.106  -0.187  1.00  6.530          C  
ATOM    696  C   ALA A  51       1.845   7.542   0.293  1.00  7.380          C  
ATOM    697  O   ALA A  51       1.211   8.344  -0.381  1.00  7.810          O  
ATOM    698  CB  ALA A  51       0.686   5.395   0.114  1.00  8.860          C  
ATOM    699  H   ALA A  51       2.920   4.593   0.968  1.00  7.000          H  
ATOM    700  HA  ALA A  51       2.160   6.106  -1.259  1.00  7.840          H  
ATOM    701 1HB  ALA A  51      -0.116   5.897  -0.368  1.00 10.630          H  
ATOM    702 2HB  ALA A  51       0.747   4.364  -0.237  1.00 10.630          H  
ATOM    703 3HB  ALA A  51       0.514   5.424   1.170  1.00 10.630          H  
ATOM    704  N   LYS A  52       2.316   7.835   1.523  1.00  7.820          N  
ATOM    705  CA  LYS A  52       2.193   9.156   2.112  1.00  8.780          C  
ATOM    706  C   LYS A  52       3.545   9.848   2.302  1.00  8.770          C  
ATOM    707  O   LYS A  52       3.665  11.051   2.059  1.00  9.410          O  
ATOM    708  CB  LYS A  52       1.488   9.038   3.457  1.00 11.910          C  
ATOM    709  CG  LYS A  52       0.052   8.591   3.354  1.00 11.910          C  
ATOM    710  CD  LYS A  52      -0.596   8.465   4.715  1.00 11.910          C  
ATOM    711  CE  LYS A  52      -2.038   8.000   4.591  1.00 11.910          C  
ATOM    712  NZ  LYS A  52      -2.678   7.807   5.924  1.00 11.910          N  
ATOM    713  H   LYS A  52       2.844   7.138   2.051  1.00  9.380          H  
ATOM    714  HA  LYS A  52       1.593   9.777   1.445  1.00 10.540          H  
ATOM    715 1HB  LYS A  52       2.020   8.311   4.077  1.00 14.290          H  
ATOM    716 2HB  LYS A  52       1.517   9.996   3.970  1.00 14.290          H  
ATOM    717 1HG  LYS A  52      -0.499   9.318   2.761  1.00 14.290          H  
ATOM    718 2HG  LYS A  52       0.012   7.624   2.850  1.00 14.290          H  
ATOM    719 1HD  LYS A  52      -0.039   7.740   5.314  1.00 14.290          H  
ATOM    720 2HD  LYS A  52      -0.574   9.428   5.222  1.00 14.290          H  
ATOM    721 1HE  LYS A  52      -2.604   8.744   4.031  1.00 14.290          H  
ATOM    722 2HE  LYS A  52      -2.061   7.055   4.046  1.00 14.290          H  
ATOM    723 1HZ  LYS A  52      -3.633   7.498   5.800  1.00 14.290          H  
ATOM    724 2HZ  LYS A  52      -2.163   7.108   6.444  1.00 14.290          H  
ATOM    725 3HZ  LYS A  52      -2.672   8.679   6.435  1.00 14.290          H  
ATOM    726  N   SER A  53       4.559   9.112   2.768  1.00  8.270          N  
ATOM    727  CA  SER A  53       5.868   9.707   2.997  1.00  8.530          C  
ATOM    728  C   SER A  53       6.518  10.203   1.708  1.00  8.510          C  
ATOM    729  O   SER A  53       6.376   9.569   0.669  1.00  8.550          O  
ATOM    730  CB  SER A  53       6.828   8.714   3.603  1.00 11.840          C  
ATOM    731  OG  SER A  53       8.112   9.295   3.689  1.00 11.840          O  
ATOM    732  H   SER A  53       4.428   8.121   2.991  1.00  9.920          H  
ATOM    733  HA  SER A  53       5.721  10.527   3.694  1.00 10.240          H  
ATOM    734 1HB  SER A  53       6.484   8.406   4.589  1.00 14.210          H  
ATOM    735 2HB  SER A  53       6.870   7.833   2.979  1.00 14.210          H  
ATOM    736  HG  SER A  53       8.743   8.566   3.865  1.00 14.210          H  
ATOM    737  N   PRO A  54       7.241  11.334   1.708  1.00  8.710          N  
ATOM    738  CA  PRO A  54       8.018  11.813   0.580  1.00  8.900          C  
ATOM    739  C   PRO A  54       9.316  10.991   0.400  1.00  9.030          C  
ATOM    740  O   PRO A  54      10.026  11.147  -0.606  1.00  9.420          O  
ATOM    741  CB  PRO A  54       8.285  13.276   0.971  1.00 13.350          C  
ATOM    742  CG  PRO A  54       8.294  13.279   2.483  1.00 13.350          C  
ATOM    743  CD  PRO A  54       7.246  12.246   2.881  1.00 13.350          C  
ATOM    744  HA  PRO A  54       7.398  11.757  -0.328  1.00 10.680          H  
ATOM    745 1HB  PRO A  54       9.209  13.623   0.521  1.00 16.020          H  
ATOM    746 2HB  PRO A  54       7.490  13.912   0.563  1.00 16.020          H  
ATOM    747 1HG  PRO A  54       9.300  13.035   2.855  1.00 16.020          H  
ATOM    748 2HG  PRO A  54       8.057  14.287   2.855  1.00 16.020          H  
ATOM    749 1HD  PRO A  54       7.586  11.740   3.794  1.00 16.020          H  
ATOM    750 2HD  PRO A  54       6.253  12.721   3.002  1.00 16.020          H  
ATOM    751  N   GLN A  55       9.661  10.164   1.418  1.00  8.960          N  
ATOM    752  CA  GLN A  55      10.906   9.388   1.407  1.00  9.350          C  
ATOM    753  C   GLN A  55      10.920   8.073   2.194  1.00  9.770          C  
ATOM    754  O   GLN A  55      10.175   7.904   3.171  1.00 10.400          O  
ATOM    755  CB  GLN A  55      12.049  10.252   1.931  1.00 12.930          C  
ATOM    756  CG  GLN A  55      11.863  10.698   3.377  1.00 12.930          C  
ATOM    757  CD  GLN A  55      12.959  11.617   3.855  1.00 12.930          C  
ATOM    758  OE1 GLN A  55      14.012  11.740   3.227  1.00 12.930          O  
ATOM    759  NE2 GLN A  55      12.721  12.277   4.980  1.00 12.930          N  
ATOM    760  H   GLN A  55       9.039  10.055   2.215  1.00 10.750          H  
ATOM    761  HA  GLN A  55      11.099   9.106   0.382  1.00 11.220          H  
ATOM    762 1HB  GLN A  55      12.983   9.692   1.872  1.00 15.520          H  
ATOM    763 2HB  GLN A  55      12.159  11.122   1.306  1.00 15.520          H  
ATOM    764 1HG  GLN A  55      10.917  11.226   3.460  1.00 15.520          H  
ATOM    765 2HG  GLN A  55      11.855   9.821   4.023  1.00 15.520          H  
ATOM    766 1HE2 GLN A  55      13.411  12.902   5.351  1.00 15.520          H  
ATOM    767 2HE2 GLN A  55      11.853  12.149   5.462  1.00 15.520          H  
ATOM    768  N   SER A  56      11.842   7.185   1.773  1.00  9.590          N  
ATOM    769  CA  SER A  56      12.219   5.900   2.395  1.00 10.130          C  
ATOM    770  C   SER A  56      11.840   4.715   1.518  1.00 10.430          C  
ATOM    771  O   SER A  56      11.527   4.888   0.345  1.00 10.930          O  
ATOM    772  OXT SER A  56      11.724   3.599   2.028  1.00 15.200          O  
ATOM    773  CB  SER A  56      11.651   5.693   3.793  1.00 13.350          C  
ATOM    774  OG  SER A  56      12.090   4.464   4.304  1.00 13.350          O  
ATOM    775  H   SER A  56      12.384   7.441   0.937  1.00 11.510          H  
ATOM    776  HA  SER A  56      13.305   5.890   2.497  1.00 12.160          H  
ATOM    777 1HB  SER A  56      11.977   6.500   4.449  1.00 16.020          H  
ATOM    778 2HB  SER A  56      10.582   5.691   3.784  1.00 16.020          H  
ATOM    779  HG  SER A  56      11.714   3.792   3.700  1.00 16.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -275.244 37.8171 200.34 -12.9809 4.363 11.4104 103.611 -111.242 -0.48427 -3.5387 -75.1885 -27.1074 -19.9262 -14.5046 -13.0189 -3.3645 0 3.29125 4.93103 23.5677 38.8338 -14.9914 20.5091 -18.1916 -3.09977 39.1231 -105.085
VAL:NtermProteinFull_1 -5.00358 0.5653 5.21336 -0.32037 0.29587 0.07729 2.28915 -2.85316 -0.03441 -0.10916 -3.65488 1.28305 0 0 0 0 0 0.10303 0.00104 0.1073 0 0 0 1.9342 0 0.30259 0.19661
VAL_2 -7.73439 0.92716 3.17214 -0.27757 0.1368 0.05768 2.66754 -2.49863 -0.01206 -0.05486 -2.34758 0.20111 0 0 0 0 0 -0.03634 0.00398 0.14366 0 -0.17461 0 1.9342 -0.28423 0.75984 -3.41616
SER_3 -4.39556 0.36739 4.96947 -0.03217 0 0.05565 3.03387 -2.34617 -0.00219 -0.03756 -2.05118 -1.01461 0 0 -1.68787 0 0 -0.05688 0.00842 0.93012 0 -0.0155 0.60115 -0.77834 -0.57398 0.74585 -2.28007
GLU_4 -3.19378 0.37539 2.42705 -0.55105 0.18057 1.48276 0.79222 -1.33211 -0.00036 -0.00792 0.04584 -3.06854 0 0 0 0 0 -0.0935 0.01447 0 3.17088 -0.21548 0 -2.7348 -0.43732 0.43389 -2.71179
SER_5 -2.71894 0.48116 3.57552 -0.03287 0.00059 0.05765 1.72016 -1.57855 -0 -0 -0.57864 -1.10036 0 0 -1.59386 0 0 -0.04901 0.04347 0.19779 0 -0.29878 0.61074 -0.77834 -0.48922 0.30315 -2.22834
CYS_6 -3.35163 0.44031 2.70609 -0.16716 0.25524 0.08248 1.20347 -1.27956 -0.0058 -0.03675 -1.12533 -2.23283 0 0 0 0 0 0.06007 0.26862 2.4325 0 0.3435 0 3.6196 0.06259 0.4131 3.68851
SER_7 -2.41919 0.147 3.79878 -0.02521 0 0.06012 1.54002 -1.68957 -0.00219 -0.03756 -0.11032 -0.47177 0 0 -0.64143 0 0 0.04092 0.00106 0.17824 0 -0.42165 0.60403 -0.77834 0.09678 0.50849 0.37821
THR_8 -3.74317 0.79105 1.79106 -0.17452 0.09483 0.06198 0.71058 -1.15353 -0 -0 -0.60501 0.00163 0 0 -0.39663 0 0 -0.03356 0.0001 0.04879 0 0.08395 2.33002 -1.0874 -0.37098 0.40858 -1.24224
ASN_9 -7.14499 1.42845 5.91158 -0.20989 0.08235 0.32089 2.91971 -3.16045 -0 -0 -2.74399 -0.92693 0 0 -1.52839 0 0 0.03153 0.00045 0 5.26601 -0.5573 0 -0.93687 -0.19317 0.99252 -0.44851
PRO_10 -5.02479 0.795 3.82956 -0.12762 0.00025 0.09195 1.93586 -1.77658 -0.02509 -0.12172 -1.73833 0.24957 0 0 0 0 0 0.01159 0.00325 0.14698 0 -1.2116 0 -2.4119 -0.36359 0.96569 -4.77152
LEU_11 -7.11956 0.60477 3.83802 -0.65535 0.30136 0.21249 2.14539 -2.4685 -0.01099 -0.0559 -1.58539 -0.04482 0 0 -0.59041 0 0 -0.1884 0.07522 1.94799 0 0.04505 0 0.18072 -0.07262 0.59658 -2.84436
GLY_12 -1.64553 0.319 1.78853 -6e-05 0 0 0.35205 -0.94892 -0.0211 -0.16538 -0.04054 -0.37939 0 0 0 0 0 -0.07557 0 0 0 0.21428 0 0.83697 0.19686 0.58962 1.02083
ASN_13 -4.48944 0.49439 4.7836 -0.15611 0.00652 0.20732 2.78373 -2.26815 -0.03334 -0.23754 -1.80929 -0.15953 0 0 0 0 0 0.04764 0.00933 0 3.85061 -0.44705 0 -0.93687 0.7615 0.38207 2.78938
HIS_14 -3.62217 0.41328 4.07436 -0.6979 0.01121 0.81576 1.47439 -1.98423 -0.00766 -0.08282 -0.43949 -2.41369 0 0 0 0 0 0.17878 0.32354 0 1.55469 -0.07858 0 -0.45461 0.76998 0.6777 0.5125
SER_15 -6.24299 1.02779 6.80073 -0.0296 0.0011 0.04704 3.09143 -3.4122 -0.05705 -0.3689 -1.03741 -1.03698 0 0 -0.39631 0 0 0.22201 0.13875 0.20009 0 -0.35653 0.73302 -0.77834 -0.18165 0.78455 -0.85144
ALA_16 -3.7139 0.52961 3.6769 -0.02326 0 0 1.73142 -2.18041 -0 -0 -1.56768 -0.16588 0 0 0 0 0 0.26443 0 0 0 -0.19294 0 1.8394 -0.53432 0.49278 0.15615
GLY_17 -3.45805 0.67416 4.49188 -0.00034 0 0 2.40586 -2.30355 -0.03659 -0.11813 -1.71618 -0.16901 0 0 0 0 0 0.07167 0 0 0 -1.5177 0 0.83697 -0.1738 0.30476 -0.70806
ASN_18 -4.00812 0.32192 2.60048 -0.33248 0.05248 0.67181 0.45341 -1.60501 -0 -0 0.00539 -0.75128 0 0 0 0 0 0.00038 0.13513 0 1.90597 -0.51818 0 -0.93687 0.22546 0.38824 -1.39124
SER_19 -4.42854 0.61332 3.95999 -0.02726 0 0.05072 2.03683 -2.24465 -0.01312 -0.15141 -2.54168 -1.05372 0 0 0 0 0 0.09093 0.07276 0.48577 0 -0.40211 0.6782 -0.77834 0.22674 0.65459 -2.77098
MET_20 -10.9806 1.87364 4.3578 -0.58314 0.06535 0.3739 3.05262 -2.99456 -0.00216 -0.00958 -2.27769 -0.09075 0 0 0 0 0 0.06788 1.54859 3.22205 0 -0.06733 0 0.60916 0.42989 1.01402 -0.39087
VAL_21 -8.02739 0.70186 2.93765 -0.28293 0.17556 0.05908 1.50992 -2.51 -0.01144 -0.16335 -0.9169 0.06538 0 0 0 0 0 0.07744 0.00073 0.05867 0 -0.43419 0 1.9342 0.00953 0.73259 -4.0836
GLN_22 -8.79749 0.69546 8.1172 -0.34299 0.00978 0.20544 5.5552 -3.85526 -0.00172 -0.0165 -6.46048 -0.48393 0 0 -0.95617 -0.68077 0 0.41473 0.97222 0 3.6567 0.18913 0 -0.18838 -0.03678 0.89023 -1.11438
THR_23 -5.70333 0.50471 3.75927 -0.12237 0.09442 0.06141 2.06894 -2.32756 -0.01028 -0.14375 -0.39091 -1.21964 0 0 0 0 0 0.44529 0.00258 0.09512 0 -0.08533 2.24419 -1.0874 0.00911 1.013 -0.79255
THR_24 -4.00009 0.43497 3.72923 -0.11976 0.05917 0.05647 1.29536 -1.79937 -0.00433 -0.03473 -0.45163 -0.67398 0 0 0 0 0 -0.0292 0.01033 0.5246 0 0.1358 2.26956 -1.0874 -0.28491 0.49294 0.52303
ASP_25 -3.29945 0.21144 4.11857 -0.11266 0.00473 0.35233 1.80704 -1.78006 -0.00481 -0.03008 -1.67365 -0.10284 0 0 0 -0.68077 0 -0.04549 0.02385 0 2.02247 -0.01435 0 -2.3716 0.04428 0.32524 -1.20582
GLY_26 -2.12475 0.08529 1.99168 -5e-05 0 0 0.98107 -1.11269 -0.00355 -0.02788 -0.38343 -0.36474 0 0 0 0 0 -0.13735 0 0 0 -1.42819 0 0.83697 0.20678 0.18647 -1.29438
THR_27 -4.24212 0.61317 3.85987 -0.23372 0.25625 0.09411 2.12915 -2.06661 -0.0109 -0.06971 -1.22617 -1.21124 0 0 0 0 0 0.0249 0.04351 0.70703 0 0.00288 2.28693 -1.0874 0.19363 0.91795 0.98151
PRO_28 -3.28578 0.74819 1.25803 -0.11233 0.00332 0.08251 0.60793 -0.77125 -0.00037 -0.00217 -0.22519 0.27093 0 0 0 0 0 -0.08245 0.0244 0.12118 0 -0.98898 0 -2.4119 -0.28398 1.10141 -3.94652
THR_29 -4.67706 0.47638 4.02517 -0.19617 0.08837 0.06974 2.9156 -2.15717 -0.01777 -0.21904 -3.45807 -1.01186 0 0 0 0 0 0.31559 0.01404 1.13362 0 -0.74563 2.32669 -1.0874 -0.45504 0.78004 -1.87999
SER_30 -3.67178 0.43358 3.71453 -0.03245 0.02515 0.03111 1.60043 -1.75858 -0.01795 -0.15359 -2.06916 -0.25643 0 0 0 0 0 -0.00439 0.00146 0.29649 0 0.42603 0.60603 -0.77834 0.52672 0.89508 -0.18606
VAL_31 -8.27879 1.24113 3.24282 -0.29659 0.16835 0.05343 3.19482 -2.91243 -0 -0 -2.93162 0.23446 0 0 0 0 0 -0.13457 0.02381 0.58988 0 0.43259 0 1.9342 0.51599 0.73624 -2.18629
GLN_32 -5.0761 0.76878 4.22407 -0.72149 0.22351 1.05027 1.35284 -2.16981 -0 -0 -0.1434 -2.19508 0 0 0 0 0 -0.09359 0.05042 0 2.87301 -0.03574 0 -0.18838 -0.16181 0.55481 0.3123
GLU_33 -3.31572 0.35418 3.40849 -0.21594 0.0333 0.32255 1.18977 -1.49262 -0 -0 -1.10013 -0.57666 0 0 0 0 0 -0.04858 0.02434 0 2.92756 -0.10257 0 -2.7348 -0.31601 0.29511 -1.34773
VAL_34 -6.51277 1.05362 2.75407 -0.30578 0.23135 0.07221 2.30358 -1.96742 -0.01073 -0.0908 -1.21332 -0.56643 0 0 0 0 0 -0.0142 0.00138 0.44964 0 -0.34375 0 1.9342 -0.04009 0.30878 -1.95646
ALA_35 -4.85887 1.07082 3.09756 -0.02348 0 0 2.16355 -2.02892 -0.00432 -0.02089 -0.74343 -0.34738 0 0 0 0 0 -0.00821 0 0 0 -0.42724 0 1.8394 0.91234 1.4836 2.10453
PRO_36 -3.83213 1.14015 2.59969 -0.08014 2e-05 0.04845 0.52826 -1.1501 -0 -0 -0.3438 0.59158 0 0 0 0 0 -0.18228 0.0164 0.41865 0 -0.64406 0 -2.4119 0.65879 1.64652 -0.99591
HIS_D_37 -2.80092 0.38475 2.6023 -0.456 0.03536 0.60411 0.97473 -1.31409 -0 -0 -1.20575 -0.29235 0 0 0 0 0 0.48072 0.1027 0 1.59644 -0.53065 0 -0.45461 0.07763 0.66156 0.46593
THR_38 -5.05508 0.42391 3.42832 -0.17855 0.046 0.07031 1.92384 -1.94527 -0.02897 -0.22668 -0.45063 -0.61246 0 0 0 0 0 0.03323 0.00468 0.3001 0 0.19896 2.47919 -1.0874 0.4068 0.6619 0.39222
GLY_39 -1.00712 0.04929 1.03479 -5e-05 0 0 0.27747 -0.52425 -0 -0 0.24964 -0.40281 0 0 0 0 0 -0.07338 0 0 0 0.27068 0 0.83697 0.31217 0.47627 1.49968
ARG_40 -3.52243 0.29571 2.97843 -1.08458 0.27802 0.93197 1.90582 -1.57837 -0 -0 -2.31985 0.06639 0 0 0 -1.00149 0 0.07086 0.10085 2.77642 0 -0.17083 0 -1.2888 -0.11107 0.33948 -1.33348
LEU_41 -8.38269 1.9244 1.70903 -0.60938 0.21219 0.15094 1.32628 -1.94952 -0.00919 -0.049 -0.42158 0.37467 0 0 0 0 0 0.63526 0.05156 0.57842 0 -0.38005 0 0.18072 -0.00244 1.51375 -3.14662
PRO_42 -4.19815 0.83349 3.00614 -0.13453 0.00032 0.09808 0.93095 -1.27489 -0.01789 -0.12594 -0.88762 0.21598 0 0 0 0 0 -0.03633 0.01696 0.26572 0 -1.11403 0 -2.4119 -0.23674 1.5038 -3.56659
ALA_43 -2.12397 0.17698 2.24084 -0.0235 0 0 0.77873 -1.15638 -0 -0 -0.67554 -0.17259 0 0 -0.57102 0 0 -0.01499 0 0 0 -0.19611 0 1.8394 -0.69931 0.26488 -0.33258
ASN_44 -3.94072 0.53137 3.2164 -0.1996 0.03794 0.34055 1.07008 -1.84124 -0 -0 -0.68858 -1.02169 0 0 0 0 0 -0.07171 0.0408 0 1.93322 -1.02058 0 -0.93687 -0.8101 0.28172 -3.07901
HIS_D_45 -8.5213 0.95324 5.95524 -0.35093 0.01955 0.39713 2.08222 -3.35141 -0.01789 -0.12594 -1.74104 -0.75374 0 0 -0.57102 0 0 0.03348 0.55985 0 2.93498 -0.23443 0 -0.45461 -0.60013 0.65751 -3.12924
ALA_46 -4.8839 0.60727 2.3445 -0.02468 0.00012 0 1.28943 -1.92242 -0.01641 -0.16053 -0.93082 -0.22615 0 0 0 0 0 0.01197 0 0 0 0.06072 0 1.8394 -0.35537 1.00493 -1.36193
PRO_47 -8.41043 1.36392 3.64507 -0.19981 0.00699 0.14684 2.49691 -1.83835 -0 -0 -1.08107 -0.03812 0 0 0 0 0 0.06463 0.00769 0.39133 0 -0.86387 0 -2.4119 -0.42352 0.90839 -6.23529
ASP_48 -4.98289 0.40912 6.1619 -0.11495 0.01819 0.35605 3.09599 -2.82613 -0.00641 -0.06656 -5.24848 -0.49318 0 0 -0.59041 -1.00149 0 -0.11208 0.06079 0 1.81664 0.02094 0 -2.3716 -0.11562 0.52711 -5.46306
ILE_49 -5.34212 0.67556 3.30886 -0.4832 0.31628 0.09405 1.77484 -1.90229 -0.00474 -0.06598 -0.91933 0.08363 0 0 0 0 0 -0.00841 0.05613 0.52318 0 -0.50384 0 0.73287 0.14094 0.45277 -1.0708
LEU_50 -10.0919 1.3621 3.42416 -0.52083 0.35993 0.13717 2.23622 -2.6839 -0 -0 0.41986 0.1401 0 0 0 0 0 0.95909 0.00283 0.148 0 -0.18071 0 0.18072 -0.17212 0.82067 -3.45863
ALA_51 -6.00275 0.99741 3.05634 -0.02617 0.00124 0 2.50731 -2.62622 -0 -0 -1.69115 -0.4394 0 0 0 0 0 -0.08846 0 0 0 -0.19306 0 1.8394 -0.61811 0.8667 -2.41693
LYS_52 -3.74162 0.40762 3.45378 -0.30986 0.04677 0.15706 1.29454 -1.57385 -0.0058 -0.03675 -0.42709 -0.16423 0 0 0 0 0 0.00958 0.01683 1.8259 0 -0.18942 0 -1.5107 -0.1572 0.41579 -0.48864
SER_53 -4.23771 0.58438 4.53974 -0.03108 2e-05 0.05194 2.82277 -2.15987 -0.00136 -0.02509 -1.17557 -1.01437 0 0 -1.26962 0 0 0.1713 0.01687 0.96181 0 -0.0136 0.71393 -0.77834 -0.12798 0.92248 -0.04933
PRO_54 -5.26492 0.66006 3.16156 -0.09755 0.00105 0.06089 2.34108 -1.56719 -0.00242 -0.01639 -1.02652 0.67911 0 0 0 0 0 -0.03076 0.00411 0.36967 0 -0.13784 0 -2.4119 -0.35769 1.0077 -2.62795
GLN_55 -5.15186 0.85034 3.01007 -0.43387 0.11274 0.36776 1.44887 -1.59165 -0.0019 -0.01834 -1.88504 -0.72307 0 0 -1.26962 0 0 0.102 0.00468 0 3.32463 0.03844 0 -0.18838 0.07644 0.69478 -1.23297
SER:CtermProteinFull_56 -3.43895 0.60241 3.45729 -0.07902 0.01249 0.15897 1.49025 -1.67617 -0.00898 -0.05379 -1.43167 -1.12051 0 0 -0.95617 0 0 0 0.02607 0.99105 0 0 2.02542 -0.77834 0.08013 1.06231 0.36279
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504665 MODEL 2 2023-04-22_00000043_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 25.862
ATOM      1  N   VAL A   1      -1.759 -18.385   1.979  1.00 10.870          N  
ATOM      2  CA  VAL A   1      -1.649 -17.742   0.671  1.00 10.450          C  
ATOM      3  C   VAL A   1      -1.553 -16.226   0.874  1.00  9.670          C  
ATOM      4  O   VAL A   1      -0.615 -15.593   0.392  1.00  9.930          O  
ATOM      5  CB  VAL A   1      -2.855 -18.095  -0.245  1.00 14.800          C  
ATOM      6  CG1 VAL A   1      -2.749 -17.366  -1.584  1.00 14.800          C  
ATOM      7  CG2 VAL A   1      -2.925 -19.606  -0.507  1.00 14.800          C  
ATOM      8 1H   VAL A   1      -1.598 -19.377   1.887  1.00 13.040          H  
ATOM      9 2H   VAL A   1      -1.061 -17.991   2.596  1.00 13.040          H  
ATOM     10 3H   VAL A   1      -2.674 -18.225   2.374  1.00 13.040          H  
ATOM     11  HA  VAL A   1      -0.735 -18.087   0.186  1.00 12.540          H  
ATOM     12  HB  VAL A   1      -3.775 -17.757   0.237  1.00 17.760          H  
ATOM     13 1HG1 VAL A   1      -3.619 -17.605  -2.178  1.00 17.760          H  
ATOM     14 2HG1 VAL A   1      -2.710 -16.322  -1.461  1.00 17.760          H  
ATOM     15 3HG1 VAL A   1      -1.848 -17.683  -2.102  1.00 17.760          H  
ATOM     16 1HG2 VAL A   1      -3.790 -19.813  -1.145  1.00 17.760          H  
ATOM     17 2HG2 VAL A   1      -2.015 -19.935  -1.010  1.00 17.760          H  
ATOM     18 3HG2 VAL A   1      -3.037 -20.149   0.428  1.00 17.760          H  
ATOM     19  N   VAL A   2      -2.535 -15.650   1.575  1.00  8.910          N  
ATOM     20  CA  VAL A   2      -2.556 -14.214   1.867  1.00  8.270          C  
ATOM     21  C   VAL A   2      -2.788 -13.916   3.335  1.00  7.820          C  
ATOM     22  O   VAL A   2      -3.178 -14.804   4.097  1.00  7.890          O  
ATOM     23  CB  VAL A   2      -3.621 -13.458   1.055  1.00 11.830          C  
ATOM     24  CG1 VAL A   2      -3.387 -13.569  -0.368  1.00 11.830          C  
ATOM     25  CG2 VAL A   2      -5.008 -14.007   1.385  1.00 11.830          C  
ATOM     26  H   VAL A   2      -3.290 -16.213   1.936  1.00 10.690          H  
ATOM     27  HA  VAL A   2      -1.590 -13.816   1.616  1.00  9.920          H  
ATOM     28  HB  VAL A   2      -3.542 -12.418   1.282  1.00 14.200          H  
ATOM     29 1HG1 VAL A   2      -4.145 -13.001  -0.907  1.00 14.200          H  
ATOM     30 2HG1 VAL A   2      -2.401 -13.178  -0.625  1.00 14.200          H  
ATOM     31 3HG1 VAL A   2      -3.456 -14.572  -0.650  1.00 14.200          H  
ATOM     32 1HG2 VAL A   2      -5.759 -13.466   0.806  1.00 14.200          H  
ATOM     33 2HG2 VAL A   2      -5.035 -15.049   1.130  1.00 14.200          H  
ATOM     34 3HG2 VAL A   2      -5.215 -13.892   2.447  1.00 14.200          H  
ATOM     35  N   SER A   3      -2.585 -12.648   3.701  1.00  7.630          N  
ATOM     36  CA  SER A   3      -2.824 -12.152   5.053  1.00  7.370          C  
ATOM     37  C   SER A   3      -4.295 -12.299   5.442  1.00  6.860          C  
ATOM     38  O   SER A   3      -5.190 -12.330   4.588  1.00  6.580          O  
ATOM     39  CB  SER A   3      -2.404 -10.698   5.148  1.00 10.420          C  
ATOM     40  OG  SER A   3      -1.028 -10.552   4.918  1.00 10.420          O  
ATOM     41  H   SER A   3      -2.244 -11.975   3.004  1.00  9.160          H  
ATOM     42  HA  SER A   3      -2.225 -12.740   5.752  1.00  8.840          H  
ATOM     43 1HB  SER A   3      -2.957 -10.116   4.420  1.00 12.510          H  
ATOM     44 2HB  SER A   3      -2.655 -10.310   6.133  1.00 12.510          H  
ATOM     45  HG  SER A   3      -0.853  -9.606   4.950  1.00 12.510          H  
ATOM     46  N   GLU A   4      -4.578 -12.337   6.738  1.00  7.030          N  
ATOM     47  CA  GLU A   4      -5.956 -12.506   7.191  1.00  6.930          C  
ATOM     48  C   GLU A   4      -6.910 -11.432   6.659  1.00  6.130          C  
ATOM     49  O   GLU A   4      -8.055 -11.728   6.318  1.00  5.830          O  
ATOM     50  CB  GLU A   4      -5.988 -12.519   8.721  1.00  9.740          C  
ATOM     51  CG  GLU A   4      -5.280 -13.726   9.347  1.00  9.740          C  
ATOM     52  CD  GLU A   4      -3.780 -13.553   9.449  1.00  9.740          C  
ATOM     53  OE1 GLU A   4      -3.290 -12.516   9.038  1.00  9.740          O  
ATOM     54  OE2 GLU A   4      -3.127 -14.449   9.915  1.00  9.740          O  
ATOM     55  H   GLU A   4      -3.824 -12.292   7.432  1.00  8.440          H  
ATOM     56  HA  GLU A   4      -6.306 -13.476   6.837  1.00  8.320          H  
ATOM     57 1HB  GLU A   4      -5.525 -11.610   9.105  1.00 11.690          H  
ATOM     58 2HB  GLU A   4      -7.024 -12.525   9.060  1.00 11.690          H  
ATOM     59 1HG  GLU A   4      -5.685 -13.894  10.345  1.00 11.690          H  
ATOM     60 2HG  GLU A   4      -5.498 -14.608   8.744  1.00 11.690          H  
ATOM     61  N   SER A   5      -6.419 -10.205   6.487  1.00  6.110          N  
ATOM     62  CA  SER A   5      -7.223  -9.093   5.984  1.00  5.720          C  
ATOM     63  C   SER A   5      -7.472  -9.167   4.473  1.00  4.960          C  
ATOM     64  O   SER A   5      -8.279  -8.407   3.930  1.00  5.310          O  
ATOM     65  CB  SER A   5      -6.552  -7.778   6.327  1.00  8.160          C  
ATOM     66  OG  SER A   5      -5.331  -7.639   5.649  1.00  8.160          O  
ATOM     67  H   SER A   5      -5.465 -10.013   6.762  1.00  7.330          H  
ATOM     68  HA  SER A   5      -8.192  -9.126   6.483  1.00  6.860          H  
ATOM     69 1HB  SER A   5      -7.215  -6.957   6.055  1.00  9.800          H  
ATOM     70 2HB  SER A   5      -6.386  -7.722   7.401  1.00  9.800          H  
ATOM     71  HG  SER A   5      -5.039  -6.737   5.815  1.00  9.800          H  
ATOM     72  N   CYS A   6      -6.766 -10.075   3.796  1.00  4.200          N  
ATOM     73  CA  CYS A   6      -6.857 -10.274   2.360  1.00  3.720          C  
ATOM     74  C   CYS A   6      -7.654 -11.544   2.055  1.00  3.320          C  
ATOM     75  O   CYS A   6      -8.287 -11.653   1.002  1.00  3.200          O  
ATOM     76  CB  CYS A   6      -5.459 -10.404   1.792  1.00  5.400          C  
ATOM     77  SG  CYS A   6      -4.420  -8.983   2.067  1.00  5.400          S  
ATOM     78  H   CYS A   6      -6.137 -10.681   4.312  1.00  5.040          H  
ATOM     79  HA  CYS A   6      -7.358  -9.417   1.911  1.00  4.460          H  
ATOM     80 1HB  CYS A   6      -4.998 -11.224   2.295  1.00  6.480          H  
ATOM     81 2HB  CYS A   6      -5.490 -10.622   0.718  1.00  6.480          H  
ATOM     82  HG  CYS A   6      -3.256  -9.551   1.630  1.00  6.480          H  
ATOM     83  N   SER A   7      -7.701 -12.461   3.040  1.00  3.420          N  
ATOM     84  CA  SER A   7      -8.352 -13.780   2.965  1.00  3.410          C  
ATOM     85  C   SER A   7      -9.855 -13.640   2.800  1.00  3.130          C  
ATOM     86  O   SER A   7     -10.567 -14.589   2.460  1.00  3.430          O  
ATOM     87  CB  SER A   7      -8.105 -14.579   4.231  1.00  4.780          C  
ATOM     88  OG  SER A   7      -8.872 -14.086   5.315  1.00  4.780          O  
ATOM     89  H   SER A   7      -7.133 -12.291   3.869  1.00  4.100          H  
ATOM     90  HA  SER A   7      -7.947 -14.320   2.112  1.00  4.090          H  
ATOM     91 1HB  SER A   7      -8.353 -15.622   4.052  1.00  5.730          H  
ATOM     92 2HB  SER A   7      -7.043 -14.532   4.483  1.00  5.730          H  
ATOM     93  HG  SER A   7      -8.503 -13.221   5.583  1.00  5.730          H  
ATOM     94  N   THR A   8     -10.327 -12.428   3.051  1.00  2.840          N  
ATOM     95  CA  THR A   8     -11.711 -12.027   2.984  1.00  2.660          C  
ATOM     96  C   THR A   8     -12.215 -12.034   1.543  1.00  2.320          C  
ATOM     97  O   THR A   8     -13.426 -12.077   1.304  1.00  2.320          O  
ATOM     98  CB  THR A   8     -11.845 -10.607   3.559  1.00  3.800          C  
ATOM     99  OG1 THR A   8     -11.059  -9.713   2.762  1.00  3.800          O  
ATOM    100  CG2 THR A   8     -11.298 -10.575   4.993  1.00  3.800          C  
ATOM    101  H   THR A   8      -9.653 -11.719   3.305  1.00  3.410          H  
ATOM    102  HA  THR A   8     -12.309 -12.724   3.571  1.00  3.190          H  
ATOM    103  HB  THR A   8     -12.887 -10.295   3.543  1.00  4.560          H  
ATOM    104  HG1 THR A   8     -11.236  -8.801   3.017  1.00  4.560          H  
ATOM    105 1HG2 THR A   8     -11.379  -9.565   5.389  1.00  4.560          H  
ATOM    106 2HG2 THR A   8     -11.875 -11.258   5.613  1.00  4.560          H  
ATOM    107 3HG2 THR A   8     -10.252 -10.877   5.005  1.00  4.560          H  
ATOM    108  N   ASN A   9     -11.291 -12.000   0.576  1.00  2.240          N  
ATOM    109  CA  ASN A   9     -11.638 -12.054  -0.831  1.00  2.140          C  
ATOM    110  C   ASN A   9     -11.153 -13.394  -1.387  1.00  1.750          C  
ATOM    111  O   ASN A   9      -9.951 -13.526  -1.652  1.00  1.570          O  
ATOM    112  CB  ASN A   9     -11.034 -10.912  -1.616  1.00  3.040          C  
ATOM    113  CG  ASN A   9     -11.508 -10.907  -3.079  1.00  3.040          C  
ATOM    114  OD1 ASN A   9     -11.767 -11.954  -3.726  1.00  3.040          O  
ATOM    115  ND2 ASN A   9     -11.639  -9.712  -3.614  1.00  3.040          N  
ATOM    116  H   ASN A   9     -10.302 -11.940   0.846  1.00  2.690          H  
ATOM    117  HA  ASN A   9     -12.712 -11.961  -0.929  1.00  2.570          H  
ATOM    118 1HB  ASN A   9     -11.310  -9.966  -1.148  1.00  3.640          H  
ATOM    119 2HB  ASN A   9      -9.943 -10.985  -1.590  1.00  3.640          H  
ATOM    120 1HD2 ASN A   9     -11.951  -9.619  -4.562  1.00  3.640          H  
ATOM    121 2HD2 ASN A   9     -11.434  -8.894  -3.071  1.00  3.640          H  
ATOM    122  N   PRO A  10     -12.040 -14.379  -1.637  1.00  1.890          N  
ATOM    123  CA  PRO A  10     -11.714 -15.716  -2.098  1.00  1.920          C  
ATOM    124  C   PRO A  10     -10.755 -15.734  -3.288  1.00  1.820          C  
ATOM    125  O   PRO A  10      -9.972 -16.673  -3.426  1.00  1.970          O  
ATOM    126  CB  PRO A  10     -13.090 -16.262  -2.498  1.00  2.880          C  
ATOM    127  CG  PRO A  10     -14.051 -15.557  -1.575  1.00  2.880          C  
ATOM    128  CD  PRO A  10     -13.497 -14.160  -1.437  1.00  2.880          C  
ATOM    129  HA  PRO A  10     -11.310 -16.293  -1.258  1.00  2.300          H  
ATOM    130 1HB  PRO A  10     -13.283 -16.053  -3.564  1.00  3.460          H  
ATOM    131 2HB  PRO A  10     -13.110 -17.356  -2.379  1.00  3.460          H  
ATOM    132 1HG  PRO A  10     -15.068 -15.569  -1.997  1.00  3.460          H  
ATOM    133 2HG  PRO A  10     -14.102 -16.081  -0.608  1.00  3.460          H  
ATOM    134 1HD  PRO A  10     -13.912 -13.489  -2.208  1.00  3.460          H  
ATOM    135 2HD  PRO A  10     -13.714 -13.823  -0.414  1.00  3.460          H  
ATOM    136  N   LEU A  11     -10.827 -14.733  -4.173  1.00  1.840          N  
ATOM    137  CA  LEU A  11      -9.933 -14.714  -5.321  1.00  1.890          C  
ATOM    138  C   LEU A  11      -8.479 -14.540  -4.892  1.00  1.640          C  
ATOM    139  O   LEU A  11      -7.567 -15.055  -5.533  1.00  1.590          O  
ATOM    140  CB  LEU A  11     -10.383 -13.646  -6.308  1.00  2.630          C  
ATOM    141  CG  LEU A  11     -11.780 -13.939  -6.996  1.00  2.630          C  
ATOM    142  CD1 LEU A  11     -12.201 -12.746  -7.807  1.00  2.630          C  
ATOM    143  CD2 LEU A  11     -11.706 -15.177  -7.907  1.00  2.630          C  
ATOM    144  H   LEU A  11     -11.468 -13.942  -4.068  1.00  2.210          H  
ATOM    145  HA  LEU A  11      -9.988 -15.682  -5.804  1.00  2.270          H  
ATOM    146 1HB  LEU A  11     -10.464 -12.701  -5.788  1.00  3.150          H  
ATOM    147 2HB  LEU A  11      -9.631 -13.533  -7.083  1.00  3.150          H  
ATOM    148  HG  LEU A  11     -12.526 -14.100  -6.218  1.00  3.150          H  
ATOM    149 1HD1 LEU A  11     -13.174 -12.936  -8.253  1.00  3.150          H  
ATOM    150 2HD1 LEU A  11     -12.261 -11.866  -7.163  1.00  3.150          H  
ATOM    151 3HD1 LEU A  11     -11.485 -12.571  -8.590  1.00  3.150          H  
ATOM    152 1HD2 LEU A  11     -12.682 -15.342  -8.362  1.00  3.150          H  
ATOM    153 2HD2 LEU A  11     -10.976 -15.005  -8.685  1.00  3.150          H  
ATOM    154 3HD2 LEU A  11     -11.435 -16.063  -7.349  1.00  3.150          H  
ATOM    155  N   GLY A  12      -8.249 -13.760  -3.832  1.00  1.660          N  
ATOM    156  CA  GLY A  12      -6.896 -13.529  -3.349  1.00  1.620          C  
ATOM    157  C   GLY A  12      -6.500 -14.662  -2.411  1.00  1.480          C  
ATOM    158  O   GLY A  12      -5.337 -15.059  -2.351  1.00  1.560          O  
ATOM    159  H   GLY A  12      -9.019 -13.362  -3.298  1.00  1.990          H  
ATOM    160 1HA  GLY A  12      -6.197 -13.462  -4.181  1.00  1.940          H  
ATOM    161 2HA  GLY A  12      -6.862 -12.584  -2.814  1.00  1.940          H  
ATOM    162  N   ASN A  13      -7.506 -15.233  -1.730  1.00  1.440          N  
ATOM    163  CA  ASN A  13      -7.285 -16.319  -0.783  1.00  1.490          C  
ATOM    164  C   ASN A  13      -6.855 -17.593  -1.511  1.00  1.450          C  
ATOM    165  O   ASN A  13      -6.082 -18.395  -0.985  1.00  1.690          O  
ATOM    166  CB  ASN A  13      -8.532 -16.553   0.040  1.00  2.070          C  
ATOM    167  CG  ASN A  13      -8.300 -17.406   1.235  1.00  2.070          C  
ATOM    168  OD1 ASN A  13      -7.392 -17.142   2.032  1.00  2.070          O  
ATOM    169  ND2 ASN A  13      -9.106 -18.422   1.394  1.00  2.070          N  
ATOM    170  H   ASN A  13      -8.438 -14.828  -1.833  1.00  1.730          H  
ATOM    171  HA  ASN A  13      -6.478 -16.045  -0.123  1.00  1.790          H  
ATOM    172 1HB  ASN A  13      -8.969 -15.599   0.339  1.00  2.480          H  
ATOM    173 2HB  ASN A  13      -9.258 -17.056  -0.587  1.00  2.480          H  
ATOM    174 1HD2 ASN A  13      -8.999 -19.026   2.184  1.00  2.480          H  
ATOM    175 2HD2 ASN A  13      -9.830 -18.597   0.728  1.00  2.480          H  
ATOM    176  N   HIS A  14      -7.374 -17.769  -2.719  1.00  1.330          N  
ATOM    177  CA  HIS A  14      -7.058 -18.884  -3.586  1.00  1.400          C  
ATOM    178  C   HIS A  14      -5.588 -18.858  -3.949  1.00  1.400          C  
ATOM    179  O   HIS A  14      -5.023 -17.797  -4.236  1.00  1.360          O  
ATOM    180  CB  HIS A  14      -7.899 -18.810  -4.870  1.00  1.930          C  
ATOM    181  CG  HIS A  14      -7.767 -20.002  -5.755  1.00  1.930          C  
ATOM    182  ND1 HIS A  14      -6.701 -20.187  -6.606  1.00  1.930          N  
ATOM    183  CD2 HIS A  14      -8.558 -21.079  -5.906  1.00  1.930          C  
ATOM    184  CE1 HIS A  14      -6.836 -21.326  -7.234  1.00  1.930          C  
ATOM    185  NE2 HIS A  14      -7.957 -21.892  -6.830  1.00  1.930          N  
ATOM    186  H   HIS A  14      -8.073 -17.096  -3.036  1.00  1.600          H  
ATOM    187  HA  HIS A  14      -7.272 -19.823  -3.080  1.00  1.680          H  
ATOM    188 1HB  HIS A  14      -8.949 -18.695  -4.609  1.00  2.320          H  
ATOM    189 2HB  HIS A  14      -7.610 -17.921  -5.436  1.00  2.320          H  
ATOM    190  HD1 HIS A  14      -5.928 -19.561  -6.767  1.00  2.320          H  
ATOM    191  HD2 HIS A  14      -9.499 -21.376  -5.444  1.00  2.320          H  
ATOM    192  HE1 HIS A  14      -6.077 -21.652  -7.947  1.00  2.320          H  
ATOM    193  N   SER A  15      -4.939 -20.015  -4.012  1.00  1.560          N  
ATOM    194  CA  SER A  15      -3.553 -19.929  -4.404  1.00  1.680          C  
ATOM    195  C   SER A  15      -3.539 -19.565  -5.870  1.00  1.570          C  
ATOM    196  O   SER A  15      -3.674 -20.415  -6.751  1.00  1.620          O  
ATOM    197  CB  SER A  15      -2.831 -21.237  -4.186  1.00  2.300          C  
ATOM    198  OG  SER A  15      -1.509 -21.149  -4.644  1.00  2.300          O  
ATOM    199  H   SER A  15      -5.386 -20.891  -3.786  1.00  1.870          H  
ATOM    200  HA  SER A  15      -3.058 -19.144  -3.840  1.00  2.020          H  
ATOM    201 1HB  SER A  15      -2.839 -21.488  -3.126  1.00  2.760          H  
ATOM    202 2HB  SER A  15      -3.350 -22.032  -4.720  1.00  2.760          H  
ATOM    203  HG  SER A  15      -1.122 -22.015  -4.502  1.00  2.760          H  
ATOM    204  N   ALA A  16      -3.318 -18.278  -6.108  1.00  1.650          N  
ATOM    205  CA  ALA A  16      -3.397 -17.637  -7.410  1.00  1.680          C  
ATOM    206  C   ALA A  16      -2.479 -18.265  -8.417  1.00  1.620          C  
ATOM    207  O   ALA A  16      -2.797 -18.311  -9.603  1.00  1.650          O  
ATOM    208  CB  ALA A  16      -3.091 -16.165  -7.280  1.00  2.340          C  
ATOM    209  H   ALA A  16      -3.258 -17.700  -5.271  1.00  1.980          H  
ATOM    210  HA  ALA A  16      -4.411 -17.759  -7.775  1.00  2.020          H  
ATOM    211 1HB  ALA A  16      -3.188 -15.694  -8.250  1.00  2.810          H  
ATOM    212 2HB  ALA A  16      -3.794 -15.712  -6.577  1.00  2.810          H  
ATOM    213 3HB  ALA A  16      -2.099 -16.046  -6.919  1.00  2.810          H  
ATOM    214  N   GLY A  17      -1.349 -18.793  -7.982  1.00  1.740          N  
ATOM    215  CA  GLY A  17      -0.430 -19.404  -8.923  1.00  1.900          C  
ATOM    216  C   GLY A  17      -1.072 -20.552  -9.715  1.00  1.860          C  
ATOM    217  O   GLY A  17      -0.568 -20.922 -10.777  1.00  2.060          O  
ATOM    218  H   GLY A  17      -1.096 -18.732  -7.004  1.00  2.090          H  
ATOM    219 1HA  GLY A  17      -0.067 -18.644  -9.614  1.00  2.280          H  
ATOM    220 2HA  GLY A  17       0.437 -19.779  -8.380  1.00  2.280          H  
ATOM    221  N   ASN A  18      -2.165 -21.135  -9.197  1.00  1.760          N  
ATOM    222  CA  ASN A  18      -2.827 -22.235  -9.871  1.00  1.930          C  
ATOM    223  C   ASN A  18      -4.101 -21.873 -10.654  1.00  1.750          C  
ATOM    224  O   ASN A  18      -4.760 -22.785 -11.165  1.00  2.070          O  
ATOM    225  CB  ASN A  18      -3.160 -23.306  -8.856  1.00  2.630          C  
ATOM    226  CG  ASN A  18      -1.941 -23.951  -8.264  1.00  2.630          C  
ATOM    227  OD1 ASN A  18      -0.914 -24.167  -8.921  1.00  2.630          O  
ATOM    228  ND2 ASN A  18      -2.045 -24.273  -7.003  1.00  2.630          N  
ATOM    229  H   ASN A  18      -2.562 -20.785  -8.321  1.00  2.110          H  
ATOM    230  HA  ASN A  18      -2.126 -22.652 -10.593  1.00  2.320          H  
ATOM    231 1HB  ASN A  18      -3.745 -22.860  -8.049  1.00  3.160          H  
ATOM    232 2HB  ASN A  18      -3.775 -24.074  -9.321  1.00  3.160          H  
ATOM    233 1HD2 ASN A  18      -1.280 -24.709  -6.531  1.00  3.160          H  
ATOM    234 2HD2 ASN A  18      -2.898 -24.088  -6.521  1.00  3.160          H  
ATOM    235  N   SER A  19      -4.484 -20.588 -10.759  1.00  1.600          N  
ATOM    236  CA  SER A  19      -5.719 -20.299 -11.507  1.00  1.670          C  
ATOM    237  C   SER A  19      -5.935 -18.864 -11.942  1.00  1.560          C  
ATOM    238  O   SER A  19      -5.188 -17.948 -11.598  1.00  1.650          O  
ATOM    239  CB  SER A  19      -6.950 -20.683 -10.723  1.00  2.310          C  
ATOM    240  OG  SER A  19      -8.096 -20.542 -11.529  1.00  2.310          O  
ATOM    241  H   SER A  19      -3.923 -19.832 -10.350  1.00  1.920          H  
ATOM    242  HA  SER A  19      -5.694 -20.907 -12.413  1.00  2.000          H  
ATOM    243 1HB  SER A  19      -6.876 -21.708 -10.370  1.00  2.770          H  
ATOM    244 2HB  SER A  19      -7.034 -20.040  -9.853  1.00  2.770          H  
ATOM    245  HG  SER A  19      -8.843 -20.783 -10.965  1.00  2.770          H  
ATOM    246  N   MET A  20      -7.027 -18.664 -12.663  1.00  1.630          N  
ATOM    247  CA  MET A  20      -7.376 -17.345 -13.161  1.00  1.690          C  
ATOM    248  C   MET A  20      -8.200 -16.536 -12.189  1.00  1.460          C  
ATOM    249  O   MET A  20      -9.407 -16.365 -12.363  1.00  1.680          O  
ATOM    250  CB  MET A  20      -8.075 -17.446 -14.506  1.00  2.340          C  
ATOM    251  CG  MET A  20      -7.213 -18.064 -15.602  1.00  2.340          C  
ATOM    252  SD  MET A  20      -5.667 -17.137 -15.889  1.00  2.340          S  
ATOM    253  CE  MET A  20      -6.236 -15.588 -16.593  1.00  2.340          C  
ATOM    254  H   MET A  20      -7.622 -19.467 -12.849  1.00  1.960          H  
ATOM    255  HA  MET A  20      -6.452 -16.793 -13.309  1.00  2.030          H  
ATOM    256 1HB  MET A  20      -8.961 -18.070 -14.399  1.00  2.810          H  
ATOM    257 2HB  MET A  20      -8.414 -16.465 -14.822  1.00  2.810          H  
ATOM    258 1HG  MET A  20      -6.954 -19.084 -15.326  1.00  2.810          H  
ATOM    259 2HG  MET A  20      -7.776 -18.095 -16.535  1.00  2.810          H  
ATOM    260 1HE  MET A  20      -5.376 -14.954 -16.813  1.00  2.810          H  
ATOM    261 2HE  MET A  20      -6.785 -15.787 -17.515  1.00  2.810          H  
ATOM    262 3HE  MET A  20      -6.884 -15.076 -15.886  1.00  2.810          H  
ATOM    263  N   VAL A  21      -7.528 -16.028 -11.179  1.00  1.210          N  
ATOM    264  CA  VAL A  21      -8.184 -15.257 -10.132  1.00  1.040          C  
ATOM    265  C   VAL A  21      -7.608 -13.847 -10.110  1.00  0.930          C  
ATOM    266  O   VAL A  21      -6.429 -13.664 -10.377  1.00  1.030          O  
ATOM    267  CB  VAL A  21      -8.013 -15.963  -8.769  1.00  1.520          C  
ATOM    268  CG1 VAL A  21      -8.687 -17.332  -8.805  1.00  1.520          C  
ATOM    269  CG2 VAL A  21      -6.552 -16.130  -8.428  1.00  1.520          C  
ATOM    270  H   VAL A  21      -6.529 -16.260 -11.158  1.00  1.450          H  
ATOM    271  HA  VAL A  21      -9.247 -15.190 -10.357  1.00  1.250          H  
ATOM    272  HB  VAL A  21      -8.495 -15.371  -8.006  1.00  1.830          H  
ATOM    273 1HG1 VAL A  21      -8.583 -17.815  -7.835  1.00  1.830          H  
ATOM    274 2HG1 VAL A  21      -9.740 -17.214  -9.039  1.00  1.830          H  
ATOM    275 3HG1 VAL A  21      -8.218 -17.947  -9.565  1.00  1.830          H  
ATOM    276 1HG2 VAL A  21      -6.475 -16.620  -7.453  1.00  1.830          H  
ATOM    277 2HG2 VAL A  21      -6.062 -16.740  -9.186  1.00  1.830          H  
ATOM    278 3HG2 VAL A  21      -6.067 -15.171  -8.374  1.00  1.830          H  
ATOM    279  N   GLN A  22      -8.450 -12.844  -9.872  1.00  1.160          N  
ATOM    280  CA  GLN A  22      -7.992 -11.450  -9.807  1.00  1.130          C  
ATOM    281  C   GLN A  22      -8.628 -10.703  -8.646  1.00  1.270          C  
ATOM    282  O   GLN A  22      -9.777 -10.968  -8.310  1.00  1.490          O  
ATOM    283  CB  GLN A  22      -8.334 -10.691 -11.096  1.00  1.590          C  
ATOM    284  CG  GLN A  22      -7.653 -11.206 -12.337  1.00  1.590          C  
ATOM    285  CD  GLN A  22      -7.980 -10.375 -13.572  1.00  1.590          C  
ATOM    286  OE1 GLN A  22      -8.834  -9.484 -13.521  1.00  1.590          O  
ATOM    287  NE2 GLN A  22      -7.312 -10.664 -14.686  1.00  1.590          N  
ATOM    288  H   GLN A  22      -9.428 -13.049  -9.720  1.00  1.390          H  
ATOM    289  HA  GLN A  22      -6.913 -11.440  -9.677  1.00  1.360          H  
ATOM    290 1HB  GLN A  22      -9.410 -10.718 -11.259  1.00  1.910          H  
ATOM    291 2HB  GLN A  22      -8.047  -9.643 -10.975  1.00  1.910          H  
ATOM    292 1HG  GLN A  22      -6.595 -11.158 -12.158  1.00  1.910          H  
ATOM    293 2HG  GLN A  22      -7.959 -12.233 -12.521  1.00  1.910          H  
ATOM    294 1HE2 GLN A  22      -7.495 -10.147 -15.527  1.00  1.910          H  
ATOM    295 2HE2 GLN A  22      -6.633 -11.395 -14.687  1.00  1.910          H  
ATOM    296  N   THR A  23      -7.940  -9.705  -8.102  1.00  1.270          N  
ATOM    297  CA  THR A  23      -8.591  -8.865  -7.083  1.00  1.550          C  
ATOM    298  C   THR A  23      -8.538  -7.398  -7.497  1.00  1.440          C  
ATOM    299  O   THR A  23      -7.727  -7.008  -8.341  1.00  1.160          O  
ATOM    300  CB  THR A  23      -7.983  -9.021  -5.668  1.00  2.060          C  
ATOM    301  OG1 THR A  23      -6.635  -8.554  -5.661  1.00  2.060          O  
ATOM    302  CG2 THR A  23      -8.015 -10.497  -5.235  1.00  2.060          C  
ATOM    303  H   THR A  23      -6.982  -9.542  -8.427  1.00  1.520          H  
ATOM    304  HA  THR A  23      -9.643  -9.145  -7.016  1.00  1.860          H  
ATOM    305  HB  THR A  23      -8.562  -8.429  -4.960  1.00  2.470          H  
ATOM    306  HG1 THR A  23      -6.335  -8.482  -4.738  1.00  2.470          H  
ATOM    307 1HG2 THR A  23      -7.588 -10.587  -4.234  1.00  2.470          H  
ATOM    308 2HG2 THR A  23      -9.041 -10.850  -5.226  1.00  2.470          H  
ATOM    309 3HG2 THR A  23      -7.437 -11.098  -5.922  1.00  2.470          H  
ATOM    310  N   THR A  24      -9.401  -6.582  -6.885  1.00  1.790          N  
ATOM    311  CA  THR A  24      -9.492  -5.140  -7.147  1.00  1.760          C  
ATOM    312  C   THR A  24      -8.444  -4.352  -6.377  1.00  1.590          C  
ATOM    313  O   THR A  24      -8.232  -4.594  -5.187  1.00  1.990          O  
ATOM    314  CB  THR A  24     -10.899  -4.604  -6.775  1.00  2.480          C  
ATOM    315  OG1 THR A  24     -11.898  -5.277  -7.564  1.00  2.480          O  
ATOM    316  CG2 THR A  24     -10.985  -3.089  -7.051  1.00  2.480          C  
ATOM    317  H   THR A  24     -10.043  -6.975  -6.214  1.00  2.150          H  
ATOM    318  HA  THR A  24      -9.328  -4.968  -8.211  1.00  2.110          H  
ATOM    319  HB  THR A  24     -11.095  -4.791  -5.720  1.00  2.970          H  
ATOM    320  HG1 THR A  24     -12.774  -5.052  -7.233  1.00  2.970          H  
ATOM    321 1HG2 THR A  24     -11.982  -2.737  -6.795  1.00  2.970          H  
ATOM    322 2HG2 THR A  24     -10.260  -2.544  -6.453  1.00  2.970          H  
ATOM    323 3HG2 THR A  24     -10.795  -2.901  -8.110  1.00  2.970          H  
ATOM    324  N   ASP A  25      -7.778  -3.412  -7.048  1.00  1.180          N  
ATOM    325  CA  ASP A  25      -6.793  -2.577  -6.382  1.00  1.130          C  
ATOM    326  C   ASP A  25      -7.358  -1.176  -6.190  1.00  1.050          C  
ATOM    327  O   ASP A  25      -7.440  -0.385  -7.126  1.00  0.880          O  
ATOM    328  CB  ASP A  25      -5.481  -2.469  -7.148  1.00  1.600          C  
ATOM    329  CG  ASP A  25      -4.430  -1.699  -6.310  1.00  1.600          C  
ATOM    330  OD1 ASP A  25      -4.766  -1.342  -5.165  1.00  1.600          O  
ATOM    331  OD2 ASP A  25      -3.336  -1.475  -6.775  1.00  1.600          O  
ATOM    332  H   ASP A  25      -7.998  -3.238  -8.032  1.00  1.420          H  
ATOM    333  HA  ASP A  25      -6.580  -3.000  -5.401  1.00  1.360          H  
ATOM    334 1HB  ASP A  25      -5.112  -3.461  -7.394  1.00  1.920          H  
ATOM    335 2HB  ASP A  25      -5.643  -1.954  -8.077  1.00  1.920          H  
ATOM    336  N   GLY A  26      -7.759  -0.848  -4.977  1.00  1.390          N  
ATOM    337  CA  GLY A  26      -8.344   0.461  -4.733  1.00  1.410          C  
ATOM    338  C   GLY A  26      -7.274   1.495  -4.377  1.00  1.400          C  
ATOM    339  O   GLY A  26      -7.586   2.643  -4.071  1.00  1.450          O  
ATOM    340  H   GLY A  26      -7.664  -1.520  -4.226  1.00  1.670          H  
ATOM    341 1HA  GLY A  26      -8.892   0.790  -5.616  1.00  1.690          H  
ATOM    342 2HA  GLY A  26      -9.065   0.385  -3.921  1.00  1.690          H  
ATOM    343  N   THR A  27      -5.995   1.105  -4.409  1.00  1.540          N  
ATOM    344  CA  THR A  27      -4.942   2.019  -3.988  1.00  1.940          C  
ATOM    345  C   THR A  27      -4.949   3.315  -4.814  1.00  1.750          C  
ATOM    346  O   THR A  27      -4.889   4.401  -4.226  1.00  1.850          O  
ATOM    347  CB  THR A  27      -3.523   1.363  -4.035  1.00  2.560          C  
ATOM    348  OG1 THR A  27      -3.510   0.203  -3.210  1.00  2.560          O  
ATOM    349  CG2 THR A  27      -2.501   2.358  -3.502  1.00  2.560          C  
ATOM    350  H   THR A  27      -5.742   0.150  -4.693  1.00  1.850          H  
ATOM    351  HA  THR A  27      -5.133   2.293  -2.951  1.00  2.330          H  
ATOM    352  HB  THR A  27      -3.229   1.082  -5.019  1.00  3.070          H  
ATOM    353  HG1 THR A  27      -3.935  -0.522  -3.738  1.00  3.070          H  
ATOM    354 1HG2 THR A  27      -1.517   1.893  -3.509  1.00  3.070          H  
ATOM    355 2HG2 THR A  27      -2.479   3.249  -4.127  1.00  3.070          H  
ATOM    356 3HG2 THR A  27      -2.764   2.638  -2.484  1.00  3.070          H  
ATOM    357  N   PRO A  28      -5.042   3.277  -6.167  1.00  1.640          N  
ATOM    358  CA  PRO A  28      -5.031   4.431  -7.038  1.00  1.830          C  
ATOM    359  C   PRO A  28      -6.174   5.412  -6.820  1.00  1.610          C  
ATOM    360  O   PRO A  28      -6.054   6.569  -7.218  1.00  1.900          O  
ATOM    361  CB  PRO A  28      -5.116   3.806  -8.435  1.00  2.750          C  
ATOM    362  CG  PRO A  28      -4.615   2.425  -8.265  1.00  2.750          C  
ATOM    363  CD  PRO A  28      -5.138   2.004  -6.946  1.00  2.750          C  
ATOM    364  HA  PRO A  28      -4.069   4.949  -6.915  1.00  2.200          H  
ATOM    365 1HB  PRO A  28      -6.160   3.838  -8.806  1.00  3.290          H  
ATOM    366 2HB  PRO A  28      -4.503   4.379  -9.137  1.00  3.290          H  
ATOM    367 1HG  PRO A  28      -4.965   1.810  -9.074  1.00  3.290          H  
ATOM    368 2HG  PRO A  28      -3.518   2.402  -8.304  1.00  3.290          H  
ATOM    369 1HD  PRO A  28      -6.188   1.716  -7.071  1.00  3.290          H  
ATOM    370 2HD  PRO A  28      -4.540   1.192  -6.606  1.00  3.290          H  
ATOM    371  N   THR A  29      -7.276   5.006  -6.168  1.00  1.280          N  
ATOM    372  CA  THR A  29      -8.375   5.944  -6.026  1.00  1.240          C  
ATOM    373  C   THR A  29      -8.113   6.886  -4.866  1.00  1.160          C  
ATOM    374  O   THR A  29      -8.828   7.876  -4.676  1.00  1.120          O  
ATOM    375  CB  THR A  29      -9.723   5.229  -5.865  1.00  1.750          C  
ATOM    376  OG1 THR A  29      -9.719   4.434  -4.684  1.00  1.750          O  
ATOM    377  CG2 THR A  29      -9.947   4.340  -7.092  1.00  1.750          C  
ATOM    378  H   THR A  29      -7.396   4.082  -5.740  1.00  1.540          H  
ATOM    379  HA  THR A  29      -8.440   6.538  -6.937  1.00  1.490          H  
ATOM    380  HB  THR A  29     -10.520   5.964  -5.793  1.00  2.100          H  
ATOM    381  HG1 THR A  29     -10.611   4.123  -4.510  1.00  2.100          H  
ATOM    382 1HG2 THR A  29     -10.904   3.831  -7.005  1.00  2.100          H  
ATOM    383 2HG2 THR A  29      -9.952   4.967  -7.985  1.00  2.100          H  
ATOM    384 3HG2 THR A  29      -9.150   3.601  -7.172  1.00  2.100          H  
ATOM    385  N   SER A  30      -7.008   6.648  -4.141  1.00  1.270          N  
ATOM    386  CA  SER A  30      -6.591   7.482  -3.024  1.00  1.390          C  
ATOM    387  C   SER A  30      -6.238   8.879  -3.521  1.00  1.330          C  
ATOM    388  O   SER A  30      -6.248   9.850  -2.760  1.00  1.430          O  
ATOM    389  CB  SER A  30      -5.414   6.851  -2.306  1.00  1.900          C  
ATOM    390  OG  SER A  30      -4.285   6.800  -3.130  1.00  1.900          O  
ATOM    391  H   SER A  30      -6.433   5.828  -4.349  1.00  1.520          H  
ATOM    392  HA  SER A  30      -7.420   7.564  -2.322  1.00  1.670          H  
ATOM    393 1HB  SER A  30      -5.188   7.433  -1.413  1.00  2.280          H  
ATOM    394 2HB  SER A  30      -5.678   5.842  -1.985  1.00  2.280          H  
ATOM    395  HG  SER A  30      -4.379   5.972  -3.648  1.00  2.280          H  
ATOM    396  N   VAL A  31      -6.022   8.994  -4.833  1.00  1.250          N  
ATOM    397  CA  VAL A  31      -5.703  10.227  -5.516  1.00  1.280          C  
ATOM    398  C   VAL A  31      -6.753  11.317  -5.272  1.00  1.120          C  
ATOM    399  O   VAL A  31      -6.422  12.507  -5.388  1.00  1.210          O  
ATOM    400  CB  VAL A  31      -5.570   9.927  -7.025  1.00  1.780          C  
ATOM    401  CG1 VAL A  31      -6.947   9.602  -7.621  1.00  1.780          C  
ATOM    402  CG2 VAL A  31      -4.921  11.108  -7.751  1.00  1.780          C  
ATOM    403  H   VAL A  31      -6.049   8.140  -5.399  1.00  1.500          H  
ATOM    404  HA  VAL A  31      -4.740  10.579  -5.143  1.00  1.540          H  
ATOM    405  HB  VAL A  31      -4.953   9.036  -7.148  1.00  2.140          H  
ATOM    406 1HG1 VAL A  31      -6.826   9.348  -8.673  1.00  2.140          H  
ATOM    407 2HG1 VAL A  31      -7.377   8.758  -7.106  1.00  2.140          H  
ATOM    408 3HG1 VAL A  31      -7.616  10.451  -7.528  1.00  2.140          H  
ATOM    409 1HG2 VAL A  31      -4.819  10.869  -8.808  1.00  2.140          H  
ATOM    410 2HG2 VAL A  31      -5.528  11.990  -7.645  1.00  2.140          H  
ATOM    411 3HG2 VAL A  31      -3.937  11.298  -7.326  1.00  2.140          H  
ATOM    412  N   GLN A  32      -7.991  10.905  -4.917  1.00  0.950          N  
ATOM    413  CA  GLN A  32      -9.121  11.796  -4.668  1.00  0.870          C  
ATOM    414  C   GLN A  32      -8.868  12.818  -3.568  1.00  1.110          C  
ATOM    415  O   GLN A  32      -9.595  13.805  -3.472  1.00  1.140          O  
ATOM    416  CB  GLN A  32     -10.384  11.014  -4.301  1.00  1.250          C  
ATOM    417  CG  GLN A  32     -10.380  10.347  -2.930  1.00  1.250          C  
ATOM    418  CD  GLN A  32     -11.668   9.584  -2.690  1.00  1.250          C  
ATOM    419  OE1 GLN A  32     -12.757  10.143  -2.866  1.00  1.250          O  
ATOM    420  NE2 GLN A  32     -11.573   8.320  -2.293  1.00  1.250          N  
ATOM    421  H   GLN A  32      -8.149   9.895  -4.833  1.00  1.140          H  
ATOM    422  HA  GLN A  32      -9.326  12.333  -5.582  1.00  1.040          H  
ATOM    423 1HB  GLN A  32     -11.254  11.666  -4.374  1.00  1.500          H  
ATOM    424 2HB  GLN A  32     -10.511  10.218  -5.009  1.00  1.500          H  
ATOM    425 1HG  GLN A  32      -9.543   9.651  -2.868  1.00  1.500          H  
ATOM    426 2HG  GLN A  32     -10.296  11.105  -2.152  1.00  1.500          H  
ATOM    427 1HE2 GLN A  32     -12.404   7.787  -2.126  1.00  1.500          H  
ATOM    428 2HE2 GLN A  32     -10.678   7.887  -2.160  1.00  1.500          H  
ATOM    429  N   GLU A  33      -7.872  12.574  -2.705  1.00  1.370          N  
ATOM    430  CA  GLU A  33      -7.552  13.512  -1.629  1.00  1.680          C  
ATOM    431  C   GLU A  33      -7.046  14.846  -2.180  1.00  1.810          C  
ATOM    432  O   GLU A  33      -7.079  15.866  -1.489  1.00  2.100          O  
ATOM    433  CB  GLU A  33      -6.518  12.936  -0.656  1.00  2.230          C  
ATOM    434  CG  GLU A  33      -7.028  11.786   0.215  1.00  2.230          C  
ATOM    435  CD  GLU A  33      -6.003  11.308   1.231  1.00  2.230          C  
ATOM    436  OE1 GLU A  33      -4.891  11.787   1.201  1.00  2.230          O  
ATOM    437  OE2 GLU A  33      -6.343  10.479   2.045  1.00  2.230          O  
ATOM    438  H   GLU A  33      -7.311  11.719  -2.812  1.00  1.640          H  
ATOM    439  HA  GLU A  33      -8.466  13.707  -1.069  1.00  2.020          H  
ATOM    440 1HB  GLU A  33      -5.663  12.564  -1.224  1.00  2.670          H  
ATOM    441 2HB  GLU A  33      -6.156  13.726   0.000  1.00  2.670          H  
ATOM    442 1HG  GLU A  33      -7.924  12.112   0.740  1.00  2.670          H  
ATOM    443 2HG  GLU A  33      -7.304  10.954  -0.435  1.00  2.670          H  
ATOM    444  N   VAL A  34      -6.514  14.817  -3.401  1.00  1.680          N  
ATOM    445  CA  VAL A  34      -5.977  15.992  -4.061  1.00  1.920          C  
ATOM    446  C   VAL A  34      -6.795  16.312  -5.306  1.00  1.670          C  
ATOM    447  O   VAL A  34      -7.157  17.466  -5.545  1.00  1.870          O  
ATOM    448  CB  VAL A  34      -4.495  15.778  -4.424  1.00  2.590          C  
ATOM    449  CG1 VAL A  34      -3.948  16.995  -5.188  1.00  2.590          C  
ATOM    450  CG2 VAL A  34      -3.703  15.544  -3.135  1.00  2.590          C  
ATOM    451  H   VAL A  34      -6.533  13.933  -3.915  1.00  2.020          H  
ATOM    452  HA  VAL A  34      -6.046  16.837  -3.377  1.00  2.300          H  
ATOM    453  HB  VAL A  34      -4.402  14.907  -5.075  1.00  3.110          H  
ATOM    454 1HG1 VAL A  34      -2.902  16.826  -5.437  1.00  3.110          H  
ATOM    455 2HG1 VAL A  34      -4.512  17.149  -6.108  1.00  3.110          H  
ATOM    456 3HG1 VAL A  34      -4.033  17.884  -4.561  1.00  3.110          H  
ATOM    457 1HG2 VAL A  34      -2.655  15.381  -3.374  1.00  3.110          H  
ATOM    458 2HG2 VAL A  34      -3.800  16.417  -2.488  1.00  3.110          H  
ATOM    459 3HG2 VAL A  34      -4.093  14.668  -2.615  1.00  3.110          H  
ATOM    460  N   ALA A  35      -6.982  15.298  -6.150  1.00  1.340          N  
ATOM    461  CA  ALA A  35      -7.704  15.417  -7.403  1.00  1.280          C  
ATOM    462  C   ALA A  35      -9.080  14.742  -7.278  1.00  1.080          C  
ATOM    463  O   ALA A  35      -9.198  13.548  -7.573  1.00  1.000          O  
ATOM    464  CB  ALA A  35      -6.908  14.790  -8.515  1.00  1.820          C  
ATOM    465  H   ALA A  35      -6.647  14.376  -5.874  1.00  1.610          H  
ATOM    466  HA  ALA A  35      -7.814  16.466  -7.634  1.00  1.540          H  
ATOM    467 1HB  ALA A  35      -7.443  14.892  -9.455  1.00  2.180          H  
ATOM    468 2HB  ALA A  35      -5.939  15.281  -8.592  1.00  2.180          H  
ATOM    469 3HB  ALA A  35      -6.767  13.758  -8.285  1.00  2.180          H  
ATOM    470  N   PRO A  36     -10.153  15.466  -6.909  1.00  1.230          N  
ATOM    471  CA  PRO A  36     -11.452  14.907  -6.590  1.00  1.350          C  
ATOM    472  C   PRO A  36     -12.098  14.164  -7.754  1.00  1.560          C  
ATOM    473  O   PRO A  36     -12.921  13.274  -7.535  1.00  1.800          O  
ATOM    474  CB  PRO A  36     -12.270  16.146  -6.192  1.00  2.030          C  
ATOM    475  CG  PRO A  36     -11.580  17.311  -6.863  1.00  2.030          C  
ATOM    476  CD  PRO A  36     -10.111  16.949  -6.868  1.00  2.030          C  
ATOM    477  HA  PRO A  36     -11.336  14.233  -5.725  1.00  1.620          H  
ATOM    478 1HB  PRO A  36     -13.310  16.023  -6.527  1.00  2.430          H  
ATOM    479 2HB  PRO A  36     -12.295  16.238  -5.095  1.00  2.430          H  
ATOM    480 1HG  PRO A  36     -11.980  17.455  -7.882  1.00  2.430          H  
ATOM    481 2HG  PRO A  36     -11.781  18.241  -6.311  1.00  2.430          H  
ATOM    482 1HD  PRO A  36      -9.690  17.382  -7.781  1.00  2.430          H  
ATOM    483 2HD  PRO A  36      -9.612  17.307  -5.955  1.00  2.430          H  
ATOM    484  N   HIS A  37     -11.688  14.452  -8.993  1.00  1.620          N  
ATOM    485  CA  HIS A  37     -12.301  13.786 -10.113  1.00  1.900          C  
ATOM    486  C   HIS A  37     -11.364  12.846 -10.856  1.00  1.790          C  
ATOM    487  O   HIS A  37     -11.587  12.534 -12.036  1.00  2.120          O  
ATOM    488  CB  HIS A  37     -12.674  14.893 -11.073  1.00  2.550          C  
ATOM    489  CG  HIS A  37     -11.416  15.657 -11.403  1.00  2.550          C  
ATOM    490  ND1 HIS A  37     -10.734  16.403 -10.448  1.00  2.550          N  
ATOM    491  CD2 HIS A  37     -10.703  15.772 -12.544  1.00  2.550          C  
ATOM    492  CE1 HIS A  37      -9.658  16.937 -10.999  1.00  2.550          C  
ATOM    493  NE2 HIS A  37      -9.618  16.575 -12.267  1.00  2.550          N  
ATOM    494  H   HIS A  37     -11.018  15.193  -9.214  1.00  1.940          H  
ATOM    495  HA  HIS A  37     -13.185  13.237  -9.794  1.00  2.280          H  
ATOM    496 1HB  HIS A  37     -13.109  14.489 -11.984  1.00  3.060          H  
ATOM    497 2HB  HIS A  37     -13.395  15.567 -10.611  1.00  3.060          H  
ATOM    498  HD2 HIS A  37     -10.941  15.308 -13.502  1.00  3.060          H  
ATOM    499  HE1 HIS A  37      -8.928  17.570 -10.492  1.00  3.060          H  
ATOM    500  HE2 HIS A  37      -8.903  16.836 -12.935  1.00  3.060          H  
ATOM    501  N   THR A  38     -10.427  12.241 -10.123  1.00  1.430          N  
ATOM    502  CA  THR A  38      -9.577  11.201 -10.691  1.00  1.450          C  
ATOM    503  C   THR A  38      -9.678   9.989  -9.768  1.00  1.620          C  
ATOM    504  O   THR A  38      -9.034   8.957  -9.961  1.00  2.400          O  
ATOM    505  CB  THR A  38      -8.114  11.649 -10.894  1.00  2.020          C  
ATOM    506  OG1 THR A  38      -7.527  11.972  -9.670  1.00  2.020          O  
ATOM    507  CG2 THR A  38      -8.099  12.896 -11.753  1.00  2.020          C  
ATOM    508  H   THR A  38     -10.231  12.584  -9.171  1.00  1.720          H  
ATOM    509  HA  THR A  38      -9.967  10.912 -11.666  1.00  1.740          H  
ATOM    510  HB  THR A  38      -7.545  10.857 -11.376  1.00  2.430          H  
ATOM    511  HG1 THR A  38      -7.294  11.172  -9.209  1.00  2.430          H  
ATOM    512 1HG2 THR A  38      -7.072  13.221 -11.899  1.00  2.430          H  
ATOM    513 2HG2 THR A  38      -8.555  12.679 -12.717  1.00  2.430          H  
ATOM    514 3HG2 THR A  38      -8.656  13.688 -11.263  1.00  2.430          H  
ATOM    515  N   GLY A  39     -10.580  10.091  -8.787  1.00  1.610          N  
ATOM    516  CA  GLY A  39     -10.820   9.064  -7.766  1.00  2.040          C  
ATOM    517  C   GLY A  39     -11.628   7.903  -8.326  1.00  1.990          C  
ATOM    518  O   GLY A  39     -11.963   6.955  -7.623  1.00  2.540          O  
ATOM    519  H   GLY A  39     -11.100  10.955  -8.722  1.00  1.930          H  
ATOM    520 1HA  GLY A  39      -9.873   8.705  -7.362  1.00  2.450          H  
ATOM    521 2HA  GLY A  39     -11.373   9.510  -6.944  1.00  2.450          H  
ATOM    522  N   ARG A  40     -12.009   8.045  -9.585  1.00  1.950          N  
ATOM    523  CA  ARG A  40     -12.765   7.077 -10.346  1.00  2.140          C  
ATOM    524  C   ARG A  40     -11.851   6.064 -11.045  1.00  1.710          C  
ATOM    525  O   ARG A  40     -12.337   5.119 -11.663  1.00  2.150          O  
ATOM    526  CB  ARG A  40     -13.617   7.809 -11.375  1.00  2.920          C  
ATOM    527  CG  ARG A  40     -14.713   8.703 -10.773  1.00  2.920          C  
ATOM    528  CD  ARG A  40     -15.420   9.533 -11.803  1.00  2.920          C  
ATOM    529  NE  ARG A  40     -14.558  10.593 -12.357  1.00  2.920          N  
ATOM    530  CZ  ARG A  40     -14.831  11.347 -13.448  1.00  2.920          C  
ATOM    531  NH1 ARG A  40     -15.944  11.164 -14.141  1.00  2.920          N  
ATOM    532  NH2 ARG A  40     -13.960  12.278 -13.813  1.00  2.920          N  
ATOM    533  H   ARG A  40     -11.731   8.892 -10.051  1.00  2.340          H  
ATOM    534  HA  ARG A  40     -13.422   6.537  -9.664  1.00  2.570          H  
ATOM    535 1HB  ARG A  40     -12.976   8.434 -11.995  1.00  3.500          H  
ATOM    536 2HB  ARG A  40     -14.101   7.084 -12.029  1.00  3.500          H  
ATOM    537 1HG  ARG A  40     -15.452   8.076 -10.275  1.00  3.500          H  
ATOM    538 2HG  ARG A  40     -14.266   9.380 -10.044  1.00  3.500          H  
ATOM    539 1HD  ARG A  40     -15.738   8.885 -12.619  1.00  3.500          H  
ATOM    540 2HD  ARG A  40     -16.292  10.003 -11.348  1.00  3.500          H  
ATOM    541  HE  ARG A  40     -13.691  10.797 -11.873  1.00  3.500          H  
ATOM    542 1HH1 ARG A  40     -16.607  10.458 -13.862  1.00  3.500          H  
ATOM    543 2HH1 ARG A  40     -16.134  11.735 -14.952  1.00  3.500          H  
ATOM    544 1HH2 ARG A  40     -13.095  12.408 -13.254  1.00  3.500          H  
ATOM    545 2HH2 ARG A  40     -14.133  12.853 -14.622  1.00  3.500          H  
ATOM    546  N   LEU A  41     -10.531   6.277 -10.969  1.00  1.240          N  
ATOM    547  CA  LEU A  41      -9.541   5.438 -11.644  1.00  1.350          C  
ATOM    548  C   LEU A  41      -9.549   3.961 -11.196  1.00  1.280          C  
ATOM    549  O   LEU A  41      -9.219   3.681 -10.046  1.00  1.150          O  
ATOM    550  CB  LEU A  41      -8.168   6.048 -11.305  1.00  1.850          C  
ATOM    551  CG  LEU A  41      -6.881   5.400 -11.853  1.00  1.850          C  
ATOM    552  CD1 LEU A  41      -6.814   5.495 -13.371  1.00  1.850          C  
ATOM    553  CD2 LEU A  41      -5.697   6.137 -11.220  1.00  1.850          C  
ATOM    554  H   LEU A  41     -10.184   7.084 -10.442  1.00  1.490          H  
ATOM    555  HA  LEU A  41      -9.722   5.537 -12.704  1.00  1.620          H  
ATOM    556 1HB  LEU A  41      -8.173   7.084 -11.643  1.00  2.220          H  
ATOM    557 2HB  LEU A  41      -8.077   6.068 -10.214  1.00  2.220          H  
ATOM    558  HG  LEU A  41      -6.852   4.339 -11.571  1.00  2.220          H  
ATOM    559 1HD1 LEU A  41      -5.887   5.039 -13.719  1.00  2.220          H  
ATOM    560 2HD1 LEU A  41      -7.639   4.980 -13.814  1.00  2.220          H  
ATOM    561 3HD1 LEU A  41      -6.839   6.541 -13.670  1.00  2.220          H  
ATOM    562 1HD2 LEU A  41      -4.762   5.698 -11.565  1.00  2.220          H  
ATOM    563 2HD2 LEU A  41      -5.732   7.189 -11.504  1.00  2.220          H  
ATOM    564 3HD2 LEU A  41      -5.761   6.064 -10.137  1.00  2.220          H  
ATOM    565  N   PRO A  42      -9.893   2.992 -12.082  1.00  1.680          N  
ATOM    566  CA  PRO A  42      -9.942   1.562 -11.810  1.00  1.730          C  
ATOM    567  C   PRO A  42      -8.557   0.935 -11.820  1.00  1.390          C  
ATOM    568  O   PRO A  42      -7.673   1.409 -12.534  1.00  1.500          O  
ATOM    569  CB  PRO A  42     -10.791   1.032 -12.966  1.00  2.590          C  
ATOM    570  CG  PRO A  42     -10.488   1.966 -14.111  1.00  2.590          C  
ATOM    571  CD  PRO A  42     -10.289   3.331 -13.473  1.00  2.590          C  
ATOM    572  HA  PRO A  42     -10.436   1.395 -10.841  1.00  2.080          H  
ATOM    573 1HB  PRO A  42     -10.514  -0.012 -13.183  1.00  3.110          H  
ATOM    574 2HB  PRO A  42     -11.854   1.033 -12.684  1.00  3.110          H  
ATOM    575 1HG  PRO A  42      -9.588   1.623 -14.648  1.00  3.110          H  
ATOM    576 2HG  PRO A  42     -11.315   1.956 -14.837  1.00  3.110          H  
ATOM    577 1HD  PRO A  42      -9.484   3.814 -14.010  1.00  3.110          H  
ATOM    578 2HD  PRO A  42     -11.225   3.908 -13.495  1.00  3.110          H  
ATOM    579  N   ALA A  43      -8.407  -0.183 -11.120  1.00  1.310          N  
ATOM    580  CA  ALA A  43      -7.189  -0.984 -11.169  1.00  1.110          C  
ATOM    581  C   ALA A  43      -7.449  -2.364 -10.585  1.00  1.050          C  
ATOM    582  O   ALA A  43      -8.370  -2.533  -9.782  1.00  1.120          O  
ATOM    583  CB  ALA A  43      -6.071  -0.295 -10.421  1.00  1.630          C  
ATOM    584  H   ALA A  43      -9.167  -0.502 -10.535  1.00  1.570          H  
ATOM    585  HA  ALA A  43      -6.899  -1.109 -12.212  1.00  1.330          H  
ATOM    586 1HB  ALA A  43      -5.165  -0.897 -10.473  1.00  1.960          H  
ATOM    587 2HB  ALA A  43      -5.886   0.677 -10.872  1.00  1.960          H  
ATOM    588 3HB  ALA A  43      -6.363  -0.164  -9.383  1.00  1.960          H  
ATOM    589  N   ASN A  44      -6.621  -3.340 -10.949  1.00  1.040          N  
ATOM    590  CA  ASN A  44      -6.722  -4.680 -10.385  1.00  0.990          C  
ATOM    591  C   ASN A  44      -5.390  -5.419 -10.399  1.00  0.930          C  
ATOM    592  O   ASN A  44      -4.388  -4.917 -10.918  1.00  1.100          O  
ATOM    593  CB  ASN A  44      -7.808  -5.464 -11.126  1.00  1.410          C  
ATOM    594  CG  ASN A  44      -7.584  -5.597 -12.628  1.00  1.410          C  
ATOM    595  OD1 ASN A  44      -6.462  -5.752 -13.129  1.00  1.410          O  
ATOM    596  ND2 ASN A  44      -8.671  -5.544 -13.366  1.00  1.410          N  
ATOM    597  H   ASN A  44      -5.892  -3.154 -11.626  1.00  1.250          H  
ATOM    598  HA  ASN A  44      -7.011  -4.604  -9.342  1.00  1.190          H  
ATOM    599 1HB  ASN A  44      -7.878  -6.467 -10.722  1.00  1.690          H  
ATOM    600 2HB  ASN A  44      -8.772  -4.987 -10.956  1.00  1.690          H  
ATOM    601 1HD2 ASN A  44      -8.608  -5.631 -14.362  1.00  1.690          H  
ATOM    602 2HD2 ASN A  44      -9.566  -5.423 -12.933  1.00  1.690          H  
ATOM    603  N   HIS A  45      -5.404  -6.646  -9.876  1.00  0.970          N  
ATOM    604  CA  HIS A  45      -4.204  -7.461  -9.823  1.00  1.200          C  
ATOM    605  C   HIS A  45      -4.396  -8.838 -10.428  1.00  1.120          C  
ATOM    606  O   HIS A  45      -5.231  -9.639  -9.998  1.00  1.090          O  
ATOM    607  CB  HIS A  45      -3.733  -7.707  -8.390  1.00  1.590          C  
ATOM    608  CG  HIS A  45      -3.415  -6.517  -7.566  1.00  1.590          C  
ATOM    609  ND1 HIS A  45      -2.359  -5.675  -7.828  1.00  1.590          N  
ATOM    610  CD2 HIS A  45      -3.980  -6.071  -6.425  1.00  1.590          C  
ATOM    611  CE1 HIS A  45      -2.288  -4.757  -6.882  1.00  1.590          C  
ATOM    612  NE2 HIS A  45      -3.255  -4.981  -6.015  1.00  1.590          N  
ATOM    613  H   HIS A  45      -6.266  -6.973  -9.445  1.00  1.160          H  
ATOM    614  HA  HIS A  45      -3.402  -6.966 -10.369  1.00  1.440          H  
ATOM    615 1HB  HIS A  45      -4.518  -8.245  -7.869  1.00  1.910          H  
ATOM    616 2HB  HIS A  45      -2.859  -8.357  -8.405  1.00  1.910          H  
ATOM    617  HD2 HIS A  45      -4.837  -6.506  -5.917  1.00  1.910          H  
ATOM    618  HE1 HIS A  45      -1.556  -3.951  -6.821  1.00  1.910          H  
ATOM    619  HE2 HIS A  45      -3.438  -4.441  -5.176  1.00  1.910          H  
ATOM    620  N   ALA A  46      -3.563  -9.103 -11.421  1.00  1.180          N  
ATOM    621  CA  ALA A  46      -3.477 -10.349 -12.176  1.00  1.140          C  
ATOM    622  C   ALA A  46      -3.054 -11.479 -11.240  1.00  1.030          C  
ATOM    623  O   ALA A  46      -2.330 -11.215 -10.280  1.00  1.070          O  
ATOM    624  CB  ALA A  46      -2.455 -10.191 -13.302  1.00  1.610          C  
ATOM    625  H   ALA A  46      -2.949  -8.338 -11.677  1.00  1.420          H  
ATOM    626  HA  ALA A  46      -4.458 -10.566 -12.589  1.00  1.370          H  
ATOM    627 1HB  ALA A  46      -2.366 -11.096 -13.890  1.00  1.930          H  
ATOM    628 2HB  ALA A  46      -2.765  -9.377 -13.956  1.00  1.930          H  
ATOM    629 3HB  ALA A  46      -1.483  -9.957 -12.874  1.00  1.930          H  
ATOM    630  N   PRO A  47      -3.406 -12.760 -11.491  1.00  1.020          N  
ATOM    631  CA  PRO A  47      -2.960 -13.876 -10.668  1.00  1.020          C  
ATOM    632  C   PRO A  47      -1.429 -13.943 -10.667  1.00  1.020          C  
ATOM    633  O   PRO A  47      -0.803 -14.289  -9.666  1.00  1.070          O  
ATOM    634  CB  PRO A  47      -3.592 -15.086 -11.367  1.00  1.530          C  
ATOM    635  CG  PRO A  47      -3.877 -14.615 -12.798  1.00  1.530          C  
ATOM    636  CD  PRO A  47      -4.224 -13.145 -12.662  1.00  1.530          C  
ATOM    637  HA  PRO A  47      -3.362 -13.758  -9.659  1.00  1.220          H  
ATOM    638 1HB  PRO A  47      -2.913 -15.959 -11.325  1.00  1.840          H  
ATOM    639 2HB  PRO A  47      -4.506 -15.384 -10.834  1.00  1.840          H  
ATOM    640 1HG  PRO A  47      -3.002 -14.805 -13.444  1.00  1.840          H  
ATOM    641 2HG  PRO A  47      -4.702 -15.206 -13.217  1.00  1.840          H  
ATOM    642 1HD  PRO A  47      -3.940 -12.628 -13.573  1.00  1.840          H  
ATOM    643 2HD  PRO A  47      -5.286 -13.037 -12.440  1.00  1.840          H  
ATOM    644  N   ASP A  48      -0.819 -13.419 -11.743  1.00  1.080          N  
ATOM    645  CA  ASP A  48       0.627 -13.325 -11.937  1.00  1.240          C  
ATOM    646  C   ASP A  48       1.290 -12.391 -10.913  1.00  1.240          C  
ATOM    647  O   ASP A  48       2.518 -12.325 -10.812  1.00  1.450          O  
ATOM    648  CB  ASP A  48       0.909 -12.777 -13.335  1.00  1.670          C  
ATOM    649  CG  ASP A  48       0.528 -13.733 -14.467  1.00  1.670          C  
ATOM    650  OD1 ASP A  48       0.310 -14.895 -14.223  1.00  1.670          O  
ATOM    651  OD2 ASP A  48       0.433 -13.269 -15.573  1.00  1.670          O  
ATOM    652  H   ASP A  48      -1.377 -13.173 -12.550  1.00  1.300          H  
ATOM    653  HA  ASP A  48       1.057 -14.322 -11.835  1.00  1.490          H  
ATOM    654 1HB  ASP A  48       0.364 -11.844 -13.469  1.00  2.010          H  
ATOM    655 2HB  ASP A  48       1.970 -12.545 -13.422  1.00  2.010          H  
ATOM    656  N   ILE A  49       0.461 -11.610 -10.229  1.00  1.090          N  
ATOM    657  CA  ILE A  49       0.827 -10.673  -9.189  1.00  1.140          C  
ATOM    658  C   ILE A  49       0.402 -11.229  -7.839  1.00  1.120          C  
ATOM    659  O   ILE A  49       1.179 -11.248  -6.889  1.00  1.300          O  
ATOM    660  CB  ILE A  49       0.158  -9.302  -9.414  1.00  1.580          C  
ATOM    661  CG1 ILE A  49       0.679  -8.711 -10.738  1.00  1.580          C  
ATOM    662  CG2 ILE A  49       0.399  -8.373  -8.197  1.00  1.580          C  
ATOM    663  CD1 ILE A  49      -0.071  -7.494 -11.218  1.00  1.580          C  
ATOM    664  H   ILE A  49      -0.534 -11.722 -10.392  1.00  1.310          H  
ATOM    665  HA  ILE A  49       1.909 -10.549  -9.188  1.00  1.370          H  
ATOM    666  HB  ILE A  49      -0.907  -9.436  -9.526  1.00  1.890          H  
ATOM    667 1HG1 ILE A  49       1.726  -8.448 -10.613  1.00  1.890          H  
ATOM    668 2HG1 ILE A  49       0.608  -9.474 -11.509  1.00  1.890          H  
ATOM    669 1HG2 ILE A  49      -0.087  -7.416  -8.352  1.00  1.890          H  
ATOM    670 2HG2 ILE A  49      -0.009  -8.817  -7.291  1.00  1.890          H  
ATOM    671 3HG2 ILE A  49       1.469  -8.216  -8.068  1.00  1.890          H  
ATOM    672 1HD1 ILE A  49       0.362  -7.157 -12.159  1.00  1.890          H  
ATOM    673 2HD1 ILE A  49      -1.104  -7.745 -11.372  1.00  1.890          H  
ATOM    674 3HD1 ILE A  49      -0.004  -6.691 -10.493  1.00  1.890          H  
ATOM    675  N   LEU A  50      -0.848 -11.686  -7.744  1.00  1.030          N  
ATOM    676  CA  LEU A  50      -1.404 -12.142  -6.470  1.00  1.150          C  
ATOM    677  C   LEU A  50      -0.597 -13.302  -5.913  1.00  1.330          C  
ATOM    678  O   LEU A  50      -0.299 -13.366  -4.719  1.00  1.460          O  
ATOM    679  CB  LEU A  50      -2.829 -12.655  -6.682  1.00  1.560          C  
ATOM    680  CG  LEU A  50      -3.901 -11.657  -7.101  1.00  1.560          C  
ATOM    681  CD1 LEU A  50      -5.173 -12.423  -7.392  1.00  1.560          C  
ATOM    682  CD2 LEU A  50      -4.130 -10.648  -6.047  1.00  1.560          C  
ATOM    683  H   LEU A  50      -1.439 -11.661  -8.576  1.00  1.240          H  
ATOM    684  HA  LEU A  50      -1.374 -11.326  -5.751  1.00  1.380          H  
ATOM    685 1HB  LEU A  50      -2.784 -13.397  -7.453  1.00  1.870          H  
ATOM    686 2HB  LEU A  50      -3.163 -13.136  -5.759  1.00  1.870          H  
ATOM    687  HG  LEU A  50      -3.595 -11.150  -8.017  1.00  1.870          H  
ATOM    688 1HD1 LEU A  50      -5.925 -11.732  -7.698  1.00  1.870          H  
ATOM    689 2HD1 LEU A  50      -5.001 -13.136  -8.184  1.00  1.870          H  
ATOM    690 3HD1 LEU A  50      -5.509 -12.948  -6.499  1.00  1.870          H  
ATOM    691 1HD2 LEU A  50      -4.891  -9.984  -6.386  1.00  1.870          H  
ATOM    692 2HD2 LEU A  50      -4.459 -11.140  -5.128  1.00  1.870          H  
ATOM    693 3HD2 LEU A  50      -3.228 -10.084  -5.849  1.00  1.870          H  
ATOM    694  N   ALA A  51      -0.147 -14.169  -6.809  1.00  1.430          N  
ATOM    695  CA  ALA A  51       0.626 -15.358  -6.502  1.00  1.680          C  
ATOM    696  C   ALA A  51       1.942 -15.049  -5.803  1.00  1.730          C  
ATOM    697  O   ALA A  51       2.557 -15.944  -5.222  1.00  1.790          O  
ATOM    698  CB  ALA A  51       0.918 -16.111  -7.788  1.00  2.250          C  
ATOM    699  H   ALA A  51      -0.417 -14.038  -7.788  1.00  1.720          H  
ATOM    700  HA  ALA A  51       0.033 -15.982  -5.838  1.00  2.020          H  
ATOM    701 1HB  ALA A  51       1.467 -17.020  -7.562  1.00  2.700          H  
ATOM    702 2HB  ALA A  51      -0.014 -16.357  -8.285  1.00  2.700          H  
ATOM    703 3HB  ALA A  51       1.513 -15.476  -8.445  1.00  2.700          H  
ATOM    704  N   LYS A  52       2.422 -13.816  -5.935  1.00  1.760          N  
ATOM    705  CA  LYS A  52       3.691 -13.405  -5.391  1.00  1.870          C  
ATOM    706  C   LYS A  52       3.596 -12.532  -4.134  1.00  1.700          C  
ATOM    707  O   LYS A  52       4.640 -12.134  -3.606  1.00  1.820          O  
ATOM    708  CB  LYS A  52       4.437 -12.648  -6.479  1.00  2.570          C  
ATOM    709  CG  LYS A  52       4.741 -13.495  -7.705  1.00  2.570          C  
ATOM    710  CD  LYS A  52       5.442 -12.684  -8.777  1.00  2.570          C  
ATOM    711  CE  LYS A  52       5.705 -13.520 -10.020  1.00  2.570          C  
ATOM    712  NZ  LYS A  52       6.326 -12.717 -11.106  1.00  2.570          N  
ATOM    713  H   LYS A  52       1.859 -13.097  -6.395  1.00  2.110          H  
ATOM    714  HA  LYS A  52       4.252 -14.300  -5.129  1.00  2.240          H  
ATOM    715 1HB  LYS A  52       3.833 -11.795  -6.800  1.00  3.090          H  
ATOM    716 2HB  LYS A  52       5.375 -12.262  -6.083  1.00  3.090          H  
ATOM    717 1HG  LYS A  52       5.360 -14.343  -7.419  1.00  3.090          H  
ATOM    718 2HG  LYS A  52       3.803 -13.874  -8.118  1.00  3.090          H  
ATOM    719 1HD  LYS A  52       4.807 -11.838  -9.057  1.00  3.090          H  
ATOM    720 2HD  LYS A  52       6.385 -12.302  -8.393  1.00  3.090          H  
ATOM    721 1HE  LYS A  52       6.368 -14.343  -9.764  1.00  3.090          H  
ATOM    722 2HE  LYS A  52       4.757 -13.926 -10.380  1.00  3.090          H  
ATOM    723 1HZ  LYS A  52       6.480 -13.305 -11.911  1.00  3.090          H  
ATOM    724 2HZ  LYS A  52       5.710 -11.953 -11.361  1.00  3.090          H  
ATOM    725 3HZ  LYS A  52       7.206 -12.344 -10.789  1.00  3.090          H  
ATOM    726  N   SER A  53       2.384 -12.194  -3.658  1.00  1.760          N  
ATOM    727  CA  SER A  53       2.330 -11.298  -2.501  1.00  2.260          C  
ATOM    728  C   SER A  53       1.087 -11.400  -1.591  1.00  2.750          C  
ATOM    729  O   SER A  53      -0.036 -11.157  -2.047  1.00  3.230          O  
ATOM    730  CB  SER A  53       2.416  -9.859  -2.935  1.00  2.960          C  
ATOM    731  OG  SER A  53       2.288  -9.032  -1.808  1.00  2.960          O  
ATOM    732  H   SER A  53       1.521 -12.552  -4.089  1.00  2.110          H  
ATOM    733  HA  SER A  53       3.236 -11.480  -1.952  1.00  2.710          H  
ATOM    734 1HB  SER A  53       3.371  -9.675  -3.423  1.00  3.560          H  
ATOM    735 2HB  SER A  53       1.625  -9.638  -3.654  1.00  3.560          H  
ATOM    736  HG  SER A  53       2.429  -8.107  -2.124  1.00  3.560          H  
ATOM    737  N   PRO A  54       1.276 -11.570  -0.254  1.00  3.100          N  
ATOM    738  CA  PRO A  54       0.257 -11.627   0.786  1.00  3.890          C  
ATOM    739  C   PRO A  54      -0.630 -10.386   0.862  1.00  4.380          C  
ATOM    740  O   PRO A  54      -1.650 -10.396   1.562  1.00  5.080          O  
ATOM    741  CB  PRO A  54       1.077 -11.766   2.076  1.00  5.830          C  
ATOM    742  CG  PRO A  54       2.364 -12.397   1.653  1.00  5.830          C  
ATOM    743  CD  PRO A  54       2.645 -11.850   0.277  1.00  5.830          C  
ATOM    744  HA  PRO A  54      -0.342 -12.514   0.585  1.00  4.670          H  
ATOM    745 1HB  PRO A  54       1.220 -10.773   2.536  1.00  7.000          H  
ATOM    746 2HB  PRO A  54       0.524 -12.377   2.809  1.00  7.000          H  
ATOM    747 1HG  PRO A  54       3.158 -12.154   2.377  1.00  7.000          H  
ATOM    748 2HG  PRO A  54       2.259 -13.496   1.657  1.00  7.000          H  
ATOM    749 1HD  PRO A  54       3.258 -10.932   0.322  1.00  7.000          H  
ATOM    750 2HD  PRO A  54       3.133 -12.680  -0.265  1.00  7.000          H  
ATOM    751  N   GLN A  55      -0.174  -9.298   0.222  1.00  4.330          N  
ATOM    752  CA  GLN A  55      -0.839  -8.005   0.167  1.00  5.080          C  
ATOM    753  C   GLN A  55      -2.227  -8.036  -0.473  1.00  5.360          C  
ATOM    754  O   GLN A  55      -3.018  -7.119  -0.241  1.00  6.130          O  
ATOM    755  CB  GLN A  55       0.044  -7.037  -0.606  1.00  6.810          C  
ATOM    756  CG  GLN A  55       1.325  -6.650   0.122  1.00  6.810          C  
ATOM    757  CD  GLN A  55       2.267  -5.888  -0.779  1.00  6.810          C  
ATOM    758  OE1 GLN A  55       2.593  -6.380  -1.876  1.00  6.810          O  
ATOM    759  NE2 GLN A  55       2.708  -4.713  -0.347  1.00  6.810          N  
ATOM    760  H   GLN A  55       0.687  -9.367  -0.320  1.00  5.200          H  
ATOM    761  HA  GLN A  55      -0.953  -7.643   1.188  1.00  6.100          H  
ATOM    762 1HB  GLN A  55       0.296  -7.472  -1.567  1.00  8.170          H  
ATOM    763 2HB  GLN A  55      -0.514  -6.123  -0.803  1.00  8.170          H  
ATOM    764 1HG  GLN A  55       1.069  -6.016   0.968  1.00  8.170          H  
ATOM    765 2HG  GLN A  55       1.828  -7.553   0.469  1.00  8.170          H  
ATOM    766 1HE2 GLN A  55       3.336  -4.175  -0.912  1.00  8.170          H  
ATOM    767 2HE2 GLN A  55       2.418  -4.361   0.544  1.00  8.170          H  
ATOM    768  N   SER A  56      -2.513  -9.042  -1.304  1.00  5.010          N  
ATOM    769  CA  SER A  56      -3.832  -9.112  -1.930  1.00  5.640          C  
ATOM    770  C   SER A  56      -4.226 -10.527  -2.312  1.00  6.370          C  
ATOM    771  O   SER A  56      -5.377 -10.923  -2.132  1.00  7.200          O  
ATOM    772  OXT SER A  56      -3.385 -11.288  -2.784  1.00  8.460          O  
ATOM    773  CB  SER A  56      -3.907  -8.251  -3.172  1.00  7.240          C  
ATOM    774  OG  SER A  56      -5.186  -8.371  -3.749  1.00  7.240          O  
ATOM    775  H   SER A  56      -1.809  -9.768  -1.490  1.00  6.010          H  
ATOM    776  HA  SER A  56      -4.567  -8.744  -1.213  1.00  6.770          H  
ATOM    777 1HB  SER A  56      -3.710  -7.209  -2.919  1.00  8.680          H  
ATOM    778 2HB  SER A  56      -3.147  -8.568  -3.883  1.00  8.680          H  
ATOM    779  HG  SER A  56      -5.159  -7.951  -4.615  1.00  8.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -237.996 30.2413 190.158 -12.2108 3.82176 10.8331 98.9147 -102.574 -0.39159 -2.22726 -69.5443 -19.95 -30.0891 -6.74134 -6.92802 -2.82116 0 -1.33722 1.87204 16.0333 36.7266 -9.95471 20.9682 -18.1916 7.35197 35.9149 -68.121
VAL:NtermProteinFull_1 -3.54274 0.45353 1.01189 -0.30454 0.11332 0.05915 0.83842 -1.13535 -0.03795 -0.13426 -0.52 1.6677 0 0 0 0 0 0.01121 0.04058 0.0764 0 0 0 1.9342 0 0.16926 0.70082
VAL_2 -6.53179 1.12934 1.61303 -0.30771 0.18557 0.06213 0.68112 -1.82422 -0.03805 -0.13542 -0.67286 -0.26904 0 0 0 0 0 -0.01924 0.00678 0.05769 0 -0.47531 0 1.9342 -0.14531 0.474 -4.27509
SER_3 -4.57239 0.28641 5.07196 -0.02435 0 0.0202 2.89459 -2.3049 -0.02751 -0.13852 -3.43031 -0.19665 0 0 0 0 0 0.07757 0.00093 0.80388 0 -0.25854 0.60488 -0.77834 -0.38692 0.39979 -1.95822
GLU_4 -2.60638 0.17414 3.24372 -0.45604 0.24788 1.43124 1.5116 -1.52993 -0.02523 -0.15551 -1.16159 -3.02611 0 0 -0.72225 0 0 -0.05845 0.00279 0 3.8579 -0.3155 0 -2.7348 -0.54777 0.23806 -2.63223
SER_5 -2.32732 0.1453 2.4831 -0.03083 0.00125 0.05181 0.65111 -1.21904 -0.02523 -0.15551 0.27057 -1.01322 0 0 0 0 0 -0.04652 0.01143 0.21885 0 -0.33496 0.63927 -0.77834 -0.64589 0.21243 -1.89171
CYS_6 -6.95289 0.97537 5.47638 -0.04096 0 0.01651 2.67164 -2.70013 -0.04601 -0.25688 -1.64061 -0.2424 0 0 0 0 0 -0.0489 0.01182 0.37743 0 0.02132 0 3.6196 -0.07337 0.46362 1.63154
SER_7 -4.72812 0.28051 4.63265 -0.04102 6e-05 0.05866 2.22668 -2.37068 -0 -2e-05 -1.55526 -0.56393 0 0 -0.72225 0 0 -0.09141 0.24086 0.14899 0 -0.37354 1.85685 -0.77834 0.0336 0.64343 -1.1023
THR_8 -2.87441 0.47248 2.8384 -0.12006 0.1041 0.06116 1.08435 -1.4848 -0 -0 -0.04263 -1.17966 0 0 0 0 0 0.06445 0.00727 0.15648 0 0.0988 2.27485 -1.0874 -0.36439 0.38738 0.39637
ASN_9 -5.09483 0.70507 5.54296 -0.32498 0.12441 0.57789 3.80673 -2.66387 -0.00443 -0.05351 -3.224 -0.75472 0 0 -0.63703 0 0 -0.06931 0.01329 0 1.91919 -0.29215 0 -0.93687 -0.23276 0.92268 -0.67625
PRO_10 -3.70851 0.56472 2.88565 -0.0699 0 0.04347 1.54036 -1.38204 -0 -0 -1.08605 0.60344 0 0 0 0 0 -0.17792 0.02527 0.18605 0 -0.61712 0 -2.4119 0.04531 1.00995 -2.5492
LEU_11 -6.24699 0.61169 3.62821 -0.49265 0.30727 0.12251 2.43381 -2.27724 -0.00291 -0.01234 -0.5279 0.22332 0 0 -0.63703 0 0 -0.02477 0.03036 0.29075 0 -0.31264 0 0.18072 -0.03885 0.50938 -2.23531
GLY_12 -4.08703 0.37887 3.60131 -6e-05 0 0 1.81813 -2.13189 -0.01837 -0.11031 -1.20148 -0.3916 0 0 0 0 0 0.00414 0 0 0 0.85473 0 0.83697 0.18846 0.39996 0.14182
ASN_13 -5.16802 0.31828 4.10158 -0.33202 0.01536 0.63956 1.79238 -2.29652 -0.0001 -0.00125 -1.03949 -0.20682 0 0 0 0 0 0.11703 0.09329 0 3.12234 0.18403 0 -0.93687 0.37846 0.26238 1.0436
HIS_D_14 -6.23099 0.67231 6.14801 -0.5405 0.04289 0.43233 2.48809 -3.1921 -0.00627 -0.04723 -1.69151 -0.44938 0 0 0 0 0 -0.05789 0.0039 0 1.54321 -0.07466 0 -0.45461 -0.2673 0.44173 -1.23998
SER_15 -3.72179 0.428 3.99635 -0.03923 0.00749 0.07331 1.69097 -2.07313 -0.01146 -0.05512 -0.98405 -0.61833 0 0 0 0 0 0.01925 2e-05 0.34597 0 0.5594 0.60199 -0.77834 0.41993 0.84136 0.70259
ALA_16 -5.2481 0.97379 2.44921 -0.0239 0 0 2.48674 -2.21634 -0 -0 -1.22022 -0.39921 0 0 0 0 0 -0.08741 0 0 0 -0.36944 0 1.8394 0.36571 0.70993 -0.73984
GLY_17 -1.83446 0.26624 1.9353 -4e-05 0 0 0.53409 -1.09684 -0 -0 0.0821 -0.4307 0 0 0 0 0 -0.16452 0 0 0 0.41586 0 0.83697 -0.22175 0.22683 0.54908
ASN_18 -2.38262 0.43302 2.83488 -0.19774 0.0411 0.32466 1.20188 -1.34552 -0.01426 -0.07261 -1.10156 -0.40902 0 0 0 0 0 -0.05462 0.02376 0 1.92593 -0.36968 0 -0.93687 -0.22515 0.44684 0.12241
SER_19 -3.68696 0.24646 3.8531 -0.0213 0 0.03625 2.10396 -1.82432 -0.0157 -0.11877 -1.64477 -1.18258 0 0 0 0 0 0.03096 0.00383 1.88285 0 -0.5334 0.60079 -0.77834 -0.30055 0.75383 -0.59466
MET_20 -2.14573 0.09659 1.20379 -0.5822 0.20169 0.11489 0.24199 -0.63183 -0 -0 -0.48549 -0.27552 0 0 0 0 0 0.03491 0.08199 1.54227 0 -0.00421 0 0.60916 0.33818 0.55666 0.89714
VAL_21 -7.00979 0.62819 2.02903 -0.32258 0.25096 0.07116 1.90796 -1.95505 -0.01713 -0.1239 -1.03902 -0.48784 0 0 0 0 0 -0.07551 0.00433 1.20942 0 -0.64404 0 1.9342 0.21239 0.39787 -3.02934
GLN_22 -4.69737 0.61354 2.72529 -0.25252 0.03094 0.19122 1.16829 -1.57578 -0.00107 -0.01863 -0.46303 -0.78219 0 0 0 0 0 0.09782 0.01194 0 3.08974 -0.12017 0 -0.18838 -0.17711 0.37398 0.02649
THR_23 -5.79298 0.5339 4.21763 -0.10163 0.03817 0.07611 2.66746 -2.41366 -0 -0 -3.41276 -0.59179 0 0 0 0 0 0.02774 0.01589 0.10029 0 -0.45817 2.29251 -1.0874 -0.27377 0.34644 -3.81602
THR_24 -2.2762 0.12981 1.53095 -0.16453 0.09431 0.05935 0.43188 -0.9352 -0.00016 -0.00042 -0.16644 0.13472 0 0 0 0 0 -0.0271 0.00366 0.10002 0 -0.00273 2.30148 -1.0874 -0.20504 0.2709 0.19185
ASP_25 -5.94772 0.605 6.97988 -0.22034 0.09621 0.714 2.79414 -3.08081 -0 -0.0001 -4.16784 -1.43792 0 0 -0.54458 -0.68635 0 -0.02537 0.09256 0 2.15978 -0.54339 0 -2.3716 -0.05418 0.29572 -5.34292
GLY_26 -2.4297 0.17874 2.7754 -6e-05 0 0 1.14471 -1.32051 -0.00082 -0.00258 -0.44354 -0.40792 0 0 0 0 0 -0.06483 0 0 0 0.27764 0 0.83697 -0.07085 0.28824 0.7609
THR_27 -3.23709 0.92451 4.79519 -0.20445 0.12483 0.07452 2.76378 -1.99812 -0 -0 -4.21878 -0.04521 0 0 -0.54458 -0.68635 0 -0.02157 0.14404 0.06241 0 0.01328 2.27002 -1.0874 5.64699 1.23844 6.01446
PRO_28 -5.15704 1.36464 3.26084 -0.08166 0.00014 0.04856 1.08472 -1.51184 -0 -0 -1.1653 0.62716 0 0 0 0 0 -0.1077 0.03943 0.47399 0 -0.4867 0 -2.4119 5.46569 1.76817 3.2112
THR_29 -5.4129 0.67535 4.69964 -0.12236 0.0702 0.06653 2.77535 -2.60945 -0.00517 -0.07697 -1.82817 -1.24397 0 0 0 0 0 0.03618 0.01412 0.04781 0 -0.09975 2.26966 -1.0874 -0.39939 0.80418 -1.42651
SER_30 -3.40368 0.55924 4.40802 -0.03607 0 0.04538 2.66947 -2.04485 -0.00066 -0.00216 -2.19099 -0.48993 0 0 0 0 0 -0.04692 0.02001 0.15702 0 -0.30674 1.72722 -0.77834 -0.50067 0.43217 0.21754
VAL_31 -5.87912 1.07391 4.09939 -0.37363 0.28344 0.09181 3.1328 -2.68555 -0 -0 -2.03865 -0.14651 0 0 0 0 0 -0.17885 0.0016 0.64224 0 0.4386 0 1.9342 -0.31678 0.46289 0.5418
GLN_32 -5.14358 0.8503 4.44399 -0.42471 0.07449 0.31949 1.71872 -2.3035 -0.00517 -0.07697 -0.8559 -0.21544 0 0 0 0 0 -0.11729 0.04491 0 3.21215 -0.05142 0 -0.18838 -0.12153 0.41188 1.57203
GLU_33 -2.39138 0.28771 2.62267 -0.21939 0.02115 0.30244 1.11138 -1.22965 -0 -0 -0.51533 -0.5907 0 0 0 0 0 -0.0655 0.06748 0 3.15293 -0.29936 0 -2.7348 -0.47526 0.28549 -0.67011
VAL_34 -2.44388 0.31919 1.96727 -0.291 0.18451 0.06695 1.1052 -1.08515 -0 -0 -0.47619 -0.46113 0 0 0 0 0 0.0092 0.00072 0.22321 0 -0.51233 0 1.9342 -0.2834 0.23317 0.49053
ALA_35 -4.7502 0.84811 3.5636 -0.02981 0.01386 0 2.00343 -2.36493 -0.00213 -0.00621 -1.12085 -0.48105 0 0 0 0 0 0.08624 0 0 0 0.33875 0 1.8394 1.24175 0.87629 2.05625
PRO_36 -3.09521 0.42048 1.98663 -0.08628 4e-05 0.0536 1.19186 -0.91258 -0 -0 -0.24937 0.71136 0 0 0 0 0 -0.14839 0.00728 0.55312 0 -0.36781 0 -2.4119 0.9115 1.10167 -0.334
HIS_37 -4.32846 0.28764 3.2995 -0.98686 0.10621 1.28132 1.58351 -1.8037 -0 -0 -0.74453 -2.97722 0 0 -0.80202 0 0 0.33232 0.03488 0 3.69883 -0.51858 0 -0.45461 -0.22369 1.23059 -0.98488
THR_38 -4.88812 0.81384 3.70158 -0.1207 0.06482 0.07468 2.35906 -2.26504 -4e-05 -0.00087 -0.77378 -0.90766 0 0 0 0 0 -0.06058 0.06155 0.07951 0 -0.54528 2.25372 -1.0874 0.02871 1.26127 0.04927
GLY_39 -3.16002 0.27229 2.40738 -5e-05 0 0 0.99451 -1.39426 -0.00213 -0.00621 0.24947 -0.42648 0 0 0 0 0 -0.03647 0 0 0 0.21284 0 0.83697 0.0505 0.5528 0.55111
ARG_40 -2.76163 0.38544 2.74825 -0.64011 0.08418 0.44819 1.42946 -1.27572 -0 -0 -0.77786 0.37534 0 0 -0.80202 0 0 -0.04421 0.07981 1.67617 0 -0.03539 0 -1.2888 -0.22618 0.30422 -0.32088
LEU_41 -3.82508 0.59603 2.77449 -0.60805 0.11331 0.19297 1.39714 -1.41539 -4e-05 -0.00097 -0.67248 0.21008 0 0 0 0 0 -0.00381 0.06599 0.31203 0 -0.1066 0 0.18072 -0.09027 1.17742 0.29749
PRO_42 -1.83113 0.46841 1.06662 -0.20577 0.00922 0.14977 0.4798 -0.45953 -0 -0 -0.27808 -0.03106 0 0 0 0 0 0.06393 0.00868 0.26946 0 -0.62902 0 -2.4119 0.12108 1.18329 -2.02623
ALA_43 -2.98552 0.32659 1.90443 -0.02123 0 0 1.3261 -1.2292 -0 -0 -1.52119 -0.4327 0 0 0 0 0 0.00945 0 0 0 -0.54801 0 1.8394 -0.01051 0.18805 -1.15434
ASN_44 -3.47861 0.25448 2.51927 -0.34267 0.04688 0.62196 0.75873 -1.39993 -0.00841 -0.0343 -0.42645 -0.58237 0 0 0 0 0 -0.01829 0.04641 0 1.56849 -0.18859 0 -0.93687 0.05537 0.18023 -1.36466
HIS_45 -6.93797 0.30722 5.40381 -0.38085 0.00802 0.44666 2.54191 -2.69076 -0.00423 -0.02264 -1.80561 -0.17802 0 0 0 0 0 0.00931 0.0387 0 2.44081 -0.16733 0 -0.45461 0.14294 0.63234 -0.67031
ALA_46 -4.67163 0.79259 3.69924 -0.02383 0 0 2.44733 -2.11937 -0.00843 -0.03455 -2.42431 -0.16286 0 0 0 0 0 -0.0096 0 0 0 -0.1826 0 1.8394 -0.20771 1.37332 0.30698
PRO_47 -7.13294 0.9122 4.26082 -0.08146 2e-05 0.05069 2.99309 -2.1544 -0 -0 -1.25565 0.74491 0 0 0 0 0 0.02689 0.00133 0.56283 0 -0.16914 0 -2.4119 -0.57622 1.37457 -2.85435
ASP_48 -3.03007 0.33839 2.86722 -0.12017 0.01109 0.3692 0.84557 -1.377 -0 -0 -0.83211 -0.55567 0 0 0 0 0 -0.04843 0.04585 0 1.91851 -0.05679 0 -2.3716 -0.30329 0.78109 -1.5182
ILE_49 -5.86803 0.63483 4.50484 -0.4884 0.37274 0.09675 2.71519 -2.48736 -0 -0 -1.49802 -0.11763 0 0 0 0 0 0.02434 0.01552 0.70479 0 -0.52182 0 0.73287 -0.00533 0.47934 -0.70538
LEU_50 -8.97141 0.96327 3.91757 -0.4988 0.20399 0.10819 2.36096 -2.99198 -0.01281 -0.07179 -1.17721 0.27932 0 0 0 0 0 -0.05665 0.07851 0.30595 0 -0.27277 0 0.18072 -0.10047 0.55279 -5.20261
ALA_51 -3.45863 0.41973 2.10181 -0.02607 0.00103 0 1.23794 -1.6833 -3e-05 -0.00027 -0.92219 -0.40645 0 0 0 0 0 -0.04179 0 0 0 -0.146 0 1.8394 -0.46941 0.53337 -1.02087
LYS_52 -2.75345 0.31359 3.08617 -0.34212 0.07607 0.20915 1.37214 -1.35075 -0 -0 -1.75577 -0.25461 0 0 0 0 0 -0.03178 0.08866 1.80649 0 -0.02358 0 -1.5107 -0.41462 0.51519 -0.96995
SER_53 -3.55725 0.80462 4.75771 -0.03604 0.00158 0.07013 2.85891 -2.05656 -0 -0 -1.48957 -0.87415 0 0 -0.75814 -0.72423 0 0.00497 0.01657 0.11401 0 -0.23018 0.61392 -0.77834 0.45127 1.47263 0.66187
PRO_54 -4.09269 0.82279 2.86233 -0.07866 0 0.04794 1.93608 -1.36199 -0 -0 -0.96218 0.55689 0 0 0 0 0 -0.20627 0.03109 0.40526 0 -0.68071 0 -2.4119 0.60175 1.46774 -1.06253
GLN_55 -2.79472 0.43807 2.62938 -0.28085 0.04696 0.23558 1.07356 -1.11382 -0 -0 -1.15755 -0.44463 0 0 -0.75814 -0.72423 0 -0.08724 0.19196 0 3.11677 -0.1238 0 -0.18838 -0.18032 0.55545 0.43404
SER:CtermProteinFull_56 -4.70849 0.4646 4.9884 -0.0471 0 0.12311 1.83395 -2.21645 -0.04968 -0.30048 -2.08992 1.25778 0 0 0 0 0 0 0.00042 0.1397 0 0 0.66102 -0.77834 -0.2116 0.44222 -0.49087
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504665 MODEL 3 2023-04-22_00000043_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 21.077
ATOM      1  N   VAL A   1      -0.363 -18.437  -0.379  1.00  8.110          N  
ATOM      2  CA  VAL A   1      -0.729 -17.575  -1.497  1.00  7.410          C  
ATOM      3  C   VAL A   1      -0.603 -16.092  -1.164  1.00  6.700          C  
ATOM      4  O   VAL A   1      -0.445 -15.281  -2.077  1.00  6.860          O  
ATOM      5  CB  VAL A   1      -2.152 -17.889  -2.034  1.00 10.650          C  
ATOM      6  CG1 VAL A   1      -2.223 -19.321  -2.533  1.00 10.650          C  
ATOM      7  CG2 VAL A   1      -3.216 -17.664  -0.946  1.00 10.650          C  
ATOM      8 1H   VAL A   1      -0.272 -19.393  -0.688  1.00  9.730          H  
ATOM      9 2H   VAL A   1       0.540 -18.111  -0.047  1.00  9.730          H  
ATOM     10 3H   VAL A   1      -1.036 -18.367   0.366  1.00  9.730          H  
ATOM     11  HA  VAL A   1      -0.044 -17.783  -2.310  1.00  8.890          H  
ATOM     12  HB  VAL A   1      -2.350 -17.239  -2.882  1.00 12.780          H  
ATOM     13 1HG1 VAL A   1      -3.218 -19.517  -2.939  1.00 12.780          H  
ATOM     14 2HG1 VAL A   1      -1.475 -19.466  -3.321  1.00 12.780          H  
ATOM     15 3HG1 VAL A   1      -2.027 -20.017  -1.721  1.00 12.780          H  
ATOM     16 1HG2 VAL A   1      -4.200 -17.880  -1.358  1.00 12.780          H  
ATOM     17 2HG2 VAL A   1      -3.040 -18.319  -0.098  1.00 12.780          H  
ATOM     18 3HG2 VAL A   1      -3.198 -16.641  -0.614  1.00 12.780          H  
ATOM     19  N   VAL A   2      -0.723 -15.716   0.115  1.00  6.170          N  
ATOM     20  CA  VAL A   2      -0.531 -14.323   0.497  1.00  5.740          C  
ATOM     21  C   VAL A   2      -0.268 -14.301   1.997  1.00  5.690          C  
ATOM     22  O   VAL A   2      -0.810 -15.143   2.718  1.00  5.880          O  
ATOM     23  CB  VAL A   2      -1.764 -13.468   0.113  1.00  8.210          C  
ATOM     24  CG1 VAL A   2      -2.985 -13.866   0.949  1.00  8.210          C  
ATOM     25  CG2 VAL A   2      -1.460 -11.968   0.230  1.00  8.210          C  
ATOM     26  H   VAL A   2      -0.879 -16.391   0.850  1.00  7.400          H  
ATOM     27  HA  VAL A   2       0.343 -13.924  -0.021  1.00  6.890          H  
ATOM     28  HB  VAL A   2      -2.005 -13.681  -0.913  1.00  9.850          H  
ATOM     29 1HG1 VAL A   2      -3.844 -13.280   0.628  1.00  9.850          H  
ATOM     30 2HG1 VAL A   2      -3.199 -14.910   0.821  1.00  9.850          H  
ATOM     31 3HG1 VAL A   2      -2.798 -13.662   2.003  1.00  9.850          H  
ATOM     32 1HG2 VAL A   2      -2.339 -11.419  -0.098  1.00  9.850          H  
ATOM     33 2HG2 VAL A   2      -1.235 -11.696   1.263  1.00  9.850          H  
ATOM     34 3HG2 VAL A   2      -0.613 -11.712  -0.406  1.00  9.850          H  
ATOM     35  N   SER A   3       0.546 -13.360   2.450  1.00  5.720          N  
ATOM     36  CA  SER A   3       0.859 -13.169   3.862  1.00  5.860          C  
ATOM     37  C   SER A   3      -0.200 -12.392   4.622  1.00  5.420          C  
ATOM     38  O   SER A   3      -0.686 -11.355   4.162  1.00  5.210          O  
ATOM     39  CB  SER A   3       2.150 -12.414   4.029  1.00  8.150          C  
ATOM     40  OG  SER A   3       2.353 -12.125   5.383  1.00  8.150          O  
ATOM     41  H   SER A   3       0.982 -12.744   1.769  1.00  6.860          H  
ATOM     42  HA  SER A   3       0.957 -14.152   4.326  1.00  7.030          H  
ATOM     43 1HB  SER A   3       2.977 -12.996   3.652  1.00  9.780          H  
ATOM     44 2HB  SER A   3       2.107 -11.491   3.459  1.00  9.780          H  
ATOM     45  HG  SER A   3       3.028 -11.428   5.407  1.00  9.780          H  
ATOM     46  N   GLU A   4      -0.457 -12.810   5.866  1.00  5.550          N  
ATOM     47  CA  GLU A   4      -1.367 -12.090   6.750  1.00  5.390          C  
ATOM     48  C   GLU A   4      -0.791 -10.725   7.135  1.00  4.890          C  
ATOM     49  O   GLU A   4      -1.515  -9.833   7.573  1.00  4.670          O  
ATOM     50  CB  GLU A   4      -1.691 -12.912   8.011  1.00  7.610          C  
ATOM     51  CG  GLU A   4      -0.522 -13.154   9.005  1.00  7.610          C  
ATOM     52  CD  GLU A   4       0.330 -14.348   8.667  1.00  7.610          C  
ATOM     53  OE1 GLU A   4       0.363 -14.721   7.515  1.00  7.610          O  
ATOM     54  OE2 GLU A   4       0.939 -14.892   9.555  1.00  7.610          O  
ATOM     55  H   GLU A   4      -0.019 -13.671   6.210  1.00  6.660          H  
ATOM     56  HA  GLU A   4      -2.301 -11.921   6.210  1.00  6.470          H  
ATOM     57 1HB  GLU A   4      -2.486 -12.413   8.565  1.00  9.130          H  
ATOM     58 2HB  GLU A   4      -2.072 -13.888   7.712  1.00  9.130          H  
ATOM     59 1HG  GLU A   4       0.114 -12.276   9.054  1.00  9.130          H  
ATOM     60 2HG  GLU A   4      -0.949 -13.299   9.996  1.00  9.130          H  
ATOM     61  N   SER A   5       0.516 -10.541   6.929  1.00  4.990          N  
ATOM     62  CA  SER A   5       1.209  -9.302   7.259  1.00  4.830          C  
ATOM     63  C   SER A   5       0.831  -8.182   6.299  1.00  3.890          C  
ATOM     64  O   SER A   5       1.165  -7.018   6.527  1.00  3.950          O  
ATOM     65  CB  SER A   5       2.722  -9.493   7.264  1.00  6.830          C  
ATOM     66  OG  SER A   5       3.237  -9.750   5.973  1.00  6.830          O  
ATOM     67  H   SER A   5       1.055 -11.308   6.531  1.00  5.990          H  
ATOM     68  HA  SER A   5       0.905  -9.001   8.262  1.00  5.800          H  
ATOM     69 1HB  SER A   5       3.190  -8.597   7.669  1.00  8.190          H  
ATOM     70 2HB  SER A   5       2.975 -10.320   7.927  1.00  8.190          H  
ATOM     71  HG  SER A   5       4.198  -9.688   6.064  1.00  8.190          H  
ATOM     72  N   CYS A   6       0.144  -8.535   5.211  1.00  3.340          N  
ATOM     73  CA  CYS A   6      -0.299  -7.597   4.201  1.00  2.640          C  
ATOM     74  C   CYS A   6      -1.789  -7.242   4.361  1.00  2.420          C  
ATOM     75  O   CYS A   6      -2.311  -6.443   3.572  1.00  2.570          O  
ATOM     76  CB  CYS A   6      -0.112  -8.228   2.823  1.00  3.980          C  
ATOM     77  SG  CYS A   6       1.591  -8.612   2.412  1.00  3.980          S  
ATOM     78  H   CYS A   6      -0.111  -9.519   5.068  1.00  4.010          H  
ATOM     79  HA  CYS A   6       0.299  -6.689   4.278  1.00  3.170          H  
ATOM     80 1HB  CYS A   6      -0.685  -9.162   2.779  1.00  4.770          H  
ATOM     81 2HB  CYS A   6      -0.502  -7.571   2.069  1.00  4.770          H  
ATOM     82  HG  CYS A   6       1.873  -9.156   3.598  1.00  4.770          H  
ATOM     83  N   SER A   7      -2.446  -7.804   5.392  1.00  2.450          N  
ATOM     84  CA  SER A   7      -3.898  -7.733   5.618  1.00  2.740          C  
ATOM     85  C   SER A   7      -4.544  -6.367   5.811  1.00  2.670          C  
ATOM     86  O   SER A   7      -5.773  -6.251   5.702  1.00  3.200          O  
ATOM     87  CB  SER A   7      -4.246  -8.559   6.835  1.00  3.720          C  
ATOM     88  OG  SER A   7      -3.740  -7.966   8.004  1.00  3.720          O  
ATOM     89  H   SER A   7      -1.934  -8.393   6.056  1.00  2.940          H  
ATOM     90  HA  SER A   7      -4.364  -8.194   4.747  1.00  3.290          H  
ATOM     91 1HB  SER A   7      -5.327  -8.658   6.911  1.00  4.460          H  
ATOM     92 2HB  SER A   7      -3.840  -9.558   6.715  1.00  4.460          H  
ATOM     93  HG  SER A   7      -3.734  -8.664   8.668  1.00  4.460          H  
ATOM     94  N   THR A   8      -3.757  -5.324   6.087  1.00  2.300          N  
ATOM     95  CA  THR A   8      -4.314  -3.987   6.284  1.00  2.190          C  
ATOM     96  C   THR A   8      -4.746  -3.379   4.944  1.00  1.970          C  
ATOM     97  O   THR A   8      -5.454  -2.372   4.896  1.00  2.090          O  
ATOM     98  CB  THR A   8      -3.295  -3.058   6.972  1.00  3.110          C  
ATOM     99  OG1 THR A   8      -2.137  -2.905   6.138  1.00  3.110          O  
ATOM    100  CG2 THR A   8      -2.871  -3.677   8.298  1.00  3.110          C  
ATOM    101  H   THR A   8      -2.758  -5.467   6.162  1.00  2.760          H  
ATOM    102  HA  THR A   8      -5.194  -4.068   6.920  1.00  2.630          H  
ATOM    103  HB  THR A   8      -3.745  -2.082   7.150  1.00  3.730          H  
ATOM    104  HG1 THR A   8      -2.344  -2.303   5.415  1.00  3.730          H  
ATOM    105 1HG2 THR A   8      -2.149  -3.025   8.788  1.00  3.730          H  
ATOM    106 2HG2 THR A   8      -3.746  -3.796   8.936  1.00  3.730          H  
ATOM    107 3HG2 THR A   8      -2.416  -4.651   8.126  1.00  3.730          H  
ATOM    108  N   ASN A   9      -4.291  -3.990   3.857  1.00  1.770          N  
ATOM    109  CA  ASN A   9      -4.618  -3.617   2.497  1.00  1.580          C  
ATOM    110  C   ASN A   9      -5.509  -4.733   1.977  1.00  1.500          C  
ATOM    111  O   ASN A   9      -5.016  -5.846   1.890  1.00  1.410          O  
ATOM    112  CB  ASN A   9      -3.386  -3.471   1.622  1.00  2.290          C  
ATOM    113  CG  ASN A   9      -3.729  -2.969   0.200  1.00  2.290          C  
ATOM    114  OD1 ASN A   9      -4.743  -3.357  -0.437  1.00  2.290          O  
ATOM    115  ND2 ASN A   9      -2.879  -2.095  -0.308  1.00  2.290          N  
ATOM    116  H   ASN A   9      -3.693  -4.815   3.982  1.00  2.120          H  
ATOM    117  HA  ASN A   9      -5.143  -2.669   2.501  1.00  1.900          H  
ATOM    118 1HB  ASN A   9      -2.694  -2.770   2.088  1.00  2.750          H  
ATOM    119 2HB  ASN A   9      -2.875  -4.434   1.548  1.00  2.750          H  
ATOM    120 1HD2 ASN A   9      -3.029  -1.722  -1.227  1.00  2.750          H  
ATOM    121 2HD2 ASN A   9      -2.073  -1.791   0.228  1.00  2.750          H  
ATOM    122  N   PRO A  10      -6.795  -4.527   1.644  1.00  1.620          N  
ATOM    123  CA  PRO A  10      -7.710  -5.576   1.192  1.00  1.690          C  
ATOM    124  C   PRO A  10      -7.074  -6.498   0.137  1.00  1.470          C  
ATOM    125  O   PRO A  10      -7.354  -7.694   0.112  1.00  1.590          O  
ATOM    126  CB  PRO A  10      -8.862  -4.750   0.608  1.00  2.540          C  
ATOM    127  CG  PRO A  10      -8.863  -3.476   1.446  1.00  2.540          C  
ATOM    128  CD  PRO A  10      -7.396  -3.177   1.710  1.00  2.540          C  
ATOM    129  HA  PRO A  10      -8.046  -6.157   2.061  1.00  2.030          H  
ATOM    130 1HB  PRO A  10      -8.688  -4.566  -0.465  1.00  3.040          H  
ATOM    131 2HB  PRO A  10      -9.802  -5.317   0.685  1.00  3.040          H  
ATOM    132 1HG  PRO A  10      -9.367  -2.663   0.898  1.00  3.040          H  
ATOM    133 2HG  PRO A  10      -9.434  -3.632   2.374  1.00  3.040          H  
ATOM    134 1HD  PRO A  10      -6.978  -2.514   0.935  1.00  3.040          H  
ATOM    135 2HD  PRO A  10      -7.304  -2.754   2.730  1.00  3.040          H  
ATOM    136  N   LEU A  11      -6.204  -5.968  -0.724  1.00  1.260          N  
ATOM    137  CA  LEU A  11      -5.541  -6.800  -1.720  1.00  1.140          C  
ATOM    138  C   LEU A  11      -4.710  -7.908  -1.047  1.00  1.000          C  
ATOM    139  O   LEU A  11      -4.633  -9.038  -1.522  1.00  0.940          O  
ATOM    140  CB  LEU A  11      -4.709  -5.905  -2.645  1.00  1.640          C  
ATOM    141  CG  LEU A  11      -5.512  -4.998  -3.617  1.00  1.640          C  
ATOM    142  CD1 LEU A  11      -4.556  -4.032  -4.292  1.00  1.640          C  
ATOM    143  CD2 LEU A  11      -6.217  -5.867  -4.695  1.00  1.640          C  
ATOM    144  H   LEU A  11      -5.960  -4.973  -0.711  1.00  1.510          H  
ATOM    145  HA  LEU A  11      -6.307  -7.299  -2.301  1.00  1.370          H  
ATOM    146 1HB  LEU A  11      -4.098  -5.258  -2.025  1.00  1.970          H  
ATOM    147 2HB  LEU A  11      -4.053  -6.476  -3.232  1.00  1.970          H  
ATOM    148  HG  LEU A  11      -6.249  -4.421  -3.057  1.00  1.970          H  
ATOM    149 1HD1 LEU A  11      -5.107  -3.384  -4.970  1.00  1.970          H  
ATOM    150 2HD1 LEU A  11      -4.057  -3.422  -3.533  1.00  1.970          H  
ATOM    151 3HD1 LEU A  11      -3.818  -4.582  -4.847  1.00  1.970          H  
ATOM    152 1HD2 LEU A  11      -6.762  -5.215  -5.378  1.00  1.970          H  
ATOM    153 2HD2 LEU A  11      -5.472  -6.431  -5.258  1.00  1.970          H  
ATOM    154 3HD2 LEU A  11      -6.913  -6.554  -4.245  1.00  1.970          H  
ATOM    155  N   GLY A  12      -4.150  -7.617   0.120  1.00  1.110          N  
ATOM    156  CA  GLY A  12      -3.312  -8.519   0.892  1.00  1.150          C  
ATOM    157  C   GLY A  12      -4.089  -9.666   1.524  1.00  1.170          C  
ATOM    158  O   GLY A  12      -3.528 -10.469   2.271  1.00  1.290          O  
ATOM    159  H   GLY A  12      -4.288  -6.697   0.519  1.00  1.330          H  
ATOM    160 1HA  GLY A  12      -2.526  -8.922   0.259  1.00  1.380          H  
ATOM    161 2HA  GLY A  12      -2.831  -7.945   1.677  1.00  1.380          H  
ATOM    162  N   ASN A  13      -5.412  -9.695   1.327  1.00  1.180          N  
ATOM    163  CA  ASN A  13      -6.206 -10.798   1.818  1.00  1.340          C  
ATOM    164  C   ASN A  13      -6.665 -11.660   0.631  1.00  1.330          C  
ATOM    165  O   ASN A  13      -7.490 -12.566   0.788  1.00  1.630          O  
ATOM    166  CB  ASN A  13      -7.366 -10.262   2.632  1.00  1.810          C  
ATOM    167  CG  ASN A  13      -6.863  -9.562   3.879  1.00  1.810          C  
ATOM    168  OD1 ASN A  13      -6.081 -10.129   4.657  1.00  1.810          O  
ATOM    169  ND2 ASN A  13      -7.287  -8.328   4.066  1.00  1.810          N  
ATOM    170  H   ASN A  13      -5.887  -8.961   0.793  1.00  1.420          H  
ATOM    171  HA  ASN A  13      -5.587 -11.428   2.456  1.00  1.610          H  
ATOM    172 1HB  ASN A  13      -7.935  -9.550   2.026  1.00  2.170          H  
ATOM    173 2HB  ASN A  13      -8.033 -11.075   2.914  1.00  2.170          H  
ATOM    174 1HD2 ASN A  13      -6.944  -7.768   4.852  1.00  2.170          H  
ATOM    175 2HD2 ASN A  13      -7.922  -7.914   3.418  1.00  2.170          H  
ATOM    176  N   HIS A  14      -6.109 -11.391  -0.559  1.00  1.110          N  
ATOM    177  CA  HIS A  14      -6.440 -12.109  -1.789  1.00  1.230          C  
ATOM    178  C   HIS A  14      -5.302 -13.055  -2.162  1.00  1.450          C  
ATOM    179  O   HIS A  14      -4.143 -12.798  -1.843  1.00  1.520          O  
ATOM    180  CB  HIS A  14      -6.666 -11.125  -2.944  1.00  1.670          C  
ATOM    181  CG  HIS A  14      -7.819 -10.171  -2.775  1.00  1.670          C  
ATOM    182  ND1 HIS A  14      -8.132  -9.219  -3.726  1.00  1.670          N  
ATOM    183  CD2 HIS A  14      -8.726 -10.012  -1.778  1.00  1.670          C  
ATOM    184  CE1 HIS A  14      -9.176  -8.520  -3.319  1.00  1.670          C  
ATOM    185  NE2 HIS A  14      -9.558  -8.982  -2.148  1.00  1.670          N  
ATOM    186  H   HIS A  14      -5.441 -10.621  -0.638  1.00  1.330          H  
ATOM    187  HA  HIS A  14      -7.344 -12.698  -1.647  1.00  1.480          H  
ATOM    188 1HB  HIS A  14      -5.782 -10.528  -3.060  1.00  2.010          H  
ATOM    189 2HB  HIS A  14      -6.806 -11.677  -3.871  1.00  2.010          H  
ATOM    190  HD1 HIS A  14      -7.692  -9.088  -4.614  1.00  2.010          H  
ATOM    191  HD2 HIS A  14      -8.889 -10.516  -0.828  1.00  2.010          H  
ATOM    192  HE1 HIS A  14      -9.576  -7.715  -3.933  1.00  2.010          H  
ATOM    193  N   SER A  15      -5.599 -14.108  -2.928  1.00  1.720          N  
ATOM    194  CA  SER A  15      -4.592 -15.122  -3.281  1.00  1.980          C  
ATOM    195  C   SER A  15      -3.555 -14.660  -4.304  1.00  1.750          C  
ATOM    196  O   SER A  15      -3.504 -15.134  -5.444  1.00  1.710          O  
ATOM    197  CB  SER A  15      -5.297 -16.355  -3.821  1.00  2.670          C  
ATOM    198  OG  SER A  15      -6.145 -16.923  -2.854  1.00  2.670          O  
ATOM    199  H   SER A  15      -6.556 -14.266  -3.209  1.00  2.060          H  
ATOM    200  HA  SER A  15      -4.062 -15.382  -2.371  1.00  2.380          H  
ATOM    201 1HB  SER A  15      -5.876 -16.085  -4.702  1.00  3.200          H  
ATOM    202 2HB  SER A  15      -4.554 -17.089  -4.133  1.00  3.200          H  
ATOM    203  HG  SER A  15      -6.525 -17.708  -3.264  1.00  3.200          H  
ATOM    204  N   ALA A  16      -2.685 -13.782  -3.836  1.00  1.900          N  
ATOM    205  CA  ALA A  16      -1.686 -13.058  -4.602  1.00  1.940          C  
ATOM    206  C   ALA A  16      -0.743 -13.914  -5.413  1.00  1.930          C  
ATOM    207  O   ALA A  16      -0.424 -13.571  -6.555  1.00  1.850          O  
ATOM    208  CB  ALA A  16      -0.870 -12.235  -3.641  1.00  2.700          C  
ATOM    209  H   ALA A  16      -2.841 -13.510  -2.866  1.00  2.280          H  
ATOM    210  HA  ALA A  16      -2.219 -12.422  -5.294  1.00  2.330          H  
ATOM    211 1HB  ALA A  16      -0.207 -11.648  -4.200  1.00  3.240          H  
ATOM    212 2HB  ALA A  16      -1.512 -11.613  -3.071  1.00  3.240          H  
ATOM    213 3HB  ALA A  16      -0.326 -12.886  -2.964  1.00  3.240          H  
ATOM    214  N   GLY A  17      -0.377 -15.076  -4.897  1.00  2.190          N  
ATOM    215  CA  GLY A  17       0.540 -15.981  -5.580  1.00  2.390          C  
ATOM    216  C   GLY A  17       0.091 -16.290  -7.017  1.00  2.420          C  
ATOM    217  O   GLY A  17       0.909 -16.658  -7.864  1.00  2.670          O  
ATOM    218  H   GLY A  17      -0.661 -15.290  -3.943  1.00  2.630          H  
ATOM    219 1HA  GLY A  17       1.535 -15.547  -5.579  1.00  2.870          H  
ATOM    220 2HA  GLY A  17       0.615 -16.911  -5.012  1.00  2.870          H  
ATOM    221  N   ASN A  18      -1.223 -16.212  -7.286  1.00  2.260          N  
ATOM    222  CA  ASN A  18      -1.744 -16.487  -8.614  1.00  2.420          C  
ATOM    223  C   ASN A  18      -2.712 -15.406  -9.114  1.00  2.230          C  
ATOM    224  O   ASN A  18      -3.605 -15.714  -9.912  1.00  2.450          O  
ATOM    225  CB  ASN A  18      -2.428 -17.845  -8.643  1.00  3.320          C  
ATOM    226  CG  ASN A  18      -1.478 -18.998  -8.454  1.00  3.320          C  
ATOM    227  OD1 ASN A  18      -0.713 -19.359  -9.356  1.00  3.320          O  
ATOM    228  ND2 ASN A  18      -1.518 -19.593  -7.289  1.00  3.320          N  
ATOM    229  H   ASN A  18      -1.871 -15.889  -6.559  1.00  2.710          H  
ATOM    230  HA  ASN A  18      -0.908 -16.506  -9.312  1.00  2.900          H  
ATOM    231 1HB  ASN A  18      -3.182 -17.879  -7.855  1.00  3.990          H  
ATOM    232 2HB  ASN A  18      -2.944 -17.975  -9.593  1.00  3.990          H  
ATOM    233 1HD2 ASN A  18      -0.911 -20.366  -7.098  1.00  3.990          H  
ATOM    234 2HD2 ASN A  18      -2.155 -19.268  -6.594  1.00  3.990          H  
ATOM    235  N   SER A  19      -2.561 -14.145  -8.680  1.00  1.910          N  
ATOM    236  CA  SER A  19      -3.507 -13.129  -9.155  1.00  1.810          C  
ATOM    237  C   SER A  19      -3.015 -11.688  -9.138  1.00  1.510          C  
ATOM    238  O   SER A  19      -1.871 -11.375  -8.797  1.00  1.440          O  
ATOM    239  CB  SER A  19      -4.785 -13.186  -8.348  1.00  2.570          C  
ATOM    240  OG  SER A  19      -5.776 -12.378  -8.940  1.00  2.570          O  
ATOM    241  H   SER A  19      -1.815 -13.894  -8.023  1.00  2.290          H  
ATOM    242  HA  SER A  19      -3.753 -13.371 -10.188  1.00  2.170          H  
ATOM    243 1HB  SER A  19      -5.136 -14.216  -8.290  1.00  3.090          H  
ATOM    244 2HB  SER A  19      -4.589 -12.853  -7.330  1.00  3.090          H  
ATOM    245  HG  SER A  19      -6.570 -12.510  -8.406  1.00  3.090          H  
ATOM    246  N   MET A  20      -3.914 -10.778  -9.499  1.00  1.570          N  
ATOM    247  CA  MET A  20      -3.565  -9.360  -9.590  1.00  1.530          C  
ATOM    248  C   MET A  20      -3.649  -8.641  -8.263  1.00  1.360          C  
ATOM    249  O   MET A  20      -4.535  -7.821  -8.020  1.00  1.610          O  
ATOM    250  CB  MET A  20      -4.433  -8.659 -10.625  1.00  2.160          C  
ATOM    251  CG  MET A  20      -4.240  -9.173 -12.048  1.00  2.160          C  
ATOM    252  SD  MET A  20      -2.530  -8.974 -12.645  1.00  2.160          S  
ATOM    253  CE  MET A  20      -2.365  -7.194 -12.815  1.00  2.160          C  
ATOM    254  H   MET A  20      -4.854 -11.102  -9.715  1.00  1.880          H  
ATOM    255  HA  MET A  20      -2.529  -9.291  -9.917  1.00  1.840          H  
ATOM    256 1HB  MET A  20      -5.480  -8.807 -10.366  1.00  2.590          H  
ATOM    257 2HB  MET A  20      -4.246  -7.592 -10.598  1.00  2.590          H  
ATOM    258 1HG  MET A  20      -4.496 -10.229 -12.088  1.00  2.590          H  
ATOM    259 2HG  MET A  20      -4.907  -8.634 -12.722  1.00  2.590          H  
ATOM    260 1HE  MET A  20      -1.365  -6.957 -13.181  1.00  2.590          H  
ATOM    261 2HE  MET A  20      -3.107  -6.825 -13.526  1.00  2.590          H  
ATOM    262 3HE  MET A  20      -2.515  -6.712 -11.853  1.00  2.590          H  
ATOM    263  N   VAL A  21      -2.690  -8.949  -7.416  1.00  1.140          N  
ATOM    264  CA  VAL A  21      -2.641  -8.411  -6.078  1.00  1.090          C  
ATOM    265  C   VAL A  21      -1.400  -7.595  -5.806  1.00  0.990          C  
ATOM    266  O   VAL A  21      -0.285  -8.098  -5.870  1.00  0.980          O  
ATOM    267  CB  VAL A  21      -2.702  -9.559  -5.082  1.00  1.550          C  
ATOM    268  CG1 VAL A  21      -2.611  -9.042  -3.690  1.00  1.550          C  
ATOM    269  CG2 VAL A  21      -4.010 -10.319  -5.279  1.00  1.550          C  
ATOM    270  H   VAL A  21      -2.020  -9.651  -7.744  1.00  1.370          H  
ATOM    271  HA  VAL A  21      -3.510  -7.771  -5.933  1.00  1.310          H  
ATOM    272  HB  VAL A  21      -1.865 -10.202  -5.250  1.00  1.860          H  
ATOM    273 1HG1 VAL A  21      -2.671  -9.840  -2.973  1.00  1.860          H  
ATOM    274 2HG1 VAL A  21      -1.691  -8.505  -3.535  1.00  1.860          H  
ATOM    275 3HG1 VAL A  21      -3.424  -8.413  -3.550  1.00  1.860          H  
ATOM    276 1HG2 VAL A  21      -4.060 -11.144  -4.574  1.00  1.860          H  
ATOM    277 2HG2 VAL A  21      -4.843  -9.642  -5.109  1.00  1.860          H  
ATOM    278 3HG2 VAL A  21      -4.065 -10.709  -6.286  1.00  1.860          H  
ATOM    279  N   GLN A  22      -1.625  -6.355  -5.423  1.00  1.080          N  
ATOM    280  CA  GLN A  22      -0.579  -5.417  -5.068  1.00  1.090          C  
ATOM    281  C   GLN A  22      -0.735  -5.100  -3.585  1.00  1.220          C  
ATOM    282  O   GLN A  22      -1.831  -4.771  -3.146  1.00  1.370          O  
ATOM    283  CB  GLN A  22      -0.702  -4.170  -5.957  1.00  1.520          C  
ATOM    284  CG  GLN A  22       0.335  -3.062  -5.772  1.00  1.520          C  
ATOM    285  CD  GLN A  22       0.179  -2.043  -6.873  1.00  1.520          C  
ATOM    286  OE1 GLN A  22      -0.869  -2.022  -7.522  1.00  1.520          O  
ATOM    287  NE2 GLN A  22       1.180  -1.214  -7.116  1.00  1.520          N  
ATOM    288  H   GLN A  22      -2.586  -6.047  -5.399  1.00  1.300          H  
ATOM    289  HA  GLN A  22       0.377  -5.894  -5.235  1.00  1.310          H  
ATOM    290 1HB  GLN A  22      -0.669  -4.471  -6.996  1.00  1.830          H  
ATOM    291 2HB  GLN A  22      -1.676  -3.718  -5.790  1.00  1.830          H  
ATOM    292 1HG  GLN A  22       0.175  -2.570  -4.814  1.00  1.830          H  
ATOM    293 2HG  GLN A  22       1.329  -3.459  -5.820  1.00  1.830          H  
ATOM    294 1HE2 GLN A  22       1.101  -0.536  -7.846  1.00  1.830          H  
ATOM    295 2HE2 GLN A  22       2.030  -1.244  -6.565  1.00  1.830          H  
ATOM    296  N   THR A  23       0.333  -5.199  -2.803  1.00  1.390          N  
ATOM    297  CA  THR A  23       0.178  -4.957  -1.361  1.00  1.730          C  
ATOM    298  C   THR A  23       1.066  -3.846  -0.827  1.00  1.630          C  
ATOM    299  O   THR A  23       2.080  -3.497  -1.423  1.00  1.480          O  
ATOM    300  CB  THR A  23       0.456  -6.238  -0.552  1.00  2.290          C  
ATOM    301  OG1 THR A  23       1.822  -6.629  -0.720  1.00  2.290          O  
ATOM    302  CG2 THR A  23      -0.441  -7.360  -1.052  1.00  2.290          C  
ATOM    303  H   THR A  23       1.223  -5.465  -3.231  1.00  1.670          H  
ATOM    304  HA  THR A  23      -0.853  -4.662  -1.169  1.00  2.080          H  
ATOM    305  HB  THR A  23       0.262  -6.048   0.498  1.00  2.740          H  
ATOM    306  HG1 THR A  23       2.396  -6.038  -0.213  1.00  2.740          H  
ATOM    307 1HG2 THR A  23      -0.250  -8.266  -0.480  1.00  2.740          H  
ATOM    308 2HG2 THR A  23      -1.481  -7.063  -0.939  1.00  2.740          H  
ATOM    309 3HG2 THR A  23      -0.229  -7.547  -2.095  1.00  2.740          H  
ATOM    310  N   THR A  24       0.704  -3.319   0.341  1.00  1.870          N  
ATOM    311  CA  THR A  24       1.446  -2.242   1.002  1.00  1.820          C  
ATOM    312  C   THR A  24       2.764  -2.714   1.606  1.00  1.850          C  
ATOM    313  O   THR A  24       2.807  -3.743   2.280  1.00  2.190          O  
ATOM    314  CB  THR A  24       0.583  -1.593   2.117  1.00  2.570          C  
ATOM    315  OG1 THR A  24      -0.630  -1.043   1.547  1.00  2.570          O  
ATOM    316  CG2 THR A  24       1.367  -0.457   2.806  1.00  2.570          C  
ATOM    317  H   THR A  24      -0.130  -3.662   0.794  1.00  2.240          H  
ATOM    318  HA  THR A  24       1.676  -1.477   0.258  1.00  2.180          H  
ATOM    319  HB  THR A  24       0.314  -2.348   2.858  1.00  3.080          H  
ATOM    320  HG1 THR A  24      -1.200  -0.738   2.264  1.00  3.080          H  
ATOM    321 1HG2 THR A  24       0.744  -0.010   3.576  1.00  3.080          H  
ATOM    322 2HG2 THR A  24       2.273  -0.838   3.270  1.00  3.080          H  
ATOM    323 3HG2 THR A  24       1.633   0.302   2.067  1.00  3.080          H  
ATOM    324  N   ASP A  25       3.837  -1.953   1.378  1.00  1.620          N  
ATOM    325  CA  ASP A  25       5.140  -2.246   1.967  1.00  1.790          C  
ATOM    326  C   ASP A  25       5.435  -1.200   3.038  1.00  1.650          C  
ATOM    327  O   ASP A  25       5.621  -0.022   2.740  1.00  1.360          O  
ATOM    328  CB  ASP A  25       6.265  -2.305   0.934  1.00  2.440          C  
ATOM    329  CG  ASP A  25       7.656  -2.747   1.564  1.00  2.440          C  
ATOM    330  OD1 ASP A  25       7.763  -2.734   2.787  1.00  2.440          O  
ATOM    331  OD2 ASP A  25       8.566  -3.124   0.832  1.00  2.440          O  
ATOM    332  H   ASP A  25       3.739  -1.109   0.807  1.00  1.940          H  
ATOM    333  HA  ASP A  25       5.093  -3.221   2.452  1.00  2.150          H  
ATOM    334 1HB  ASP A  25       5.977  -3.001   0.163  1.00  2.930          H  
ATOM    335 2HB  ASP A  25       6.374  -1.343   0.464  1.00  2.930          H  
ATOM    336  N   GLY A  26       5.392  -1.607   4.299  1.00  2.010          N  
ATOM    337  CA  GLY A  26       5.585  -0.679   5.410  1.00  1.990          C  
ATOM    338  C   GLY A  26       7.061  -0.491   5.775  1.00  1.890          C  
ATOM    339  O   GLY A  26       7.393   0.245   6.714  1.00  1.850          O  
ATOM    340  H   GLY A  26       5.233  -2.589   4.483  1.00  2.410          H  
ATOM    341 1HA  GLY A  26       5.150   0.288   5.153  1.00  2.390          H  
ATOM    342 2HA  GLY A  26       5.039  -1.046   6.278  1.00  2.390          H  
ATOM    343  N   THR A  27       7.965  -1.125   5.024  1.00  2.020          N  
ATOM    344  CA  THR A  27       9.378  -1.037   5.357  1.00  2.210          C  
ATOM    345  C   THR A  27       9.837   0.424   5.416  1.00  1.840          C  
ATOM    346  O   THR A  27      10.528   0.776   6.366  1.00  1.880          O  
ATOM    347  CB  THR A  27      10.298  -1.857   4.401  1.00  3.020          C  
ATOM    348  OG1 THR A  27       9.914  -3.225   4.431  1.00  3.020          O  
ATOM    349  CG2 THR A  27      11.743  -1.734   4.878  1.00  3.020          C  
ATOM    350  H   THR A  27       7.671  -1.706   4.231  1.00  2.420          H  
ATOM    351  HA  THR A  27       9.512  -1.464   6.353  1.00  2.650          H  
ATOM    352  HB  THR A  27      10.248  -1.515   3.393  1.00  3.620          H  
ATOM    353  HG1 THR A  27       9.111  -3.304   3.857  1.00  3.620          H  
ATOM    354 1HG2 THR A  27      12.382  -2.326   4.227  1.00  3.620          H  
ATOM    355 2HG2 THR A  27      12.066  -0.695   4.846  1.00  3.620          H  
ATOM    356 3HG2 THR A  27      11.820  -2.105   5.899  1.00  3.620          H  
ATOM    357  N   PRO A  28       9.487   1.318   4.452  1.00  1.610          N  
ATOM    358  CA  PRO A  28       9.839   2.728   4.414  1.00  1.550          C  
ATOM    359  C   PRO A  28       9.237   3.584   5.530  1.00  1.270          C  
ATOM    360  O   PRO A  28       9.586   4.753   5.640  1.00  1.390          O  
ATOM    361  CB  PRO A  28       9.297   3.193   3.069  1.00  2.330          C  
ATOM    362  CG  PRO A  28       9.139   1.984   2.273  1.00  2.330          C  
ATOM    363  CD  PRO A  28       8.712   0.937   3.242  1.00  2.330          C  
ATOM    364  HA  PRO A  28      10.933   2.814   4.430  1.00  1.860          H  
ATOM    365 1HB  PRO A  28       8.346   3.703   3.220  1.00  2.790          H  
ATOM    366 2HB  PRO A  28       9.983   3.918   2.613  1.00  2.790          H  
ATOM    367 1HG  PRO A  28       8.385   2.201   1.556  1.00  2.790          H  
ATOM    368 2HG  PRO A  28      10.055   1.734   1.724  1.00  2.790          H  
ATOM    369 1HD  PRO A  28       7.645   1.076   3.428  1.00  2.790          H  
ATOM    370 2HD  PRO A  28       8.923  -0.023   2.822  1.00  2.790          H  
ATOM    371  N   THR A  29       8.265   3.075   6.302  1.00  1.180          N  
ATOM    372  CA  THR A  29       7.715   3.902   7.367  1.00  1.270          C  
ATOM    373  C   THR A  29       8.319   3.461   8.697  1.00  1.280          C  
ATOM    374  O   THR A  29       8.537   4.287   9.590  1.00  1.340          O  
ATOM    375  CB  THR A  29       6.184   3.799   7.427  1.00  1.740          C  
ATOM    376  OG1 THR A  29       5.801   2.458   7.734  1.00  1.740          O  
ATOM    377  CG2 THR A  29       5.618   4.180   6.064  1.00  1.740          C  
ATOM    378  H   THR A  29       7.924   2.118   6.221  1.00  1.420          H  
ATOM    379  HA  THR A  29       7.985   4.943   7.194  1.00  1.520          H  
ATOM    380  HB  THR A  29       5.802   4.461   8.196  1.00  2.090          H  
ATOM    381  HG1 THR A  29       4.865   2.435   7.962  1.00  2.090          H  
ATOM    382 1HG2 THR A  29       4.533   4.114   6.085  1.00  2.090          H  
ATOM    383 2HG2 THR A  29       5.915   5.197   5.816  1.00  2.090          H  
ATOM    384 3HG2 THR A  29       6.003   3.503   5.300  1.00  2.090          H  
ATOM    385  N   SER A  30       8.736   2.180   8.766  1.00  1.440          N  
ATOM    386  CA  SER A  30       9.330   1.526   9.951  1.00  1.730          C  
ATOM    387  C   SER A  30      10.681   2.144  10.270  1.00  1.490          C  
ATOM    388  O   SER A  30      11.245   1.994  11.352  1.00  1.700          O  
ATOM    389  CB  SER A  30       9.571   0.052   9.699  1.00  2.310          C  
ATOM    390  OG  SER A  30      10.690  -0.145   8.860  1.00  2.310          O  
ATOM    391  H   SER A  30       8.495   1.581   7.973  1.00  1.730          H  
ATOM    392  HA  SER A  30       8.662   1.655  10.805  1.00  2.080          H  
ATOM    393 1HB  SER A  30       9.729  -0.456  10.652  1.00  2.770          H  
ATOM    394 2HB  SER A  30       8.687  -0.384   9.235  1.00  2.770          H  
ATOM    395  HG  SER A  30      10.467   0.188   7.973  1.00  2.770          H  
ATOM    396  N   VAL A  31      11.200   2.874   9.307  1.00  1.180          N  
ATOM    397  CA  VAL A  31      12.468   3.543   9.424  1.00  1.200          C  
ATOM    398  C   VAL A  31      12.384   4.573  10.536  1.00  1.110          C  
ATOM    399  O   VAL A  31      13.374   4.825  11.213  1.00  1.300          O  
ATOM    400  CB  VAL A  31      12.843   4.212   8.086  1.00  1.670          C  
ATOM    401  CG1 VAL A  31      12.957   3.152   7.004  1.00  1.670          C  
ATOM    402  CG2 VAL A  31      11.794   5.226   7.712  1.00  1.670          C  
ATOM    403  H   VAL A  31      10.651   2.952   8.464  1.00  1.420          H  
ATOM    404  HA  VAL A  31      13.232   2.806   9.677  1.00  1.440          H  
ATOM    405  HB  VAL A  31      13.813   4.699   8.179  1.00  2.010          H  
ATOM    406 1HG1 VAL A  31      13.229   3.620   6.058  1.00  2.010          H  
ATOM    407 2HG1 VAL A  31      13.718   2.427   7.284  1.00  2.010          H  
ATOM    408 3HG1 VAL A  31      12.009   2.647   6.889  1.00  2.010          H  
ATOM    409 1HG2 VAL A  31      12.047   5.686   6.759  1.00  2.010          H  
ATOM    410 2HG2 VAL A  31      10.849   4.745   7.629  1.00  2.010          H  
ATOM    411 3HG2 VAL A  31      11.721   5.993   8.450  1.00  2.010          H  
ATOM    412  N   GLN A  32      11.180   5.102  10.808  1.00  1.090          N  
ATOM    413  CA  GLN A  32      10.999   6.124  11.819  1.00  1.290          C  
ATOM    414  C   GLN A  32      11.033   5.568  13.232  1.00  1.460          C  
ATOM    415  O   GLN A  32      10.947   6.321  14.199  1.00  1.620          O  
ATOM    416  CB  GLN A  32       9.695   6.881  11.600  1.00  1.730          C  
ATOM    417  CG  GLN A  32       9.651   7.734  10.340  1.00  1.730          C  
ATOM    418  CD  GLN A  32       8.329   8.439  10.226  1.00  1.730          C  
ATOM    419  OE1 GLN A  32       7.286   7.850  10.586  1.00  1.730          O  
ATOM    420  NE2 GLN A  32       8.338   9.684   9.762  1.00  1.730          N  
ATOM    421  H   GLN A  32      10.354   4.823  10.265  1.00  1.310          H  
ATOM    422  HA  GLN A  32      11.811   6.836  11.713  1.00  1.550          H  
ATOM    423 1HB  GLN A  32       8.877   6.161  11.542  1.00  2.070          H  
ATOM    424 2HB  GLN A  32       9.499   7.530  12.451  1.00  2.070          H  
ATOM    425 1HG  GLN A  32      10.446   8.487  10.383  1.00  2.070          H  
ATOM    426 2HG  GLN A  32       9.780   7.100   9.465  1.00  2.070          H  
ATOM    427 1HE2 GLN A  32       7.495  10.203   9.685  1.00  2.070          H  
ATOM    428 2HE2 GLN A  32       9.219  10.136   9.475  1.00  2.070          H  
ATOM    429  N   GLU A  33      11.138   4.244  13.371  1.00  1.640          N  
ATOM    430  CA  GLU A  33      11.230   3.629  14.680  1.00  2.030          C  
ATOM    431  C   GLU A  33      12.702   3.610  15.104  1.00  2.110          C  
ATOM    432  O   GLU A  33      13.034   3.258  16.238  1.00  2.470          O  
ATOM    433  CB  GLU A  33      10.647   2.211  14.643  1.00  2.690          C  
ATOM    434  CG  GLU A  33       9.139   2.165  14.335  1.00  2.690          C  
ATOM    435  CD  GLU A  33       8.578   0.762  14.225  1.00  2.690          C  
ATOM    436  OE1 GLU A  33       9.332  -0.173  14.342  1.00  2.690          O  
ATOM    437  OE2 GLU A  33       7.395   0.635  14.009  1.00  2.690          O  
ATOM    438  H   GLU A  33      11.175   3.630  12.551  1.00  1.970          H  
ATOM    439  HA  GLU A  33      10.667   4.224  15.397  1.00  2.440          H  
ATOM    440 1HB  GLU A  33      11.167   1.624  13.887  1.00  3.220          H  
ATOM    441 2HB  GLU A  33      10.811   1.724  15.603  1.00  3.220          H  
ATOM    442 1HG  GLU A  33       8.606   2.698  15.120  1.00  3.220          H  
ATOM    443 2HG  GLU A  33       8.965   2.691  13.395  1.00  3.220          H  
ATOM    444  N   VAL A  34      13.580   3.974  14.161  1.00  1.960          N  
ATOM    445  CA  VAL A  34      15.019   4.017  14.346  1.00  2.340          C  
ATOM    446  C   VAL A  34      15.500   5.452  14.130  1.00  2.330          C  
ATOM    447  O   VAL A  34      16.212   6.023  14.961  1.00  2.780          O  
ATOM    448  CB  VAL A  34      15.704   3.068  13.338  1.00  3.120          C  
ATOM    449  CG1 VAL A  34      17.228   3.138  13.481  1.00  3.120          C  
ATOM    450  CG2 VAL A  34      15.179   1.649  13.558  1.00  3.120          C  
ATOM    451  H   VAL A  34      13.224   4.258  13.250  1.00  2.350          H  
ATOM    452  HA  VAL A  34      15.262   3.706  15.361  1.00  2.810          H  
ATOM    453  HB  VAL A  34      15.458   3.384  12.322  1.00  3.750          H  
ATOM    454 1HG1 VAL A  34      17.689   2.471  12.754  1.00  3.750          H  
ATOM    455 2HG1 VAL A  34      17.577   4.155  13.303  1.00  3.750          H  
ATOM    456 3HG1 VAL A  34      17.512   2.831  14.488  1.00  3.750          H  
ATOM    457 1HG2 VAL A  34      15.642   0.975  12.841  1.00  3.750          H  
ATOM    458 2HG2 VAL A  34      15.419   1.328  14.570  1.00  3.750          H  
ATOM    459 3HG2 VAL A  34      14.096   1.629  13.420  1.00  3.750          H  
ATOM    460  N   ALA A  35      15.155   5.981  12.956  1.00  1.990          N  
ATOM    461  CA  ALA A  35      15.441   7.322  12.483  1.00  2.210          C  
ATOM    462  C   ALA A  35      14.163   8.184  12.471  1.00  2.010          C  
ATOM    463  O   ALA A  35      13.693   8.509  11.385  1.00  1.980          O  
ATOM    464  CB  ALA A  35      16.016   7.259  11.072  1.00  3.010          C  
ATOM    465  H   ALA A  35      14.598   5.406  12.338  1.00  2.390          H  
ATOM    466  HA  ALA A  35      16.179   7.769  13.139  1.00  2.650          H  
ATOM    467 1HB  ALA A  35      16.243   8.258  10.716  1.00  3.610          H  
ATOM    468 2HB  ALA A  35      16.927   6.660  11.080  1.00  3.610          H  
ATOM    469 3HB  ALA A  35      15.283   6.799  10.408  1.00  3.610          H  
ATOM    470  N   PRO A  36      13.592   8.625  13.607  1.00  2.250          N  
ATOM    471  CA  PRO A  36      12.314   9.331  13.672  1.00  2.210          C  
ATOM    472  C   PRO A  36      12.302  10.634  12.880  1.00  2.430          C  
ATOM    473  O   PRO A  36      11.236  11.143  12.535  1.00  2.640          O  
ATOM    474  CB  PRO A  36      12.143   9.579  15.176  1.00  3.310          C  
ATOM    475  CG  PRO A  36      13.544   9.497  15.749  1.00  3.310          C  
ATOM    476  CD  PRO A  36      14.232   8.446  14.915  1.00  3.310          C  
ATOM    477  HA  PRO A  36      11.519   8.668  13.313  1.00  2.650          H  
ATOM    478 1HB  PRO A  36      11.667  10.555  15.341  1.00  3.980          H  
ATOM    479 2HB  PRO A  36      11.466   8.814  15.595  1.00  3.980          H  
ATOM    480 1HG  PRO A  36      14.042  10.477  15.695  1.00  3.980          H  
ATOM    481 2HG  PRO A  36      13.499   9.221  16.813  1.00  3.980          H  
ATOM    482 1HD  PRO A  36      15.306   8.652  14.893  1.00  3.980          H  
ATOM    483 2HD  PRO A  36      14.004   7.450  15.317  1.00  3.980          H  
ATOM    484  N   HIS A  37      13.479  11.190  12.610  1.00  2.810          N  
ATOM    485  CA  HIS A  37      13.613  12.420  11.860  1.00  3.500          C  
ATOM    486  C   HIS A  37      13.407  12.302  10.341  1.00  3.590          C  
ATOM    487  O   HIS A  37      13.421  13.324   9.645  1.00  3.960          O  
ATOM    488  CB  HIS A  37      14.976  13.016  12.167  1.00  4.620          C  
ATOM    489  CG  HIS A  37      16.089  12.075  11.886  1.00  4.620          C  
ATOM    490  ND1 HIS A  37      16.381  11.009  12.722  1.00  4.620          N  
ATOM    491  CD2 HIS A  37      16.980  12.013  10.874  1.00  4.620          C  
ATOM    492  CE1 HIS A  37      17.418  10.348  12.236  1.00  4.620          C  
ATOM    493  NE2 HIS A  37      17.799  10.935  11.117  1.00  4.620          N  
ATOM    494  H   HIS A  37      14.353  10.757  12.914  1.00  3.370          H  
ATOM    495  HA  HIS A  37      12.863  13.122  12.223  1.00  4.200          H  
ATOM    496 1HB  HIS A  37      15.126  13.917  11.571  1.00  5.550          H  
ATOM    497 2HB  HIS A  37      15.023  13.301  13.217  1.00  5.550          H  
ATOM    498  HD2 HIS A  37      17.043  12.698  10.028  1.00  5.550          H  
ATOM    499  HE1 HIS A  37      17.882   9.469  12.680  1.00  5.550          H  
ATOM    500  HE2 HIS A  37      18.570  10.644  10.527  1.00  5.550          H  
ATOM    501  N   THR A  38      13.218  11.085   9.812  1.00  3.490          N  
ATOM    502  CA  THR A  38      13.039  10.949   8.360  1.00  3.910          C  
ATOM    503  C   THR A  38      11.582  10.918   7.915  1.00  3.500          C  
ATOM    504  O   THR A  38      10.654  11.045   8.722  1.00  3.920          O  
ATOM    505  CB  THR A  38      13.744   9.712   7.782  1.00  5.310          C  
ATOM    506  OG1 THR A  38      13.752   9.828   6.340  1.00  5.310          O  
ATOM    507  CG2 THR A  38      13.016   8.420   8.165  1.00  5.310          C  
ATOM    508  H   THR A  38      13.212  10.266  10.425  1.00  4.190          H  
ATOM    509  HA  THR A  38      13.499  11.816   7.888  1.00  4.690          H  
ATOM    510  HB  THR A  38      14.767   9.679   8.155  1.00  6.370          H  
ATOM    511  HG1 THR A  38      14.356   9.168   5.973  1.00  6.370          H  
ATOM    512 1HG2 THR A  38      13.554   7.583   7.731  1.00  6.370          H  
ATOM    513 2HG2 THR A  38      12.985   8.308   9.215  1.00  6.370          H  
ATOM    514 3HG2 THR A  38      11.997   8.416   7.789  1.00  6.370          H  
ATOM    515  N   GLY A  39      11.388  10.773   6.604  1.00  3.100          N  
ATOM    516  CA  GLY A  39      10.050  10.787   6.016  1.00  3.120          C  
ATOM    517  C   GLY A  39       9.293   9.465   6.107  1.00  2.810          C  
ATOM    518  O   GLY A  39       9.832   8.382   5.863  1.00  3.390          O  
ATOM    519  H   GLY A  39      12.216  10.645   6.024  1.00  3.720          H  
ATOM    520 1HA  GLY A  39       9.465  11.568   6.500  1.00  3.740          H  
ATOM    521 2HA  GLY A  39      10.133  11.072   4.967  1.00  3.740          H  
ATOM    522  N   ARG A  40       7.979   9.573   6.285  1.00  2.360          N  
ATOM    523  CA  ARG A  40       7.096   8.412   6.318  1.00  2.410          C  
ATOM    524  C   ARG A  40       6.677   8.072   4.896  1.00  2.040          C  
ATOM    525  O   ARG A  40       5.537   8.306   4.496  1.00  2.460          O  
ATOM    526  CB  ARG A  40       5.877   8.714   7.171  1.00  3.350          C  
ATOM    527  CG  ARG A  40       4.957   7.554   7.443  1.00  3.350          C  
ATOM    528  CD  ARG A  40       3.942   7.916   8.443  1.00  3.350          C  
ATOM    529  NE  ARG A  40       4.568   8.164   9.736  1.00  3.350          N  
ATOM    530  CZ  ARG A  40       3.986   8.669  10.824  1.00  3.350          C  
ATOM    531  NH1 ARG A  40       2.708   9.000  10.849  1.00  3.350          N  
ATOM    532  NH2 ARG A  40       4.758   8.821  11.870  1.00  3.350          N  
ATOM    533  H   ARG A  40       7.588  10.491   6.445  1.00  2.830          H  
ATOM    534  HA  ARG A  40       7.636   7.564   6.744  1.00  2.890          H  
ATOM    535 1HB  ARG A  40       6.197   9.115   8.117  1.00  4.020          H  
ATOM    536 2HB  ARG A  40       5.282   9.484   6.683  1.00  4.020          H  
ATOM    537 1HG  ARG A  40       4.451   7.236   6.533  1.00  4.020          H  
ATOM    538 2HG  ARG A  40       5.545   6.741   7.844  1.00  4.020          H  
ATOM    539 1HD  ARG A  40       3.426   8.821   8.125  1.00  4.020          H  
ATOM    540 2HD  ARG A  40       3.229   7.099   8.553  1.00  4.020          H  
ATOM    541  HE  ARG A  40       5.570   7.950   9.842  1.00  4.020          H  
ATOM    542 1HH1 ARG A  40       2.135   8.874  10.030  1.00  4.020          H  
ATOM    543 2HH1 ARG A  40       2.301   9.381  11.691  1.00  4.020          H  
ATOM    544 1HH2 ARG A  40       5.743   8.544  11.759  1.00  4.020          H  
ATOM    545 2HH2 ARG A  40       4.403   9.196  12.735  1.00  4.020          H  
ATOM    546  N   LEU A  41       7.623   7.558   4.137  1.00  1.670          N  
ATOM    547  CA  LEU A  41       7.431   7.313   2.719  1.00  1.600          C  
ATOM    548  C   LEU A  41       6.511   6.123   2.417  1.00  1.380          C  
ATOM    549  O   LEU A  41       6.451   5.183   3.201  1.00  1.460          O  
ATOM    550  CB  LEU A  41       8.798   7.055   2.081  1.00  2.270          C  
ATOM    551  CG  LEU A  41       9.819   8.226   2.112  1.00  2.270          C  
ATOM    552  CD1 LEU A  41      11.136   7.726   1.556  1.00  2.270          C  
ATOM    553  CD2 LEU A  41       9.309   9.418   1.294  1.00  2.270          C  
ATOM    554  H   LEU A  41       8.533   7.413   4.594  1.00  2.000          H  
ATOM    555  HA  LEU A  41       7.004   8.216   2.317  1.00  1.920          H  
ATOM    556 1HB  LEU A  41       9.256   6.231   2.623  1.00  2.720          H  
ATOM    557 2HB  LEU A  41       8.657   6.743   1.047  1.00  2.720          H  
ATOM    558  HG  LEU A  41       9.985   8.539   3.144  1.00  2.720          H  
ATOM    559 1HD1 LEU A  41      11.873   8.528   1.587  1.00  2.720          H  
ATOM    560 2HD1 LEU A  41      11.489   6.888   2.160  1.00  2.720          H  
ATOM    561 3HD1 LEU A  41      11.000   7.399   0.526  1.00  2.720          H  
ATOM    562 1HD2 LEU A  41      10.052  10.215   1.326  1.00  2.720          H  
ATOM    563 2HD2 LEU A  41       9.154   9.110   0.258  1.00  2.720          H  
ATOM    564 3HD2 LEU A  41       8.380   9.794   1.700  1.00  2.720          H  
ATOM    565  N   PRO A  42       5.685   6.195   1.350  1.00  1.620          N  
ATOM    566  CA  PRO A  42       4.838   5.128   0.835  1.00  1.640          C  
ATOM    567  C   PRO A  42       5.618   4.121   0.003  1.00  1.420          C  
ATOM    568  O   PRO A  42       6.610   4.484  -0.632  1.00  1.900          O  
ATOM    569  CB  PRO A  42       3.847   5.892  -0.044  1.00  2.460          C  
ATOM    570  CG  PRO A  42       4.640   7.075  -0.558  1.00  2.460          C  
ATOM    571  CD  PRO A  42       5.562   7.462   0.588  1.00  2.460          C  
ATOM    572  HA  PRO A  42       4.332   4.629   1.674  1.00  1.970          H  
ATOM    573 1HB  PRO A  42       3.487   5.237  -0.853  1.00  2.950          H  
ATOM    574 2HB  PRO A  42       2.967   6.187   0.548  1.00  2.950          H  
ATOM    575 1HG  PRO A  42       5.201   6.784  -1.464  1.00  2.950          H  
ATOM    576 2HG  PRO A  42       3.961   7.889  -0.855  1.00  2.950          H  
ATOM    577 1HD  PRO A  42       6.532   7.770   0.169  1.00  2.950          H  
ATOM    578 2HD  PRO A  42       5.085   8.247   1.202  1.00  2.950          H  
ATOM    579  N   ALA A  43       5.105   2.901  -0.088  1.00  1.390          N  
ATOM    580  CA  ALA A  43       5.623   1.891  -1.006  1.00  1.450          C  
ATOM    581  C   ALA A  43       4.643   0.747  -1.126  1.00  1.300          C  
ATOM    582  O   ALA A  43       3.825   0.533  -0.226  1.00  1.460          O  
ATOM    583  CB  ALA A  43       6.961   1.362  -0.556  1.00  2.010          C  
ATOM    584  H   ALA A  43       4.310   2.659   0.491  1.00  1.670          H  
ATOM    585  HA  ALA A  43       5.733   2.346  -1.991  1.00  1.740          H  
ATOM    586 1HB  ALA A  43       7.318   0.617  -1.265  1.00  2.410          H  
ATOM    587 2HB  ALA A  43       7.668   2.182  -0.513  1.00  2.410          H  
ATOM    588 3HB  ALA A  43       6.849   0.907   0.428  1.00  2.410          H  
ATOM    589  N   ASN A  44       4.757  -0.015  -2.205  1.00  1.480          N  
ATOM    590  CA  ASN A  44       3.956  -1.211  -2.369  1.00  1.380          C  
ATOM    591  C   ASN A  44       4.668  -2.224  -3.249  1.00  1.940          C  
ATOM    592  O   ASN A  44       5.674  -1.914  -3.893  1.00  2.500          O  
ATOM    593  CB  ASN A  44       2.590  -0.830  -2.933  1.00  1.970          C  
ATOM    594  CG  ASN A  44       2.660  -0.152  -4.269  1.00  1.970          C  
ATOM    595  OD1 ASN A  44       3.209  -0.695  -5.242  1.00  1.970          O  
ATOM    596  ND2 ASN A  44       2.103   1.040  -4.341  1.00  1.970          N  
ATOM    597  H   ASN A  44       5.429   0.223  -2.922  1.00  1.780          H  
ATOM    598  HA  ASN A  44       3.818  -1.681  -1.398  1.00  1.660          H  
ATOM    599 1HB  ASN A  44       1.982  -1.719  -3.057  1.00  2.370          H  
ATOM    600 2HB  ASN A  44       2.071  -0.182  -2.228  1.00  2.370          H  
ATOM    601 1HD2 ASN A  44       2.111   1.547  -5.206  1.00  2.370          H  
ATOM    602 2HD2 ASN A  44       1.670   1.440  -3.533  1.00  2.370          H  
ATOM    603  N   HIS A  45       4.127  -3.433  -3.288  1.00  1.940          N  
ATOM    604  CA  HIS A  45       4.658  -4.510  -4.101  1.00  2.510          C  
ATOM    605  C   HIS A  45       3.672  -4.955  -5.148  1.00  2.470          C  
ATOM    606  O   HIS A  45       2.557  -5.366  -4.836  1.00  2.150          O  
ATOM    607  CB  HIS A  45       5.002  -5.746  -3.259  1.00  3.290          C  
ATOM    608  CG  HIS A  45       6.081  -5.594  -2.258  1.00  3.290          C  
ATOM    609  ND1 HIS A  45       6.456  -6.626  -1.418  1.00  3.290          N  
ATOM    610  CD2 HIS A  45       6.871  -4.553  -1.940  1.00  3.290          C  
ATOM    611  CE1 HIS A  45       7.413  -6.200  -0.617  1.00  3.290          C  
ATOM    612  NE2 HIS A  45       7.668  -4.951  -0.915  1.00  3.290          N  
ATOM    613  H   HIS A  45       3.313  -3.601  -2.704  1.00  2.330          H  
ATOM    614  HA  HIS A  45       5.559  -4.174  -4.611  1.00  3.010          H  
ATOM    615 1HB  HIS A  45       4.109  -6.050  -2.714  1.00  3.940          H  
ATOM    616 2HB  HIS A  45       5.262  -6.558  -3.913  1.00  3.940          H  
ATOM    617  HD2 HIS A  45       6.879  -3.567  -2.374  1.00  3.940          H  
ATOM    618  HE1 HIS A  45       7.900  -6.775   0.169  1.00  3.940          H  
ATOM    619  HE2 HIS A  45       8.342  -4.329  -0.440  1.00  3.940          H  
ATOM    620  N   ALA A  46       4.095  -4.866  -6.393  1.00  2.950          N  
ATOM    621  CA  ALA A  46       3.320  -5.247  -7.563  1.00  3.170          C  
ATOM    622  C   ALA A  46       3.096  -6.752  -7.539  1.00  3.230          C  
ATOM    623  O   ALA A  46       3.914  -7.458  -6.949  1.00  3.750          O  
ATOM    624  CB  ALA A  46       4.079  -4.834  -8.822  1.00  4.350          C  
ATOM    625  H   ALA A  46       5.024  -4.485  -6.527  1.00  3.540          H  
ATOM    626  HA  ALA A  46       2.357  -4.742  -7.518  1.00  3.800          H  
ATOM    627 1HB  ALA A  46       3.539  -5.098  -9.723  1.00  5.220          H  
ATOM    628 2HB  ALA A  46       4.233  -3.755  -8.807  1.00  5.220          H  
ATOM    629 3HB  ALA A  46       5.046  -5.334  -8.838  1.00  5.220          H  
ATOM    630  N   PRO A  47       2.064  -7.307  -8.209  1.00  2.870          N  
ATOM    631  CA  PRO A  47       1.836  -8.743  -8.295  1.00  3.010          C  
ATOM    632  C   PRO A  47       3.070  -9.470  -8.839  1.00  3.630          C  
ATOM    633  O   PRO A  47       3.385 -10.586  -8.427  1.00  3.690          O  
ATOM    634  CB  PRO A  47       0.629  -8.830  -9.243  1.00  4.510          C  
ATOM    635  CG  PRO A  47       0.564  -7.483  -9.950  1.00  4.510          C  
ATOM    636  CD  PRO A  47       1.043  -6.497  -8.905  1.00  4.510          C  
ATOM    637  HA  PRO A  47       1.557  -9.116  -7.304  1.00  3.610          H  
ATOM    638 1HB  PRO A  47       0.758  -9.671  -9.945  1.00  5.420          H  
ATOM    639 2HB  PRO A  47      -0.265  -9.049  -8.664  1.00  5.420          H  
ATOM    640 1HG  PRO A  47       1.182  -7.493 -10.865  1.00  5.420          H  
ATOM    641 2HG  PRO A  47      -0.474  -7.288 -10.269  1.00  5.420          H  
ATOM    642 1HD  PRO A  47       1.425  -5.608  -9.390  1.00  5.420          H  
ATOM    643 2HD  PRO A  47       0.226  -6.265  -8.211  1.00  5.420          H  
ATOM    644  N   ASP A  48       3.873  -8.777  -9.655  1.00  4.220          N  
ATOM    645  CA  ASP A  48       5.114  -9.320 -10.196  1.00  4.960          C  
ATOM    646  C   ASP A  48       6.036  -9.830  -9.073  1.00  5.230          C  
ATOM    647  O   ASP A  48       6.874 -10.710  -9.280  1.00  5.680          O  
ATOM    648  CB  ASP A  48       5.858  -8.218 -10.950  1.00  6.650          C  
ATOM    649  CG  ASP A  48       5.180  -7.783 -12.240  1.00  6.650          C  
ATOM    650  OD1 ASP A  48       4.298  -8.459 -12.711  1.00  6.650          O  
ATOM    651  OD2 ASP A  48       5.539  -6.746 -12.725  1.00  6.650          O  
ATOM    652  H   ASP A  48       3.584  -7.876 -10.012  1.00  5.060          H  
ATOM    653  HA  ASP A  48       4.878 -10.145 -10.867  1.00  5.950          H  
ATOM    654 1HB  ASP A  48       5.961  -7.349 -10.301  1.00  7.980          H  
ATOM    655 2HB  ASP A  48       6.864  -8.563 -11.185  1.00  7.980          H  
ATOM    656  N   ILE A  49       5.899  -9.212  -7.898  1.00  5.060          N  
ATOM    657  CA  ILE A  49       6.662  -9.483  -6.698  1.00  5.490          C  
ATOM    658  C   ILE A  49       5.928 -10.474  -5.820  1.00  5.220          C  
ATOM    659  O   ILE A  49       6.532 -11.435  -5.339  1.00  5.710          O  
ATOM    660  CB  ILE A  49       6.908  -8.187  -5.903  1.00  7.510          C  
ATOM    661  CG1 ILE A  49       7.771  -7.235  -6.748  1.00  7.510          C  
ATOM    662  CG2 ILE A  49       7.551  -8.506  -4.524  1.00  7.510          C  
ATOM    663  CD1 ILE A  49       7.850  -5.826  -6.217  1.00  7.510          C  
ATOM    664  H   ILE A  49       5.159  -8.517  -7.816  1.00  6.070          H  
ATOM    665  HA  ILE A  49       7.619  -9.915  -6.984  1.00  6.590          H  
ATOM    666  HB  ILE A  49       5.969  -7.693  -5.738  1.00  9.020          H  
ATOM    667 1HG1 ILE A  49       8.778  -7.641  -6.809  1.00  9.020          H  
ATOM    668 2HG1 ILE A  49       7.357  -7.193  -7.754  1.00  9.020          H  
ATOM    669 1HG2 ILE A  49       7.710  -7.596  -3.961  1.00  9.020          H  
ATOM    670 2HG2 ILE A  49       6.901  -9.154  -3.939  1.00  9.020          H  
ATOM    671 3HG2 ILE A  49       8.508  -9.004  -4.678  1.00  9.020          H  
ATOM    672 1HD1 ILE A  49       8.471  -5.228  -6.884  1.00  9.020          H  
ATOM    673 2HD1 ILE A  49       6.861  -5.409  -6.182  1.00  9.020          H  
ATOM    674 3HD1 ILE A  49       8.282  -5.810  -5.223  1.00  9.020          H  
ATOM    675  N   LEU A  50       4.622 -10.263  -5.616  1.00  4.480          N  
ATOM    676  CA  LEU A  50       3.862 -11.126  -4.704  1.00  4.190          C  
ATOM    677  C   LEU A  50       3.862 -12.563  -5.185  1.00  4.220          C  
ATOM    678  O   LEU A  50       3.839 -13.492  -4.384  1.00  4.340          O  
ATOM    679  CB  LEU A  50       2.395 -10.727  -4.627  1.00  5.980          C  
ATOM    680  CG  LEU A  50       1.926  -9.635  -3.621  1.00  5.980          C  
ATOM    681  CD1 LEU A  50       2.201 -10.060  -2.178  1.00  5.980          C  
ATOM    682  CD2 LEU A  50       2.599  -8.336  -3.959  1.00  5.980          C  
ATOM    683  H   LEU A  50       4.183  -9.452  -6.064  1.00  5.380          H  
ATOM    684  HA  LEU A  50       4.329 -11.093  -3.727  1.00  5.030          H  
ATOM    685 1HB  LEU A  50       2.068 -10.436  -5.610  1.00  7.180          H  
ATOM    686 2HB  LEU A  50       1.888 -11.634  -4.373  1.00  7.180          H  
ATOM    687  HG  LEU A  50       0.850  -9.500  -3.726  1.00  7.180          H  
ATOM    688 1HD1 LEU A  50       1.843  -9.286  -1.500  1.00  7.180          H  
ATOM    689 2HD1 LEU A  50       1.681 -10.994  -1.963  1.00  7.180          H  
ATOM    690 3HD1 LEU A  50       3.259 -10.193  -2.023  1.00  7.180          H  
ATOM    691 1HD2 LEU A  50       2.243  -7.565  -3.280  1.00  7.180          H  
ATOM    692 2HD2 LEU A  50       3.672  -8.430  -3.861  1.00  7.180          H  
ATOM    693 3HD2 LEU A  50       2.346  -8.055  -4.979  1.00  7.180          H  
ATOM    694  N   ALA A  51       3.910 -12.736  -6.502  1.00  4.270          N  
ATOM    695  CA  ALA A  51       3.953 -14.030  -7.156  1.00  4.520          C  
ATOM    696  C   ALA A  51       5.175 -14.861  -6.755  1.00  5.200          C  
ATOM    697  O   ALA A  51       5.141 -16.097  -6.835  1.00  5.340          O  
ATOM    698  CB  ALA A  51       3.968 -13.835  -8.660  1.00  6.230          C  
ATOM    699  H   ALA A  51       3.861 -11.910  -7.107  1.00  5.120          H  
ATOM    700  HA  ALA A  51       3.059 -14.577  -6.881  1.00  5.420          H  
ATOM    701 1HB  ALA A  51       3.965 -14.805  -9.150  1.00  7.470          H  
ATOM    702 2HB  ALA A  51       3.084 -13.268  -8.957  1.00  7.470          H  
ATOM    703 3HB  ALA A  51       4.865 -13.280  -8.943  1.00  7.470          H  
ATOM    704  N   LYS A  52       6.284 -14.189  -6.421  1.00  5.690          N  
ATOM    705  CA  LYS A  52       7.544 -14.853  -6.114  1.00  6.420          C  
ATOM    706  C   LYS A  52       7.873 -14.807  -4.625  1.00  6.360          C  
ATOM    707  O   LYS A  52       8.545 -15.701  -4.102  1.00  6.840          O  
ATOM    708  CB  LYS A  52       8.667 -14.191  -6.910  1.00  8.700          C  
ATOM    709  CG  LYS A  52       8.459 -14.185  -8.440  1.00  8.700          C  
ATOM    710  CD  LYS A  52       8.386 -15.589  -9.047  1.00  8.700          C  
ATOM    711  CE  LYS A  52       8.266 -15.518 -10.564  1.00  8.700          C  
ATOM    712  NZ  LYS A  52       8.161 -16.874 -11.185  1.00  8.700          N  
ATOM    713  H   LYS A  52       6.244 -13.176  -6.327  1.00  6.830          H  
ATOM    714  HA  LYS A  52       7.462 -15.902  -6.389  1.00  7.700          H  
ATOM    715 1HB  LYS A  52       8.762 -13.150  -6.588  1.00 10.440          H  
ATOM    716 2HB  LYS A  52       9.610 -14.690  -6.693  1.00 10.440          H  
ATOM    717 1HG  LYS A  52       7.533 -13.649  -8.669  1.00 10.440          H  
ATOM    718 2HG  LYS A  52       9.282 -13.643  -8.903  1.00 10.440          H  
ATOM    719 1HD  LYS A  52       9.276 -16.158  -8.777  1.00 10.440          H  
ATOM    720 2HD  LYS A  52       7.509 -16.112  -8.670  1.00 10.440          H  
ATOM    721 1HE  LYS A  52       7.377 -14.942 -10.820  1.00 10.440          H  
ATOM    722 2HE  LYS A  52       9.143 -15.012 -10.968  1.00 10.440          H  
ATOM    723 1HZ  LYS A  52       8.081 -16.780 -12.188  1.00 10.440          H  
ATOM    724 2HZ  LYS A  52       8.986 -17.414 -10.964  1.00 10.440          H  
ATOM    725 3HZ  LYS A  52       7.343 -17.348 -10.826  1.00 10.440          H  
ATOM    726  N   SER A  53       7.403 -13.764  -3.946  1.00  5.920          N  
ATOM    727  CA  SER A  53       7.662 -13.567  -2.532  1.00  6.100          C  
ATOM    728  C   SER A  53       7.275 -14.881  -1.841  1.00  5.880          C  
ATOM    729  O   SER A  53       6.230 -15.432  -2.189  1.00  6.020          O  
ATOM    730  CB  SER A  53       6.825 -12.392  -2.042  1.00  8.470          C  
ATOM    731  OG  SER A  53       6.955 -12.182  -0.657  1.00  8.470          O  
ATOM    732  H   SER A  53       6.882 -13.044  -4.444  1.00  7.100          H  
ATOM    733  HA  SER A  53       8.710 -13.331  -2.413  1.00  7.320          H  
ATOM    734 1HB  SER A  53       7.115 -11.489  -2.581  1.00 10.160          H  
ATOM    735 2HB  SER A  53       5.780 -12.586  -2.286  1.00 10.160          H  
ATOM    736  HG  SER A  53       7.799 -11.729  -0.539  1.00 10.160          H  
ATOM    737  N   PRO A  54       8.033 -15.381  -0.830  1.00  5.900          N  
ATOM    738  CA  PRO A  54       7.832 -16.654  -0.128  1.00  6.070          C  
ATOM    739  C   PRO A  54       6.393 -16.949   0.286  1.00  6.230          C  
ATOM    740  O   PRO A  54       6.010 -18.110   0.374  1.00  6.300          O  
ATOM    741  CB  PRO A  54       8.725 -16.484   1.109  1.00  9.110          C  
ATOM    742  CG  PRO A  54       9.847 -15.589   0.643  1.00  9.110          C  
ATOM    743  CD  PRO A  54       9.204 -14.611  -0.319  1.00  9.110          C  
ATOM    744  HA  PRO A  54       8.212 -17.466  -0.766  1.00  7.280          H  
ATOM    745 1HB  PRO A  54       8.144 -16.051   1.938  1.00 10.930          H  
ATOM    746 2HB  PRO A  54       9.080 -17.469   1.451  1.00 10.930          H  
ATOM    747 1HG  PRO A  54      10.315 -15.090   1.507  1.00 10.930          H  
ATOM    748 2HG  PRO A  54      10.633 -16.194   0.163  1.00 10.930          H  
ATOM    749 1HD  PRO A  54       8.891 -13.695   0.198  1.00 10.930          H  
ATOM    750 2HD  PRO A  54       9.944 -14.428  -1.108  1.00 10.930          H  
ATOM    751  N   GLN A  55       5.615 -15.910   0.563  1.00  6.620          N  
ATOM    752  CA  GLN A  55       4.213 -16.025   0.959  1.00  7.160          C  
ATOM    753  C   GLN A  55       3.288 -16.673  -0.103  1.00  7.730          C  
ATOM    754  O   GLN A  55       2.184 -17.114   0.245  1.00  8.190          O  
ATOM    755  CB  GLN A  55       3.700 -14.621   1.280  1.00  9.810          C  
ATOM    756  CG  GLN A  55       3.619 -13.685   0.047  1.00  9.810          C  
ATOM    757  CD  GLN A  55       3.271 -12.236   0.388  1.00  9.810          C  
ATOM    758  OE1 GLN A  55       2.129 -11.916   0.758  1.00  9.810          O  
ATOM    759  NE2 GLN A  55       4.262 -11.350   0.293  1.00  9.810          N  
ATOM    760  H   GLN A  55       6.010 -14.985   0.508  1.00  7.940          H  
ATOM    761  HA  GLN A  55       4.167 -16.639   1.857  1.00  8.590          H  
ATOM    762 1HB  GLN A  55       2.721 -14.708   1.712  1.00 11.770          H  
ATOM    763 2HB  GLN A  55       4.353 -14.157   2.015  1.00 11.770          H  
ATOM    764 1HG  GLN A  55       4.575 -13.692  -0.462  1.00 11.770          H  
ATOM    765 2HG  GLN A  55       2.845 -14.054  -0.627  1.00 11.770          H  
ATOM    766 1HE2 GLN A  55       4.096 -10.381   0.509  1.00 11.770          H  
ATOM    767 2HE2 GLN A  55       5.190 -11.641  -0.004  1.00 11.770          H  
ATOM    768  N   SER A  56       3.753 -16.678  -1.366  1.00  7.940          N  
ATOM    769  CA  SER A  56       3.087 -17.156  -2.584  1.00  8.760          C  
ATOM    770  C   SER A  56       2.627 -18.625  -2.542  1.00  9.100          C  
ATOM    771  O   SER A  56       1.732 -19.011  -3.299  1.00  9.550          O  
ATOM    772  OXT SER A  56       2.926 -19.341  -1.589  1.00 13.140          O  
ATOM    773  CB  SER A  56       4.047 -16.920  -3.754  1.00 11.330          C  
ATOM    774  OG  SER A  56       3.544 -17.377  -4.982  1.00 11.330          O  
ATOM    775  H   SER A  56       4.694 -16.300  -1.508  1.00  9.530          H  
ATOM    776  HA  SER A  56       2.210 -16.528  -2.741  1.00 10.510          H  
ATOM    777 1HB  SER A  56       4.254 -15.859  -3.828  1.00 13.600          H  
ATOM    778 2HB  SER A  56       4.997 -17.409  -3.546  1.00 13.600          H  
ATOM    779  HG  SER A  56       4.171 -17.030  -5.673  1.00 13.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -249.356 31.7414 200.52 -12.2157 4.36084 10.2412 105.631 -107.817 -0.22582 -1.21016 -86.3615 -18.855 -29.168 -8.07287 -11.4657 -10.1066 0 -0.07403 1.95345 21.2578 35.4749 -9.55772 21.4132 -18.1916 9.86306 36.8488 -83.3715
VAL:NtermProteinFull_1 -5.26435 0.50913 4.31756 -0.30692 0.11739 0.04832 2.32535 -2.47878 -0.03325 -0.13451 -4.16279 2.35636 0 0 0 0 0 0.09276 0.01915 0.5109 0 0 0 1.9342 0 0.28463 0.13514
VAL_2 -6.36487 0.45972 1.86894 -0.33989 0.18626 0.08182 1.29253 -2.06529 -0.03325 -0.13451 -0.10142 -0.41888 0 0 0 0 0 -0.05185 0.09343 0.18451 0 0.43822 0 1.9342 0.36382 0.56495 -2.04155
SER_3 -5.00906 0.54039 5.28771 -0.03358 0.00018 0.05829 3.05719 -2.40621 -0.00985 -0.09631 -2.43785 -1.02317 0 0 -1.67905 -0.31534 0 0.03628 0.01383 0.98746 0 0.17912 0.75578 -0.77834 0.29729 0.51341 -2.06182
GLU_4 -2.52685 0.37105 3.299 -0.55057 0.18114 1.48446 1.29151 -1.4957 -0 -0 -0.90441 -3.05957 0 0 0 0 0 -0.07308 0.00408 0 3.28829 -0.213 0 -2.7348 -0.34938 0.35291 -1.63494
SER_5 -2.53029 0.34232 3.22695 -0.0307 0.00084 0.05295 1.47879 -1.40927 -0 -0 -0.7388 -0.98488 0 0 -0.73864 -0.31534 0 -0.04175 0.00101 0.18043 0 -0.36583 0.66173 -0.77834 -0.56179 0.1997 -2.35091
CYS_6 -5.7055 0.53121 4.5651 -0.0627 0.00804 0.02112 2.68123 -2.22236 -0.00017 -0.00184 -1.90404 -0.63661 0 0 0 0 0 0.33411 0.01765 0.42001 0 0.16818 0 3.6196 -0.43017 0.39074 1.79359
SER_7 -3.82792 0.38469 4.21822 -0.03133 0.00244 0.05089 2.02758 -2.11247 -0 -0 -1.06896 -0.90979 0 0 -0.91302 0 0 -0.12374 0.01903 0.14503 0 -0.3579 0.78915 -0.77834 -0.32465 0.79063 -2.02047
THR_8 -1.63317 0.10666 1.85853 -0.12471 0.07592 0.0647 0.47224 -0.88578 -0.0007 -0.02515 -0.24719 -0.87975 0 0 0 0 0 0.1045 0.01437 0.09869 0 -0.02305 2.26085 -1.0874 -0.3754 0.59644 0.37062
ASN_9 -5.89664 0.81604 6.5664 -0.2871 0.08221 0.47355 4.02828 -3.04268 -0.0008 -0.00233 -1.94137 -0.84297 0 0 -0.78308 -0.7474 0 -0.07674 0.00073 0 2.17047 -0.02746 0 -0.93687 -0.27058 1.21642 0.49807
PRO_10 -3.66885 0.46994 3.16623 -0.06553 0 0.04135 1.62537 -1.5123 -0 -0 -0.63562 0.59629 0 0 0 0 0 -0.05894 0.0532 0.16956 0 -0.79382 0 -2.4119 0.22875 1.31731 -1.47896
LEU_11 -7.23484 1.34585 4.55081 -0.47932 0.27209 0.11533 3.35568 -2.85661 -0.00057 -0.00209 -1.65437 0.2416 0 0 -0.78308 0 0 -0.07995 0.05885 0.2807 0 -0.27747 0 0.18072 0.11424 0.57068 -2.28173
GLY_12 -4.68356 0.53944 3.61694 -5e-05 0 0 1.63462 -2.25696 -0.00017 -0.00184 -1.22673 -0.4199 0 0 0 0 0 0.10556 0 0 0 0.16595 0 0.83697 0.05883 0.60181 -1.0291
ASN_13 -4.349 0.43292 4.16724 -0.19211 0.01595 0.30069 1.74632 -2.22374 -0.0008 -0.00233 -1.90747 -0.53177 0 0 -0.91302 0 0 -0.05657 0.04018 0 2.03601 -0.46744 0 -0.93687 -0.01881 0.44127 -2.41932
HIS_D_14 -5.72818 0.61974 4.84801 -0.37336 0.07105 0.39909 2.79497 -2.77828 -0.00057 -0.00209 -1.86154 -0.42074 0 0 0 0 0 0.28259 0.01416 0 2.85268 -0.10858 0 -0.45461 -0.22353 0.40718 0.33798
SER_15 -3.42753 0.22968 2.36848 -0.03216 0.01532 0.02994 1.02088 -1.41801 -0 -0 -0.79666 -0.33002 0 0 0 0 0 0.10664 0.01259 0.31326 0 0.39449 0.6021 -0.77834 0.72119 0.64879 -0.31936
ALA_16 -5.71627 1.38433 3.19805 -0.02313 0 0 2.58401 -2.44093 -0.0014 -0.01929 -1.82131 -0.33882 0 0 0 0 0 -0.07635 0 0 0 -0.42432 0 1.8394 0.44083 0.88946 -0.52572
GLY_17 -3.39025 0.24299 3.01349 -4e-05 0 0 1.42901 -1.68803 -0.02064 -0.12961 -1.15014 -0.43853 0 0 0 0 0 -0.23365 0 0 0 0.36983 0 0.83697 -0.00193 0.55691 -0.60362
ASN_18 -1.91496 0.38522 2.48549 -0.20228 0.05038 0.33867 0.94579 -1.21191 -0.00623 -0.04119 -0.84194 -0.68592 0 0 0 0 0 -0.05331 0.00029 0 2.32869 -0.70484 0 -0.93687 0.27274 0.2906 0.49841
SER_19 -3.22722 0.1502 3.52165 -0.01873 0 0.03202 1.88668 -1.65656 -0.00623 -0.04119 -1.96177 -1.07527 0 0 0 0 0 0.02858 0.00292 1.48184 0 -0.54862 0.60717 -0.77834 0.17297 0.43353 -0.99636
MET_20 -2.2975 0.09605 1.21669 -0.56989 0.19507 0.11449 0.31389 -0.62204 -0.01677 -0.061 -0.72799 -0.2673 0 0 0 0 0 0.00168 0.04022 1.54533 0 0.00242 0 0.60916 0.47287 0.43296 0.47835
VAL_21 -7.869 1.54487 1.78812 -0.29135 0.28196 0.06843 1.51219 -2.2101 -0.0014 -0.01929 -0.64178 -0.34304 0 0 0 0 0 0.02989 0.0007 0.1964 0 -0.74141 0 1.9342 0.1388 0.49882 -4.12298
GLN_22 -6.02618 0.80553 3.62166 -0.31123 0.04355 0.20473 1.78625 -2.05955 -0.01677 -0.061 -1.20022 -0.29058 0 0 0 -0.51698 0 0.00629 0.09592 0 2.90988 0.30944 0 -0.18838 -0.14138 0.67336 -0.35567
THR_23 -6.36595 0.59062 3.78422 -0.11505 0.08078 0.08042 2.83476 -2.32912 -0 -0 -2.76036 -0.53233 0 0 0 0 0 0.03742 0.00918 0.10186 0 -0.44179 2.26506 -1.0874 -0.12161 0.53946 -3.42984
THR_24 -2.91924 0.12526 2.36368 -0.16694 0.09878 0.05998 0.99358 -1.20369 -0.00334 -0.03284 -0.74991 0.03775 0 0 0 -0.7474 0 0.02677 0.00142 0.09042 0 0.02865 2.33446 -1.0874 -0.23274 0.25944 -0.72333
ASP_25 -5.61887 0.64705 6.79238 -0.20142 0.07039 0.63532 3.61513 -2.99335 -4e-05 -0.00084 -5.24468 -1.4968 0 0 -0.59353 -1.30428 0 -0.07758 0.03086 0 2.09762 -0.39904 0 -2.3716 -0.09014 0.31709 -6.18631
GLY_26 -2.8322 0.2221 3.27734 -6e-05 0 0 1.87302 -1.55061 -0.00314 -0.01061 -1.79877 -0.39756 0 0 0 0 0 -0.10814 0 0 0 0.25312 0 0.83697 -0.05452 0.31049 0.01743
THR_27 -3.70036 0.93011 5.06091 -0.20908 0.14864 0.07728 3.03937 -2.21155 -0 -0 -3.9551 -0.11041 0 0 -1.30529 -0.70748 0 0.03609 0.05684 0.07744 0 0.04769 2.26632 -1.0874 5.65107 1.31015 5.41524
PRO_28 -5.78662 1.51199 3.25097 -0.09035 0.00025 0.05357 0.80696 -1.66112 -0 -0 -0.7284 0.58891 0 0 0 0 0 -0.10171 0.03008 0.53526 0 -0.47061 0 -2.4119 5.66205 1.89882 3.08816
THR_29 -5.50108 0.61383 4.51094 -0.11147 0.08283 0.05518 2.85142 -2.49937 -0 -0 -1.14647 -1.44309 0 0 0 0 0 0.00107 0.02219 0.37716 0 -0.34489 2.25232 -1.0874 -0.00655 1.08797 -0.28541
SER_30 -4.27521 0.31813 5.02194 -0.04185 0 0.06009 2.78395 -2.39703 -0.0005 -0.00292 -2.47822 -0.61245 0 0 -0.71176 0 0 -0.07054 0.2967 0.1567 0 -0.34468 1.9055 -0.77834 -0.28251 0.66116 -0.79184
VAL_31 -6.14424 1.17258 3.93611 -0.27695 0.22592 0.04543 2.94148 -2.7331 -0 -0 -2.12828 0.44966 0 0 0 0 0 -0.04807 0.01003 0.6565 0 0.28036 0 1.9342 -0.44551 0.47455 0.35065
GLN_32 -7.92857 0.79045 6.33233 -0.28988 0.04786 0.23063 3.021 -3.24307 -0 -0 -2.90018 -0.59347 0 0 -0.61235 -1.31437 0 0.03003 0.0169 0 2.8175 -0.12134 0 -0.18838 -0.33596 0.40655 -3.83434
GLU_33 -2.88603 0.27211 3.07372 -0.21739 0.03743 0.33433 1.11787 -1.44492 -0 -0 -0.96749 -0.63061 0 0 0 0 0 -0.03763 0.01448 0 2.92175 -0.10477 0 -2.7348 -0.44863 0.29774 -1.40286
VAL_34 -2.85642 0.40626 2.21412 -0.27926 0.17109 0.05962 1.23803 -1.23107 -0 -0 -0.23081 -0.34801 0 0 0 0 0 0.12696 0.00531 0.15652 0 -0.50266 0 1.9342 -0.15639 0.41216 1.11964
ALA_35 -4.76157 0.8263 3.68969 -0.03038 0.02061 0 2.11474 -2.3358 -0 -0 -1.74187 -0.493 0 0 0 0 0 0.05683 0 0 0 0.15542 0 1.8394 0.84593 1.19687 1.38318
PRO_36 -3.8286 0.54102 2.40753 -0.08717 0.00012 0.05402 1.02178 -1.1328 -0 -0 0.05953 0.68612 0 0 0 0 0 -0.15244 0.00654 0.6072 0 -0.48615 0 -2.4119 0.51495 1.04976 -1.15047
HIS_37 -3.03803 0.3432 2.45747 -0.75055 0.02004 0.86331 0.51128 -1.32629 -0 -0 -0.25766 -2.43324 0 0 0 0 0 -0.06031 0.32223 0 1.73198 -0.07626 0 -0.45461 -0.39006 0.43327 -2.10424
THR_38 -3.93999 0.56081 2.78404 -0.19629 0.11335 0.06993 1.81874 -1.73141 -0 -0 -2.31585 -0.85044 0 0 -0.61235 0 0 0.01868 4e-05 0.9539 0 -0.57123 2.29045 -1.0874 -0.03032 0.53665 -2.1887
GLY_39 -2.20843 0.18143 1.91833 -0.00024 0 0 0.91705 -1.06351 -0 -0 -0.79163 -0.27548 0 0 0 0 0 -0.01647 0 0 0 0.57615 0 0.83697 0.42877 0.49326 0.99619
ARG_40 -3.79005 0.16104 2.58666 -0.81324 0.23178 0.61417 0.93916 -1.23293 -0 -0 -1.11842 0.0039 0 0 0 -1.31437 0 0.07952 0.1571 2.63494 0 0.05739 0 -1.2888 0.53143 0.64225 -0.91847
LEU_41 -3.63856 0.58256 3.09619 -0.47222 0.26089 0.07983 1.0884 -1.48037 -4e-05 -0.00084 -1.22931 0.41313 0 0 0 0 0 0.07215 0.00425 0.5044 0 -0.14478 0 0.18072 -0.01021 1.13206 0.43825
PRO_42 -1.59524 0.36238 0.80413 -0.20453 0.01214 0.15045 0.22186 -0.34336 -0 -0 -0.30513 -0.04076 0 0 0 0 0 0.13851 0.00589 0.26164 0 -0.60239 0 -2.4119 -0.30653 0.8948 -2.95803
ALA_43 -2.99353 0.41236 1.97941 -0.02153 0 0 1.29285 -1.22867 -0 -0 -1.44345 -0.4285 0 0 0 0 0 0.02361 0 0 0 -0.52652 0 1.8394 0.03705 0.22851 -0.829
ASN_44 -4.23763 0.49744 2.96195 -0.36348 0.06355 0.70592 1.13658 -1.62888 -0.01035 -0.03802 -0.86427 -0.56488 0 0 0 -0.51698 0 -0.01431 0.03314 0 1.79921 0.12284 0 -0.93687 0.08718 0.14331 -1.62456
HIS_45 -6.56404 1.01358 5.22734 -0.42241 0.07504 0.43499 3.09554 -2.75015 -0 -0 -3.45426 -0.36148 0 0 0 -0.5968 0 -0.04839 0.01727 0 3.3632 -0.06402 0 -0.45461 0.15804 0.37436 -0.95682
ALA_46 -4.68151 0.79056 3.72613 -0.02316 0 0 2.3973 -2.18068 -0.01035 -0.03802 -2.06569 -0.14788 0 0 0 0 0 -0.0031 0 0 0 -0.14827 0 1.8394 -0.11297 1.15856 0.50031
PRO_47 -6.20372 0.89389 4.06671 -0.07821 0 0.04795 2.19806 -1.9485 -0 -0 -1.14151 0.70726 0 0 0 0 0 0.05759 0.11594 0.7804 0 -0.3659 0 -2.4119 -0.36625 1.25336 -2.39484
ASP_48 -2.74588 0.30347 2.56085 -0.11509 0.00717 0.3492 0.65893 -1.29832 -0 -0 -0.12669 -0.67429 0 0 0 0 0 -0.1425 0.03622 0 1.74059 -0.01651 0 -2.3716 -0.13892 0.64051 -1.33287
ILE_49 -6.35159 0.78771 4.50935 -0.49935 0.39065 0.09987 3.24213 -2.64268 -0 -0 -2.93701 -0.08802 0 0 0 0 0 -0.01725 0.0265 0.67234 0 -0.52514 0 0.73287 -0.01018 0.42139 -2.18842
LEU_50 -8.9983 0.8916 4.00644 -0.69962 0.36067 0.18367 2.62084 -3.01018 -3e-05 -0.0001 -0.55207 0.24009 0 0 0 0 0 0.0315 0.02607 2.99891 0 -0.28836 0 0.18072 -0.15988 0.65307 -1.51495
ALA_51 -3.95465 0.29177 3.33053 -0.02471 0.00011 0 1.50265 -1.9846 -0.02064 -0.12961 -1.96533 -0.38164 0 0 -0.44004 0 0 -0.01251 0 0 0 -0.2783 0 1.8394 -0.58325 0.65029 -2.16053
LYS_52 -3.0901 0.23685 3.25349 -0.53042 0.16791 0.37159 1.36795 -1.48742 -0 -0 -0.88121 -0.04623 0 0 0 0 0 0.00226 0.07328 1.70999 0 -0.23071 0 -1.5107 -0.38562 0.28363 -0.69547
SER_53 -4.51945 0.69321 5.62016 -0.0312 0.00019 0.04458 3.14348 -2.44917 -0.00723 -0.035 -2.30244 -0.55532 0 0 0 -0.85494 0 0.10706 0.00065 0.71655 0 0.03572 1.7679 -0.77834 -0.13653 1.05796 1.51782
PRO_54 -1.84822 0.44718 1.62573 -0.06969 0 0.0433 0.82967 -0.68518 -0.00177 -0.00729 1.00983 0.57953 0 0 0 0 0 -0.16553 0.06787 0.20497 0 -0.94197 0 -2.4119 0.2171 1.19401 0.08765
GLN_55 -6.61491 0.53388 5.71128 -0.41291 0.07287 0.34261 3.08832 -2.73361 -0.01706 -0.13121 -3.11908 0.05208 0 0 -0.94041 -0.85494 0 -0.04652 0.05059 0 3.41706 -0.09267 0 -0.18838 0.15288 0.68365 -1.04647
SER:CtermProteinFull_56 -4.64501 0.48074 5.80645 -0.0429 0 0.11313 2.01721 -2.59096 -0.00177 -0.00729 -3.79494 1.59575 0 0 -0.44004 0 0 0 0.01356 0.54656 0 0 0.65441 -0.77834 -0.2028 1.07919 -0.19704
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504665 MODEL 4 2023-04-22_00000043_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 20.772
ATOM      1  N   VAL A   1      -7.634 -21.413  -3.605  1.00  8.480          N  
ATOM      2  CA  VAL A   1      -7.895 -20.721  -4.865  1.00  8.060          C  
ATOM      3  C   VAL A   1      -7.188 -19.376  -4.952  1.00  7.280          C  
ATOM      4  O   VAL A   1      -7.703 -18.468  -5.614  1.00  7.050          O  
ATOM      5  CB  VAL A   1      -9.418 -20.474  -5.082  1.00 11.450          C  
ATOM      6  CG1 VAL A   1     -10.181 -21.802  -5.151  1.00 11.450          C  
ATOM      7  CG2 VAL A   1      -9.995 -19.572  -3.951  1.00 11.450          C  
ATOM      8 1H   VAL A   1      -8.169 -22.268  -3.571  1.00 10.180          H  
ATOM      9 2H   VAL A   1      -6.652 -21.643  -3.547  1.00 10.180          H  
ATOM     10 3H   VAL A   1      -7.888 -20.829  -2.821  1.00 10.180          H  
ATOM     11  HA  VAL A   1      -7.531 -21.349  -5.679  1.00  9.670          H  
ATOM     12  HB  VAL A   1      -9.555 -19.974  -6.044  1.00 13.740          H  
ATOM     13 1HG1 VAL A   1     -11.237 -21.598  -5.337  1.00 13.740          H  
ATOM     14 2HG1 VAL A   1      -9.784 -22.410  -5.966  1.00 13.740          H  
ATOM     15 3HG1 VAL A   1     -10.086 -22.346  -4.216  1.00 13.740          H  
ATOM     16 1HG2 VAL A   1     -11.053 -19.401  -4.144  1.00 13.740          H  
ATOM     17 2HG2 VAL A   1      -9.887 -20.057  -2.984  1.00 13.740          H  
ATOM     18 3HG2 VAL A   1      -9.487 -18.608  -3.925  1.00 13.740          H  
ATOM     19  N   VAL A   2      -6.046 -19.242  -4.264  1.00  7.110          N  
ATOM     20  CA  VAL A   2      -5.315 -17.979  -4.263  1.00  6.670          C  
ATOM     21  C   VAL A   2      -3.831 -18.154  -4.575  1.00  6.300          C  
ATOM     22  O   VAL A   2      -3.307 -19.263  -4.492  1.00  6.710          O  
ATOM     23  CB  VAL A   2      -5.439 -17.266  -2.892  1.00  9.510          C  
ATOM     24  CG1 VAL A   2      -6.894 -16.949  -2.583  1.00  9.510          C  
ATOM     25  CG2 VAL A   2      -4.818 -18.119  -1.795  1.00  9.510          C  
ATOM     26  H   VAL A   2      -5.649 -20.017  -3.762  1.00  8.530          H  
ATOM     27  HA  VAL A   2      -5.754 -17.356  -5.028  1.00  8.000          H  
ATOM     28  HB  VAL A   2      -4.911 -16.331  -2.946  1.00 11.420          H  
ATOM     29 1HG1 VAL A   2      -6.955 -16.417  -1.635  1.00 11.420          H  
ATOM     30 2HG1 VAL A   2      -7.296 -16.328  -3.357  1.00 11.420          H  
ATOM     31 3HG1 VAL A   2      -7.469 -17.863  -2.519  1.00 11.420          H  
ATOM     32 1HG2 VAL A   2      -4.895 -17.589  -0.847  1.00 11.420          H  
ATOM     33 2HG2 VAL A   2      -5.344 -19.064  -1.722  1.00 11.420          H  
ATOM     34 3HG2 VAL A   2      -3.763 -18.309  -2.013  1.00 11.420          H  
ATOM     35  N   SER A   3      -3.172 -17.036  -4.891  1.00  5.810          N  
ATOM     36  CA  SER A   3      -1.730 -16.964  -5.123  1.00  5.700          C  
ATOM     37  C   SER A   3      -0.981 -16.294  -3.962  1.00  5.500          C  
ATOM     38  O   SER A   3      -1.129 -15.090  -3.717  1.00  5.430          O  
ATOM     39  CB  SER A   3      -1.450 -16.193  -6.391  1.00  8.020          C  
ATOM     40  OG  SER A   3      -0.077 -16.013  -6.538  1.00  8.020          O  
ATOM     41  H   SER A   3      -3.726 -16.187  -4.973  1.00  6.970          H  
ATOM     42  HA  SER A   3      -1.347 -17.982  -5.229  1.00  6.840          H  
ATOM     43 1HB  SER A   3      -1.854 -16.727  -7.250  1.00  9.630          H  
ATOM     44 2HB  SER A   3      -1.947 -15.220  -6.342  1.00  9.630          H  
ATOM     45  HG  SER A   3       0.035 -15.456  -7.314  1.00  9.630          H  
ATOM     46  N   GLU A   4      -0.156 -17.067  -3.254  1.00  5.710          N  
ATOM     47  CA  GLU A   4       0.540 -16.582  -2.060  1.00  5.860          C  
ATOM     48  C   GLU A   4       1.464 -15.368  -2.254  1.00  5.490          C  
ATOM     49  O   GLU A   4       1.611 -14.549  -1.344  1.00  5.560          O  
ATOM     50  CB  GLU A   4       1.363 -17.710  -1.433  1.00  8.140          C  
ATOM     51  CG  GLU A   4       0.542 -18.874  -0.869  1.00  8.140          C  
ATOM     52  CD  GLU A   4       0.175 -19.903  -1.900  1.00  8.140          C  
ATOM     53  OE1 GLU A   4       0.405 -19.657  -3.070  1.00  8.140          O  
ATOM     54  OE2 GLU A   4      -0.322 -20.934  -1.528  1.00  8.140          O  
ATOM     55  H   GLU A   4      -0.052 -18.054  -3.519  1.00  6.850          H  
ATOM     56  HA  GLU A   4      -0.229 -16.298  -1.341  1.00  7.030          H  
ATOM     57 1HB  GLU A   4       2.053 -18.110  -2.177  1.00  9.770          H  
ATOM     58 2HB  GLU A   4       1.965 -17.306  -0.619  1.00  9.770          H  
ATOM     59 1HG  GLU A   4       1.115 -19.358  -0.079  1.00  9.770          H  
ATOM     60 2HG  GLU A   4      -0.370 -18.475  -0.425  1.00  9.770          H  
ATOM     61  N   SER A   5       2.066 -15.210  -3.434  1.00  5.410          N  
ATOM     62  CA  SER A   5       3.014 -14.112  -3.659  1.00  5.470          C  
ATOM     63  C   SER A   5       2.387 -12.722  -3.527  1.00  4.740          C  
ATOM     64  O   SER A   5       3.096 -11.727  -3.355  1.00  4.950          O  
ATOM     65  CB  SER A   5       3.673 -14.246  -5.022  1.00  7.630          C  
ATOM     66  OG  SER A   5       2.762 -14.022  -6.063  1.00  7.630          O  
ATOM     67  H   SER A   5       1.916 -15.887  -4.171  1.00  6.490          H  
ATOM     68  HA  SER A   5       3.795 -14.192  -2.904  1.00  6.560          H  
ATOM     69 1HB  SER A   5       4.496 -13.533  -5.094  1.00  9.160          H  
ATOM     70 2HB  SER A   5       4.096 -15.240  -5.119  1.00  9.160          H  
ATOM     71  HG  SER A   5       3.254 -14.159  -6.878  1.00  9.160          H  
ATOM     72  N   CYS A   6       1.064 -12.645  -3.616  1.00  4.120          N  
ATOM     73  CA  CYS A   6       0.338 -11.392  -3.487  1.00  3.540          C  
ATOM     74  C   CYS A   6      -0.728 -11.482  -2.399  1.00  3.280          C  
ATOM     75  O   CYS A   6      -1.735 -10.769  -2.440  1.00  3.040          O  
ATOM     76  CB  CYS A   6      -0.233 -10.943  -4.828  1.00  5.190          C  
ATOM     77  SG  CYS A   6      -1.288 -12.124  -5.608  1.00  5.190          S  
ATOM     78  H   CYS A   6       0.535 -13.513  -3.743  1.00  4.940          H  
ATOM     79  HA  CYS A   6       1.046 -10.620  -3.188  1.00  4.250          H  
ATOM     80 1HB  CYS A   6      -0.810 -10.030  -4.678  1.00  6.230          H  
ATOM     81 2HB  CYS A   6       0.579 -10.704  -5.515  1.00  6.230          H  
ATOM     82  HG  CYS A   6      -2.165 -11.261  -6.140  1.00  6.230          H  
ATOM     83  N   SER A   7      -0.453 -12.303  -1.375  1.00  3.670          N  
ATOM     84  CA  SER A   7      -1.342 -12.566  -0.235  1.00  3.810          C  
ATOM     85  C   SER A   7      -1.700 -11.332   0.585  1.00  3.680          C  
ATOM     86  O   SER A   7      -2.630 -11.362   1.394  1.00  3.810          O  
ATOM     87  CB  SER A   7      -0.700 -13.569   0.698  1.00  5.280          C  
ATOM     88  OG  SER A   7       0.427 -13.020   1.324  1.00  5.280          O  
ATOM     89  H   SER A   7       0.418 -12.845  -1.404  1.00  4.400          H  
ATOM     90  HA  SER A   7      -2.260 -12.993  -0.625  1.00  4.570          H  
ATOM     91 1HB  SER A   7      -1.422 -13.877   1.451  1.00  6.330          H  
ATOM     92 2HB  SER A   7      -0.420 -14.451   0.144  1.00  6.330          H  
ATOM     93  HG  SER A   7       0.882 -13.757   1.743  1.00  6.330          H  
ATOM     94  N   THR A   8      -0.960 -10.248   0.380  1.00  3.640          N  
ATOM     95  CA  THR A   8      -1.162  -8.988   1.065  1.00  3.660          C  
ATOM     96  C   THR A   8      -2.410  -8.251   0.572  1.00  3.260          C  
ATOM     97  O   THR A   8      -2.853  -7.286   1.205  1.00  3.430          O  
ATOM     98  CB  THR A   8       0.080  -8.094   0.902  1.00  5.120          C  
ATOM     99  OG1 THR A   8       0.322  -7.856  -0.496  1.00  5.120          O  
ATOM    100  CG2 THR A   8       1.290  -8.792   1.502  1.00  5.120          C  
ATOM    101  H   THR A   8      -0.216 -10.305  -0.299  1.00  4.370          H  
ATOM    102  HA  THR A   8      -1.297  -9.196   2.127  1.00  4.390          H  
ATOM    103  HB  THR A   8      -0.090  -7.141   1.406  1.00  6.140          H  
ATOM    104  HG1 THR A   8       0.884  -7.079  -0.597  1.00  6.140          H  
ATOM    105 1HG2 THR A   8       2.169  -8.160   1.386  1.00  6.140          H  
ATOM    106 2HG2 THR A   8       1.111  -8.979   2.560  1.00  6.140          H  
ATOM    107 3HG2 THR A   8       1.458  -9.741   0.993  1.00  6.140          H  
ATOM    108  N   ASN A   9      -2.988  -8.709  -0.544  1.00  2.820          N  
ATOM    109  CA  ASN A   9      -4.216  -8.130  -1.065  1.00  2.460          C  
ATOM    110  C   ASN A   9      -5.248  -9.255  -1.231  1.00  2.010          C  
ATOM    111  O   ASN A   9      -5.192  -9.980  -2.222  1.00  1.740          O  
ATOM    112  CB  ASN A   9      -4.002  -7.412  -2.392  1.00  3.590          C  
ATOM    113  CG  ASN A   9      -5.292  -6.694  -2.868  1.00  3.590          C  
ATOM    114  OD1 ASN A   9      -6.433  -7.156  -2.628  1.00  3.590          O  
ATOM    115  ND2 ASN A   9      -5.139  -5.587  -3.545  1.00  3.590          N  
ATOM    116  H   ASN A   9      -2.548  -9.491  -1.040  1.00  3.380          H  
ATOM    117  HA  ASN A   9      -4.580  -7.388  -0.365  1.00  2.950          H  
ATOM    118 1HB  ASN A   9      -3.201  -6.675  -2.289  1.00  4.310          H  
ATOM    119 2HB  ASN A   9      -3.683  -8.130  -3.145  1.00  4.310          H  
ATOM    120 1HD2 ASN A   9      -5.936  -5.070  -3.849  1.00  4.310          H  
ATOM    121 2HD2 ASN A   9      -4.211  -5.245  -3.800  1.00  4.310          H  
ATOM    122  N   PRO A  10      -6.209  -9.431  -0.301  1.00  2.040          N  
ATOM    123  CA  PRO A  10      -7.233 -10.468  -0.326  1.00  1.930          C  
ATOM    124  C   PRO A  10      -7.990 -10.562  -1.657  1.00  1.570          C  
ATOM    125  O   PRO A  10      -8.498 -11.630  -1.998  1.00  1.660          O  
ATOM    126  CB  PRO A  10      -8.160 -10.028   0.813  1.00  2.900          C  
ATOM    127  CG  PRO A  10      -7.242  -9.318   1.785  1.00  2.900          C  
ATOM    128  CD  PRO A  10      -6.257  -8.572   0.906  1.00  2.900          C  
ATOM    129  HA  PRO A  10      -6.764 -11.433  -0.090  1.00  2.320          H  
ATOM    130 1HB  PRO A  10      -8.961  -9.382   0.420  1.00  3.470          H  
ATOM    131 2HB  PRO A  10      -8.649 -10.910   1.255  1.00  3.470          H  
ATOM    132 1HG  PRO A  10      -7.822  -8.647   2.441  1.00  3.470          H  
ATOM    133 2HG  PRO A  10      -6.744 -10.050   2.441  1.00  3.470          H  
ATOM    134 1HD  PRO A  10      -6.637  -7.566   0.664  1.00  3.470          H  
ATOM    135 2HD  PRO A  10      -5.277  -8.546   1.415  1.00  3.470          H  
ATOM    136  N   LEU A  11      -8.180  -9.433  -2.355  1.00  1.420          N  
ATOM    137  CA  LEU A  11      -8.859  -9.495  -3.637  1.00  1.320          C  
ATOM    138  C   LEU A  11      -7.846  -9.940  -4.672  1.00  1.210          C  
ATOM    139  O   LEU A  11      -8.082 -10.827  -5.491  1.00  1.210          O  
ATOM    140  CB  LEU A  11      -9.406  -8.122  -4.036  1.00  1.890          C  
ATOM    141  CG  LEU A  11     -10.503  -7.499  -3.171  1.00  1.890          C  
ATOM    142  CD1 LEU A  11     -10.750  -6.082  -3.698  1.00  1.890          C  
ATOM    143  CD2 LEU A  11     -11.779  -8.338  -3.219  1.00  1.890          C  
ATOM    144  H   LEU A  11      -7.799  -8.535  -2.066  1.00  1.700          H  
ATOM    145  HA  LEU A  11      -9.652 -10.235  -3.597  1.00  1.580          H  
ATOM    146 1HB  LEU A  11      -8.589  -7.427  -4.015  1.00  2.270          H  
ATOM    147 2HB  LEU A  11      -9.779  -8.178  -5.066  1.00  2.270          H  
ATOM    148  HG  LEU A  11     -10.161  -7.428  -2.139  1.00  2.270          H  
ATOM    149 1HD1 LEU A  11     -11.516  -5.597  -3.094  1.00  2.270          H  
ATOM    150 2HD1 LEU A  11      -9.827  -5.504  -3.644  1.00  2.270          H  
ATOM    151 3HD1 LEU A  11     -11.085  -6.132  -4.739  1.00  2.270          H  
ATOM    152 1HD2 LEU A  11     -12.546  -7.864  -2.605  1.00  2.270          H  
ATOM    153 2HD2 LEU A  11     -12.132  -8.406  -4.249  1.00  2.270          H  
ATOM    154 3HD2 LEU A  11     -11.588  -9.338  -2.836  1.00  2.270          H  
ATOM    155  N   GLY A  12      -6.681  -9.309  -4.589  1.00  1.300          N  
ATOM    156  CA  GLY A  12      -5.563  -9.498  -5.499  1.00  1.390          C  
ATOM    157  C   GLY A  12      -5.046 -10.915  -5.537  1.00  1.250          C  
ATOM    158  O   GLY A  12      -4.612 -11.384  -6.586  1.00  1.330          O  
ATOM    159  H   GLY A  12      -6.590  -8.624  -3.844  1.00  1.560          H  
ATOM    160 1HA  GLY A  12      -5.870  -9.206  -6.503  1.00  1.670          H  
ATOM    161 2HA  GLY A  12      -4.754  -8.831  -5.210  1.00  1.670          H  
ATOM    162  N   ASN A  13      -5.118 -11.634  -4.424  1.00  1.190          N  
ATOM    163  CA  ASN A  13      -4.596 -12.984  -4.445  1.00  1.240          C  
ATOM    164  C   ASN A  13      -5.556 -14.001  -5.026  1.00  1.270          C  
ATOM    165  O   ASN A  13      -5.176 -15.150  -5.210  1.00  1.500          O  
ATOM    166  CB  ASN A  13      -4.178 -13.410  -3.048  1.00  1.720          C  
ATOM    167  CG  ASN A  13      -5.342 -13.571  -2.104  1.00  1.720          C  
ATOM    168  OD1 ASN A  13      -6.490 -13.538  -2.527  1.00  1.720          O  
ATOM    169  ND2 ASN A  13      -5.077 -13.764  -0.837  1.00  1.720          N  
ATOM    170  H   ASN A  13      -5.448 -11.201  -3.560  1.00  1.430          H  
ATOM    171  HA  ASN A  13      -3.733 -13.013  -5.083  1.00  1.490          H  
ATOM    172 1HB  ASN A  13      -3.606 -14.333  -3.094  1.00  2.060          H  
ATOM    173 2HB  ASN A  13      -3.526 -12.644  -2.644  1.00  2.060          H  
ATOM    174 1HD2 ASN A  13      -5.827 -13.885  -0.186  1.00  2.060          H  
ATOM    175 2HD2 ASN A  13      -4.135 -13.799  -0.520  1.00  2.060          H  
ATOM    176  N   HIS A  14      -6.760 -13.612  -5.405  1.00  1.210          N  
ATOM    177  CA  HIS A  14      -7.677 -14.591  -5.959  1.00  1.380          C  
ATOM    178  C   HIS A  14      -7.130 -15.075  -7.310  1.00  1.460          C  
ATOM    179  O   HIS A  14      -6.645 -14.275  -8.122  1.00  1.400          O  
ATOM    180  CB  HIS A  14      -9.073 -14.031  -6.082  1.00  1.860          C  
ATOM    181  CG  HIS A  14     -10.106 -15.082  -6.319  1.00  1.860          C  
ATOM    182  ND1 HIS A  14     -10.722 -15.759  -5.295  1.00  1.860          N  
ATOM    183  CD2 HIS A  14     -10.575 -15.614  -7.456  1.00  1.860          C  
ATOM    184  CE1 HIS A  14     -11.568 -16.634  -5.803  1.00  1.860          C  
ATOM    185  NE2 HIS A  14     -11.505 -16.565  -7.133  1.00  1.860          N  
ATOM    186  H   HIS A  14      -7.063 -12.638  -5.293  1.00  1.450          H  
ATOM    187  HA  HIS A  14      -7.735 -15.457  -5.312  1.00  1.660          H  
ATOM    188 1HB  HIS A  14      -9.324 -13.507  -5.158  1.00  2.240          H  
ATOM    189 2HB  HIS A  14      -9.094 -13.311  -6.853  1.00  2.240          H  
ATOM    190  HD1 HIS A  14     -10.697 -15.505  -4.323  1.00  2.240          H  
ATOM    191  HD2 HIS A  14     -10.346 -15.422  -8.473  1.00  2.240          H  
ATOM    192  HE1 HIS A  14     -12.169 -17.266  -5.152  1.00  2.240          H  
ATOM    193  N   SER A  15      -7.224 -16.375  -7.589  1.00  1.700          N  
ATOM    194  CA  SER A  15      -6.689 -16.919  -8.842  1.00  1.870          C  
ATOM    195  C   SER A  15      -7.474 -16.497 -10.106  1.00  1.730          C  
ATOM    196  O   SER A  15      -8.220 -17.273 -10.723  1.00  1.810          O  
ATOM    197  CB  SER A  15      -6.629 -18.428  -8.735  1.00  2.550          C  
ATOM    198  OG  SER A  15      -6.131 -18.997  -9.912  1.00  2.550          O  
ATOM    199  H   SER A  15      -7.620 -17.020  -6.900  1.00  2.040          H  
ATOM    200  HA  SER A  15      -5.666 -16.552  -8.946  1.00  2.240          H  
ATOM    201 1HB  SER A  15      -5.989 -18.703  -7.892  1.00  3.060          H  
ATOM    202 2HB  SER A  15      -7.625 -18.819  -8.527  1.00  3.060          H  
ATOM    203  HG  SER A  15      -6.115 -19.942  -9.759  1.00  3.060          H  
ATOM    204  N   ALA A  16      -7.178 -15.259 -10.523  1.00  1.700          N  
ATOM    205  CA  ALA A  16      -7.811 -14.483 -11.602  1.00  1.740          C  
ATOM    206  C   ALA A  16      -7.800 -15.162 -12.953  1.00  1.840          C  
ATOM    207  O   ALA A  16      -8.665 -14.887 -13.785  1.00  1.870          O  
ATOM    208  CB  ALA A  16      -7.122 -13.139 -11.757  1.00  2.420          C  
ATOM    209  H   ALA A  16      -6.538 -14.773  -9.895  1.00  2.040          H  
ATOM    210  HA  ALA A  16      -8.846 -14.323 -11.322  1.00  2.090          H  
ATOM    211 1HB  ALA A  16      -7.636 -12.552 -12.516  1.00  2.900          H  
ATOM    212 2HB  ALA A  16      -7.140 -12.609 -10.811  1.00  2.900          H  
ATOM    213 3HB  ALA A  16      -6.099 -13.293 -12.060  1.00  2.900          H  
ATOM    214  N   GLY A  17      -6.876 -16.082 -13.182  1.00  2.050          N  
ATOM    215  CA  GLY A  17      -6.795 -16.740 -14.480  1.00  2.320          C  
ATOM    216  C   GLY A  17      -8.159 -17.285 -14.931  1.00  2.390          C  
ATOM    217  O   GLY A  17      -8.447 -17.309 -16.129  1.00  2.720          O  
ATOM    218  H   GLY A  17      -6.209 -16.294 -12.452  1.00  2.460          H  
ATOM    219 1HA  GLY A  17      -6.403 -16.045 -15.220  1.00  2.780          H  
ATOM    220 2HA  GLY A  17      -6.084 -17.563 -14.414  1.00  2.780          H  
ATOM    221  N   ASN A  18      -8.999 -17.730 -13.981  1.00  2.210          N  
ATOM    222  CA  ASN A  18     -10.321 -18.252 -14.311  1.00  2.420          C  
ATOM    223  C   ASN A  18     -11.399 -17.611 -13.432  1.00  2.330          C  
ATOM    224  O   ASN A  18     -12.366 -18.280 -13.056  1.00  2.580          O  
ATOM    225  CB  ASN A  18     -10.347 -19.763 -14.161  1.00  3.300          C  
ATOM    226  CG  ASN A  18      -9.475 -20.472 -15.164  1.00  3.300          C  
ATOM    227  OD1 ASN A  18      -9.832 -20.604 -16.341  1.00  3.300          O  
ATOM    228  ND2 ASN A  18      -8.333 -20.934 -14.717  1.00  3.300          N  
ATOM    229  H   ASN A  18      -8.721 -17.696 -12.992  1.00  2.650          H  
ATOM    230  HA  ASN A  18     -10.551 -17.994 -15.345  1.00  2.900          H  
ATOM    231 1HB  ASN A  18     -10.017 -20.029 -13.157  1.00  3.960          H  
ATOM    232 2HB  ASN A  18     -11.369 -20.122 -14.276  1.00  3.960          H  
ATOM    233 1HD2 ASN A  18      -7.712 -21.413 -15.337  1.00  3.960          H  
ATOM    234 2HD2 ASN A  18      -8.083 -20.803 -13.757  1.00  3.960          H  
ATOM    235  N   SER A  19     -11.241 -16.325 -13.091  1.00  2.060          N  
ATOM    236  CA  SER A  19     -12.190 -15.686 -12.175  1.00  2.060          C  
ATOM    237  C   SER A  19     -12.294 -14.160 -12.318  1.00  1.810          C  
ATOM    238  O   SER A  19     -11.340 -13.469 -12.688  1.00  1.620          O  
ATOM    239  CB  SER A  19     -11.813 -16.071 -10.766  1.00  2.880          C  
ATOM    240  OG  SER A  19     -12.682 -15.519  -9.808  1.00  2.880          O  
ATOM    241  H   SER A  19     -10.432 -15.801 -13.443  1.00  2.470          H  
ATOM    242  HA  SER A  19     -13.177 -16.098 -12.383  1.00  2.470          H  
ATOM    243 1HB  SER A  19     -11.820 -17.154 -10.673  1.00  3.460          H  
ATOM    244 2HB  SER A  19     -10.796 -15.750 -10.586  1.00  3.460          H  
ATOM    245  HG  SER A  19     -12.387 -15.897  -8.933  1.00  3.460          H  
ATOM    246  N   MET A  20     -13.469 -13.611 -12.015  1.00  1.970          N  
ATOM    247  CA  MET A  20     -13.674 -12.160 -12.104  1.00  1.890          C  
ATOM    248  C   MET A  20     -13.054 -11.403 -10.932  1.00  1.460          C  
ATOM    249  O   MET A  20     -13.742 -10.933 -10.023  1.00  1.510          O  
ATOM    250  CB  MET A  20     -15.163 -11.846 -12.199  1.00  2.680          C  
ATOM    251  CG  MET A  20     -15.850 -12.414 -13.444  1.00  2.680          C  
ATOM    252  SD  MET A  20     -15.174 -11.754 -14.996  1.00  2.680          S  
ATOM    253  CE  MET A  20     -15.773 -10.056 -14.999  1.00  2.680          C  
ATOM    254  H   MET A  20     -14.216 -14.213 -11.696  1.00  2.360          H  
ATOM    255  HA  MET A  20     -13.186 -11.805 -13.010  1.00  2.270          H  
ATOM    256 1HB  MET A  20     -15.669 -12.264 -11.330  1.00  3.210          H  
ATOM    257 2HB  MET A  20     -15.312 -10.771 -12.166  1.00  3.210          H  
ATOM    258 1HG  MET A  20     -15.738 -13.496 -13.457  1.00  3.210          H  
ATOM    259 2HG  MET A  20     -16.916 -12.185 -13.407  1.00  3.210          H  
ATOM    260 1HE  MET A  20     -15.420  -9.550 -15.901  1.00  3.210          H  
ATOM    261 2HE  MET A  20     -16.863 -10.054 -14.986  1.00  3.210          H  
ATOM    262 3HE  MET A  20     -15.404  -9.526 -14.125  1.00  3.210          H  
ATOM    263  N   VAL A  21     -11.739 -11.269 -10.995  1.00  1.210          N  
ATOM    264  CA  VAL A  21     -10.934 -10.662  -9.945  1.00  0.880          C  
ATOM    265  C   VAL A  21     -10.385  -9.308 -10.336  1.00  1.020          C  
ATOM    266  O   VAL A  21      -9.746  -9.174 -11.375  1.00  1.230          O  
ATOM    267  CB  VAL A  21      -9.724 -11.545  -9.653  1.00  1.360          C  
ATOM    268  CG1 VAL A  21      -8.842 -10.954  -8.527  1.00  1.360          C  
ATOM    269  CG2 VAL A  21     -10.178 -12.872  -9.323  1.00  1.360          C  
ATOM    270  H   VAL A  21     -11.301 -11.717 -11.802  1.00  1.450          H  
ATOM    271  HA  VAL A  21     -11.548 -10.556  -9.048  1.00  1.060          H  
ATOM    272  HB  VAL A  21      -9.121 -11.581 -10.538  1.00  1.640          H  
ATOM    273 1HG1 VAL A  21      -7.974 -11.604  -8.359  1.00  1.640          H  
ATOM    274 2HG1 VAL A  21      -8.492  -9.971  -8.774  1.00  1.640          H  
ATOM    275 3HG1 VAL A  21      -9.426 -10.895  -7.610  1.00  1.640          H  
ATOM    276 1HG2 VAL A  21      -9.306 -13.491  -9.151  1.00  1.640          H  
ATOM    277 2HG2 VAL A  21     -10.794 -12.826  -8.429  1.00  1.640          H  
ATOM    278 3HG2 VAL A  21     -10.755 -13.286 -10.125  1.00  1.640          H  
ATOM    279  N   GLN A  22     -10.612  -8.316  -9.493  1.00  1.130          N  
ATOM    280  CA  GLN A  22     -10.075  -6.987  -9.734  1.00  1.380          C  
ATOM    281  C   GLN A  22      -9.711  -6.299  -8.444  1.00  1.370          C  
ATOM    282  O   GLN A  22     -10.289  -6.585  -7.392  1.00  1.580          O  
ATOM    283  CB  GLN A  22     -11.037  -6.124 -10.534  1.00  1.830          C  
ATOM    284  CG  GLN A  22     -12.364  -5.879  -9.944  1.00  1.830          C  
ATOM    285  CD  GLN A  22     -13.190  -5.059 -10.898  1.00  1.830          C  
ATOM    286  OE1 GLN A  22     -13.340  -5.419 -12.073  1.00  1.830          O  
ATOM    287  NE2 GLN A  22     -13.727  -3.951 -10.412  1.00  1.830          N  
ATOM    288  H   GLN A  22     -11.158  -8.501  -8.663  1.00  1.360          H  
ATOM    289  HA  GLN A  22      -9.162  -7.084 -10.319  1.00  1.660          H  
ATOM    290 1HB  GLN A  22     -10.602  -5.138 -10.659  1.00  2.200          H  
ATOM    291 2HB  GLN A  22     -11.150  -6.536 -11.496  1.00  2.200          H  
ATOM    292 1HG  GLN A  22     -12.861  -6.831  -9.772  1.00  2.200          H  
ATOM    293 2HG  GLN A  22     -12.254  -5.328  -9.010  1.00  2.200          H  
ATOM    294 1HE2 GLN A  22     -14.285  -3.362 -11.001  1.00  2.200          H  
ATOM    295 2HE2 GLN A  22     -13.577  -3.698  -9.454  1.00  2.200          H  
ATOM    296  N   THR A  23      -8.770  -5.369  -8.547  1.00  1.370          N  
ATOM    297  CA  THR A  23      -8.324  -4.568  -7.407  1.00  1.570          C  
ATOM    298  C   THR A  23      -8.308  -3.075  -7.739  1.00  1.580          C  
ATOM    299  O   THR A  23      -8.386  -2.685  -8.906  1.00  1.550          O  
ATOM    300  CB  THR A  23      -6.921  -5.017  -6.926  1.00  2.120          C  
ATOM    301  OG1 THR A  23      -5.944  -4.757  -7.937  1.00  2.120          O  
ATOM    302  CG2 THR A  23      -6.925  -6.507  -6.648  1.00  2.120          C  
ATOM    303  H   THR A  23      -8.364  -5.224  -9.476  1.00  1.640          H  
ATOM    304  HA  THR A  23      -9.027  -4.716  -6.585  1.00  1.880          H  
ATOM    305  HB  THR A  23      -6.655  -4.477  -6.020  1.00  2.540          H  
ATOM    306  HG1 THR A  23      -5.032  -4.980  -7.580  1.00  2.540          H  
ATOM    307 1HG2 THR A  23      -5.937  -6.793  -6.309  1.00  2.540          H  
ATOM    308 2HG2 THR A  23      -7.647  -6.723  -5.890  1.00  2.540          H  
ATOM    309 3HG2 THR A  23      -7.168  -7.059  -7.542  1.00  2.540          H  
ATOM    310  N   THR A  24      -8.195  -2.239  -6.703  1.00  1.860          N  
ATOM    311  CA  THR A  24      -8.122  -0.778  -6.836  1.00  1.960          C  
ATOM    312  C   THR A  24      -6.738  -0.323  -7.286  1.00  1.760          C  
ATOM    313  O   THR A  24      -5.727  -0.860  -6.827  1.00  2.230          O  
ATOM    314  CB  THR A  24      -8.483  -0.086  -5.494  1.00  2.700          C  
ATOM    315  OG1 THR A  24      -9.825  -0.443  -5.119  1.00  2.700          O  
ATOM    316  CG2 THR A  24      -8.399   1.446  -5.631  1.00  2.700          C  
ATOM    317  H   THR A  24      -8.160  -2.628  -5.774  1.00  2.230          H  
ATOM    318  HA  THR A  24      -8.841  -0.460  -7.591  1.00  2.350          H  
ATOM    319  HB  THR A  24      -7.798  -0.417  -4.715  1.00  3.240          H  
ATOM    320  HG1 THR A  24      -9.999  -0.139  -4.222  1.00  3.240          H  
ATOM    321 1HG2 THR A  24      -8.670   1.904  -4.683  1.00  3.240          H  
ATOM    322 2HG2 THR A  24      -7.392   1.757  -5.885  1.00  3.240          H  
ATOM    323 3HG2 THR A  24      -9.088   1.782  -6.406  1.00  3.240          H  
ATOM    324  N   ASP A  25      -6.683   0.660  -8.190  1.00  1.380          N  
ATOM    325  CA  ASP A  25      -5.414   1.218  -8.619  1.00  1.490          C  
ATOM    326  C   ASP A  25      -5.030   2.324  -7.645  1.00  1.600          C  
ATOM    327  O   ASP A  25      -5.704   3.350  -7.554  1.00  1.540          O  
ATOM    328  CB  ASP A  25      -5.481   1.762 -10.047  1.00  2.040          C  
ATOM    329  CG  ASP A  25      -4.129   2.263 -10.573  1.00  2.040          C  
ATOM    330  OD1 ASP A  25      -3.226   2.427  -9.762  1.00  2.040          O  
ATOM    331  OD2 ASP A  25      -3.988   2.458 -11.765  1.00  2.040          O  
ATOM    332  H   ASP A  25      -7.539   1.085  -8.559  1.00  1.660          H  
ATOM    333  HA  ASP A  25      -4.653   0.443  -8.576  1.00  1.790          H  
ATOM    334 1HB  ASP A  25      -5.869   0.994 -10.722  1.00  2.450          H  
ATOM    335 2HB  ASP A  25      -6.169   2.584 -10.056  1.00  2.450          H  
ATOM    336  N   GLY A  26      -4.023   2.084  -6.822  1.00  2.060          N  
ATOM    337  CA  GLY A  26      -3.653   3.063  -5.811  1.00  2.410          C  
ATOM    338  C   GLY A  26      -2.663   4.116  -6.318  1.00  2.640          C  
ATOM    339  O   GLY A  26      -2.275   5.012  -5.565  1.00  2.970          O  
ATOM    340  H   GLY A  26      -3.508   1.218  -6.912  1.00  2.470          H  
ATOM    341 1HA  GLY A  26      -4.553   3.557  -5.446  1.00  2.890          H  
ATOM    342 2HA  GLY A  26      -3.215   2.543  -4.962  1.00  2.890          H  
ATOM    343  N   THR A  27      -2.238   4.004  -7.584  1.00  2.670          N  
ATOM    344  CA  THR A  27      -1.250   4.927  -8.143  1.00  3.130          C  
ATOM    345  C   THR A  27      -1.567   5.580  -9.517  1.00  2.690          C  
ATOM    346  O   THR A  27      -0.608   5.962 -10.204  1.00  2.880          O  
ATOM    347  CB  THR A  27       0.138   4.242  -8.251  1.00  4.200          C  
ATOM    348  OG1 THR A  27       0.042   3.061  -9.059  1.00  4.200          O  
ATOM    349  CG2 THR A  27       0.652   3.857  -6.871  1.00  4.200          C  
ATOM    350  H   THR A  27      -2.610   3.258  -8.193  1.00  3.200          H  
ATOM    351  HA  THR A  27      -1.142   5.746  -7.433  1.00  3.760          H  
ATOM    352  HB  THR A  27       0.849   4.931  -8.705  1.00  5.040          H  
ATOM    353  HG1 THR A  27      -0.207   3.308  -9.957  1.00  5.040          H  
ATOM    354 1HG2 THR A  27       1.629   3.388  -6.969  1.00  5.040          H  
ATOM    355 2HG2 THR A  27       0.736   4.752  -6.256  1.00  5.040          H  
ATOM    356 3HG2 THR A  27      -0.032   3.160  -6.404  1.00  5.040          H  
ATOM    357  N   PRO A  28      -2.843   5.820  -9.938  1.00  2.440          N  
ATOM    358  CA  PRO A  28      -3.200   6.329 -11.263  1.00  2.290          C  
ATOM    359  C   PRO A  28      -2.588   7.684 -11.583  1.00  1.870          C  
ATOM    360  O   PRO A  28      -2.350   7.992 -12.753  1.00  1.980          O  
ATOM    361  CB  PRO A  28      -4.730   6.422 -11.195  1.00  3.440          C  
ATOM    362  CG  PRO A  28      -5.061   6.509  -9.725  1.00  3.440          C  
ATOM    363  CD  PRO A  28      -3.994   5.684  -9.035  1.00  3.440          C  
ATOM    364  HA  PRO A  28      -2.900   5.583 -12.016  1.00  2.750          H  
ATOM    365 1HB  PRO A  28      -5.090   7.304 -11.754  1.00  4.120          H  
ATOM    366 2HB  PRO A  28      -5.155   5.545 -11.679  1.00  4.120          H  
ATOM    367 1HG  PRO A  28      -5.093   7.561  -9.400  1.00  4.120          H  
ATOM    368 2HG  PRO A  28      -6.074   6.102  -9.557  1.00  4.120          H  
ATOM    369 1HD  PRO A  28      -3.791   6.096  -8.036  1.00  4.120          H  
ATOM    370 2HD  PRO A  28      -4.328   4.662  -9.015  1.00  4.120          H  
ATOM    371  N   THR A  29      -2.244   8.456 -10.549  1.00  1.860          N  
ATOM    372  CA  THR A  29      -1.631   9.759 -10.687  1.00  2.010          C  
ATOM    373  C   THR A  29      -0.376   9.741 -11.555  1.00  2.230          C  
ATOM    374  O   THR A  29      -0.012  10.767 -12.131  1.00  2.390          O  
ATOM    375  CB  THR A  29      -1.357  10.374  -9.311  1.00  2.750          C  
ATOM    376  OG1 THR A  29      -2.612  10.489  -8.614  1.00  2.750          O  
ATOM    377  CG2 THR A  29      -0.711  11.765  -9.421  1.00  2.750          C  
ATOM    378  H   THR A  29      -2.468   8.188  -9.600  1.00  2.230          H  
ATOM    379  HA  THR A  29      -2.343  10.404 -11.171  1.00  2.410          H  
ATOM    380  HB  THR A  29      -0.699   9.719  -8.750  1.00  3.300          H  
ATOM    381  HG1 THR A  29      -3.272  10.990  -9.177  1.00  3.300          H  
ATOM    382 1HG2 THR A  29      -0.555  12.165  -8.424  1.00  3.300          H  
ATOM    383 2HG2 THR A  29       0.244  11.709  -9.924  1.00  3.300          H  
ATOM    384 3HG2 THR A  29      -1.375  12.427  -9.977  1.00  3.300          H  
ATOM    385  N   SER A  30       0.276   8.578 -11.703  1.00  2.450          N  
ATOM    386  CA  SER A  30       1.523   8.462 -12.466  1.00  2.960          C  
ATOM    387  C   SER A  30       1.352   8.923 -13.916  1.00  3.020          C  
ATOM    388  O   SER A  30       2.325   9.327 -14.569  1.00  3.460          O  
ATOM    389  CB  SER A  30       2.002   7.024 -12.470  1.00  3.940          C  
ATOM    390  OG  SER A  30       1.172   6.212 -13.260  1.00  3.940          O  
ATOM    391  H   SER A  30      -0.093   7.736 -11.245  1.00  2.940          H  
ATOM    392  HA  SER A  30       2.276   9.090 -11.989  1.00  3.550          H  
ATOM    393 1HB  SER A  30       3.024   6.977 -12.839  1.00  4.730          H  
ATOM    394 2HB  SER A  30       2.003   6.649 -11.447  1.00  4.730          H  
ATOM    395  HG  SER A  30       1.431   5.305 -13.067  1.00  4.730          H  
ATOM    396  N   VAL A  31       0.099   8.964 -14.385  1.00  2.680          N  
ATOM    397  CA  VAL A  31      -0.276   9.403 -15.722  1.00  2.870          C  
ATOM    398  C   VAL A  31       0.189  10.837 -15.980  1.00  2.900          C  
ATOM    399  O   VAL A  31       0.315  11.250 -17.142  1.00  3.270          O  
ATOM    400  CB  VAL A  31      -1.801   9.323 -15.899  1.00  3.940          C  
ATOM    401  CG1 VAL A  31      -2.501  10.452 -15.109  1.00  3.940          C  
ATOM    402  CG2 VAL A  31      -2.148   9.377 -17.383  1.00  3.940          C  
ATOM    403  H   VAL A  31      -0.641   8.623 -13.762  1.00  3.220          H  
ATOM    404  HA  VAL A  31       0.197   8.739 -16.445  1.00  3.440          H  
ATOM    405  HB  VAL A  31      -2.152   8.382 -15.470  1.00  4.730          H  
ATOM    406 1HG1 VAL A  31      -3.578  10.339 -15.216  1.00  4.730          H  
ATOM    407 2HG1 VAL A  31      -2.234  10.366 -14.060  1.00  4.730          H  
ATOM    408 3HG1 VAL A  31      -2.215  11.432 -15.479  1.00  4.730          H  
ATOM    409 1HG2 VAL A  31      -3.227   9.302 -17.507  1.00  4.730          H  
ATOM    410 2HG2 VAL A  31      -1.810  10.296 -17.805  1.00  4.730          H  
ATOM    411 3HG2 VAL A  31      -1.665   8.551 -17.896  1.00  4.730          H  
ATOM    412  N   GLN A  32       0.482  11.570 -14.893  1.00  2.690          N  
ATOM    413  CA  GLN A  32       0.926  12.951 -14.886  1.00  2.910          C  
ATOM    414  C   GLN A  32       2.152  13.196 -15.722  1.00  3.610          C  
ATOM    415  O   GLN A  32       2.444  14.340 -16.065  1.00  3.890          O  
ATOM    416  CB  GLN A  32       1.177  13.429 -13.454  1.00  3.990          C  
ATOM    417  CG  GLN A  32       2.388  12.810 -12.764  1.00  3.990          C  
ATOM    418  CD  GLN A  32       2.472  13.214 -11.308  1.00  3.990          C  
ATOM    419  OE1 GLN A  32       1.933  14.252 -10.913  1.00  3.990          O  
ATOM    420  NE2 GLN A  32       3.153  12.411 -10.501  1.00  3.990          N  
ATOM    421  H   GLN A  32       0.350  11.123 -13.981  1.00  3.230          H  
ATOM    422  HA  GLN A  32       0.150  13.531 -15.326  1.00  3.490          H  
ATOM    423 1HB  GLN A  32       1.321  14.501 -13.451  1.00  4.780          H  
ATOM    424 2HB  GLN A  32       0.301  13.214 -12.843  1.00  4.780          H  
ATOM    425 1HG  GLN A  32       2.318  11.726 -12.820  1.00  4.780          H  
ATOM    426 2HG  GLN A  32       3.296  13.152 -13.257  1.00  4.780          H  
ATOM    427 1HE2 GLN A  32       3.245  12.635  -9.528  1.00  4.780          H  
ATOM    428 2HE2 GLN A  32       3.581  11.584 -10.861  1.00  4.780          H  
ATOM    429  N   GLU A  33       2.880  12.141 -16.077  1.00  3.980          N  
ATOM    430  CA  GLU A  33       4.033  12.313 -16.938  1.00  4.730          C  
ATOM    431  C   GLU A  33       3.592  13.028 -18.222  1.00  4.990          C  
ATOM    432  O   GLU A  33       4.346  13.831 -18.781  1.00  5.600          O  
ATOM    433  CB  GLU A  33       4.658  10.965 -17.304  1.00  6.320          C  
ATOM    434  CG  GLU A  33       5.937  11.081 -18.151  1.00  6.320          C  
ATOM    435  CD  GLU A  33       6.571   9.758 -18.470  1.00  6.320          C  
ATOM    436  OE1 GLU A  33       6.024   8.749 -18.099  1.00  6.320          O  
ATOM    437  OE2 GLU A  33       7.611   9.756 -19.084  1.00  6.320          O  
ATOM    438  H   GLU A  33       2.617  11.209 -15.731  1.00  4.780          H  
ATOM    439  HA  GLU A  33       4.772  12.927 -16.424  1.00  5.680          H  
ATOM    440 1HB  GLU A  33       4.897  10.416 -16.394  1.00  7.590          H  
ATOM    441 2HB  GLU A  33       3.932  10.371 -17.863  1.00  7.590          H  
ATOM    442 1HG  GLU A  33       5.703  11.579 -19.088  1.00  7.590          H  
ATOM    443 2HG  GLU A  33       6.653  11.701 -17.618  1.00  7.590          H  
ATOM    444  N   VAL A  34       2.389  12.687 -18.724  1.00  4.630          N  
ATOM    445  CA  VAL A  34       1.875  13.280 -19.951  1.00  4.990          C  
ATOM    446  C   VAL A  34       0.475  13.908 -19.823  1.00  4.690          C  
ATOM    447  O   VAL A  34       0.046  14.649 -20.711  1.00  5.080          O  
ATOM    448  CB  VAL A  34       1.835  12.211 -21.063  1.00  6.840          C  
ATOM    449  CG1 VAL A  34       3.247  11.704 -21.353  1.00  6.840          C  
ATOM    450  CG2 VAL A  34       0.928  11.037 -20.624  1.00  6.840          C  
ATOM    451  H   VAL A  34       1.806  12.019 -18.214  1.00  5.560          H  
ATOM    452  HA  VAL A  34       2.566  14.066 -20.254  1.00  5.990          H  
ATOM    453  HB  VAL A  34       1.446  12.660 -21.976  1.00  8.210          H  
ATOM    454 1HG1 VAL A  34       3.214  10.964 -22.149  1.00  8.210          H  
ATOM    455 2HG1 VAL A  34       3.875  12.542 -21.660  1.00  8.210          H  
ATOM    456 3HG1 VAL A  34       3.666  11.250 -20.461  1.00  8.210          H  
ATOM    457 1HG2 VAL A  34       0.899  10.288 -21.413  1.00  8.210          H  
ATOM    458 2HG2 VAL A  34       1.324  10.583 -19.715  1.00  8.210          H  
ATOM    459 3HG2 VAL A  34      -0.082  11.390 -20.436  1.00  8.210          H  
ATOM    460  N   ALA A  35      -0.247  13.609 -18.743  1.00  4.040          N  
ATOM    461  CA  ALA A  35      -1.617  14.088 -18.604  1.00  3.810          C  
ATOM    462  C   ALA A  35      -2.018  14.363 -17.157  1.00  3.310          C  
ATOM    463  O   ALA A  35      -2.934  13.715 -16.658  1.00  2.950          O  
ATOM    464  CB  ALA A  35      -2.578  13.077 -19.197  1.00  5.430          C  
ATOM    465  H   ALA A  35       0.133  12.975 -18.043  1.00  4.850          H  
ATOM    466  HA  ALA A  35      -1.713  15.000 -19.178  1.00  4.570          H  
ATOM    467 1HB  ALA A  35      -3.596  13.453 -19.132  1.00  6.510          H  
ATOM    468 2HB  ALA A  35      -2.322  12.905 -20.241  1.00  6.510          H  
ATOM    469 3HB  ALA A  35      -2.508  12.163 -18.655  1.00  6.510          H  
ATOM    470  N   PRO A  36      -1.394  15.328 -16.455  1.00  3.480          N  
ATOM    471  CA  PRO A  36      -1.602  15.599 -15.036  1.00  3.280          C  
ATOM    472  C   PRO A  36      -3.033  15.939 -14.669  1.00  2.880          C  
ATOM    473  O   PRO A  36      -3.466  15.626 -13.563  1.00  2.760          O  
ATOM    474  CB  PRO A  36      -0.652  16.781 -14.784  1.00  4.920          C  
ATOM    475  CG  PRO A  36      -0.411  17.402 -16.152  1.00  4.920          C  
ATOM    476  CD  PRO A  36      -0.448  16.246 -17.122  1.00  4.920          C  
ATOM    477  HA  PRO A  36      -1.299  14.740 -14.433  1.00  3.940          H  
ATOM    478 1HB  PRO A  36      -1.112  17.486 -14.075  1.00  5.900          H  
ATOM    479 2HB  PRO A  36       0.278  16.427 -14.322  1.00  5.900          H  
ATOM    480 1HG  PRO A  36      -1.175  18.163 -16.370  1.00  5.900          H  
ATOM    481 2HG  PRO A  36       0.561  17.921 -16.162  1.00  5.900          H  
ATOM    482 1HD  PRO A  36      -0.825  16.614 -18.082  1.00  5.900          H  
ATOM    483 2HD  PRO A  36       0.552  15.782 -17.214  1.00  5.900          H  
ATOM    484  N   HIS A  37      -3.826  16.444 -15.606  1.00  2.990          N  
ATOM    485  CA  HIS A  37      -5.206  16.766 -15.314  1.00  2.930          C  
ATOM    486  C   HIS A  37      -6.084  15.526 -15.145  1.00  2.750          C  
ATOM    487  O   HIS A  37      -7.233  15.622 -14.680  1.00  2.790          O  
ATOM    488  CB  HIS A  37      -5.700  17.674 -16.424  1.00  4.130          C  
ATOM    489  CG  HIS A  37      -5.519  17.061 -17.753  1.00  4.130          C  
ATOM    490  ND1 HIS A  37      -4.264  16.912 -18.325  1.00  4.130          N  
ATOM    491  CD2 HIS A  37      -6.400  16.566 -18.645  1.00  4.130          C  
ATOM    492  CE1 HIS A  37      -4.395  16.348 -19.515  1.00  4.130          C  
ATOM    493  NE2 HIS A  37      -5.676  16.128 -19.731  1.00  4.130          N  
ATOM    494  H   HIS A  37      -3.511  16.685 -16.551  1.00  3.590          H  
ATOM    495  HA  HIS A  37      -5.250  17.328 -14.381  1.00  3.520          H  
ATOM    496 1HB  HIS A  37      -6.757  17.893 -16.282  1.00  4.950          H  
ATOM    497 2HB  HIS A  37      -5.156  18.616 -16.399  1.00  4.950          H  
ATOM    498  HD2 HIS A  37      -7.482  16.522 -18.526  1.00  4.950          H  
ATOM    499  HE1 HIS A  37      -3.586  16.107 -20.205  1.00  4.950          H  
ATOM    500  HE2 HIS A  37      -6.074  15.710 -20.564  1.00  4.950          H  
ATOM    501  N   THR A  38      -5.532  14.349 -15.467  1.00  2.890          N  
ATOM    502  CA  THR A  38      -6.243  13.089 -15.355  1.00  3.070          C  
ATOM    503  C   THR A  38      -5.708  12.307 -14.160  1.00  2.910          C  
ATOM    504  O   THR A  38      -6.217  11.239 -13.811  1.00  3.430          O  
ATOM    505  CB  THR A  38      -6.111  12.230 -16.632  1.00  4.230          C  
ATOM    506  OG1 THR A  38      -4.760  11.834 -16.845  1.00  4.230          O  
ATOM    507  CG2 THR A  38      -6.560  12.999 -17.826  1.00  4.230          C  
ATOM    508  H   THR A  38      -4.572  14.329 -15.821  1.00  3.470          H  
ATOM    509  HA  THR A  38      -7.300  13.296 -15.188  1.00  3.680          H  
ATOM    510  HB  THR A  38      -6.721  11.344 -16.530  1.00  5.070          H  
ATOM    511  HG1 THR A  38      -4.178  12.612 -16.897  1.00  5.070          H  
ATOM    512 1HG2 THR A  38      -6.469  12.380 -18.715  1.00  5.070          H  
ATOM    513 2HG2 THR A  38      -7.594  13.304 -17.693  1.00  5.070          H  
ATOM    514 3HG2 THR A  38      -5.931  13.871 -17.929  1.00  5.070          H  
ATOM    515  N   GLY A  39      -4.718  12.876 -13.447  1.00  2.640          N  
ATOM    516  CA  GLY A  39      -4.082  12.188 -12.326  1.00  3.030          C  
ATOM    517  C   GLY A  39      -4.947  12.274 -11.080  1.00  2.730          C  
ATOM    518  O   GLY A  39      -4.624  11.735 -10.015  1.00  3.370          O  
ATOM    519  H   GLY A  39      -4.363  13.802 -13.698  1.00  3.170          H  
ATOM    520 1HA  GLY A  39      -3.930  11.144 -12.594  1.00  3.640          H  
ATOM    521 2HA  GLY A  39      -3.104  12.630 -12.137  1.00  3.640          H  
ATOM    522  N   ARG A  40      -6.045  13.005 -11.241  1.00  2.160          N  
ATOM    523  CA  ARG A  40      -7.068  13.254 -10.253  1.00  2.320          C  
ATOM    524  C   ARG A  40      -8.173  12.194 -10.311  1.00  2.150          C  
ATOM    525  O   ARG A  40      -9.064  12.177  -9.461  1.00  2.660          O  
ATOM    526  CB  ARG A  40      -7.704  14.611 -10.516  1.00  3.180          C  
ATOM    527  CG  ARG A  40      -6.764  15.806 -10.391  1.00  3.180          C  
ATOM    528  CD  ARG A  40      -7.447  17.099 -10.724  1.00  3.180          C  
ATOM    529  NE  ARG A  40      -7.832  17.196 -12.146  1.00  3.180          N  
ATOM    530  CZ  ARG A  40      -8.618  18.139 -12.686  1.00  3.180          C  
ATOM    531  NH1 ARG A  40      -9.153  19.108 -11.962  1.00  3.180          N  
ATOM    532  NH2 ARG A  40      -8.834  18.053 -13.977  1.00  3.180          N  
ATOM    533  H   ARG A  40      -6.170  13.411 -12.155  1.00  2.590          H  
ATOM    534  HA  ARG A  40      -6.614  13.238  -9.262  1.00  2.780          H  
ATOM    535 1HB  ARG A  40      -8.115  14.617 -11.527  1.00  3.820          H  
ATOM    536 2HB  ARG A  40      -8.533  14.766  -9.827  1.00  3.820          H  
ATOM    537 1HG  ARG A  40      -6.382  15.867  -9.374  1.00  3.820          H  
ATOM    538 2HG  ARG A  40      -5.928  15.679 -11.085  1.00  3.820          H  
ATOM    539 1HD  ARG A  40      -8.347  17.185 -10.118  1.00  3.820          H  
ATOM    540 2HD  ARG A  40      -6.772  17.923 -10.496  1.00  3.820          H  
ATOM    541  HE  ARG A  40      -7.475  16.503 -12.819  1.00  3.820          H  
ATOM    542 1HH1 ARG A  40      -8.976  19.159 -10.969  1.00  3.820          H  
ATOM    543 2HH1 ARG A  40      -9.741  19.802 -12.400  1.00  3.820          H  
ATOM    544 1HH2 ARG A  40      -8.383  17.268 -14.476  1.00  3.820          H  
ATOM    545 2HH2 ARG A  40      -9.417  18.723 -14.455  1.00  3.820          H  
ATOM    546  N   LEU A  41      -8.155  11.355 -11.350  1.00  1.870          N  
ATOM    547  CA  LEU A  41      -9.231  10.400 -11.548  1.00  2.120          C  
ATOM    548  C   LEU A  41      -9.008   9.073 -10.818  1.00  1.970          C  
ATOM    549  O   LEU A  41      -7.867   8.659 -10.623  1.00  2.000          O  
ATOM    550  CB  LEU A  41      -9.369  10.130 -13.053  1.00  2.870          C  
ATOM    551  CG  LEU A  41      -9.702  11.354 -13.945  1.00  2.870          C  
ATOM    552  CD1 LEU A  41      -9.669  10.917 -15.394  1.00  2.870          C  
ATOM    553  CD2 LEU A  41     -11.070  11.932 -13.587  1.00  2.870          C  
ATOM    554  H   LEU A  41      -7.389  11.380 -12.028  1.00  2.240          H  
ATOM    555  HA  LEU A  41     -10.126  10.867 -11.172  1.00  2.540          H  
ATOM    556 1HB  LEU A  41      -8.415   9.734 -13.402  1.00  3.440          H  
ATOM    557 2HB  LEU A  41     -10.123   9.364 -13.220  1.00  3.440          H  
ATOM    558  HG  LEU A  41      -8.944  12.118 -13.804  1.00  3.440          H  
ATOM    559 1HD1 LEU A  41      -9.875  11.772 -16.038  1.00  3.440          H  
ATOM    560 2HD1 LEU A  41      -8.682  10.522 -15.623  1.00  3.440          H  
ATOM    561 3HD1 LEU A  41     -10.417  10.144 -15.563  1.00  3.440          H  
ATOM    562 1HD2 LEU A  41     -11.276  12.785 -14.236  1.00  3.440          H  
ATOM    563 2HD2 LEU A  41     -11.839  11.173 -13.734  1.00  3.440          H  
ATOM    564 3HD2 LEU A  41     -11.086  12.267 -12.557  1.00  3.440          H  
ATOM    565  N   PRO A  42     -10.091   8.395 -10.386  1.00  2.180          N  
ATOM    566  CA  PRO A  42     -10.089   7.070  -9.798  1.00  2.190          C  
ATOM    567  C   PRO A  42      -9.796   6.054 -10.884  1.00  2.120          C  
ATOM    568  O   PRO A  42     -10.084   6.312 -12.054  1.00  2.580          O  
ATOM    569  CB  PRO A  42     -11.511   6.932  -9.247  1.00  3.290          C  
ATOM    570  CG  PRO A  42     -12.351   7.824 -10.137  1.00  3.290          C  
ATOM    571  CD  PRO A  42     -11.448   8.993 -10.490  1.00  3.290          C  
ATOM    572  HA  PRO A  42      -9.335   7.021  -8.998  1.00  2.630          H  
ATOM    573 1HB  PRO A  42     -11.823   5.878  -9.288  1.00  3.940          H  
ATOM    574 2HB  PRO A  42     -11.535   7.232  -8.188  1.00  3.940          H  
ATOM    575 1HG  PRO A  42     -12.673   7.264 -11.031  1.00  3.940          H  
ATOM    576 2HG  PRO A  42     -13.267   8.132  -9.608  1.00  3.940          H  
ATOM    577 1HD  PRO A  42     -11.682   9.299 -11.515  1.00  3.940          H  
ATOM    578 2HD  PRO A  42     -11.574   9.813  -9.761  1.00  3.940          H  
ATOM    579  N   ALA A  43      -9.280   4.896 -10.505  1.00  2.030          N  
ATOM    580  CA  ALA A  43      -9.011   3.843 -11.466  1.00  2.260          C  
ATOM    581  C   ALA A  43      -8.935   2.489 -10.785  1.00  2.210          C  
ATOM    582  O   ALA A  43      -8.752   2.403  -9.563  1.00  2.230          O  
ATOM    583  CB  ALA A  43      -7.713   4.131 -12.194  1.00  3.070          C  
ATOM    584  H   ALA A  43      -9.050   4.736  -9.533  1.00  2.440          H  
ATOM    585  HA  ALA A  43      -9.832   3.814 -12.184  1.00  2.710          H  
ATOM    586 1HB  ALA A  43      -7.520   3.350 -12.928  1.00  3.690          H  
ATOM    587 2HB  ALA A  43      -7.783   5.094 -12.699  1.00  3.690          H  
ATOM    588 3HB  ALA A  43      -6.909   4.157 -11.480  1.00  3.690          H  
ATOM    589  N   ASN A  44      -9.059   1.431 -11.574  1.00  2.470          N  
ATOM    590  CA  ASN A  44      -8.921   0.083 -11.055  1.00  2.520          C  
ATOM    591  C   ASN A  44      -8.316  -0.860 -12.080  1.00  3.160          C  
ATOM    592  O   ASN A  44      -8.064  -0.485 -13.229  1.00  3.670          O  
ATOM    593  CB  ASN A  44     -10.271  -0.412 -10.544  1.00  3.510          C  
ATOM    594  CG  ASN A  44     -11.380  -0.445 -11.594  1.00  3.510          C  
ATOM    595  OD1 ASN A  44     -11.193  -0.728 -12.788  1.00  3.510          O  
ATOM    596  ND2 ASN A  44     -12.580  -0.145 -11.139  1.00  3.510          N  
ATOM    597  H   ASN A  44      -9.232   1.557 -12.563  1.00  2.960          H  
ATOM    598  HA  ASN A  44      -8.233   0.096 -10.222  1.00  3.020          H  
ATOM    599 1HB  ASN A  44     -10.164  -1.415 -10.139  1.00  4.210          H  
ATOM    600 2HB  ASN A  44     -10.593   0.226  -9.721  1.00  4.210          H  
ATOM    601 1HD2 ASN A  44     -13.366  -0.140 -11.761  1.00  4.210          H  
ATOM    602 2HD2 ASN A  44     -12.706   0.083 -10.173  1.00  4.210          H  
ATOM    603  N   HIS A  45      -8.128  -2.105 -11.660  1.00  3.380          N  
ATOM    604  CA  HIS A  45      -7.524  -3.121 -12.492  1.00  4.190          C  
ATOM    605  C   HIS A  45      -8.433  -4.321 -12.679  1.00  4.440          C  
ATOM    606  O   HIS A  45      -8.489  -5.210 -11.826  1.00  4.260          O  
ATOM    607  CB  HIS A  45      -6.226  -3.626 -11.870  1.00  5.540          C  
ATOM    608  CG  HIS A  45      -5.191  -2.598 -11.618  1.00  5.540          C  
ATOM    609  ND1 HIS A  45      -4.465  -1.999 -12.622  1.00  5.540          N  
ATOM    610  CD2 HIS A  45      -4.722  -2.091 -10.455  1.00  5.540          C  
ATOM    611  CE1 HIS A  45      -3.597  -1.156 -12.087  1.00  5.540          C  
ATOM    612  NE2 HIS A  45      -3.724  -1.205 -10.775  1.00  5.540          N  
ATOM    613  H   HIS A  45      -8.350  -2.332 -10.693  1.00  4.060          H  
ATOM    614  HA  HIS A  45      -7.303  -2.712 -13.475  1.00  5.030          H  
ATOM    615 1HB  HIS A  45      -6.447  -4.115 -10.917  1.00  6.650          H  
ATOM    616 2HB  HIS A  45      -5.792  -4.366 -12.533  1.00  6.650          H  
ATOM    617  HD2 HIS A  45      -5.065  -2.356  -9.447  1.00  6.650          H  
ATOM    618  HE1 HIS A  45      -2.886  -0.534 -12.633  1.00  6.650          H  
ATOM    619  HE2 HIS A  45      -3.171  -0.680 -10.107  1.00  6.650          H  
ATOM    620  N   ALA A  46      -9.126  -4.320 -13.808  1.00  5.140          N  
ATOM    621  CA  ALA A  46     -10.101  -5.314 -14.256  1.00  5.760          C  
ATOM    622  C   ALA A  46      -9.439  -6.691 -14.429  1.00  6.430          C  
ATOM    623  O   ALA A  46      -8.233  -6.734 -14.699  1.00  6.830          O  
ATOM    624  CB  ALA A  46     -10.691  -4.836 -15.583  1.00  7.820          C  
ATOM    625  H   ALA A  46      -8.998  -3.501 -14.395  1.00  6.170          H  
ATOM    626  HA  ALA A  46     -10.885  -5.383 -13.502  1.00  6.910          H  
ATOM    627 1HB  ALA A  46     -11.436  -5.512 -15.976  1.00  9.380          H  
ATOM    628 2HB  ALA A  46     -11.150  -3.859 -15.430  1.00  9.380          H  
ATOM    629 3HB  ALA A  46      -9.890  -4.747 -16.316  1.00  9.380          H  
ATOM    630  N   PRO A  47     -10.193  -7.828 -14.365  1.00  6.910          N  
ATOM    631  CA  PRO A  47      -9.703  -9.195 -14.562  1.00  7.800          C  
ATOM    632  C   PRO A  47      -9.076  -9.359 -15.935  1.00  8.690          C  
ATOM    633  O   PRO A  47      -8.193 -10.192 -16.140  1.00  9.370          O  
ATOM    634  CB  PRO A  47     -10.978 -10.038 -14.445  1.00 11.700          C  
ATOM    635  CG  PRO A  47     -12.118  -9.078 -14.699  1.00 11.700          C  
ATOM    636  CD  PRO A  47     -11.662  -7.782 -14.098  1.00 11.700          C  
ATOM    637  HA  PRO A  47      -8.999  -9.449 -13.763  1.00  9.360          H  
ATOM    638 1HB  PRO A  47     -10.954 -10.868 -15.173  1.00 14.040          H  
ATOM    639 2HB  PRO A  47     -11.016 -10.492 -13.460  1.00 14.040          H  
ATOM    640 1HG  PRO A  47     -12.348  -9.013 -15.779  1.00 14.040          H  
ATOM    641 2HG  PRO A  47     -13.017  -9.458 -14.208  1.00 14.040          H  
ATOM    642 1HD  PRO A  47     -12.186  -6.965 -14.569  1.00 14.040          H  
ATOM    643 2HD  PRO A  47     -11.864  -7.827 -13.028  1.00 14.040          H  
ATOM    644  N   ASP A  48      -9.472  -8.483 -16.859  1.00  8.830          N  
ATOM    645  CA  ASP A  48      -8.964  -8.423 -18.219  1.00  9.850          C  
ATOM    646  C   ASP A  48      -7.439  -8.292 -18.210  1.00  9.920          C  
ATOM    647  O   ASP A  48      -6.761  -8.626 -19.185  1.00 10.900          O  
ATOM    648  CB  ASP A  48      -9.549  -7.200 -18.912  1.00 13.380          C  
ATOM    649  CG  ASP A  48     -11.045  -7.299 -19.161  1.00 13.380          C  
ATOM    650  OD1 ASP A  48     -11.603  -8.364 -19.053  1.00 13.380          O  
ATOM    651  OD2 ASP A  48     -11.625  -6.281 -19.418  1.00 13.380          O  
ATOM    652  H   ASP A  48     -10.219  -7.841 -16.636  1.00 10.600          H  
ATOM    653  HA  ASP A  48      -9.247  -9.335 -18.746  1.00 11.820          H  
ATOM    654 1HB  ASP A  48      -9.352  -6.319 -18.304  1.00 16.060          H  
ATOM    655 2HB  ASP A  48      -9.043  -7.052 -19.866  1.00 16.060          H  
ATOM    656  N   ILE A  49      -6.922  -7.739 -17.113  1.00  8.950          N  
ATOM    657  CA  ILE A  49      -5.526  -7.501 -16.874  1.00  9.050          C  
ATOM    658  C   ILE A  49      -4.998  -8.596 -15.967  1.00  9.360          C  
ATOM    659  O   ILE A  49      -4.071  -9.324 -16.324  1.00 10.180          O  
ATOM    660  CB  ILE A  49      -5.341  -6.142 -16.163  1.00 12.630          C  
ATOM    661  CG1 ILE A  49      -5.873  -5.022 -17.064  1.00 12.630          C  
ATOM    662  CG2 ILE A  49      -3.861  -5.927 -15.780  1.00 12.630          C  
ATOM    663  CD1 ILE A  49      -6.030  -3.703 -16.362  1.00 12.630          C  
ATOM    664  H   ILE A  49      -7.561  -7.495 -16.357  1.00 10.740          H  
ATOM    665  HA  ILE A  49      -4.985  -7.520 -17.820  1.00 10.860          H  
ATOM    666  HB  ILE A  49      -5.932  -6.124 -15.255  1.00 15.160          H  
ATOM    667 1HG1 ILE A  49      -5.196  -4.893 -17.906  1.00 15.160          H  
ATOM    668 2HG1 ILE A  49      -6.848  -5.312 -17.449  1.00 15.160          H  
ATOM    669 1HG2 ILE A  49      -3.737  -4.982 -15.268  1.00 15.160          H  
ATOM    670 2HG2 ILE A  49      -3.524  -6.717 -15.116  1.00 15.160          H  
ATOM    671 3HG2 ILE A  49      -3.248  -5.933 -16.682  1.00 15.160          H  
ATOM    672 1HD1 ILE A  49      -6.423  -2.967 -17.060  1.00 15.160          H  
ATOM    673 2HD1 ILE A  49      -6.726  -3.828 -15.538  1.00 15.160          H  
ATOM    674 3HD1 ILE A  49      -5.083  -3.346 -15.977  1.00 15.160          H  
ATOM    675  N   LEU A  50      -5.611  -8.730 -14.784  1.00  8.860          N  
ATOM    676  CA  LEU A  50      -5.069  -9.622 -13.750  1.00  9.340          C  
ATOM    677  C   LEU A  50      -4.949 -11.070 -14.180  1.00 10.530          C  
ATOM    678  O   LEU A  50      -3.968 -11.738 -13.867  1.00 11.360          O  
ATOM    679  CB  LEU A  50      -5.932  -9.589 -12.488  1.00 12.880          C  
ATOM    680  CG  LEU A  50      -5.584  -8.534 -11.444  1.00 12.880          C  
ATOM    681  CD1 LEU A  50      -5.803  -7.148 -12.018  1.00 12.880          C  
ATOM    682  CD2 LEU A  50      -6.427  -8.780 -10.218  1.00 12.880          C  
ATOM    683  H   LEU A  50      -6.421  -8.134 -14.587  1.00 10.630          H  
ATOM    684  HA  LEU A  50      -4.070  -9.269 -13.495  1.00 11.210          H  
ATOM    685 1HB  LEU A  50      -6.962  -9.427 -12.776  1.00 15.460          H  
ATOM    686 2HB  LEU A  50      -5.865 -10.557 -12.007  1.00 15.460          H  
ATOM    687  HG  LEU A  50      -4.536  -8.607 -11.175  1.00 15.460          H  
ATOM    688 1HD1 LEU A  50      -5.554  -6.418 -11.255  1.00 15.460          H  
ATOM    689 2HD1 LEU A  50      -5.170  -6.983 -12.881  1.00 15.460          H  
ATOM    690 3HD1 LEU A  50      -6.850  -7.032 -12.305  1.00 15.460          H  
ATOM    691 1HD2 LEU A  50      -6.190  -8.039  -9.456  1.00 15.460          H  
ATOM    692 2HD2 LEU A  50      -7.467  -8.698 -10.491  1.00 15.460          H  
ATOM    693 3HD2 LEU A  50      -6.226  -9.782  -9.827  1.00 15.460          H  
ATOM    694  N   ALA A  51      -5.883 -11.557 -14.974  1.00 10.730          N  
ATOM    695  CA  ALA A  51      -5.866 -12.951 -15.384  1.00 11.890          C  
ATOM    696  C   ALA A  51      -4.578 -13.347 -16.112  1.00 12.830          C  
ATOM    697  O   ALA A  51      -4.243 -14.534 -16.168  1.00 13.870          O  
ATOM    698  CB  ALA A  51      -7.060 -13.219 -16.275  1.00 16.180          C  
ATOM    699  H   ALA A  51      -6.675 -10.977 -15.267  1.00 12.880          H  
ATOM    700  HA  ALA A  51      -5.938 -13.562 -14.492  1.00 14.270          H  
ATOM    701 1HB  ALA A  51      -7.084 -14.267 -16.563  1.00 19.420          H  
ATOM    702 2HB  ALA A  51      -7.976 -12.973 -15.734  1.00 19.420          H  
ATOM    703 3HB  ALA A  51      -6.989 -12.599 -17.166  1.00 19.420          H  
ATOM    704  N   LYS A  52      -3.897 -12.380 -16.738  1.00 12.580          N  
ATOM    705  CA  LYS A  52      -2.698 -12.641 -17.519  1.00 13.570          C  
ATOM    706  C   LYS A  52      -1.482 -11.831 -17.048  1.00 13.860          C  
ATOM    707  O   LYS A  52      -0.545 -11.633 -17.828  1.00 14.830          O  
ATOM    708  CB  LYS A  52      -2.968 -12.305 -18.991  1.00 18.600          C  
ATOM    709  CG  LYS A  52      -4.134 -13.072 -19.659  1.00 18.600          C  
ATOM    710  CD  LYS A  52      -3.880 -14.570 -19.782  1.00 18.600          C  
ATOM    711  CE  LYS A  52      -5.020 -15.260 -20.530  1.00 18.600          C  
ATOM    712  NZ  LYS A  52      -4.805 -16.732 -20.653  1.00 18.600          N  
ATOM    713  H   LYS A  52      -4.190 -11.405 -16.623  1.00 15.100          H  
ATOM    714  HA  LYS A  52      -2.440 -13.693 -17.418  1.00 16.280          H  
ATOM    715 1HB  LYS A  52      -3.188 -11.240 -19.072  1.00 22.320          H  
ATOM    716 2HB  LYS A  52      -2.070 -12.496 -19.574  1.00 22.320          H  
ATOM    717 1HG  LYS A  52      -5.040 -12.915 -19.076  1.00 22.320          H  
ATOM    718 2HG  LYS A  52      -4.298 -12.660 -20.654  1.00 22.320          H  
ATOM    719 1HD  LYS A  52      -2.942 -14.742 -20.310  1.00 22.320          H  
ATOM    720 2HD  LYS A  52      -3.807 -15.014 -18.790  1.00 22.320          H  
ATOM    721 1HE  LYS A  52      -5.952 -15.084 -19.994  1.00 22.320          H  
ATOM    722 2HE  LYS A  52      -5.100 -14.831 -21.529  1.00 22.320          H  
ATOM    723 1HZ  LYS A  52      -5.579 -17.148 -21.153  1.00 22.320          H  
ATOM    724 2HZ  LYS A  52      -3.947 -16.908 -21.158  1.00 22.320          H  
ATOM    725 3HZ  LYS A  52      -4.742 -17.142 -19.730  1.00 22.320          H  
ATOM    726  N   SER A  53      -1.480 -11.343 -15.805  1.00 13.090          N  
ATOM    727  CA  SER A  53      -0.371 -10.488 -15.365  1.00 13.360          C  
ATOM    728  C   SER A  53      -0.170 -10.563 -13.835  1.00 14.020          C  
ATOM    729  O   SER A  53      -0.892 -11.296 -13.162  1.00 13.940          O  
ATOM    730  CB  SER A  53      -0.667  -9.068 -15.853  1.00 18.600          C  
ATOM    731  OG  SER A  53      -1.759  -8.532 -15.192  1.00 18.600          O  
ATOM    732  H   SER A  53      -2.267 -11.541 -15.172  1.00 15.710          H  
ATOM    733  HA  SER A  53       0.531 -10.847 -15.854  1.00 16.030          H  
ATOM    734 1HB  SER A  53       0.167  -8.420 -15.756  1.00 22.320          H  
ATOM    735 2HB  SER A  53      -0.894  -9.108 -16.916  1.00 22.320          H  
ATOM    736  HG  SER A  53      -2.536  -8.865 -15.681  1.00 22.320          H  
ATOM    737  N   PRO A  54       0.904  -9.980 -13.249  1.00 14.800          N  
ATOM    738  CA  PRO A  54       1.119  -9.951 -11.812  1.00 15.540          C  
ATOM    739  C   PRO A  54      -0.093  -9.344 -11.125  1.00 15.260          C  
ATOM    740  O   PRO A  54      -0.624  -8.328 -11.573  1.00 15.430          O  
ATOM    741  CB  PRO A  54       2.373  -9.080 -11.679  1.00 23.310          C  
ATOM    742  CG  PRO A  54       3.105  -9.279 -12.995  1.00 23.310          C  
ATOM    743  CD  PRO A  54       2.001  -9.363 -14.028  1.00 23.310          C  
ATOM    744  HA  PRO A  54       1.301 -10.973 -11.448  1.00 18.650          H  
ATOM    745 1HB  PRO A  54       2.084  -8.032 -11.504  1.00 27.970          H  
ATOM    746 2HB  PRO A  54       2.960  -9.399 -10.806  1.00 27.970          H  
ATOM    747 1HG  PRO A  54       3.790  -8.434 -13.174  1.00 27.970          H  
ATOM    748 2HG  PRO A  54       3.724 -10.187 -12.955  1.00 27.970          H  
ATOM    749 1HD  PRO A  54       1.747  -8.341 -14.321  1.00 27.970          H  
ATOM    750 2HD  PRO A  54       2.321  -9.986 -14.869  1.00 27.970          H  
ATOM    751  N   GLN A  55      -0.485  -9.933 -10.006  1.00 14.980          N  
ATOM    752  CA  GLN A  55      -1.659  -9.489  -9.273  1.00 14.840          C  
ATOM    753  C   GLN A  55      -1.266  -8.879  -7.936  1.00 14.550          C  
ATOM    754  O   GLN A  55      -0.211  -9.216  -7.405  1.00 14.820          O  
ATOM    755  CB  GLN A  55      -2.583 -10.683  -9.045  1.00 20.830          C  
ATOM    756  CG  GLN A  55      -3.075 -11.367 -10.330  1.00 20.830          C  
ATOM    757  CD  GLN A  55      -3.965 -12.592 -10.066  1.00 20.830          C  
ATOM    758  OE1 GLN A  55      -4.010 -13.535 -10.869  1.00 20.830          O  
ATOM    759  NE2 GLN A  55      -4.659 -12.590  -8.942  1.00 20.830          N  
ATOM    760  H   GLN A  55       0.022 -10.740  -9.674  1.00 17.980          H  
ATOM    761  HA  GLN A  55      -2.181  -8.732  -9.857  1.00 17.810          H  
ATOM    762 1HB  GLN A  55      -2.086 -11.428  -8.435  1.00 25.000          H  
ATOM    763 2HB  GLN A  55      -3.451 -10.335  -8.501  1.00 25.000          H  
ATOM    764 1HG  GLN A  55      -3.625 -10.670 -10.924  1.00 25.000          H  
ATOM    765 2HG  GLN A  55      -2.210 -11.707 -10.896  1.00 25.000          H  
ATOM    766 1HE2 GLN A  55      -5.269 -13.362  -8.697  1.00 25.000          H  
ATOM    767 2HE2 GLN A  55      -4.581 -11.845  -8.273  1.00 25.000          H  
ATOM    768  N   SER A  56      -2.136  -8.006  -7.412  1.00 14.150          N  
ATOM    769  CA  SER A  56      -2.031  -7.339  -6.104  1.00 14.030          C  
ATOM    770  C   SER A  56      -2.954  -6.118  -6.080  1.00 14.290          C  
ATOM    771  O   SER A  56      -3.567  -5.797  -7.103  1.00 14.170          O  
ATOM    772  OXT SER A  56      -2.799  -5.283  -5.182  1.00 21.040          O  
ATOM    773  CB  SER A  56      -0.617  -6.866  -5.782  1.00 19.010          C  
ATOM    774  OG  SER A  56      -0.606  -6.177  -4.560  1.00 19.010          O  
ATOM    775  H   SER A  56      -2.950  -7.787  -7.970  1.00 16.980          H  
ATOM    776  HA  SER A  56      -2.353  -8.033  -5.327  1.00 16.840          H  
ATOM    777 1HB  SER A  56       0.058  -7.700  -5.690  1.00 22.810          H  
ATOM    778 2HB  SER A  56      -0.246  -6.222  -6.577  1.00 22.810          H  
ATOM    779  HG  SER A  56      -1.171  -5.396  -4.700  1.00 22.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -234.03 31.3829 188.188 -12.4643 4.67677 10.6624 92.8483 -101.534 -0.48989 -3.71413 -73.4601 -23.4044 -31.5402 -7.21251 -10.0341 -1.08784 0 -1.19175 1.89603 19.0799 37.1715 -10.6526 25.145 -18.1916 0.51414 33.1863 -84.2562
VAL:NtermProteinFull_1 -2.47934 0.09894 1.93045 -0.36388 0.31514 0.08018 1.06434 -1.12839 -0.01902 -0.11932 -1.37492 1.72208 0 0 0 0 0 0.01329 0 0.03513 0 0 0 1.9342 0 0.17825 1.88713
VAL_2 -4.41171 0.63218 1.7986 -0.30712 0.18796 0.06481 0.372 -1.44776 -0.03261 -0.17109 -0.08421 -0.3684 0 0 0 0 0 0.01014 0.00288 0.09054 0 -0.44758 0 1.9342 -0.21136 0.34196 -2.04658
SER_3 -3.69524 0.12518 4.23271 -0.03779 0.00188 0.07074 2.55223 -1.96702 -0.01008 -0.07391 -2.09022 -0.77587 0 0 0 0 0 -0.04489 0.0215 0.43357 0 0.48259 0.61337 -0.77834 0.03426 0.25078 -0.65457
GLU_4 -2.44697 0.31672 3.16394 -0.44992 0.18158 1.3931 1.26947 -1.47904 -0.03222 -0.18214 -0.68841 -3.00737 0 0 0 0 0 -0.07738 0.00582 0 3.78663 -0.33586 0 -2.7348 -0.09303 0.35075 -1.05913
SER_5 -1.52599 0.11256 2.16644 -0.02937 0.00026 0.04876 0.78531 -0.9683 -0.01864 -0.13036 0.11756 -0.92204 0 0 0 0 0 -0.06711 0.01124 0.15972 0 -0.26567 0.60264 -0.77834 -0.65878 0.34352 -1.01659
CYS_6 -6.26312 0.96585 5.01648 -0.07987 0.01525 0.06042 2.21531 -2.38133 -0.01656 -0.15941 -1.5378 -0.55605 0 0 0 0 0 -0.02975 0.1004 0.68958 0 -0.05898 0 3.6196 0.04911 0.48841 2.13752
SER_7 -3.20571 0.28217 3.57944 -0.03144 0.00112 0.05266 1.51305 -1.74523 -0 -0 -0.52436 -0.92584 0 0 0 0 0 -0.13441 0.00872 0.13704 0 -0.38414 0.68104 -0.77834 0.27931 0.57062 -0.6243
THR_8 -1.79173 0.29394 1.88183 -0.12212 0.07106 0.06288 0.39534 -0.91309 -0.01074 -0.14699 -0.12388 -1.19415 0 0 0 0 0 0.12278 0.00955 0.07582 0 -0.01571 2.2835 -1.0874 -0.25201 0.27361 -0.18753
ASN_9 -6.64872 0.70599 7.26833 -0.32616 0.14331 0.59828 4.15111 -3.46175 -0.01326 -0.14408 -3.33978 -0.75265 0 0 -1.39406 0 0 0.02022 0.01093 0 1.97135 -0.44662 0 -0.93687 -0.20334 0.93534 -1.86242
PRO_10 -3.15853 0.34322 2.24916 -0.07033 0 0.04339 0.58564 -1.09766 -0 -0 0.52202 0.58526 0 0 0 0 0 -0.07841 0.0176 0.20438 0 -0.46987 0 -2.4119 0.02605 1.15133 -1.55865
LEU_11 -4.54654 0.47265 3.65728 -0.46812 0.16857 0.09555 2.11152 -2.04967 -0.02162 -0.16044 -0.92763 0.18591 0 0 -0.46906 0 0 -0.04267 0.01837 0.48938 0 -0.19475 0 0.18072 0.15036 0.65429 -0.69589
GLY_12 -4.99922 0.48711 4.02243 -4e-05 0 0 2.1588 -2.34759 -0 -0 -1.18305 -0.41492 0 0 -0.91281 0 0 -0.11323 0 0 0 0.44945 0 0.83697 0.17745 0.52296 -1.31569
ASN_13 -8.13498 1.07076 7.07933 -0.34101 0.20657 0.61785 3.23009 -3.68387 -0 -0 -2.89956 -0.92996 0 0 0 0 0 -0.0639 0.04832 0 2.4348 -0.16555 0 -0.93687 -0.19195 0.50537 -2.15456
HIS_D_14 -6.85509 1.18377 5.83044 -0.51335 0.01384 0.26963 3.44124 -3.1984 -0.02214 -0.16345 -3.61916 -0.55864 0 0 0 -0.54392 0 0.05373 0.1503 0 3.12309 -0.0713 0 -0.45461 -0.54293 0.60451 -1.87244
SER_15 -3.51592 0.17173 4.08558 -0.04831 0.00191 0.09468 1.8849 -2.00548 -0.00228 -0.03582 -1.68811 -0.21656 0 0 0 0 0 0.00843 0.00482 0.89354 0 0.47625 0.6003 -0.77834 0.63172 0.9913 1.55435
ALA_16 -5.87411 1.00045 2.55281 -0.02495 0.00042 0 2.39234 -2.46067 -0.00589 -0.01676 -1.61822 -0.38485 0 0 0 0 0 -0.14556 0 0 0 -0.23436 0 1.8394 0.67746 0.92448 -1.37802
GLY_17 -2.22954 0.29791 2.11898 -4e-05 0 0 0.80382 -1.25391 -0.02214 -0.15399 -0.05544 -0.43011 0 0 0 0 0 -0.18132 0 0 0 0.33521 0 0.83697 0.11995 0.28555 0.47192
ASN_18 -1.66581 0.34466 2.191 -0.20309 0.03904 0.33824 0.62203 -1.07483 -0.00228 -0.03582 -0.69455 -0.70485 0 0 0 0 0 0.11207 0.00043 0 2.26678 -0.72449 0 -0.93687 0.41447 0.13655 0.4227
SER_19 -4.04984 0.48347 4.05733 -0.02381 0 0.04023 2.47065 -1.99394 -0 -0 -1.84915 -1.00065 0 0 0 -0.54392 0 0.03883 0.0033 1.22187 0 -0.43479 0.61223 -0.77834 0.01428 0.30637 -1.4259
MET_20 -2.19311 0.09754 1.09996 -0.52783 0.1642 0.10952 0.09179 -0.53487 -0.0114 -0.03956 -0.02448 -0.20698 0 0 0 0 0 -0.02315 0.01329 1.52744 0 -0.00466 0 0.60916 0.30477 0.4377 0.88934
VAL_21 -7.38794 1.38834 2.17257 -0.29413 0.27382 0.06402 1.83887 -2.2351 -0 -0 -1.10147 -0.14272 0 0 0 0 0 0.06512 0.08543 0.28274 0 -0.71851 0 1.9342 0.17342 0.50329 -3.09804
GLN_22 -4.67342 0.65202 2.32522 -0.42657 0.06967 0.33683 0.75059 -1.43528 -0.0114 -0.03956 -1.08878 -0.525 0 0 0 0 0 0.00163 0.03969 0 3.3718 -0.05853 0 -0.18838 -0.20099 0.52046 -0.58
THR_23 -5.61813 0.4498 4.22319 -0.10284 0.07012 0.07266 2.59989 -2.40781 -0.00819 -0.09306 -3.84336 -0.67778 0 0 -0.66589 0 0 -0.00634 0.00259 0.09237 0 -0.53042 2.34464 -1.0874 -0.24883 0.36998 -5.06481
THR_24 -2.47331 0.14505 1.65722 -0.157 0.07977 0.05601 0.45271 -1.00957 -0 -0 -0.27856 0.13123 0 0 0 0 0 0.00095 0.00087 0.14673 0 0.07001 2.30455 -1.0874 -0.27189 0.24196 0.00932
ASP_25 -6.35949 0.73632 7.0092 -0.20632 0.08061 0.6516 2.35638 -3.08396 -0.0126 -0.09602 -2.51838 -1.48936 0 0 -0.60372 0 0 -0.08269 0.01758 0 2.00952 -0.73955 0 -2.3716 -0.22134 0.30274 -4.62109
GLY_26 -1.63754 0.21365 1.64486 -5e-05 0 0 0.39086 -0.81952 -0 -0 -0.0415 -0.39267 0 0 0 0 0 -0.1289 0 0 0 0.33868 0 0.83697 -0.23621 0.26795 0.43656
THR_27 -2.6265 0.66768 3.84882 -0.13545 0.10464 0.09151 2.07582 -1.70893 -0 -0 -2.30363 -0.55269 0 0 -0.60372 0 0 0.20309 0 0.07358 0 -0.27197 2.36994 -1.0874 1.80037 1.37728 3.32244
PRO_28 -4.96784 1.08142 4.28305 -0.08579 0 0.05303 1.61925 -1.76315 -0 -0 -1.12898 0.72027 0 0 0 0 0 -0.10241 0.00861 0.5835 0 -0.36157 0 -2.4119 1.60661 1.55736 0.69146
THR_29 -4.55974 0.79213 3.95389 -0.22116 0.28254 0.08187 2.39895 -2.13121 -0 -0 -2.35188 -1.12116 0 0 -0.70286 0 0 -0.15475 0.01234 1.14745 0 0.50815 4.16098 -1.0874 -0.0165 0.55871 1.55036
SER_30 -3.06421 0.73855 3.86471 -0.0293 0 0.04857 2.01687 -1.83467 -0 -0 -1.09091 -0.99587 0 0 0 0 0 -0.08221 0.07204 0.16447 0 -0.26524 0.67317 -0.77834 0.02561 0.48445 -0.05233
VAL_31 -6.08208 1.0497 4.02252 -0.38187 0.35773 0.09718 3.12408 -2.78133 -0 -0 -2.76591 -0.26517 0 0 0 0 0 -0.16557 0.01787 0.73698 0 0.49251 0 1.9342 -0.18974 0.38461 -0.41431
GLN_32 -5.96453 1.34565 4.48141 -0.39801 0.06216 0.29999 2.05544 -2.40413 -0 -0 -0.69299 -0.30464 0 0 0 0 0 -0.00234 0.04415 0 3.28667 0.00191 0 -0.18838 0.03528 0.39971 2.05734
GLU_33 -2.5532 0.4801 2.41947 -0.34145 0.08193 0.42304 1.07038 -1.23519 -0 -0 -0.41256 -0.69768 0 0 0 0 0 -0.06669 0.00365 0 3.30858 -0.24499 0 -2.7348 -0.221 0.31215 -0.40826
VAL_34 -3.0809 0.38366 1.54578 -0.28252 0.17634 0.05234 0.95073 -1.14414 -0 -0 -0.51518 -0.12405 0 0 0 0 0 -0.02826 1e-05 0.17785 0 -0.13719 0 1.9342 -0.04818 0.30758 0.16808
ALA_35 -5.47309 0.63831 3.70328 -0.02914 0.02216 0 2.5038 -2.5858 -0 -0 -2.13975 -0.48352 0 0 0 0 0 0.06199 0 0 0 -0.22568 0 1.8394 0.46681 0.82681 -0.87442
PRO_36 -4.41247 0.94111 2.87533 -0.08158 0 0.05073 1.43293 -1.35875 -0 -0 -1.05083 0.70281 0 0 0 0 0 -0.1076 0.00646 0.59465 0 -0.33363 0 -2.4119 0.04077 1.07377 -2.0382
HIS_37 -4.95931 0.31949 4.01424 -0.74821 0.02076 0.86429 1.72082 -2.17449 -0 -0 -1.45229 -2.75285 0 0 -1.30836 0 0 -0.04762 0.39073 0 1.62564 -0.08311 0 -0.45461 -0.37067 0.69067 -4.70489
THR_38 -5.79222 0.7799 4.18158 -0.13219 0.0703 0.07348 2.78249 -2.50891 -0.0226 -0.14579 -2.34314 -0.25428 0 0 0 0 0 -0.03328 0.12005 0.04427 0 -0.49962 4.14872 -1.0874 -0.35658 0.49395 -0.48129
GLY_39 -3.48647 0.31364 2.99702 -5e-05 0 0 1.77451 -1.69223 -0 -0 -1.65451 -0.43106 0 0 -0.70286 0 0 -0.03372 0 0 0 0.25836 0 0.83697 -0.2147 0.4505 -1.5846
ARG_40 -3.09306 0.35807 3.25696 -0.65154 0.08343 0.45087 1.48948 -1.46913 -0 -0 -1.14621 0.39894 0 0 -1.30836 0 0 0.03882 0.02775 1.65646 0 -0.02719 0 -1.2888 -0.22769 0.52559 -0.9256
LEU_41 -3.58679 0.47006 2.84149 -0.47535 0.26186 0.08466 1.34306 -1.36151 -0.0226 -0.14579 -0.49399 0.31291 0 0 0 0 0 0.0608 0.01195 0.42617 0 -0.33147 0 0.18072 -0.44656 0.90664 0.03626
PRO_42 -1.47918 0.37456 0.80086 -0.20008 0.00488 0.14548 0.18198 -0.33555 -0 -0 -0.16844 0.01555 0 0 0 0 0 0.01092 0.00084 0.42874 0 -0.92964 0 -2.4119 -0.44011 0.73919 -3.26189
ALA_43 -2.80112 0.27573 1.8532 -0.0203 0 0 0.85684 -1.11216 -0.0126 -0.09602 -1.60757 -0.41088 0 0 0 0 0 -0.00391 0 0 0 -0.52088 0 1.8394 -0.22164 0.17907 -1.80283
ASN_44 -3.54704 0.23539 2.4707 -0.33994 0.0426 0.60976 0.71278 -1.4009 -0.01242 -0.07165 -0.35874 -0.58751 0 0 0 0 0 0.00708 0.04059 0 1.61675 -0.12981 0 -0.93687 0.03047 0.19761 -1.42117
HIS_45 -6.32989 0.55629 5.21513 -0.42536 0.0241 0.51242 2.32151 -2.71315 -0.00819 -0.09306 -2.20132 -0.20187 0 0 0 0 0 0.0165 0.09174 0 2.04738 -0.38136 0 -0.45461 0.56072 0.50244 -0.96059
ALA_46 -4.48094 0.72294 3.52988 -0.02341 0 0 2.13557 -2.06531 -0.01242 -0.07165 -2.21543 -0.13157 0 0 0 0 0 -0.01716 0 0 0 -0.17458 0 1.8394 0.26194 1.22125 0.5185
PRO_47 -6.51021 1.19249 4.17687 -0.08567 5e-05 0.05258 2.22946 -1.95276 -0 -0 -1.13754 0.72902 0 0 0 0 0 -0.01125 0.04003 0.61663 0 -0.45936 0 -2.4119 -0.46396 1.16035 -2.83517
ASP_48 -2.54423 0.32335 2.35997 -0.11691 0.00723 0.35662 0.58491 -1.14795 -0 -0 -0.21109 -0.6534 0 0 0 0 0 -0.14652 0.07481 0 1.75629 -0.00703 0 -2.3716 -0.24422 0.50932 -1.47044
ILE_49 -5.62459 0.72041 4.53878 -0.48453 0.39179 0.08617 2.84021 -2.51588 -0 -0 -2.34498 0.0719 0 0 0 0 0 0.29135 0.09805 0.54023 0 -0.57367 0 0.73287 0.11621 0.52685 -0.58883
LEU_50 -8.9133 0.92286 3.84284 -0.54043 0.30536 0.12281 2.32464 -2.94351 -0 -0 -0.45487 0.03249 0 0 0 0 0 -0.06967 0.1263 3.27309 0 -0.26693 0 0.18072 -0.01409 0.56436 -1.50735
ALA_51 -4.23316 0.29845 2.65006 -0.02497 0.0002 0 1.4647 -1.98212 -0 -0 -1.69462 -0.3995 0 0 0 0 0 -0.09171 0 0 0 -0.23184 0 1.8394 -0.48132 0.43627 -2.45016
LYS_52 -2.19229 0.30733 2.48435 -0.51652 0.1447 0.35006 0.93863 -1.14282 -0.02089 -0.16369 -1.3616 -0.19987 0 0 0 0 0 0.09681 0.03499 1.73451 0 0.21738 0 -1.5107 -0.11393 0.37867 -0.53488
SER_53 -3.28922 0.52162 4.21126 -0.02652 0 0.05 1.97323 -1.88274 -0.03348 -0.28901 -0.79256 -0.74042 0 0 0 0 0 0.00563 0.00177 0.0463 0 -0.56785 1.73304 -0.77834 0.48645 1.4669 2.09604
PRO_54 -1.29353 0.43732 1.1883 -0.12576 0.00258 0.08989 0.13476 -0.48315 -0 -0 0.11546 0.22575 0 0 0 0 0 -0.06002 0.00101 0.12602 0 -0.95107 0 -2.4119 -0.07715 1.41893 -1.66254
GLN_55 -6.25172 0.77561 4.39958 -0.30224 0.13026 0.22967 2.47858 -2.19131 -0.04762 -0.38458 -2.42608 -0.13002 0 0 -0.34214 0 0 0.01251 0.07314 0 4.5662 -0.00608 0 -0.18838 -0.42645 0.43455 0.40346
SER:CtermProteinFull_56 -2.99624 0.28709 3.16175 -0.0826 0.01307 0.16326 0.81157 -1.32655 -0.024 -0.29108 -2.5026 -1.22311 0 0 -1.02022 0 0 0 0.02349 0.22916 0 0 2.01691 -0.77834 -0.06258 0.6408 -2.9602
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504665 MODEL 5 2023-04-22_00000043_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 20.079
ATOM      1  N   VAL A   1       2.695  -7.851  -2.753  1.00  8.850          N  
ATOM      2  CA  VAL A   1       1.468  -7.886  -3.546  1.00  8.530          C  
ATOM      3  C   VAL A   1       1.311  -9.241  -4.246  1.00  8.170          C  
ATOM      4  O   VAL A   1       0.663  -9.362  -5.296  1.00  8.130          O  
ATOM      5  CB  VAL A   1       1.462  -6.742  -4.602  1.00 12.070          C  
ATOM      6  CG1 VAL A   1       1.550  -5.378  -3.910  1.00 12.070          C  
ATOM      7  CG2 VAL A   1       2.619  -6.903  -5.609  1.00 12.070          C  
ATOM      8 1H   VAL A   1       2.805  -6.932  -2.352  1.00 10.620          H  
ATOM      9 2H   VAL A   1       2.618  -8.522  -2.001  1.00 10.620          H  
ATOM     10 3H   VAL A   1       3.503  -8.068  -3.318  1.00 10.620          H  
ATOM     11  HA  VAL A   1       0.632  -7.735  -2.871  1.00 10.240          H  
ATOM     12  HB  VAL A   1       0.504  -6.772  -5.125  1.00 14.480          H  
ATOM     13 1HG1 VAL A   1       1.502  -4.584  -4.658  1.00 14.480          H  
ATOM     14 2HG1 VAL A   1       0.722  -5.276  -3.214  1.00 14.480          H  
ATOM     15 3HG1 VAL A   1       2.481  -5.285  -3.364  1.00 14.480          H  
ATOM     16 1HG2 VAL A   1       2.566  -6.095  -6.340  1.00 14.480          H  
ATOM     17 2HG2 VAL A   1       3.578  -6.858  -5.099  1.00 14.480          H  
ATOM     18 3HG2 VAL A   1       2.535  -7.853  -6.131  1.00 14.480          H  
ATOM     19  N   VAL A   2       1.969 -10.261  -3.705  1.00  8.190          N  
ATOM     20  CA  VAL A   2       1.950 -11.598  -4.289  1.00  8.170          C  
ATOM     21  C   VAL A   2       1.650 -12.658  -3.238  1.00  7.890          C  
ATOM     22  O   VAL A   2       1.803 -12.411  -2.047  1.00  8.010          O  
ATOM     23  CB  VAL A   2       3.292 -11.906  -4.990  1.00 11.450          C  
ATOM     24  CG1 VAL A   2       3.535 -10.915  -6.129  1.00 11.450          C  
ATOM     25  CG2 VAL A   2       4.438 -11.816  -3.972  1.00 11.450          C  
ATOM     26  H   VAL A   2       2.445 -10.134  -2.821  1.00  9.830          H  
ATOM     27  HA  VAL A   2       1.160 -11.635  -5.040  1.00  9.800          H  
ATOM     28  HB  VAL A   2       3.248 -12.907  -5.418  1.00 13.740          H  
ATOM     29 1HG1 VAL A   2       4.476 -11.153  -6.626  1.00 13.740          H  
ATOM     30 2HG1 VAL A   2       2.718 -10.978  -6.850  1.00 13.740          H  
ATOM     31 3HG1 VAL A   2       3.591  -9.913  -5.738  1.00 13.740          H  
ATOM     32 1HG2 VAL A   2       5.384 -12.043  -4.468  1.00 13.740          H  
ATOM     33 2HG2 VAL A   2       4.485 -10.812  -3.562  1.00 13.740          H  
ATOM     34 3HG2 VAL A   2       4.291 -12.514  -3.165  1.00 13.740          H  
ATOM     35  N   SER A   3       1.302 -13.865  -3.684  1.00  7.780          N  
ATOM     36  CA  SER A   3       1.038 -15.000  -2.793  1.00  7.830          C  
ATOM     37  C   SER A   3       2.263 -15.473  -2.003  1.00  7.710          C  
ATOM     38  O   SER A   3       2.141 -16.190  -1.010  1.00  7.640          O  
ATOM     39  CB  SER A   3       0.495 -16.156  -3.606  1.00 10.940          C  
ATOM     40  OG  SER A   3       1.467 -16.633  -4.497  1.00 10.940          O  
ATOM     41  H   SER A   3       1.194 -14.014  -4.679  1.00  9.340          H  
ATOM     42  HA  SER A   3       0.276 -14.692  -2.075  1.00  9.400          H  
ATOM     43 1HB  SER A   3       0.189 -16.957  -2.934  1.00 13.130          H  
ATOM     44 2HB  SER A   3      -0.386 -15.835  -4.158  1.00 13.130          H  
ATOM     45  HG  SER A   3       1.074 -17.397  -4.934  1.00 13.130          H  
ATOM     46  N   GLU A   4       3.441 -15.064  -2.450  1.00  7.950          N  
ATOM     47  CA  GLU A   4       4.712 -15.428  -1.840  1.00  8.050          C  
ATOM     48  C   GLU A   4       5.155 -14.503  -0.694  1.00  7.630          C  
ATOM     49  O   GLU A   4       6.198 -14.751  -0.081  1.00  7.550          O  
ATOM     50  CB  GLU A   4       5.805 -15.458  -2.912  1.00 11.230          C  
ATOM     51  CG  GLU A   4       5.614 -16.538  -3.976  1.00 11.230          C  
ATOM     52  CD  GLU A   4       6.680 -16.518  -5.046  1.00 11.230          C  
ATOM     53  OE1 GLU A   4       7.513 -15.643  -5.013  1.00 11.230          O  
ATOM     54  OE2 GLU A   4       6.661 -17.379  -5.894  1.00 11.230          O  
ATOM     55  H   GLU A   4       3.442 -14.478  -3.269  1.00  9.540          H  
ATOM     56  HA  GLU A   4       4.608 -16.432  -1.431  1.00  9.660          H  
ATOM     57 1HB  GLU A   4       5.844 -14.495  -3.417  1.00 13.480          H  
ATOM     58 2HB  GLU A   4       6.774 -15.619  -2.441  1.00 13.480          H  
ATOM     59 1HG  GLU A   4       5.621 -17.512  -3.489  1.00 13.480          H  
ATOM     60 2HG  GLU A   4       4.636 -16.405  -4.440  1.00 13.480          H  
ATOM     61  N   SER A   5       4.399 -13.443  -0.398  1.00  7.640          N  
ATOM     62  CA  SER A   5       4.809 -12.512   0.655  1.00  7.490          C  
ATOM     63  C   SER A   5       3.646 -11.782   1.317  1.00  6.430          C  
ATOM     64  O   SER A   5       2.501 -11.867   0.877  1.00  6.450          O  
ATOM     65  CB  SER A   5       5.817 -11.510   0.110  1.00 10.550          C  
ATOM     66  OG  SER A   5       5.261 -10.686  -0.886  1.00 10.550          O  
ATOM     67  H   SER A   5       3.534 -13.256  -0.916  1.00  9.170          H  
ATOM     68  HA  SER A   5       5.309 -13.092   1.432  1.00  8.990          H  
ATOM     69 1HB  SER A   5       6.186 -10.892   0.926  1.00 12.660          H  
ATOM     70 2HB  SER A   5       6.673 -12.046  -0.299  1.00 12.660          H  
ATOM     71  HG  SER A   5       5.916 -10.007  -1.053  1.00 12.660          H  
ATOM     72  N   CYS A   6       3.923 -11.096   2.427  1.00  5.690          N  
ATOM     73  CA  CYS A   6       2.875 -10.350   3.116  1.00  4.760          C  
ATOM     74  C   CYS A   6       3.398  -9.039   3.681  1.00  3.750          C  
ATOM     75  O   CYS A   6       4.611  -8.828   3.764  1.00  3.770          O  
ATOM     76  CB  CYS A   6       2.294 -11.189   4.252  1.00  7.040          C  
ATOM     77  SG  CYS A   6       1.684 -12.796   3.710  1.00  7.040          S  
ATOM     78  H   CYS A   6       4.871 -11.064   2.775  1.00  6.830          H  
ATOM     79  HA  CYS A   6       2.079 -10.123   2.405  1.00  5.710          H  
ATOM     80 1HB  CYS A   6       3.037 -11.339   5.033  1.00  8.440          H  
ATOM     81 2HB  CYS A   6       1.456 -10.647   4.693  1.00  8.440          H  
ATOM     82  HG  CYS A   6       1.626 -12.444   2.388  1.00  8.440          H  
ATOM     83  N   SER A   7       2.475  -8.180   4.100  1.00  3.240          N  
ATOM     84  CA  SER A   7       2.793  -6.885   4.699  1.00  2.740          C  
ATOM     85  C   SER A   7       1.806  -6.418   5.748  1.00  2.020          C  
ATOM     86  O   SER A   7       0.904  -7.147   6.173  1.00  2.510          O  
ATOM     87  CB  SER A   7       2.844  -5.822   3.624  1.00  4.040          C  
ATOM     88  OG  SER A   7       3.330  -4.606   4.146  1.00  4.040          O  
ATOM     89  H   SER A   7       1.496  -8.425   3.959  1.00  3.890          H  
ATOM     90  HA  SER A   7       3.773  -6.963   5.168  1.00  3.290          H  
ATOM     91 1HB  SER A   7       3.483  -6.157   2.810  1.00  4.840          H  
ATOM     92 2HB  SER A   7       1.839  -5.674   3.217  1.00  4.840          H  
ATOM     93  HG  SER A   7       3.499  -4.046   3.372  1.00  4.840          H  
ATOM     94  N   THR A   8       2.004  -5.174   6.168  1.00  1.610          N  
ATOM     95  CA  THR A   8       1.164  -4.516   7.164  1.00  1.760          C  
ATOM     96  C   THR A   8       0.310  -3.462   6.476  1.00  1.820          C  
ATOM     97  O   THR A   8      -0.667  -2.952   7.036  1.00  2.240          O  
ATOM     98  CB  THR A   8       2.024  -3.860   8.255  1.00  2.400          C  
ATOM     99  OG1 THR A   8       2.866  -2.850   7.663  1.00  2.400          O  
ATOM    100  CG2 THR A   8       2.897  -4.918   8.909  1.00  2.400          C  
ATOM    101  H   THR A   8       2.797  -4.669   5.781  1.00  1.930          H  
ATOM    102  HA  THR A   8       0.503  -5.252   7.622  1.00  2.110          H  
ATOM    103  HB  THR A   8       1.382  -3.400   9.005  1.00  2.880          H  
ATOM    104  HG1 THR A   8       2.342  -2.065   7.451  1.00  2.880          H  
ATOM    105 1HG2 THR A   8       3.509  -4.456   9.681  1.00  2.880          H  
ATOM    106 2HG2 THR A   8       2.263  -5.683   9.354  1.00  2.880          H  
ATOM    107 3HG2 THR A   8       3.544  -5.376   8.163  1.00  2.880          H  
ATOM    108  N   ASN A   9       0.714  -3.145   5.252  1.00  1.580          N  
ATOM    109  CA  ASN A   9       0.084  -2.156   4.398  1.00  1.690          C  
ATOM    110  C   ASN A   9      -0.981  -2.878   3.586  1.00  1.560          C  
ATOM    111  O   ASN A   9      -0.602  -3.744   2.789  1.00  1.530          O  
ATOM    112  CB  ASN A   9       1.114  -1.529   3.497  1.00  2.320          C  
ATOM    113  CG  ASN A   9       2.116  -0.740   4.261  1.00  2.320          C  
ATOM    114  OD1 ASN A   9       1.819  -0.224   5.334  1.00  2.320          O  
ATOM    115  ND2 ASN A   9       3.299  -0.613   3.733  1.00  2.320          N  
ATOM    116  H   ASN A   9       1.526  -3.645   4.907  1.00  1.900          H  
ATOM    117  HA  ASN A   9      -0.349  -1.379   5.018  1.00  2.030          H  
ATOM    118 1HB  ASN A   9       1.632  -2.310   2.941  1.00  2.790          H  
ATOM    119 2HB  ASN A   9       0.630  -0.911   2.794  1.00  2.790          H  
ATOM    120 1HD2 ASN A   9       3.992  -0.075   4.217  1.00  2.790          H  
ATOM    121 2HD2 ASN A   9       3.511  -1.041   2.857  1.00  2.790          H  
ATOM    122  N   PRO A  10      -2.288  -2.567   3.718  1.00  1.640          N  
ATOM    123  CA  PRO A  10      -3.378  -3.266   3.047  1.00  1.650          C  
ATOM    124  C   PRO A  10      -3.118  -3.496   1.570  1.00  1.550          C  
ATOM    125  O   PRO A  10      -3.386  -4.577   1.067  1.00  1.630          O  
ATOM    126  CB  PRO A  10      -4.534  -2.292   3.236  1.00  2.470          C  
ATOM    127  CG  PRO A  10      -4.239  -1.600   4.551  1.00  2.470          C  
ATOM    128  CD  PRO A  10      -2.735  -1.422   4.566  1.00  2.470          C  
ATOM    129  HA  PRO A  10      -3.572  -4.220   3.563  1.00  1.980          H  
ATOM    130 1HB  PRO A  10      -4.561  -1.613   2.384  1.00  2.970          H  
ATOM    131 2HB  PRO A  10      -5.489  -2.835   3.240  1.00  2.970          H  
ATOM    132 1HG  PRO A  10      -4.777  -0.637   4.605  1.00  2.970          H  
ATOM    133 2HG  PRO A  10      -4.599  -2.212   5.393  1.00  2.970          H  
ATOM    134 1HD  PRO A  10      -2.446  -0.452   4.132  1.00  2.970          H  
ATOM    135 2HD  PRO A  10      -2.398  -1.534   5.616  1.00  2.970          H  
ATOM    136  N   LEU A  11      -2.513  -2.508   0.900  1.00  1.550          N  
ATOM    137  CA  LEU A  11      -2.180  -2.629  -0.515  1.00  1.580          C  
ATOM    138  C   LEU A  11      -1.143  -3.721  -0.722  1.00  1.520          C  
ATOM    139  O   LEU A  11      -1.180  -4.464  -1.692  1.00  1.440          O  
ATOM    140  CB  LEU A  11      -1.643  -1.301  -1.054  1.00  2.200          C  
ATOM    141  CG  LEU A  11      -2.633  -0.285  -1.658  1.00  2.200          C  
ATOM    142  CD1 LEU A  11      -3.012  -0.721  -3.049  1.00  2.200          C  
ATOM    143  CD2 LEU A  11      -3.879  -0.147  -0.800  1.00  2.200          C  
ATOM    144  H   LEU A  11      -2.321  -1.638   1.371  1.00  1.860          H  
ATOM    145  HA  LEU A  11      -3.073  -2.920  -1.063  1.00  1.900          H  
ATOM    146 1HB  LEU A  11      -1.096  -0.806  -0.273  1.00  2.640          H  
ATOM    147 2HB  LEU A  11      -0.960  -1.536  -1.855  1.00  2.640          H  
ATOM    148  HG  LEU A  11      -2.142   0.676  -1.735  1.00  2.640          H  
ATOM    149 1HD1 LEU A  11      -3.691   0.009  -3.484  1.00  2.640          H  
ATOM    150 2HD1 LEU A  11      -2.112  -0.788  -3.661  1.00  2.640          H  
ATOM    151 3HD1 LEU A  11      -3.506  -1.689  -3.014  1.00  2.640          H  
ATOM    152 1HD2 LEU A  11      -4.517   0.581  -1.280  1.00  2.640          H  
ATOM    153 2HD2 LEU A  11      -4.405  -1.093  -0.728  1.00  2.640          H  
ATOM    154 3HD2 LEU A  11      -3.627   0.187   0.191  1.00  2.640          H  
ATOM    155  N   GLY A  12      -0.189  -3.826   0.201  1.00  1.650          N  
ATOM    156  CA  GLY A  12       0.896  -4.793   0.118  1.00  1.740          C  
ATOM    157  C   GLY A  12       0.344  -6.206   0.111  1.00  1.760          C  
ATOM    158  O   GLY A  12       0.957  -7.125  -0.444  1.00  1.870          O  
ATOM    159  H   GLY A  12      -0.226  -3.248   1.027  1.00  1.980          H  
ATOM    160 1HA  GLY A  12       1.478  -4.615  -0.780  1.00  2.090          H  
ATOM    161 2HA  GLY A  12       1.553  -4.659   0.973  1.00  2.090          H  
ATOM    162  N   ASN A  13      -0.824  -6.370   0.732  1.00  1.810          N  
ATOM    163  CA  ASN A  13      -1.494  -7.654   0.829  1.00  1.980          C  
ATOM    164  C   ASN A  13      -2.529  -7.913  -0.280  1.00  1.880          C  
ATOM    165  O   ASN A  13      -3.240  -8.926  -0.232  1.00  2.090          O  
ATOM    166  CB  ASN A  13      -2.136  -7.766   2.196  1.00  2.700          C  
ATOM    167  CG  ASN A  13      -1.099  -7.878   3.278  1.00  2.700          C  
ATOM    168  OD1 ASN A  13      -0.123  -8.633   3.126  1.00  2.700          O  
ATOM    169  ND2 ASN A  13      -1.280  -7.162   4.356  1.00  2.700          N  
ATOM    170  H   ASN A  13      -1.222  -5.546   1.209  1.00  2.170          H  
ATOM    171  HA  ASN A  13      -0.738  -8.433   0.737  1.00  2.380          H  
ATOM    172 1HB  ASN A  13      -2.748  -6.879   2.380  1.00  3.240          H  
ATOM    173 2HB  ASN A  13      -2.791  -8.635   2.230  1.00  3.240          H  
ATOM    174 1HD2 ASN A  13      -0.601  -7.202   5.115  1.00  3.240          H  
ATOM    175 2HD2 ASN A  13      -2.078  -6.569   4.440  1.00  3.240          H  
ATOM    176  N   HIS A  14      -2.629  -7.030  -1.274  1.00  1.660          N  
ATOM    177  CA  HIS A  14      -3.552  -7.251  -2.379  1.00  1.690          C  
ATOM    178  C   HIS A  14      -2.841  -8.120  -3.402  1.00  1.590          C  
ATOM    179  O   HIS A  14      -1.621  -8.082  -3.490  1.00  1.480          O  
ATOM    180  CB  HIS A  14      -4.015  -5.939  -3.025  1.00  2.350          C  
ATOM    181  CG  HIS A  14      -4.893  -5.073  -2.178  1.00  2.350          C  
ATOM    182  ND1 HIS A  14      -5.371  -3.850  -2.614  1.00  2.350          N  
ATOM    183  CD2 HIS A  14      -5.387  -5.244  -0.934  1.00  2.350          C  
ATOM    184  CE1 HIS A  14      -6.110  -3.307  -1.661  1.00  2.350          C  
ATOM    185  NE2 HIS A  14      -6.134  -4.134  -0.636  1.00  2.350          N  
ATOM    186  H   HIS A  14      -2.043  -6.189  -1.284  1.00  1.990          H  
ATOM    187  HA  HIS A  14      -4.433  -7.790  -2.033  1.00  2.030          H  
ATOM    188 1HB  HIS A  14      -3.151  -5.357  -3.257  1.00  2.820          H  
ATOM    189 2HB  HIS A  14      -4.531  -6.152  -3.959  1.00  2.820          H  
ATOM    190  HD2 HIS A  14      -5.219  -6.100  -0.278  1.00  2.820          H  
ATOM    191  HE1 HIS A  14      -6.609  -2.341  -1.716  1.00  2.820          H  
ATOM    192  HE2 HIS A  14      -6.621  -3.986   0.235  1.00  2.820          H  
ATOM    193  N   SER A  15      -3.579  -8.895  -4.182  1.00  1.810          N  
ATOM    194  CA  SER A  15      -2.941  -9.732  -5.202  1.00  1.870          C  
ATOM    195  C   SER A  15      -2.847  -9.070  -6.564  1.00  1.630          C  
ATOM    196  O   SER A  15      -3.864  -8.836  -7.225  1.00  1.760          O  
ATOM    197  CB  SER A  15      -3.674 -11.047  -5.341  1.00  2.590          C  
ATOM    198  OG  SER A  15      -3.153 -11.799  -6.409  1.00  2.590          O  
ATOM    199  H   SER A  15      -4.582  -8.913  -4.073  1.00  2.170          H  
ATOM    200  HA  SER A  15      -1.923  -9.948  -4.868  1.00  2.240          H  
ATOM    201 1HB  SER A  15      -3.582 -11.612  -4.412  1.00  3.110          H  
ATOM    202 2HB  SER A  15      -4.734 -10.863  -5.510  1.00  3.110          H  
ATOM    203  HG  SER A  15      -3.601 -12.650  -6.373  1.00  3.110          H  
ATOM    204  N   ALA A  16      -1.606  -8.792  -6.981  1.00  1.550          N  
ATOM    205  CA  ALA A  16      -1.307  -8.096  -8.225  1.00  1.530          C  
ATOM    206  C   ALA A  16      -1.861  -8.835  -9.439  1.00  1.640          C  
ATOM    207  O   ALA A  16      -2.322  -8.234 -10.402  1.00  1.790          O  
ATOM    208  CB  ALA A  16       0.187  -7.908  -8.377  1.00  2.150          C  
ATOM    209  H   ALA A  16      -0.830  -9.037  -6.358  1.00  1.860          H  
ATOM    210  HA  ALA A  16      -1.765  -7.127  -8.174  1.00  1.840          H  
ATOM    211 1HB  ALA A  16       0.390  -7.354  -9.292  1.00  2.580          H  
ATOM    212 2HB  ALA A  16       0.550  -7.352  -7.527  1.00  2.580          H  
ATOM    213 3HB  ALA A  16       0.679  -8.879  -8.418  1.00  2.580          H  
ATOM    214  N   GLY A  17      -1.900 -10.151  -9.386  1.00  1.810          N  
ATOM    215  CA  GLY A  17      -2.394 -10.926 -10.512  1.00  2.160          C  
ATOM    216  C   GLY A  17      -3.836 -10.594 -10.922  1.00  2.270          C  
ATOM    217  O   GLY A  17      -4.250 -10.942 -12.032  1.00  2.650          O  
ATOM    218  H   GLY A  17      -1.521 -10.632  -8.577  1.00  2.170          H  
ATOM    219 1HA  GLY A  17      -1.734 -10.768 -11.363  1.00  2.590          H  
ATOM    220 2HA  GLY A  17      -2.331 -11.984 -10.262  1.00  2.590          H  
ATOM    221  N   ASN A  18      -4.621  -9.959 -10.036  1.00  2.130          N  
ATOM    222  CA  ASN A  18      -6.004  -9.629 -10.358  1.00  2.440          C  
ATOM    223  C   ASN A  18      -6.237  -8.130 -10.577  1.00  2.160          C  
ATOM    224  O   ASN A  18      -7.364  -7.715 -10.868  1.00  2.270          O  
ATOM    225  CB  ASN A  18      -6.898 -10.099  -9.234  1.00  3.290          C  
ATOM    226  CG  ASN A  18      -6.881 -11.586  -9.042  1.00  3.290          C  
ATOM    227  OD1 ASN A  18      -6.891 -12.389  -9.984  1.00  3.290          O  
ATOM    228  ND2 ASN A  18      -6.857 -11.968  -7.792  1.00  3.290          N  
ATOM    229  H   ASN A  18      -4.237  -9.660  -9.133  1.00  2.560          H  
ATOM    230  HA  ASN A  18      -6.278 -10.139 -11.280  1.00  2.930          H  
ATOM    231 1HB  ASN A  18      -6.571  -9.624  -8.306  1.00  3.950          H  
ATOM    232 2HB  ASN A  18      -7.921  -9.780  -9.424  1.00  3.950          H  
ATOM    233 1HD2 ASN A  18      -6.846 -12.941  -7.560  1.00  3.950          H  
ATOM    234 2HD2 ASN A  18      -6.855 -11.270  -7.078  1.00  3.950          H  
ATOM    235  N   SER A  19      -5.203  -7.321 -10.355  1.00  1.900          N  
ATOM    236  CA  SER A  19      -5.291  -5.862 -10.411  1.00  1.750          C  
ATOM    237  C   SER A  19      -3.901  -5.289 -10.249  1.00  1.510          C  
ATOM    238  O   SER A  19      -3.107  -5.817  -9.490  1.00  1.640          O  
ATOM    239  CB  SER A  19      -6.186  -5.316  -9.317  1.00  2.510          C  
ATOM    240  OG  SER A  19      -6.248  -3.920  -9.385  1.00  2.510          O  
ATOM    241  H   SER A  19      -4.284  -7.735 -10.189  1.00  2.280          H  
ATOM    242  HA  SER A  19      -5.680  -5.563 -11.384  1.00  2.100          H  
ATOM    243 1HB  SER A  19      -7.186  -5.727  -9.406  1.00  3.010          H  
ATOM    244 2HB  SER A  19      -5.791  -5.618  -8.347  1.00  3.010          H  
ATOM    245  HG  SER A  19      -6.828  -3.644  -8.671  1.00  3.010          H  
ATOM    246  N   MET A  20      -3.587  -4.180 -10.886  1.00  1.340          N  
ATOM    247  CA  MET A  20      -2.274  -3.613 -10.603  1.00  1.310          C  
ATOM    248  C   MET A  20      -2.315  -2.911  -9.254  1.00  1.320          C  
ATOM    249  O   MET A  20      -3.123  -2.007  -9.030  1.00  1.490          O  
ATOM    250  CB  MET A  20      -1.829  -2.697 -11.730  1.00  1.850          C  
ATOM    251  CG  MET A  20      -1.647  -3.422 -13.068  1.00  1.850          C  
ATOM    252  SD  MET A  20      -0.283  -4.638 -13.032  1.00  1.850          S  
ATOM    253  CE  MET A  20      -1.130  -6.229 -12.831  1.00  1.850          C  
ATOM    254  H   MET A  20      -4.247  -3.738 -11.507  1.00  1.610          H  
ATOM    255  HA  MET A  20      -1.549  -4.417 -10.511  1.00  1.570          H  
ATOM    256 1HB  MET A  20      -2.563  -1.904 -11.868  1.00  2.220          H  
ATOM    257 2HB  MET A  20      -0.882  -2.225 -11.463  1.00  2.220          H  
ATOM    258 1HG  MET A  20      -2.564  -3.948 -13.323  1.00  2.220          H  
ATOM    259 2HG  MET A  20      -1.440  -2.695 -13.852  1.00  2.220          H  
ATOM    260 1HE  MET A  20      -0.394  -7.032 -12.804  1.00  2.220          H  
ATOM    261 2HE  MET A  20      -1.694  -6.246 -11.908  1.00  2.220          H  
ATOM    262 3HE  MET A  20      -1.809  -6.391 -13.666  1.00  2.220          H  
ATOM    263  N   VAL A  21      -1.446  -3.351  -8.351  1.00  1.290          N  
ATOM    264  CA  VAL A  21      -1.414  -2.860  -6.987  1.00  1.300          C  
ATOM    265  C   VAL A  21      -0.209  -1.976  -6.731  1.00  1.280          C  
ATOM    266  O   VAL A  21       0.930  -2.434  -6.813  1.00  1.260          O  
ATOM    267  CB  VAL A  21      -1.357  -4.065  -6.030  1.00  1.820          C  
ATOM    268  CG1 VAL A  21      -1.293  -3.625  -4.622  1.00  1.820          C  
ATOM    269  CG2 VAL A  21      -2.579  -4.953  -6.218  1.00  1.820          C  
ATOM    270  H   VAL A  21      -0.802  -4.078  -8.633  1.00  1.550          H  
ATOM    271  HA  VAL A  21      -2.323  -2.286  -6.799  1.00  1.560          H  
ATOM    272  HB  VAL A  21      -0.456  -4.635  -6.249  1.00  2.180          H  
ATOM    273 1HG1 VAL A  21      -1.240  -4.507  -4.025  1.00  2.180          H  
ATOM    274 2HG1 VAL A  21      -0.419  -3.006  -4.431  1.00  2.180          H  
ATOM    275 3HG1 VAL A  21      -2.183  -3.077  -4.376  1.00  2.180          H  
ATOM    276 1HG2 VAL A  21      -2.505  -5.813  -5.556  1.00  2.180          H  
ATOM    277 2HG2 VAL A  21      -3.480  -4.387  -5.989  1.00  2.180          H  
ATOM    278 3HG2 VAL A  21      -2.631  -5.291  -7.224  1.00  2.180          H  
ATOM    279  N   GLN A  22      -0.465  -0.723  -6.389  1.00  1.450          N  
ATOM    280  CA  GLN A  22       0.615   0.227  -6.146  1.00  1.560          C  
ATOM    281  C   GLN A  22       0.723   0.619  -4.683  1.00  1.490          C  
ATOM    282  O   GLN A  22      -0.201   1.205  -4.121  1.00  1.590          O  
ATOM    283  CB  GLN A  22       0.415   1.496  -6.986  1.00  2.140          C  
ATOM    284  CG  GLN A  22       1.482   2.603  -6.764  1.00  2.140          C  
ATOM    285  CD  GLN A  22       2.867   2.238  -7.325  1.00  2.140          C  
ATOM    286  OE1 GLN A  22       3.033   2.065  -8.539  1.00  2.140          O  
ATOM    287  NE2 GLN A  22       3.856   2.117  -6.448  1.00  2.140          N  
ATOM    288  H   GLN A  22      -1.428  -0.425  -6.353  1.00  1.740          H  
ATOM    289  HA  GLN A  22       1.556  -0.240  -6.437  1.00  1.870          H  
ATOM    290 1HB  GLN A  22       0.425   1.235  -8.044  1.00  2.570          H  
ATOM    291 2HB  GLN A  22      -0.557   1.927  -6.768  1.00  2.570          H  
ATOM    292 1HG  GLN A  22       1.147   3.509  -7.270  1.00  2.570          H  
ATOM    293 2HG  GLN A  22       1.590   2.813  -5.696  1.00  2.570          H  
ATOM    294 1HE2 GLN A  22       4.787   1.892  -6.750  1.00  2.570          H  
ATOM    295 2HE2 GLN A  22       3.683   2.257  -5.445  1.00  2.570          H  
ATOM    296  N   THR A  23       1.859   0.307  -4.077  1.00  1.570          N  
ATOM    297  CA  THR A  23       2.120   0.648  -2.689  1.00  1.630          C  
ATOM    298  C   THR A  23       2.907   1.957  -2.630  1.00  1.530          C  
ATOM    299  O   THR A  23       3.465   2.405  -3.633  1.00  1.540          O  
ATOM    300  CB  THR A  23       2.904  -0.482  -1.992  1.00  2.260          C  
ATOM    301  OG1 THR A  23       4.165  -0.667  -2.656  1.00  2.260          O  
ATOM    302  CG2 THR A  23       2.109  -1.784  -2.034  1.00  2.260          C  
ATOM    303  H   THR A  23       2.575  -0.193  -4.593  1.00  1.880          H  
ATOM    304  HA  THR A  23       1.171   0.785  -2.174  1.00  1.960          H  
ATOM    305  HB  THR A  23       3.090  -0.212  -0.952  1.00  2.710          H  
ATOM    306  HG1 THR A  23       4.754   0.084  -2.476  1.00  2.710          H  
ATOM    307 1HG2 THR A  23       2.677  -2.569  -1.542  1.00  2.710          H  
ATOM    308 2HG2 THR A  23       1.187  -1.638  -1.520  1.00  2.710          H  
ATOM    309 3HG2 THR A  23       1.912  -2.075  -3.066  1.00  2.710          H  
ATOM    310  N   THR A  24       3.003   2.568  -1.452  1.00  1.610          N  
ATOM    311  CA  THR A  24       3.791   3.788  -1.344  1.00  1.520          C  
ATOM    312  C   THR A  24       5.264   3.447  -1.170  1.00  1.560          C  
ATOM    313  O   THR A  24       5.620   2.597  -0.349  1.00  1.890          O  
ATOM    314  CB  THR A  24       3.299   4.703  -0.190  1.00  2.160          C  
ATOM    315  OG1 THR A  24       1.929   5.106  -0.426  1.00  2.160          O  
ATOM    316  CG2 THR A  24       4.167   5.960  -0.124  1.00  2.160          C  
ATOM    317  H   THR A  24       2.538   2.199  -0.636  1.00  1.930          H  
ATOM    318  HA  THR A  24       3.704   4.339  -2.274  1.00  1.820          H  
ATOM    319  HB  THR A  24       3.354   4.170   0.760  1.00  2.600          H  
ATOM    320  HG1 THR A  24       1.623   5.628   0.358  1.00  2.600          H  
ATOM    321 1HG2 THR A  24       3.819   6.606   0.676  1.00  2.600          H  
ATOM    322 2HG2 THR A  24       5.195   5.697   0.075  1.00  2.600          H  
ATOM    323 3HG2 THR A  24       4.114   6.491  -1.066  1.00  2.600          H  
ATOM    324  N   ASP A  25       6.104   4.097  -1.970  1.00  1.440          N  
ATOM    325  CA  ASP A  25       7.545   3.902  -1.927  1.00  1.530          C  
ATOM    326  C   ASP A  25       8.121   4.327  -0.585  1.00  1.280          C  
ATOM    327  O   ASP A  25       7.643   5.270   0.035  1.00  1.230          O  
ATOM    328  CB  ASP A  25       8.230   4.718  -3.016  1.00  2.110          C  
ATOM    329  CG  ASP A  25       8.041   4.212  -4.437  1.00  2.110          C  
ATOM    330  OD1 ASP A  25       7.548   3.134  -4.645  1.00  2.110          O  
ATOM    331  OD2 ASP A  25       8.458   4.937  -5.329  1.00  2.110          O  
ATOM    332  H   ASP A  25       5.716   4.775  -2.636  1.00  1.730          H  
ATOM    333  HA  ASP A  25       7.756   2.844  -2.083  1.00  1.840          H  
ATOM    334 1HB  ASP A  25       7.808   5.710  -2.965  1.00  2.530          H  
ATOM    335 2HB  ASP A  25       9.287   4.795  -2.814  1.00  2.530          H  
ATOM    336  N   GLY A  26       9.204   3.680  -0.151  1.00  1.330          N  
ATOM    337  CA  GLY A  26       9.861   4.101   1.091  1.00  1.250          C  
ATOM    338  C   GLY A  26      10.800   5.294   0.860  1.00  1.170          C  
ATOM    339  O   GLY A  26      11.278   5.921   1.819  1.00  1.130          O  
ATOM    340  H   GLY A  26       9.558   2.886  -0.669  1.00  1.600          H  
ATOM    341 1HA  GLY A  26       9.104   4.365   1.828  1.00  1.500          H  
ATOM    342 2HA  GLY A  26      10.425   3.264   1.500  1.00  1.500          H  
ATOM    343  N   THR A  27      10.976   5.655  -0.416  1.00  1.330          N  
ATOM    344  CA  THR A  27      11.869   6.712  -0.865  1.00  1.440          C  
ATOM    345  C   THR A  27      11.686   8.069  -0.193  1.00  1.250          C  
ATOM    346  O   THR A  27      12.672   8.611   0.295  1.00  1.180          O  
ATOM    347  CB  THR A  27      11.781   6.889  -2.412  1.00  1.970          C  
ATOM    348  OG1 THR A  27      12.221   5.686  -3.060  1.00  1.970          O  
ATOM    349  CG2 THR A  27      12.628   8.095  -2.882  1.00  1.970          C  
ATOM    350  H   THR A  27      10.509   5.105  -1.120  1.00  1.600          H  
ATOM    351  HA  THR A  27      12.889   6.388  -0.646  1.00  1.730          H  
ATOM    352  HB  THR A  27      10.774   7.061  -2.701  1.00  2.370          H  
ATOM    353  HG1 THR A  27      11.974   5.722  -3.996  1.00  2.370          H  
ATOM    354 1HG2 THR A  27      12.538   8.193  -3.966  1.00  2.370          H  
ATOM    355 2HG2 THR A  27      12.284   9.023  -2.421  1.00  2.370          H  
ATOM    356 3HG2 THR A  27      13.659   7.926  -2.621  1.00  2.370          H  
ATOM    357  N   PRO A  28      10.465   8.622  -0.011  1.00  1.320          N  
ATOM    358  CA  PRO A  28      10.243   9.938   0.562  1.00  1.490          C  
ATOM    359  C   PRO A  28      10.822  10.096   1.969  1.00  1.360          C  
ATOM    360  O   PRO A  28      10.953  11.226   2.439  1.00  1.590          O  
ATOM    361  CB  PRO A  28       8.712  10.039   0.605  1.00  2.230          C  
ATOM    362  CG  PRO A  28       8.234   9.088  -0.446  1.00  2.230          C  
ATOM    363  CD  PRO A  28       9.198   7.940  -0.373  1.00  2.230          C  
ATOM    364  HA  PRO A  28      10.660  10.700  -0.114  1.00  1.790          H  
ATOM    365 1HB  PRO A  28       8.347   9.780   1.609  1.00  2.680          H  
ATOM    366 2HB  PRO A  28       8.404  11.077   0.408  1.00  2.680          H  
ATOM    367 1HG  PRO A  28       7.188   8.781  -0.261  1.00  2.680          H  
ATOM    368 2HG  PRO A  28       8.242   9.596  -1.407  1.00  2.680          H  
ATOM    369 1HD  PRO A  28       8.880   7.292   0.448  1.00  2.680          H  
ATOM    370 2HD  PRO A  28       9.206   7.429  -1.311  1.00  2.680          H  
ATOM    371  N   THR A  29      11.088   8.976   2.660  1.00  1.190          N  
ATOM    372  CA  THR A  29      11.618   9.024   4.012  1.00  1.370          C  
ATOM    373  C   THR A  29      13.035   8.475   4.085  1.00  1.240          C  
ATOM    374  O   THR A  29      13.908   9.107   4.677  1.00  1.330          O  
ATOM    375  CB  THR A  29      10.725   8.241   5.008  1.00  1.850          C  
ATOM    376  OG1 THR A  29       9.405   8.808   5.029  1.00  1.850          O  
ATOM    377  CG2 THR A  29      11.317   8.326   6.421  1.00  1.850          C  
ATOM    378  H   THR A  29      10.987   8.055   2.232  1.00  1.430          H  
ATOM    379  HA  THR A  29      11.648  10.061   4.335  1.00  1.640          H  
ATOM    380  HB  THR A  29      10.662   7.198   4.700  1.00  2.220          H  
ATOM    381  HG1 THR A  29       8.972   8.637   4.192  1.00  2.220          H  
ATOM    382 1HG2 THR A  29      10.676   7.779   7.110  1.00  2.220          H  
ATOM    383 2HG2 THR A  29      12.315   7.892   6.446  1.00  2.220          H  
ATOM    384 3HG2 THR A  29      11.371   9.370   6.728  1.00  2.220          H  
ATOM    385  N   SER A  30      13.285   7.287   3.517  1.00  1.240          N  
ATOM    386  CA  SER A  30      14.593   6.648   3.670  1.00  1.400          C  
ATOM    387  C   SER A  30      15.749   7.454   3.096  1.00  1.250          C  
ATOM    388  O   SER A  30      16.869   7.400   3.604  1.00  1.410          O  
ATOM    389  CB  SER A  30      14.584   5.281   3.012  1.00  1.900          C  
ATOM    390  OG  SER A  30      14.463   5.395   1.619  1.00  1.900          O  
ATOM    391  H   SER A  30      12.561   6.796   2.993  1.00  1.490          H  
ATOM    392  HA  SER A  30      14.775   6.508   4.739  1.00  1.680          H  
ATOM    393 1HB  SER A  30      15.506   4.755   3.261  1.00  2.280          H  
ATOM    394 2HB  SER A  30      13.755   4.697   3.404  1.00  2.280          H  
ATOM    395  HG  SER A  30      14.557   4.501   1.273  1.00  2.280          H  
ATOM    396  N   VAL A  31      15.494   8.300   2.114  1.00  1.050          N  
ATOM    397  CA  VAL A  31      16.585   9.092   1.556  1.00  1.070          C  
ATOM    398  C   VAL A  31      17.047  10.191   2.516  1.00  1.000          C  
ATOM    399  O   VAL A  31      18.145  10.753   2.366  1.00  1.130          O  
ATOM    400  CB  VAL A  31      16.147   9.689   0.220  1.00  1.490          C  
ATOM    401  CG1 VAL A  31      15.784   8.546  -0.721  1.00  1.490          C  
ATOM    402  CG2 VAL A  31      14.974  10.665   0.458  1.00  1.490          C  
ATOM    403  H   VAL A  31      14.561   8.326   1.689  1.00  1.260          H  
ATOM    404  HA  VAL A  31      17.425   8.423   1.366  1.00  1.280          H  
ATOM    405  HB  VAL A  31      16.969  10.220  -0.244  1.00  1.790          H  
ATOM    406 1HG1 VAL A  31      15.487   8.953  -1.679  1.00  1.790          H  
ATOM    407 2HG1 VAL A  31      16.652   7.902  -0.854  1.00  1.790          H  
ATOM    408 3HG1 VAL A  31      14.971   7.961  -0.313  1.00  1.790          H  
ATOM    409 1HG2 VAL A  31      14.647  11.056  -0.490  1.00  1.790          H  
ATOM    410 2HG2 VAL A  31      14.162  10.180   0.928  1.00  1.790          H  
ATOM    411 3HG2 VAL A  31      15.289  11.480   1.095  1.00  1.790          H  
ATOM    412  N   GLN A  32      16.221  10.500   3.516  1.00  0.980          N  
ATOM    413  CA  GLN A  32      16.520  11.570   4.441  1.00  1.130          C  
ATOM    414  C   GLN A  32      17.407  11.053   5.551  1.00  1.270          C  
ATOM    415  O   GLN A  32      17.832  11.813   6.423  1.00  1.440          O  
ATOM    416  CB  GLN A  32      15.247  12.180   5.015  1.00  1.520          C  
ATOM    417  CG  GLN A  32      14.368  12.848   3.980  1.00  1.520          C  
ATOM    418  CD  GLN A  32      13.181  13.523   4.611  1.00  1.520          C  
ATOM    419  OE1 GLN A  32      13.374  14.439   5.420  1.00  1.520          O  
ATOM    420  NE2 GLN A  32      11.962  13.097   4.282  1.00  1.520          N  
ATOM    421  H   GLN A  32      15.360   9.965   3.654  1.00  1.180          H  
ATOM    422  HA  GLN A  32      17.054  12.353   3.904  1.00  1.360          H  
ATOM    423 1HB  GLN A  32      14.659  11.402   5.505  1.00  1.830          H  
ATOM    424 2HB  GLN A  32      15.509  12.919   5.771  1.00  1.830          H  
ATOM    425 1HG  GLN A  32      14.956  13.587   3.436  1.00  1.830          H  
ATOM    426 2HG  GLN A  32      13.999  12.084   3.293  1.00  1.830          H  
ATOM    427 1HE2 GLN A  32      11.157  13.523   4.690  1.00  1.830          H  
ATOM    428 2HE2 GLN A  32      11.808  12.332   3.614  1.00  1.830          H  
ATOM    429  N   GLU A  33      17.733   9.753   5.502  1.00  1.300          N  
ATOM    430  CA  GLU A  33      18.619   9.155   6.484  1.00  1.510          C  
ATOM    431  C   GLU A  33      20.054   9.478   6.089  1.00  1.590          C  
ATOM    432  O   GLU A  33      20.992   9.219   6.842  1.00  1.820          O  
ATOM    433  CB  GLU A  33      18.391   7.642   6.589  1.00  2.030          C  
ATOM    434  CG  GLU A  33      17.010   7.256   7.157  1.00  2.030          C  
ATOM    435  CD  GLU A  33      16.771   5.760   7.215  1.00  2.030          C  
ATOM    436  OE1 GLU A  33      17.604   5.024   6.746  1.00  2.030          O  
ATOM    437  OE2 GLU A  33      15.756   5.359   7.737  1.00  2.030          O  
ATOM    438  H   GLU A  33      17.355   9.141   4.772  1.00  1.560          H  
ATOM    439  HA  GLU A  33      18.419   9.600   7.459  1.00  1.810          H  
ATOM    440 1HB  GLU A  33      18.490   7.194   5.602  1.00  2.440          H  
ATOM    441 2HB  GLU A  33      19.155   7.203   7.228  1.00  2.440          H  
ATOM    442 1HG  GLU A  33      16.917   7.667   8.160  1.00  2.440          H  
ATOM    443 2HG  GLU A  33      16.239   7.717   6.535  1.00  2.440          H  
ATOM    444  N   VAL A  34      20.216  10.055   4.893  1.00  1.480          N  
ATOM    445  CA  VAL A  34      21.497  10.492   4.396  1.00  1.710          C  
ATOM    446  C   VAL A  34      21.521  12.003   4.561  1.00  1.700          C  
ATOM    447  O   VAL A  34      22.433  12.555   5.178  1.00  1.930          O  
ATOM    448  CB  VAL A  34      21.686  10.092   2.926  1.00  2.300          C  
ATOM    449  CG1 VAL A  34      23.016  10.637   2.397  1.00  2.300          C  
ATOM    450  CG2 VAL A  34      21.628   8.574   2.826  1.00  2.300          C  
ATOM    451  H   VAL A  34      19.400  10.226   4.305  1.00  1.780          H  
ATOM    452  HA  VAL A  34      22.294  10.052   4.998  1.00  2.050          H  
ATOM    453  HB  VAL A  34      20.886  10.529   2.326  1.00  2.760          H  
ATOM    454 1HG1 VAL A  34      23.134  10.352   1.353  1.00  2.760          H  
ATOM    455 2HG1 VAL A  34      23.032  11.725   2.474  1.00  2.760          H  
ATOM    456 3HG1 VAL A  34      23.837  10.223   2.983  1.00  2.760          H  
ATOM    457 1HG2 VAL A  34      21.750   8.271   1.787  1.00  2.760          H  
ATOM    458 2HG2 VAL A  34      22.427   8.144   3.429  1.00  2.760          H  
ATOM    459 3HG2 VAL A  34      20.665   8.218   3.196  1.00  2.760          H  
ATOM    460  N   ALA A  35      20.519  12.675   3.987  1.00  1.520          N  
ATOM    461  CA  ALA A  35      20.434  14.118   4.124  1.00  1.670          C  
ATOM    462  C   ALA A  35      19.012  14.611   3.824  1.00  1.490          C  
ATOM    463  O   ALA A  35      18.458  14.245   2.797  1.00  1.340          O  
ATOM    464  CB  ALA A  35      21.427  14.770   3.191  1.00  2.280          C  
ATOM    465  H   ALA A  35      19.809  12.157   3.465  1.00  1.820          H  
ATOM    466  HA  ALA A  35      20.691  14.357   5.151  1.00  2.000          H  
ATOM    467 1HB  ALA A  35      21.386  15.846   3.314  1.00  2.730          H  
ATOM    468 2HB  ALA A  35      22.436  14.423   3.418  1.00  2.730          H  
ATOM    469 3HB  ALA A  35      21.176  14.506   2.168  1.00  2.730          H  
ATOM    470  N   PRO A  36      18.455  15.572   4.575  1.00  1.700          N  
ATOM    471  CA  PRO A  36      17.101  16.087   4.404  1.00  1.790          C  
ATOM    472  C   PRO A  36      16.786  16.738   3.048  1.00  1.840          C  
ATOM    473  O   PRO A  36      15.625  16.777   2.641  1.00  1.990          O  
ATOM    474  CB  PRO A  36      16.994  17.112   5.540  1.00  2.690          C  
ATOM    475  CG  PRO A  36      18.427  17.493   5.876  1.00  2.690          C  
ATOM    476  CD  PRO A  36      19.229  16.236   5.647  1.00  2.690          C  
ATOM    477  HA  PRO A  36      16.395  15.260   4.590  1.00  2.150          H  
ATOM    478 1HB  PRO A  36      16.393  17.973   5.209  1.00  3.220          H  
ATOM    479 2HB  PRO A  36      16.459  16.663   6.392  1.00  3.220          H  
ATOM    480 1HG  PRO A  36      18.756  18.331   5.238  1.00  3.220          H  
ATOM    481 2HG  PRO A  36      18.483  17.851   6.917  1.00  3.220          H  
ATOM    482 1HD  PRO A  36      20.234  16.528   5.310  1.00  3.220          H  
ATOM    483 2HD  PRO A  36      19.251  15.615   6.559  1.00  3.220          H  
ATOM    484  N   HIS A  37      17.788  17.229   2.306  1.00  1.860          N  
ATOM    485  CA  HIS A  37      17.491  17.856   1.020  1.00  2.040          C  
ATOM    486  C   HIS A  37      17.118  16.833  -0.053  1.00  1.940          C  
ATOM    487  O   HIS A  37      16.719  17.183  -1.177  1.00  2.210          O  
ATOM    488  CB  HIS A  37      18.656  18.717   0.539  1.00  2.780          C  
ATOM    489  CG  HIS A  37      19.890  17.973   0.237  1.00  2.780          C  
ATOM    490  ND1 HIS A  37      20.750  17.542   1.209  1.00  2.780          N  
ATOM    491  CD2 HIS A  37      20.416  17.570  -0.944  1.00  2.780          C  
ATOM    492  CE1 HIS A  37      21.771  16.910   0.635  1.00  2.780          C  
ATOM    493  NE2 HIS A  37      21.584  16.916  -0.667  1.00  2.780          N  
ATOM    494  H   HIS A  37      18.762  17.223   2.596  1.00  2.230          H  
ATOM    495  HA  HIS A  37      16.634  18.518   1.142  1.00  2.450          H  
ATOM    496 1HB  HIS A  37      18.363  19.268  -0.340  1.00  3.340          H  
ATOM    497 2HB  HIS A  37      18.893  19.449   1.310  1.00  3.340          H  
ATOM    498  HD2 HIS A  37      19.988  17.738  -1.931  1.00  3.340          H  
ATOM    499  HE1 HIS A  37      22.621  16.463   1.146  1.00  3.340          H  
ATOM    500  HE2 HIS A  37      22.203  16.505  -1.356  1.00  3.340          H  
ATOM    501  N   THR A  38      17.219  15.550   0.300  1.00  1.670          N  
ATOM    502  CA  THR A  38      16.904  14.454  -0.580  1.00  1.720          C  
ATOM    503  C   THR A  38      15.447  14.064  -0.403  1.00  1.750          C  
ATOM    504  O   THR A  38      14.904  13.270  -1.166  1.00  2.270          O  
ATOM    505  CB  THR A  38      17.779  13.257  -0.241  1.00  2.390          C  
ATOM    506  OG1 THR A  38      17.457  12.863   1.076  1.00  2.390          O  
ATOM    507  CG2 THR A  38      19.245  13.659  -0.297  1.00  2.390          C  
ATOM    508  H   THR A  38      17.554  15.286   1.236  1.00  2.000          H  
ATOM    509  HA  THR A  38      17.074  14.760  -1.612  1.00  2.060          H  
ATOM    510  HB  THR A  38      17.582  12.444  -0.925  1.00  2.870          H  
ATOM    511  HG1 THR A  38      17.961  12.071   1.326  1.00  2.870          H  
ATOM    512 1HG2 THR A  38      19.861  12.803  -0.026  1.00  2.870          H  
ATOM    513 2HG2 THR A  38      19.491  13.983  -1.305  1.00  2.870          H  
ATOM    514 3HG2 THR A  38      19.437  14.473   0.397  1.00  2.870          H  
ATOM    515  N   GLY A  39      14.742  14.698   0.540  1.00  1.650          N  
ATOM    516  CA  GLY A  39      13.343  14.364   0.798  1.00  1.870          C  
ATOM    517  C   GLY A  39      12.445  14.866  -0.328  1.00  1.950          C  
ATOM    518  O   GLY A  39      11.243  14.612  -0.353  1.00  2.150          O  
ATOM    519  H   GLY A  39      15.192  15.392   1.145  1.00  1.980          H  
ATOM    520 1HA  GLY A  39      13.232  13.284   0.910  1.00  2.240          H  
ATOM    521 2HA  GLY A  39      13.036  14.817   1.739  1.00  2.240          H  
ATOM    522  N   ARG A  40      13.042  15.626  -1.242  1.00  2.380          N  
ATOM    523  CA  ARG A  40      12.392  16.195  -2.404  1.00  2.710          C  
ATOM    524  C   ARG A  40      12.397  15.231  -3.599  1.00  2.470          C  
ATOM    525  O   ARG A  40      11.796  15.525  -4.633  1.00  2.730          O  
ATOM    526  CB  ARG A  40      13.095  17.476  -2.808  1.00  3.660          C  
ATOM    527  CG  ARG A  40      13.038  18.599  -1.777  1.00  3.660          C  
ATOM    528  CD  ARG A  40      13.823  19.776  -2.222  1.00  3.660          C  
ATOM    529  NE  ARG A  40      15.249  19.470  -2.288  1.00  3.660          N  
ATOM    530  CZ  ARG A  40      16.187  20.195  -2.909  1.00  3.660          C  
ATOM    531  NH1 ARG A  40      15.906  21.319  -3.548  1.00  3.660          N  
ATOM    532  NH2 ARG A  40      17.403  19.723  -2.853  1.00  3.660          N  
ATOM    533  H   ARG A  40      14.030  15.789  -1.110  1.00  2.860          H  
ATOM    534  HA  ARG A  40      11.358  16.420  -2.145  1.00  3.250          H  
ATOM    535 1HB  ARG A  40      14.143  17.254  -3.005  1.00  4.390          H  
ATOM    536 2HB  ARG A  40      12.661  17.852  -3.733  1.00  4.390          H  
ATOM    537 1HG  ARG A  40      12.005  18.902  -1.620  1.00  4.390          H  
ATOM    538 2HG  ARG A  40      13.464  18.244  -0.837  1.00  4.390          H  
ATOM    539 1HD  ARG A  40      13.485  20.077  -3.211  1.00  4.390          H  
ATOM    540 2HD  ARG A  40      13.679  20.594  -1.517  1.00  4.390          H  
ATOM    541  HE  ARG A  40      15.592  18.617  -1.819  1.00  4.390          H  
ATOM    542 1HH1 ARG A  40      14.958  21.663  -3.577  1.00  4.390          H  
ATOM    543 2HH1 ARG A  40      16.640  21.839  -4.007  1.00  4.390          H  
ATOM    544 1HH2 ARG A  40      17.530  18.837  -2.334  1.00  4.390          H  
ATOM    545 2HH2 ARG A  40      18.172  20.202  -3.300  1.00  4.390          H  
ATOM    546  N   LEU A  41      13.110  14.108  -3.481  1.00  2.240          N  
ATOM    547  CA  LEU A  41      13.215  13.153  -4.576  1.00  2.310          C  
ATOM    548  C   LEU A  41      11.850  12.549  -4.917  1.00  2.530          C  
ATOM    549  O   LEU A  41      11.091  12.206  -4.010  1.00  2.530          O  
ATOM    550  CB  LEU A  41      14.207  12.043  -4.197  1.00  3.210          C  
ATOM    551  CG  LEU A  41      15.709  12.455  -4.097  1.00  3.210          C  
ATOM    552  CD1 LEU A  41      16.485  11.304  -3.490  1.00  3.210          C  
ATOM    553  CD2 LEU A  41      16.269  12.791  -5.481  1.00  3.210          C  
ATOM    554  H   LEU A  41      13.595  13.907  -2.600  1.00  2.690          H  
ATOM    555  HA  LEU A  41      13.591  13.704  -5.421  1.00  2.770          H  
ATOM    556 1HB  LEU A  41      13.918  11.662  -3.213  1.00  3.850          H  
ATOM    557 2HB  LEU A  41      14.122  11.226  -4.911  1.00  3.850          H  
ATOM    558  HG  LEU A  41      15.811  13.320  -3.454  1.00  3.850          H  
ATOM    559 1HD1 LEU A  41      17.535  11.577  -3.400  1.00  3.850          H  
ATOM    560 2HD1 LEU A  41      16.081  11.097  -2.507  1.00  3.850          H  
ATOM    561 3HD1 LEU A  41      16.393  10.421  -4.119  1.00  3.850          H  
ATOM    562 1HD2 LEU A  41      17.321  13.063  -5.382  1.00  3.850          H  
ATOM    563 2HD2 LEU A  41      16.181  11.922  -6.132  1.00  3.850          H  
ATOM    564 3HD2 LEU A  41      15.735  13.623  -5.919  1.00  3.850          H  
ATOM    565  N   PRO A  42      11.532  12.359  -6.215  1.00  3.010          N  
ATOM    566  CA  PRO A  42      10.277  11.823  -6.709  1.00  3.330          C  
ATOM    567  C   PRO A  42      10.068  10.390  -6.265  1.00  3.100          C  
ATOM    568  O   PRO A  42      11.019   9.612  -6.183  1.00  3.210          O  
ATOM    569  CB  PRO A  42      10.437  11.914  -8.233  1.00  5.000          C  
ATOM    570  CG  PRO A  42      11.934  11.915  -8.471  1.00  5.000          C  
ATOM    571  CD  PRO A  42      12.526  12.634  -7.277  1.00  5.000          C  
ATOM    572  HA  PRO A  42       9.452  12.460  -6.357  1.00  4.000          H  
ATOM    573 1HB  PRO A  42       9.934  11.060  -8.710  1.00  5.990          H  
ATOM    574 2HB  PRO A  42       9.947  12.825  -8.607  1.00  5.990          H  
ATOM    575 1HG  PRO A  42      12.297  10.876  -8.551  1.00  5.990          H  
ATOM    576 2HG  PRO A  42      12.167  12.406  -9.430  1.00  5.990          H  
ATOM    577 1HD  PRO A  42      13.498  12.176  -7.049  1.00  5.990          H  
ATOM    578 2HD  PRO A  42      12.599  13.717  -7.476  1.00  5.990          H  
ATOM    579  N   ALA A  43       8.811  10.028  -6.045  1.00  3.210          N  
ATOM    580  CA  ALA A  43       8.467   8.686  -5.603  1.00  3.290          C  
ATOM    581  C   ALA A  43       7.027   8.356  -5.964  1.00  3.050          C  
ATOM    582  O   ALA A  43       6.218   9.264  -6.171  1.00  3.400          O  
ATOM    583  CB  ALA A  43       8.669   8.596  -4.111  1.00  4.570          C  
ATOM    584  H   ALA A  43       8.073  10.708  -6.155  1.00  3.850          H  
ATOM    585  HA  ALA A  43       9.121   7.970  -6.108  1.00  3.950          H  
ATOM    586 1HB  ALA A  43       8.432   7.609  -3.784  1.00  5.490          H  
ATOM    587 2HB  ALA A  43       9.705   8.832  -3.868  1.00  5.490          H  
ATOM    588 3HB  ALA A  43       8.010   9.310  -3.637  1.00  5.490          H  
ATOM    589  N   ASN A  44       6.702   7.066  -6.022  1.00  2.830          N  
ATOM    590  CA  ASN A  44       5.328   6.660  -6.278  1.00  2.670          C  
ATOM    591  C   ASN A  44       4.532   6.562  -4.987  1.00  2.140          C  
ATOM    592  O   ASN A  44       5.074   6.264  -3.913  1.00  2.380          O  
ATOM    593  CB  ASN A  44       5.279   5.348  -7.026  1.00  3.800          C  
ATOM    594  CG  ASN A  44       5.807   5.455  -8.409  1.00  3.800          C  
ATOM    595  OD1 ASN A  44       5.553   6.435  -9.125  1.00  3.800          O  
ATOM    596  ND2 ASN A  44       6.543   4.461  -8.818  1.00  3.800          N  
ATOM    597  H   ASN A  44       7.420   6.344  -5.855  1.00  3.400          H  
ATOM    598  HA  ASN A  44       4.848   7.423  -6.892  1.00  3.200          H  
ATOM    599 1HB  ASN A  44       5.857   4.596  -6.483  1.00  4.560          H  
ATOM    600 2HB  ASN A  44       4.248   4.998  -7.069  1.00  4.560          H  
ATOM    601 1HD2 ASN A  44       6.928   4.470  -9.738  1.00  4.560          H  
ATOM    602 2HD2 ASN A  44       6.721   3.683  -8.212  1.00  4.560          H  
ATOM    603  N   HIS A  45       3.216   6.746  -5.109  1.00  1.950          N  
ATOM    604  CA  HIS A  45       2.326   6.638  -3.961  1.00  2.000          C  
ATOM    605  C   HIS A  45       1.114   5.762  -4.242  1.00  1.800          C  
ATOM    606  O   HIS A  45       0.655   5.640  -5.380  1.00  2.090          O  
ATOM    607  CB  HIS A  45       1.875   8.025  -3.487  1.00  2.780          C  
ATOM    608  CG  HIS A  45       2.998   8.876  -2.923  1.00  2.780          C  
ATOM    609  ND1 HIS A  45       3.942   9.492  -3.719  1.00  2.780          N  
ATOM    610  CD2 HIS A  45       3.303   9.209  -1.645  1.00  2.780          C  
ATOM    611  CE1 HIS A  45       4.792  10.151  -2.953  1.00  2.780          C  
ATOM    612  NE2 HIS A  45       4.417  10.007  -1.689  1.00  2.780          N  
ATOM    613  H   HIS A  45       2.830   6.975  -6.015  1.00  2.340          H  
ATOM    614  HA  HIS A  45       2.858   6.186  -3.137  1.00  2.400          H  
ATOM    615 1HB  HIS A  45       1.422   8.564  -4.319  1.00  3.340          H  
ATOM    616 2HB  HIS A  45       1.109   7.910  -2.718  1.00  3.340          H  
ATOM    617  HD1 HIS A  45       3.807   9.713  -4.688  1.00  3.340          H  
ATOM    618  HD2 HIS A  45       2.843   8.966  -0.687  1.00  3.340          H  
ATOM    619  HE1 HIS A  45       5.620  10.700  -3.400  1.00  3.340          H  
ATOM    620  N   ALA A  46       0.605   5.175  -3.172  1.00  1.680          N  
ATOM    621  CA  ALA A  46      -0.554   4.304  -3.168  1.00  1.640          C  
ATOM    622  C   ALA A  46      -1.895   5.032  -3.315  1.00  1.710          C  
ATOM    623  O   ALA A  46      -1.949   6.253  -3.207  1.00  2.120          O  
ATOM    624  CB  ALA A  46      -0.585   3.540  -1.876  1.00  2.310          C  
ATOM    625  H   ALA A  46       1.072   5.323  -2.275  1.00  2.020          H  
ATOM    626  HA  ALA A  46      -0.416   3.617  -3.987  1.00  1.970          H  
ATOM    627 1HB  ALA A  46      -1.407   2.852  -1.883  1.00  2.770          H  
ATOM    628 2HB  ALA A  46       0.325   3.010  -1.782  1.00  2.770          H  
ATOM    629 3HB  ALA A  46      -0.696   4.233  -1.045  1.00  2.770          H  
ATOM    630  N   PRO A  47      -2.963   4.323  -3.724  1.00  1.930          N  
ATOM    631  CA  PRO A  47      -4.360   4.732  -3.643  1.00  2.110          C  
ATOM    632  C   PRO A  47      -4.776   4.929  -2.176  1.00  1.930          C  
ATOM    633  O   PRO A  47      -4.200   4.285  -1.289  1.00  2.260          O  
ATOM    634  CB  PRO A  47      -5.107   3.544  -4.266  1.00  3.170          C  
ATOM    635  CG  PRO A  47      -4.095   2.861  -5.146  1.00  3.170          C  
ATOM    636  CD  PRO A  47      -2.769   3.047  -4.455  1.00  3.170          C  
ATOM    637  HA  PRO A  47      -4.508   5.657  -4.223  1.00  2.530          H  
ATOM    638 1HB  PRO A  47      -5.490   2.884  -3.471  1.00  3.800          H  
ATOM    639 2HB  PRO A  47      -5.982   3.906  -4.825  1.00  3.800          H  
ATOM    640 1HG  PRO A  47      -4.357   1.798  -5.264  1.00  3.800          H  
ATOM    641 2HG  PRO A  47      -4.108   3.302  -6.153  1.00  3.800          H  
ATOM    642 1HD  PRO A  47      -2.555   2.216  -3.779  1.00  3.800          H  
ATOM    643 2HD  PRO A  47      -2.019   3.147  -5.246  1.00  3.800          H  
ATOM    644  N   ASP A  48      -5.795   5.780  -1.954  1.00  2.180          N  
ATOM    645  CA  ASP A  48      -6.438   6.110  -0.656  1.00  2.820          C  
ATOM    646  C   ASP A  48      -6.303   5.124   0.507  1.00  2.720          C  
ATOM    647  O   ASP A  48      -5.863   5.495   1.598  1.00  3.220          O  
ATOM    648  CB  ASP A  48      -7.936   6.321  -0.868  1.00  3.690          C  
ATOM    649  CG  ASP A  48      -8.271   7.599  -1.578  1.00  3.690          C  
ATOM    650  OD1 ASP A  48      -7.425   8.475  -1.647  1.00  3.690          O  
ATOM    651  OD2 ASP A  48      -9.365   7.726  -2.033  1.00  3.690          O  
ATOM    652  H   ASP A  48      -6.166   6.272  -2.759  1.00  2.620          H  
ATOM    653  HA  ASP A  48      -6.023   7.057  -0.326  1.00  3.380          H  
ATOM    654 1HB  ASP A  48      -8.345   5.491  -1.443  1.00  4.430          H  
ATOM    655 2HB  ASP A  48      -8.440   6.320   0.100  1.00  4.430          H  
ATOM    656  N   ILE A  49      -6.598   3.847   0.273  1.00  2.570          N  
ATOM    657  CA  ILE A  49      -6.580   2.844   1.339  1.00  3.050          C  
ATOM    658  C   ILE A  49      -5.256   2.871   2.102  1.00  2.830          C  
ATOM    659  O   ILE A  49      -5.244   2.682   3.322  1.00  3.230          O  
ATOM    660  CB  ILE A  49      -6.825   1.440   0.754  1.00  4.080          C  
ATOM    661  CG1 ILE A  49      -8.274   1.330   0.241  1.00  4.080          C  
ATOM    662  CG2 ILE A  49      -6.508   0.355   1.803  1.00  4.080          C  
ATOM    663  CD1 ILE A  49      -8.535   0.109  -0.635  1.00  4.080          C  
ATOM    664  H   ILE A  49      -6.902   3.580  -0.652  1.00  3.080          H  
ATOM    665  HA  ILE A  49      -7.382   3.072   2.039  1.00  3.660          H  
ATOM    666  HB  ILE A  49      -6.196   1.315  -0.094  1.00  4.890          H  
ATOM    667 1HG1 ILE A  49      -8.949   1.289   1.097  1.00  4.890          H  
ATOM    668 2HG1 ILE A  49      -8.511   2.219  -0.338  1.00  4.890          H  
ATOM    669 1HG2 ILE A  49      -6.658  -0.631   1.385  1.00  4.890          H  
ATOM    670 2HG2 ILE A  49      -5.478   0.439   2.122  1.00  4.890          H  
ATOM    671 3HG2 ILE A  49      -7.160   0.485   2.668  1.00  4.890          H  
ATOM    672 1HD1 ILE A  49      -9.578   0.115  -0.957  1.00  4.890          H  
ATOM    673 2HD1 ILE A  49      -7.886   0.145  -1.513  1.00  4.890          H  
ATOM    674 3HD1 ILE A  49      -8.344  -0.805  -0.088  1.00  4.890          H  
ATOM    675  N   LEU A  50      -4.146   3.017   1.390  1.00  2.590          N  
ATOM    676  CA  LEU A  50      -2.850   3.126   2.035  1.00  3.180          C  
ATOM    677  C   LEU A  50      -2.406   4.584   2.066  1.00  3.350          C  
ATOM    678  O   LEU A  50      -1.825   5.040   3.036  1.00  4.030          O  
ATOM    679  CB  LEU A  50      -1.797   2.236   1.356  1.00  4.220          C  
ATOM    680  CG  LEU A  50      -0.311   2.326   1.890  1.00  4.220          C  
ATOM    681  CD1 LEU A  50      -0.240   1.935   3.377  1.00  4.220          C  
ATOM    682  CD2 LEU A  50       0.578   1.401   1.051  1.00  4.220          C  
ATOM    683  H   LEU A  50      -4.221   3.162   0.382  1.00  3.110          H  
ATOM    684  HA  LEU A  50      -2.960   2.787   3.062  1.00  3.820          H  
ATOM    685 1HB  LEU A  50      -2.106   1.215   1.497  1.00  5.060          H  
ATOM    686 2HB  LEU A  50      -1.806   2.441   0.310  1.00  5.060          H  
ATOM    687  HG  LEU A  50       0.052   3.340   1.790  1.00  5.060          H  
ATOM    688 1HD1 LEU A  50       0.796   2.007   3.722  1.00  5.060          H  
ATOM    689 2HD1 LEU A  50      -0.846   2.607   3.964  1.00  5.060          H  
ATOM    690 3HD1 LEU A  50      -0.595   0.929   3.519  1.00  5.060          H  
ATOM    691 1HD2 LEU A  50       1.608   1.467   1.407  1.00  5.060          H  
ATOM    692 2HD2 LEU A  50       0.232   0.394   1.130  1.00  5.060          H  
ATOM    693 3HD2 LEU A  50       0.531   1.700   0.025  1.00  5.060          H  
ATOM    694  N   ALA A  51      -2.707   5.350   1.026  1.00  3.120          N  
ATOM    695  CA  ALA A  51      -2.232   6.734   0.952  1.00  3.920          C  
ATOM    696  C   ALA A  51      -2.673   7.608   2.122  1.00  4.250          C  
ATOM    697  O   ALA A  51      -1.941   8.510   2.534  1.00  5.090          O  
ATOM    698  CB  ALA A  51      -2.726   7.378  -0.300  1.00  5.170          C  
ATOM    699  H   ALA A  51      -3.221   4.952   0.241  1.00  3.740          H  
ATOM    700  HA  ALA A  51      -1.145   6.706   0.934  1.00  4.700          H  
ATOM    701 1HB  ALA A  51      -2.333   8.385  -0.379  1.00  6.200          H  
ATOM    702 2HB  ALA A  51      -2.398   6.804  -1.091  1.00  6.200          H  
ATOM    703 3HB  ALA A  51      -3.796   7.412  -0.293  1.00  6.200          H  
ATOM    704  N   LYS A  52      -3.866   7.370   2.652  1.00  3.870          N  
ATOM    705  CA  LYS A  52      -4.381   8.166   3.751  1.00  4.470          C  
ATOM    706  C   LYS A  52      -4.096   7.533   5.120  1.00  4.680          C  
ATOM    707  O   LYS A  52      -4.608   7.992   6.145  1.00  5.270          O  
ATOM    708  CB  LYS A  52      -5.869   8.440   3.522  1.00  6.020          C  
ATOM    709  CG  LYS A  52      -6.124   9.369   2.303  1.00  6.020          C  
ATOM    710  CD  LYS A  52      -7.617   9.633   2.059  1.00  6.020          C  
ATOM    711  CE  LYS A  52      -7.852  10.837   1.096  1.00  6.020          C  
ATOM    712  NZ  LYS A  52      -7.393  10.587  -0.314  1.00  6.020          N  
ATOM    713  H   LYS A  52      -4.464   6.629   2.271  1.00  4.640          H  
ATOM    714  HA  LYS A  52      -3.870   9.128   3.736  1.00  5.360          H  
ATOM    715 1HB  LYS A  52      -6.388   7.496   3.345  1.00  7.220          H  
ATOM    716 2HB  LYS A  52      -6.301   8.901   4.408  1.00  7.220          H  
ATOM    717 1HG  LYS A  52      -5.611  10.315   2.462  1.00  7.220          H  
ATOM    718 2HG  LYS A  52      -5.705   8.896   1.416  1.00  7.220          H  
ATOM    719 1HD  LYS A  52      -8.064   8.740   1.610  1.00  7.220          H  
ATOM    720 2HD  LYS A  52      -8.114   9.830   3.006  1.00  7.220          H  
ATOM    721 1HE  LYS A  52      -8.917  11.065   1.081  1.00  7.220          H  
ATOM    722 2HE  LYS A  52      -7.314  11.699   1.487  1.00  7.220          H  
ATOM    723 1HZ  LYS A  52      -7.572  11.395  -0.879  1.00  7.220          H  
ATOM    724 2HZ  LYS A  52      -6.414  10.381  -0.343  1.00  7.220          H  
ATOM    725 3HZ  LYS A  52      -7.894   9.789  -0.729  1.00  7.220          H  
ATOM    726  N   SER A  53      -3.293   6.471   5.128  1.00  4.450          N  
ATOM    727  CA  SER A  53      -2.885   5.767   6.330  1.00  5.100          C  
ATOM    728  C   SER A  53      -1.610   6.406   6.886  1.00  5.610          C  
ATOM    729  O   SER A  53      -0.806   6.947   6.122  1.00  5.750          O  
ATOM    730  CB  SER A  53      -2.601   4.299   6.028  1.00  6.880          C  
ATOM    731  OG  SER A  53      -2.067   3.640   7.148  1.00  6.880          O  
ATOM    732  H   SER A  53      -2.897   6.136   4.248  1.00  5.340          H  
ATOM    733  HA  SER A  53      -3.706   5.824   7.035  1.00  6.120          H  
ATOM    734 1HB  SER A  53      -3.511   3.799   5.692  1.00  8.260          H  
ATOM    735 2HB  SER A  53      -1.891   4.238   5.237  1.00  8.260          H  
ATOM    736  HG  SER A  53      -1.918   2.696   6.876  1.00  8.260          H  
ATOM    737  N   PRO A  54      -1.361   6.360   8.208  1.00  6.280          N  
ATOM    738  CA  PRO A  54      -0.112   6.760   8.848  1.00  7.050          C  
ATOM    739  C   PRO A  54       1.086   5.979   8.285  1.00  7.460          C  
ATOM    740  O   PRO A  54       2.236   6.378   8.453  1.00  7.860          O  
ATOM    741  CB  PRO A  54      -0.359   6.407  10.321  1.00 10.570          C  
ATOM    742  CG  PRO A  54      -1.862   6.469  10.487  1.00 10.570          C  
ATOM    743  CD  PRO A  54      -2.435   5.992   9.169  1.00 10.570          C  
ATOM    744  HA  PRO A  54       0.032   7.842   8.717  1.00  8.460          H  
ATOM    745 1HB  PRO A  54       0.056   5.410  10.537  1.00 12.690          H  
ATOM    746 2HB  PRO A  54       0.173   7.120  10.969  1.00 12.690          H  
ATOM    747 1HG  PRO A  54      -2.171   5.836  11.334  1.00 12.690          H  
ATOM    748 2HG  PRO A  54      -2.172   7.496  10.733  1.00 12.690          H  
ATOM    749 1HD  PRO A  54      -2.617   4.909   9.192  1.00 12.690          H  
ATOM    750 2HD  PRO A  54      -3.350   6.575   8.988  1.00 12.690          H  
ATOM    751  N   GLN A  55       0.794   4.850   7.633  1.00  7.630          N  
ATOM    752  CA  GLN A  55       1.764   3.955   7.029  1.00  8.330          C  
ATOM    753  C   GLN A  55       2.316   4.402   5.665  1.00  8.590          C  
ATOM    754  O   GLN A  55       3.203   3.730   5.126  1.00  9.410          O  
ATOM    755  CB  GLN A  55       1.075   2.633   6.790  1.00 11.380          C  
ATOM    756  CG  GLN A  55       0.633   1.885   8.003  1.00 11.380          C  
ATOM    757  CD  GLN A  55      -0.254   0.744   7.584  1.00 11.380          C  
ATOM    758  OE1 GLN A  55      -1.235   0.992   6.849  1.00 11.380          O  
ATOM    759  NE2 GLN A  55       0.059  -0.466   8.028  1.00 11.380          N  
ATOM    760  H   GLN A  55      -0.179   4.575   7.541  1.00  9.160          H  
ATOM    761  HA  GLN A  55       2.598   3.839   7.718  1.00 10.000          H  
ATOM    762 1HB  GLN A  55       0.218   2.796   6.158  1.00 13.660          H  
ATOM    763 2HB  GLN A  55       1.754   2.000   6.251  1.00 13.660          H  
ATOM    764 1HG  GLN A  55       1.505   1.481   8.512  1.00 13.660          H  
ATOM    765 2HG  GLN A  55       0.075   2.546   8.665  1.00 13.660          H  
ATOM    766 1HE2 GLN A  55      -0.495  -1.287   7.773  1.00 13.660          H  
ATOM    767 2HE2 GLN A  55       0.853  -0.585   8.619  1.00 13.660          H  
ATOM    768  N   SER A  56       1.783   5.479   5.080  1.00  8.140          N  
ATOM    769  CA  SER A  56       2.243   5.923   3.760  1.00  8.620          C  
ATOM    770  C   SER A  56       3.199   7.120   3.822  1.00  9.000          C  
ATOM    771  O   SER A  56       4.364   6.964   4.190  1.00  9.420          O  
ATOM    772  OXT SER A  56       2.919   8.122   3.159  1.00 12.930          O  
ATOM    773  CB  SER A  56       1.063   6.274   2.889  1.00 11.350          C  
ATOM    774  OG  SER A  56       1.485   6.810   1.669  1.00 11.350          O  
ATOM    775  H   SER A  56       1.035   5.999   5.549  1.00  9.770          H  
ATOM    776  HA  SER A  56       2.774   5.093   3.290  1.00 10.340          H  
ATOM    777 1HB  SER A  56       0.505   5.385   2.709  1.00 13.620          H  
ATOM    778 2HB  SER A  56       0.404   6.979   3.407  1.00 13.620          H  
ATOM    779  HG  SER A  56       1.901   7.668   1.912  1.00 13.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -227.525 29.435 181.24 -11.8563 3.80063 8.52764 88.6013 -98.8923 -0.71818 -4.583 -68.5078 -17.8907 -24.6904 -2.72549 -15.966 -2.57882 0 -0.14707 1.8121 22.0161 34.0406 -10.4197 20.1666 -18.1916 5.98395 30.4394 -78.6292
VAL:NtermProteinFull_1 -5.49901 0.69145 2.70899 -0.35435 0.23423 0.07559 2.07691 -2.15645 -0.08757 -0.52284 -3.55919 1.8973 0 0 0 0 0 0.03083 0.01109 0.03419 0 0 0 1.9342 0 0.19023 -2.2944
VAL_2 -3.70949 0.38775 2.76268 -0.30541 0.17211 0.06377 1.50503 -1.75619 -0.05091 -0.26336 0.30036 -0.50553 0 0 0 0 0 -0.00934 0.00922 0.09592 0 -0.41772 0 1.9342 -0.21558 0.27083 0.26835
SER_3 -1.27379 0.0594 1.35798 -0.02972 0.00044 0.04817 0.45662 -0.64787 -0 -0 0.31125 -1.01193 0 0 0 0 0 -0.08768 0.00999 0.15664 0 -0.31361 0.60762 -0.77834 -0.52276 0.17504 -1.48257
GLU_4 -1.91385 0.26633 1.66112 -0.23654 0.04774 0.37978 0.61327 -0.82903 -0 -0 0.03889 -0.57912 0 0 0 0 0 -0.07101 0.00114 0 2.91898 -0.0888 0 -2.7348 -0.59552 0.23333 -0.8881
SER_5 -2.36751 0.26216 3.00108 -0.02186 0 0.05254 1.19574 -1.43391 -0.0539 -0.35221 -0.55054 -0.272 0 0 0 0 0 -0.00572 0.03803 0.04275 0 -0.55994 0.65042 -0.77834 -0.41534 0.27146 -1.29707
CYS_6 -1.59703 0.21287 1.04581 -0.04387 0 0.01403 0.16677 -0.52133 -0 -0 -0.79813 -0.76268 0 0 0 0 0 -0.01461 0.05529 0.79092 0 -0.24794 0 3.6196 -0.1232 0.41414 2.21065
SER_7 -3.36445 0.1048 3.46955 -0.01887 0 0.03142 1.87544 -1.62826 -0.00409 -0.02397 -1.71068 -1.06828 0 0 -2.38615 0 0 -0.01726 0.07099 1.24207 0 -0.54956 0.67161 -0.77834 0.28391 0.46164 -3.33847
THR_8 -2.50578 0.11701 2.5762 -0.12023 0.07475 0.06417 0.92142 -1.20144 -0.00468 -0.03004 -1.1767 -0.94367 0 0 -0.39744 0 0 -0.01248 0.00207 0.16117 0 -0.60981 2.26167 -1.0874 0.12856 0.35689 -1.42577
ASN_9 -6.12396 0.94577 5.36246 -0.19379 0.032 0.31456 2.70215 -2.75408 -0.02535 -0.1666 -1.1911 -0.41247 0 0 -0.77453 0 0 -0.06395 8e-05 0 2.7394 -0.26311 0 -0.93687 -0.38711 1.08984 -0.10665
PRO_10 -4.8588 0.71621 3.10849 -0.06682 0 0.04258 1.49657 -1.58758 -0 -0 -0.28346 0.62922 0 0 0 0 0 -0.04486 0.04546 0.12972 0 -0.36331 0 -2.4119 0.02459 1.13726 -2.28662
LEU_11 -9.2976 1.37192 3.44466 -0.6989 0.31736 0.18577 2.00008 -2.71243 -0.01129 -0.05266 -0.58496 0.31454 0 0 0 0 0 -0.05379 0.29284 3.01316 0 -0.29466 0 0.18072 0.09065 0.47412 -2.02049
GLY_12 -3.80881 0.30422 3.6209 -5e-05 0 0 1.74763 -2.03581 -0 -0 -1.61048 -0.43347 0 0 0 0 0 -0.09867 0 0 0 0.50295 0 0.83697 -0.12585 0.3437 -0.75677
ASN_13 -4.84855 0.31937 5.22643 -0.20224 0.04401 0.31963 2.35548 -2.61495 -0.01103 -0.14432 -2.53477 -0.45514 0 0 -1.61162 0 0 0.01879 0.00183 0 2.01058 -0.42373 0 -0.93687 -0.36015 0.28292 -3.56434
HIS_14 -6.33825 0.66764 5.02671 -0.40245 0.07361 0.37638 2.11016 -2.87805 -0.01129 -0.05266 -1.12846 -0.2913 0 0 0 0 0 0.0185 0.01582 0 3.10577 -0.06861 0 -0.45461 -0.5134 0.37524 -0.36925
SER_15 -2.89915 0.16818 3.28197 -0.03747 0.00108 0.07042 1.49682 -1.6618 -0.02685 -0.21755 -0.97465 -0.74537 0 0 0 0 0 -0.09053 0.01179 0.40285 0 0.45057 0.62058 -0.77834 0.07708 0.29651 -0.55387
ALA_16 -4.21717 0.77471 3.1813 -0.02283 0 0 2.90597 -2.16021 -0 -0 -1.62973 -0.36921 0 0 0 0 0 -0.08392 0 0 0 -0.36724 0 1.8394 -0.17058 0.28769 -0.03183
GLY_17 -1.48775 0.19094 1.85586 -4e-05 0 0 0.55797 -0.95955 -0.01597 -0.12266 0.10655 -0.42078 0 0 0 0 0 -0.1743 0 0 0 0.37489 0 0.83697 -0.21882 0.31219 0.8355
ASN_18 -2.07047 0.36032 2.73489 -0.19191 0.01685 0.30546 1.04631 -1.27272 -0.04112 -0.20611 -1.09533 -0.42009 0 0 0 0 0 0.01322 0.05212 0 1.97878 -0.20914 0 -0.93687 0.08734 0.35263 0.50417
SER_19 -3.16493 0.57018 3.65006 -0.02694 4e-05 0.04436 2.0471 -1.91236 -0.02604 -0.12134 -0.46784 -1.00158 0 0 0 0 0 0.01177 0.00299 0.62252 0 -0.40751 0.60001 -0.77834 0.33845 0.52239 0.503
MET_20 -2.06249 0.12595 1.10108 -0.66743 0.24128 0.24035 0.42129 -0.82915 -0.00853 -0.02586 0.15303 -0.2214 0 0 0 0 0 0.00278 0.00755 2.94221 0 0.18242 0 0.60916 0.39215 0.46796 3.07237
VAL_21 -5.60596 0.95607 0.55247 -0.29149 0.20985 0.06797 0.67234 -1.44383 -0.00914 -0.02827 0.04146 -0.28911 0 0 0 0 0 -0.04408 7e-05 0.17112 0 -0.60295 0 1.9342 -0.16781 0.35064 -3.52646
GLN_22 -4.98628 0.26558 4.07454 -0.67537 0.10443 0.47169 1.32075 -2.07544 -0.04958 -0.23304 -2.16144 -0.25734 0 0 -0.89091 0 0 0.04308 0.02304 0 2.90444 0.30955 0 -0.18838 -0.0269 0.27007 -1.7575
THR_23 -4.71164 0.27666 2.38914 -0.11537 0.05276 0.07503 0.99233 -1.80633 -0.00914 -0.02827 -1.07115 -0.64663 0 0 -0.89091 0 0 -0.0309 0.0453 0.03923 0 -0.4545 2.28911 -1.0874 0.03406 0.2195 -4.43912
THR_24 -5.54271 0.4144 3.77869 -0.16344 0.09036 0.05777 2.20601 -2.12535 -0 -0 -2.32188 0.16811 0 0 -0.9179 -0.55221 0 -0.04226 0.00056 0.07435 0 -0.0061 2.35044 -1.0874 -0.12022 0.25717 -3.48161
ASP_25 -4.67703 0.54644 5.71366 -0.1058 0.0056 0.29299 2.39355 -2.4413 -0.04309 -0.25749 -3.17437 -0.28446 0 0 -0.581 0 0 -0.0067 0.00573 0 1.84596 0.0477 0 -2.3716 -0.25852 0.33203 -3.0177
GLY_26 -2.28529 0.18483 2.76004 -5e-05 0 0 1.51503 -1.22957 -0.01499 -0.10873 -2.15527 -0.40642 0 0 0 0 0 -0.08954 0 0 0 0.36455 0 0.83697 -0.28001 0.37582 -0.53262
THR_27 -4.88128 1.34103 3.39859 -0.2032 0.15201 0.07592 2.16008 -2.03139 -0.00268 -0.03705 -0.75433 -0.43791 0 0 0 0 0 -0.01129 0.03765 0.0811 0 0.0713 2.30983 -1.0874 5.64309 1.45565 7.27971
PRO_28 -4.3287 0.87366 2.48801 -0.08178 3e-05 0.04858 0.88423 -1.16992 -0.01805 -0.11402 -1.40253 0.60627 0 0 -0.72185 0 0 -0.19503 0.00735 0.41001 0 -0.61949 0 -2.4119 5.56123 1.57621 1.3923
THR_29 -3.65177 0.44041 4.33389 -0.2014 0.13984 0.07482 2.32926 -2.08128 -0.00458 -0.0592 -1.52647 -0.36012 0 0 0 0 0 0.06006 0.00309 0.14416 0 -0.20471 2.29663 -1.0874 0.32916 0.42124 1.39564
SER_30 -3.86256 0.23907 4.53239 -0.02765 0 0.04292 2.23569 -2.18216 -0.00607 -0.06751 -1.39668 -1.04936 0 0 0 0 0 -0.05478 0.0015 0.2012 0 -0.01955 0.61915 -0.77834 0.11493 0.39477 -1.06305
VAL_31 -7.04591 1.27683 3.8677 -0.29511 0.22632 0.0517 2.83123 -2.76267 -0.01499 -0.10873 -2.44527 0.32288 0 0 0 0 0 0.03092 0.00277 0.40018 0 0.49534 0 1.9342 -0.40276 0.49372 -1.14165
GLN_32 -6.46606 0.58308 5.34363 -0.29673 0.03434 0.2528 2.49256 -2.73167 -0 -0 -1.98434 -0.57441 0 0 -0.72185 0 0 0.03646 0.11925 0 3.06164 -0.20614 0 -0.18838 -0.37601 0.37723 -1.2446
GLU_33 -2.87811 0.26953 3.34441 -0.21661 0.02926 0.32065 1.1385 -1.54137 -0 -0 -0.55397 -0.63963 0 0 0 0 0 0.17841 0.00258 0 2.97567 -0.10712 0 -2.7348 -0.58815 0.25291 -0.74785
VAL_34 -2.40647 0.33165 1.77206 -0.28204 0.15481 0.05855 0.86384 -1.07042 -0 -0 0.18539 -0.26127 0 0 0 0 0 0.11312 3e-05 0.12461 0 -0.53136 0 1.9342 -0.17853 0.3125 1.12068
ALA_35 -4.48434 0.7098 3.86301 -0.02452 0.00095 0 2.28166 -2.3179 -0.01675 -0.08736 -0.02411 -0.43569 0 0 0 0 0 0.09159 0 0 0 -0.25348 0 1.8394 0.46264 1.00609 2.61098
PRO_36 -2.96919 0.55614 1.95569 -0.08335 2e-05 0.05146 1.04256 -1.00818 -0 -0 -0.87423 0.67978 0 0 0 0 0 -0.14321 0.00106 0.54736 0 -0.29996 0 -2.4119 0.10188 1.23861 -1.61546
HIS_37 -4.45259 0.43213 3.83303 -0.75458 0.01343 0.84623 1.80093 -2.07648 -0 -0 -1.39234 -1.76281 0 0 -1.23797 0 0 -0.05152 0.00106 0 1.75145 -0.07699 0 -0.45461 -0.38206 0.55812 -3.40555
THR_38 -6.87777 1.2142 5.61746 -0.1256 0.10674 0.07249 3.24888 -3.09007 -0.02723 -0.19958 -1.74762 -1.45314 0 0 0 0 0 -0.05839 0.01822 0.04838 0 -0.2596 2.35527 -1.0874 -0.40884 0.48345 -2.17014
GLY_39 -2.90067 0.18001 2.77806 -5e-05 0 0 1.16851 -1.48404 -0.01805 -0.11402 -0.45101 -0.43704 0 0 0 0 0 -0.05783 0 0 0 0.26922 0 0.83697 -0.19606 0.46637 0.04037
ARG_40 -3.0873 0.43788 3.33728 -0.71714 0.11253 0.50758 1.68885 -1.49284 -0 -0 -1.34608 0.44991 0 0 -1.23797 0 0 -0.05951 0.05581 1.61872 0 -0.03819 0 -1.2888 -0.18521 0.38219 -0.86229
LEU_41 -3.99551 0.57215 2.33844 -0.45582 0.22365 0.07914 1.47324 -1.35829 -0.01048 -0.11222 -0.66951 0.34048 0 0 0 0 0 0.00593 0.12158 0.63759 0 -0.07177 0 0.18072 -0.49364 0.88146 -0.31287
PRO_42 -1.53778 0.33539 0.91076 -0.18864 0.00168 0.13358 0.2788 -0.40999 -0.0012 -0.02875 -0.17799 0.03401 0 0 0 0 0 0.00913 0.00216 0.87505 0 -0.97518 0 -2.4119 -0.6225 0.71818 -3.0552
ALA_43 -3.16807 0.32162 1.07777 -0.02174 0 0 0.50137 -0.98664 -0 -0 -0.62768 -0.41732 0 0 0 0 0 -0.00419 0 0 0 -0.55516 0 1.8394 -0.43461 0.18925 -2.28599
ASN_44 -4.04688 0.17073 4.86832 -0.16985 0.01707 0.23819 1.77413 -2.23077 -0.04555 -0.2637 -3.02386 -0.3196 0 0 -0.581 0 0 -0.00136 0.00012 0 1.70231 0.07255 0 -0.93687 -0.01801 0.15323 -2.64079
HIS_D_45 -4.5257 0.26248 3.14988 -0.37626 0.02531 0.4645 0.41438 -1.74791 -0 -0 -0.43978 -0.36725 0 0 0 0 0 0.04306 0.04016 0 2.15246 -0.2096 0 -0.45461 -0.10099 0.21951 -1.45035
ALA_46 -5.11163 1.23738 1.93045 -0.02163 0 0 1.21077 -1.88711 -0 -0 -0.73682 -0.09041 0 0 -0.9179 0 0 0.97653 0 0 0 -0.05465 0 1.8394 -0.2971 0.99685 -0.92586
PRO_47 -4.01848 0.56338 3.08876 -0.12456 0.00013 0.09201 2.17958 -1.53293 -0.00122 -0.01142 -2.57659 0.24384 0 0 0 0 0 -0.03999 0.02309 0.24659 0 -1.15189 0 -2.4119 -0.49119 1.1792 -4.74358
ASP_48 -4.03141 0.51417 5.30469 -0.11646 0.02646 0.35657 2.46054 -2.38303 -0 -0 -4.21218 -0.8149 0 0 0 0 0 0.01039 0.0208 0 1.90735 -0.06051 0 -2.3716 1.47351 0.84913 -1.06648
ILE_49 -3.46884 0.48103 1.9154 -0.51199 0.48153 0.10569 0.71419 -1.2083 -0 -0 0.17546 0.00572 0 0 0 0 0 0.10232 0.01708 0.93071 0 -0.07592 0 0.73287 1.91409 0.72277 3.03381
LEU_50 -9.15912 1.42175 4.02684 -0.6864 0.17139 0.2921 2.3255 -2.79353 -8e-05 -0.00028 -1.35518 0.10601 0 0 0 0 0 -0.05241 0.16016 0.94802 0 -0.26836 0 0.18072 0.21713 0.48001 -3.98573
ALA_51 -4.54158 0.58836 3.23638 -0.02452 1e-05 0 1.49589 -2.2111 -0.00972 -0.11842 -0.1734 -0.36239 0 0 0 0 0 -0.08426 0 0 0 -0.39929 0 1.8394 -0.24008 0.53482 -0.46989
LYS_52 -3.21816 0.33999 4.54667 -0.35306 0.05398 0.22451 2.07031 -1.83859 -0.00122 -0.01142 -4.61349 -0.01928 0 0 0 0 0 -0.03005 0.18063 2.17817 0 -0.00799 0 -1.5107 -0.50556 0.51588 -1.99937
SER_53 -4.63094 1.04397 5.51637 -0.02727 0 0.04385 2.9442 -2.41347 -8e-05 -0.00028 -1.83377 -0.98424 0 0 -0.84975 -0.7372 0 0.21642 0.01388 1.61264 0 -0.03115 0.60013 -0.77834 -0.22348 1.03981 0.5213
PRO_54 -1.66168 0.39487 1.35839 -0.07301 0 0.04505 0.52228 -0.54661 -0 -0 0.74305 0.5836 0 0 0 0 0 -0.21424 0.03815 0.38913 0 -0.68417 0 -2.4119 -0.06995 0.94981 -0.63723
GLN_55 -5.17986 0.69321 4.26283 -0.32099 0.09671 0.28815 1.92934 -1.98654 -0.02595 -0.17267 -1.97601 -0.602 0 0 -1.24719 -0.7372 0 -0.06071 0.24039 0 2.98586 -0.15027 0 -0.18838 -0.29764 0.69678 -1.75213
SER:CtermProteinFull_56 -3.71905 0.34795 3.79606 -0.08112 0.01392 0.16616 1.34123 -1.64214 -0.00972 -0.11842 -2.06789 -1.08559 0 0 0 -0.55221 0 0 0.00053 0.7036 0 0 1.93408 -0.77834 -0.27638 0.77243 -1.2549
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

