REMARK ID 692824 MODEL 1 bli-1fourth150
PFRMAT TS
TARGET bli-1fourth150
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.042  -0.109   0.028  1.00 13.210          N  
ATOM      2  CA  VAL A   1       1.500   0.028  -0.087  1.00 12.740          C  
ATOM      3  C   VAL A   1       1.957   1.481  -0.024  1.00 11.880          C  
ATOM      4  O   VAL A   1       1.533   2.300  -0.840  1.00 11.850          O  
ATOM      5  CB  VAL A   1       1.984  -0.597  -1.430  1.00 18.020          C  
ATOM      6  CG1 VAL A   1       3.464  -0.403  -1.623  1.00 18.020          C  
ATOM      7  CG2 VAL A   1       1.659  -2.092  -1.461  1.00 18.020          C  
ATOM      8 1H   VAL A   1      -0.175  -1.034   0.373  1.00 15.850          H  
ATOM      9 2H   VAL A   1      -0.361   0.573   0.668  1.00 15.850          H  
ATOM     10 3H   VAL A   1      -0.383   0.007  -0.891  1.00 15.850          H  
ATOM     11  HA  VAL A   1       1.959  -0.515   0.738  1.00 15.290          H  
ATOM     12  HB  VAL A   1       1.489  -0.106  -2.239  1.00 21.630          H  
ATOM     13 1HG1 VAL A   1       3.766  -0.842  -2.571  1.00 21.630          H  
ATOM     14 2HG1 VAL A   1       3.721   0.657  -1.632  1.00 21.630          H  
ATOM     15 3HG1 VAL A   1       3.979  -0.897  -0.820  1.00 21.630          H  
ATOM     16 1HG2 VAL A   1       1.988  -2.515  -2.413  1.00 21.630          H  
ATOM     17 2HG2 VAL A   1       2.176  -2.597  -0.645  1.00 21.630          H  
ATOM     18 3HG2 VAL A   1       0.585  -2.247  -1.359  1.00 21.630          H  
ATOM     19  N   ASN A   2       2.841   1.819   0.915  1.00 11.320          N  
ATOM     20  CA  ASN A   2       3.298   3.209   0.961  1.00 10.660          C  
ATOM     21  C   ASN A   2       3.893   3.584  -0.387  1.00 10.500          C  
ATOM     22  O   ASN A   2       4.809   2.913  -0.879  1.00 10.890          O  
ATOM     23  CB  ASN A   2       4.286   3.458   2.079  1.00 15.190          C  
ATOM     24  CG  ASN A   2       3.670   3.410   3.421  1.00 15.190          C  
ATOM     25  OD1 ASN A   2       2.458   3.527   3.574  1.00 15.190          O  
ATOM     26  ND2 ASN A   2       4.490   3.242   4.422  1.00 15.190          N  
ATOM     27  H   ASN A   2       3.174   1.136   1.587  1.00 13.580          H  
ATOM     28  HA  ASN A   2       2.441   3.854   1.126  1.00 12.790          H  
ATOM     29 1HB  ASN A   2       5.050   2.710   2.046  1.00 18.230          H  
ATOM     30 2HB  ASN A   2       4.763   4.426   1.939  1.00 18.230          H  
ATOM     31 1HD2 ASN A   2       4.135   3.207   5.356  1.00 18.230          H  
ATOM     32 2HD2 ASN A   2       5.471   3.157   4.257  1.00 18.230          H  
ATOM     33  N   GLY A   3       3.392   4.695  -0.932  1.00 10.120          N  
ATOM     34  CA  GLY A   3       3.736   5.248  -2.228  1.00 10.170          C  
ATOM     35  C   GLY A   3       2.470   5.365  -3.072  1.00 10.430          C  
ATOM     36  O   GLY A   3       2.422   6.140  -4.033  1.00 10.800          O  
ATOM     37  H   GLY A   3       2.670   5.175  -0.425  1.00 12.140          H  
ATOM     38 1HA  GLY A   3       4.211   6.224  -2.108  1.00 12.200          H  
ATOM     39 2HA  GLY A   3       4.432   4.594  -2.733  1.00 12.200          H  
ATOM     40  N   GLN A   4       1.431   4.615  -2.682  1.00 10.430          N  
ATOM     41  CA  GLN A   4       0.145   4.622  -3.373  1.00 10.890          C  
ATOM     42  C   GLN A   4      -0.771   5.770  -2.954  1.00 10.660          C  
ATOM     43  O   GLN A   4      -0.695   6.316  -1.844  1.00 10.250          O  
ATOM     44  CB  GLN A   4      -0.594   3.285  -3.192  1.00 15.060          C  
ATOM     45  CG  GLN A   4       0.092   2.079  -3.872  1.00 15.060          C  
ATOM     46  CD  GLN A   4      -0.707   0.737  -3.765  1.00 15.060          C  
ATOM     47  OE1 GLN A   4      -1.039   0.197  -2.685  1.00 15.060          O  
ATOM     48  NE2 GLN A   4      -1.022   0.187  -4.938  1.00 15.060          N  
ATOM     49  H   GLN A   4       1.561   3.967  -1.901  1.00 12.520          H  
ATOM     50  HA  GLN A   4       0.346   4.741  -4.438  1.00 13.070          H  
ATOM     51 1HB  GLN A   4      -0.673   3.065  -2.125  1.00 18.070          H  
ATOM     52 2HB  GLN A   4      -1.608   3.371  -3.580  1.00 18.070          H  
ATOM     53 1HG  GLN A   4       0.216   2.310  -4.926  1.00 18.070          H  
ATOM     54 2HG  GLN A   4       1.071   1.937  -3.414  1.00 18.070          H  
ATOM     55 1HE2 GLN A   4      -1.533  -0.675  -4.969  1.00 18.070          H  
ATOM     56 2HE2 GLN A   4      -0.747   0.628  -5.794  1.00 18.070          H  
ATOM     57  N   ASP A   5      -1.663   6.125  -3.875  1.00 11.120          N  
ATOM     58  CA  ASP A   5      -2.638   7.185  -3.688  1.00 11.190          C  
ATOM     59  C   ASP A   5      -3.593   6.933  -2.531  1.00 10.930          C  
ATOM     60  O   ASP A   5      -4.292   5.919  -2.491  1.00 11.120          O  
ATOM     61  CB  ASP A   5      -3.434   7.385  -4.990  1.00 15.640          C  
ATOM     62  CG  ASP A   5      -4.412   8.558  -4.942  1.00 15.640          C  
ATOM     63  OD1 ASP A   5      -4.984   8.773  -3.914  1.00 15.640          O  
ATOM     64  OD2 ASP A   5      -4.561   9.250  -5.927  1.00 15.640          O  
ATOM     65  H   ASP A   5      -1.654   5.640  -4.759  1.00 13.340          H  
ATOM     66  HA  ASP A   5      -2.095   8.107  -3.482  1.00 13.430          H  
ATOM     67 1HB  ASP A   5      -2.743   7.550  -5.818  1.00 18.770          H  
ATOM     68 2HB  ASP A   5      -3.996   6.474  -5.211  1.00 18.770          H  
ATOM     69  N   GLY A   6      -3.550   7.831  -1.550  1.00 10.670          N  
ATOM     70  CA  GLY A   6      -4.408   7.769  -0.381  1.00 10.580          C  
ATOM     71  C   GLY A   6      -3.940   6.862   0.743  1.00 10.100          C  
ATOM     72  O   GLY A   6      -4.656   6.736   1.733  1.00  9.990          O  
ATOM     73  H   GLY A   6      -2.922   8.612  -1.661  1.00 12.800          H  
ATOM     74 1HA  GLY A   6      -4.538   8.773   0.011  1.00 12.700          H  
ATOM     75 2HA  GLY A   6      -5.394   7.444  -0.706  1.00 12.700          H  
ATOM     76  N   GLN A   7      -2.766   6.247   0.615  1.00 10.040          N  
ATOM     77  CA  GLN A   7      -2.256   5.328   1.642  1.00  9.850          C  
ATOM     78  C   GLN A   7      -1.583   6.027   2.828  1.00  9.460          C  
ATOM     79  O   GLN A   7      -0.495   6.578   2.660  1.00  9.300          O  
ATOM     80  CB  GLN A   7      -1.203   4.410   1.009  1.00 13.870          C  
ATOM     81  CG  GLN A   7      -0.409   3.507   1.985  1.00 13.870          C  
ATOM     82  CD  GLN A   7      -1.126   2.392   2.665  1.00 13.870          C  
ATOM     83  OE1 GLN A   7      -1.520   1.405   2.019  1.00 13.870          O  
ATOM     84  NE2 GLN A   7      -1.272   2.501   3.980  1.00 13.870          N  
ATOM     85  H   GLN A   7      -2.218   6.396  -0.245  1.00 12.050          H  
ATOM     86  HA  GLN A   7      -3.083   4.713   1.979  1.00 11.820          H  
ATOM     87 1HB  GLN A   7      -1.681   3.766   0.275  1.00 16.640          H  
ATOM     88 2HB  GLN A   7      -0.480   5.020   0.469  1.00 16.640          H  
ATOM     89 1HG  GLN A   7       0.339   3.059   1.409  1.00 16.640          H  
ATOM     90 2HG  GLN A   7       0.060   4.111   2.757  1.00 16.640          H  
ATOM     91 1HE2 GLN A   7      -1.721   1.777   4.502  1.00 16.640          H  
ATOM     92 2HE2 GLN A   7      -0.891   3.329   4.474  1.00 16.640          H  
ATOM     93  N   PRO A   8      -2.136   5.993   4.057  1.00  9.550          N  
ATOM     94  CA  PRO A   8      -1.535   6.628   5.204  1.00  9.510          C  
ATOM     95  C   PRO A   8      -0.135   6.069   5.337  1.00  9.560          C  
ATOM     96  O   PRO A   8       0.035   4.851   5.279  1.00  9.830          O  
ATOM     97  CB  PRO A   8      -2.431   6.160   6.360  1.00 14.270          C  
ATOM     98  CG  PRO A   8      -3.769   5.890   5.710  1.00 14.270          C  
ATOM     99  CD  PRO A   8      -3.420   5.311   4.348  1.00 14.270          C  
ATOM    100  HA  PRO A   8      -1.536   7.720   5.069  1.00 11.410          H  
ATOM    101 1HB  PRO A   8      -2.001   5.259   6.825  1.00 17.120          H  
ATOM    102 2HB  PRO A   8      -2.478   6.918   7.143  1.00 17.120          H  
ATOM    103 1HG  PRO A   8      -4.364   5.194   6.318  1.00 17.120          H  
ATOM    104 2HG  PRO A   8      -4.349   6.824   5.633  1.00 17.120          H  
ATOM    105 1HD  PRO A   8      -3.295   4.229   4.404  1.00 17.120          H  
ATOM    106 2HD  PRO A   8      -4.201   5.591   3.667  1.00 17.120          H  
ATOM    107  N   GLY A   9       0.848   6.923   5.587  1.00  9.560          N  
ATOM    108  CA  GLY A   9       2.226   6.474   5.718  1.00  9.880          C  
ATOM    109  C   GLY A   9       3.019   6.873   4.481  1.00  9.910          C  
ATOM    110  O   GLY A   9       4.235   7.064   4.541  1.00 10.370          O  
ATOM    111  H   GLY A   9       0.666   7.914   5.619  1.00 11.470          H  
ATOM    112 1HA  GLY A   9       2.677   6.914   6.606  1.00 11.860          H  
ATOM    113 2HA  GLY A   9       2.253   5.391   5.835  1.00 11.860          H  
ATOM    114  N   ALA A  10       2.324   6.977   3.351  1.00  9.660          N  
ATOM    115  CA  ALA A  10       2.956   7.356   2.111  1.00  9.960          C  
ATOM    116  C   ALA A  10       3.273   8.844   2.163  1.00  9.920          C  
ATOM    117  O   ALA A  10       2.554   9.589   2.838  1.00  9.510          O  
ATOM    118  CB  ALA A  10       2.040   7.074   0.941  1.00 13.820          C  
ATOM    119  H   ALA A  10       1.316   6.802   3.354  1.00 11.590          H  
ATOM    120  HA  ALA A  10       3.856   6.767   2.002  1.00 11.950          H  
ATOM    121 1HB  ALA A  10       2.533   7.364   0.010  1.00 16.590          H  
ATOM    122 2HB  ALA A  10       1.785   6.039   0.932  1.00 16.590          H  
ATOM    123 3HB  ALA A  10       1.134   7.647   1.051  1.00 16.590          H  
ATOM    124  N   PRO A  11       4.369   9.314   1.563  1.00 10.550          N  
ATOM    125  CA  PRO A  11       4.623  10.719   1.390  1.00 10.740          C  
ATOM    126  C   PRO A  11       3.451  11.289   0.616  1.00 10.260          C  
ATOM    127  O   PRO A  11       3.019  10.686  -0.365  1.00 10.290          O  
ATOM    128  CB  PRO A  11       5.925  10.731   0.584  1.00 16.110          C  
ATOM    129  CG  PRO A  11       6.603   9.414   0.948  1.00 16.110          C  
ATOM    130  CD  PRO A  11       5.461   8.424   1.118  1.00 16.110          C  
ATOM    131  HA  PRO A  11       4.732  11.200   2.376  1.00 12.890          H  
ATOM    132 1HB  PRO A  11       5.690  10.806  -0.479  1.00 19.330          H  
ATOM    133 2HB  PRO A  11       6.523  11.616   0.845  1.00 19.330          H  
ATOM    134 1HG  PRO A  11       7.311   9.103   0.164  1.00 19.330          H  
ATOM    135 2HG  PRO A  11       7.190   9.535   1.870  1.00 19.330          H  
ATOM    136 1HD  PRO A  11       5.212   7.918   0.167  1.00 19.330          H  
ATOM    137 2HD  PRO A  11       5.756   7.721   1.913  1.00 19.330          H  
ATOM    138  N   GLY A  12       2.966  12.459   1.008  1.00  9.990          N  
ATOM    139  CA  GLY A  12       1.852  13.094   0.307  1.00  9.730          C  
ATOM    140  C   GLY A  12       0.467  12.677   0.809  1.00  9.020          C  
ATOM    141  O   GLY A  12      -0.527  13.333   0.486  1.00  9.210          O  
ATOM    142  H   GLY A  12       3.356  12.915   1.821  1.00 11.990          H  
ATOM    143 1HA  GLY A  12       1.952  14.175   0.394  1.00 11.680          H  
ATOM    144 2HA  GLY A  12       1.931  12.864  -0.750  1.00 11.680          H  
ATOM    145  N   ALA A  13       0.373  11.583   1.569  1.00  8.440          N  
ATOM    146  CA  ALA A  13      -0.919  11.126   2.046  1.00  8.020          C  
ATOM    147  C   ALA A  13      -1.332  11.858   3.336  1.00  7.490          C  
ATOM    148  O   ALA A  13      -0.480  12.164   4.191  1.00  7.340          O  
ATOM    149  CB  ALA A  13      -0.885   9.620   2.300  1.00 11.400          C  
ATOM    150  H   ALA A  13       1.209  11.056   1.843  1.00 10.130          H  
ATOM    151  HA  ALA A  13      -1.637  11.327   1.263  1.00  9.620          H  
ATOM    152 1HB  ALA A  13      -1.848   9.253   2.632  1.00 13.680          H  
ATOM    153 2HB  ALA A  13      -0.608   9.119   1.377  1.00 13.680          H  
ATOM    154 3HB  ALA A  13      -0.135   9.399   3.065  1.00 13.680          H  
ATOM    155  N   PRO A  14      -2.646  12.059   3.566  1.00  7.490          N  
ATOM    156  CA  PRO A  14      -3.234  12.602   4.775  1.00  7.360          C  
ATOM    157  C   PRO A  14      -3.341  11.512   5.842  1.00  7.220          C  
ATOM    158  O   PRO A  14      -4.435  11.121   6.235  1.00  7.500          O  
ATOM    159  CB  PRO A  14      -4.618  13.049   4.292  1.00 11.040          C  
ATOM    160  CG  PRO A  14      -4.968  12.053   3.203  1.00 11.040          C  
ATOM    161  CD  PRO A  14      -3.636  11.756   2.512  1.00 11.040          C  
ATOM    162  HA  PRO A  14      -2.645  13.451   5.129  1.00  8.830          H  
ATOM    163 1HB  PRO A  14      -5.330  13.037   5.136  1.00 13.250          H  
ATOM    164 2HB  PRO A  14      -4.566  14.084   3.936  1.00 13.250          H  
ATOM    165 1HG  PRO A  14      -5.438  11.161   3.644  1.00 13.250          H  
ATOM    166 2HG  PRO A  14      -5.704  12.501   2.518  1.00 13.250          H  
ATOM    167 1HD  PRO A  14      -3.618  10.699   2.220  1.00 13.250          H  
ATOM    168 2HD  PRO A  14      -3.498  12.438   1.663  1.00 13.250          H  
ATOM    169  N   GLY A  15      -2.196  11.001   6.271  1.00  7.130          N  
ATOM    170  CA  GLY A  15      -2.180   9.935   7.267  1.00  7.400          C  
ATOM    171  C   GLY A  15      -2.427  10.504   8.646  1.00  7.680          C  
ATOM    172  O   GLY A  15      -2.663  11.703   8.805  1.00  7.810          O  
ATOM    173  H   GLY A  15      -1.333  11.367   5.856  1.00  8.560          H  
ATOM    174 1HA  GLY A  15      -2.954   9.210   7.026  1.00  8.880          H  
ATOM    175 2HA  GLY A  15      -1.219   9.415   7.238  1.00  8.880          H  
ATOM    176  N   TYR A  16      -2.269   9.689   9.691  1.00  8.080          N  
ATOM    177  CA  TYR A  16      -2.568  10.143  11.054  1.00  8.700          C  
ATOM    178  C   TYR A  16      -1.819  11.410  11.429  1.00  8.880          C  
ATOM    179  O   TYR A  16      -2.351  12.296  12.093  1.00  8.940          O  
ATOM    180  CB  TYR A  16      -2.213   9.050  12.049  1.00 11.930          C  
ATOM    181  CG  TYR A  16      -3.123   7.866  11.984  1.00 11.930          C  
ATOM    182  CD1 TYR A  16      -2.659   6.660  11.456  1.00 11.930          C  
ATOM    183  CD2 TYR A  16      -4.424   7.962  12.439  1.00 11.930          C  
ATOM    184  CE1 TYR A  16      -3.503   5.569  11.389  1.00 11.930          C  
ATOM    185  CE2 TYR A  16      -5.262   6.879  12.375  1.00 11.930          C  
ATOM    186  CZ  TYR A  16      -4.812   5.687  11.854  1.00 11.930          C  
ATOM    187  OH  TYR A  16      -5.648   4.599  11.789  1.00 11.930          O  
ATOM    188  H   TYR A  16      -2.023   8.727   9.543  1.00  9.700          H  
ATOM    189  HA  TYR A  16      -3.638  10.362  11.115  1.00 10.440          H  
ATOM    190 1HB  TYR A  16      -1.192   8.713  11.874  1.00 14.320          H  
ATOM    191 2HB  TYR A  16      -2.249   9.455  13.062  1.00 14.320          H  
ATOM    192  HD1 TYR A  16      -1.635   6.573  11.095  1.00 14.320          H  
ATOM    193  HD2 TYR A  16      -4.788   8.908  12.852  1.00 14.320          H  
ATOM    194  HE1 TYR A  16      -3.145   4.626  10.978  1.00 14.320          H  
ATOM    195  HE2 TYR A  16      -6.286   6.960  12.737  1.00 14.320          H  
ATOM    196  HH  TYR A  16      -5.192   3.858  11.395  1.00 14.320          H  
ATOM    197  N   HIS A  17      -0.564  11.487  11.007  1.00  9.200          N  
ATOM    198  CA  HIS A  17       0.273  12.631  11.287  1.00  9.670          C  
ATOM    199  C   HIS A  17       0.764  13.221   9.973  1.00  9.930          C  
ATOM    200  O   HIS A  17       1.872  13.777   9.900  1.00 10.250          O  
ATOM    201  CB  HIS A  17       1.450  12.208  12.183  1.00 13.350          C  
ATOM    202  CG  HIS A  17       0.982  11.621  13.463  1.00 13.350          C  
ATOM    203  ND1 HIS A  17       0.432  12.378  14.469  1.00 13.350          N  
ATOM    204  CD2 HIS A  17       0.960  10.342  13.891  1.00 13.350          C  
ATOM    205  CE1 HIS A  17       0.096  11.587  15.469  1.00 13.350          C  
ATOM    206  NE2 HIS A  17       0.409  10.346  15.140  1.00 13.350          N  
ATOM    207  H   HIS A  17      -0.183  10.717  10.475  1.00 11.040          H  
ATOM    208  HA  HIS A  17      -0.294  13.397  11.811  1.00 11.600          H  
ATOM    209 1HB  HIS A  17       2.076  11.483  11.663  1.00 16.020          H  
ATOM    210 2HB  HIS A  17       2.063  13.079  12.411  1.00 16.020          H  
ATOM    211  HD1 HIS A  17       0.046  13.293  14.347  1.00 16.020          H  
ATOM    212  HD2 HIS A  17       1.279   9.403  13.438  1.00 16.020          H  
ATOM    213  HE1 HIS A  17      -0.358  11.997  16.366  1.00 16.020          H  
ATOM    214  N   GLY A  18      -0.025  13.034   8.917  1.00 10.050          N  
ATOM    215  CA  GLY A  18       0.325  13.495   7.579  1.00 10.570          C  
ATOM    216  C   GLY A  18      -0.360  14.792   7.187  1.00 10.810          C  
ATOM    217  O   GLY A  18      -0.678  15.637   8.025  1.00 11.570          O  
ATOM    218  H   GLY A  18      -0.941  12.591   9.044  1.00 12.060          H  
ATOM    219 1HA  GLY A  18       1.403  13.619   7.510  1.00 12.680          H  
ATOM    220 2HA  GLY A  18       0.059  12.722   6.855  1.00 12.680          H  
ATOM    221  N   MET A  19      -0.525  14.964   5.875  1.00 10.320          N  
ATOM    222  CA  MET A  19      -1.112  16.169   5.303  1.00 10.670          C  
ATOM    223  C   MET A  19      -1.312  16.070   3.806  1.00 10.580          C  
ATOM    224  O   MET A  19      -0.587  15.353   3.126  1.00 10.910          O  
ATOM    225  CB  MET A  19      -0.223  17.386   5.565  1.00 14.800          C  
ATOM    226  CG  MET A  19       1.161  17.282   4.921  1.00 14.800          C  
ATOM    227  SD  MET A  19       2.167  18.744   5.179  1.00 14.800          S  
ATOM    228  CE  MET A  19       1.440  19.858   3.968  1.00 14.800          C  
ATOM    229  H   MET A  19      -0.275  14.176   5.269  1.00 12.380          H  
ATOM    230  HA  MET A  19      -2.086  16.333   5.763  1.00 12.800          H  
ATOM    231 1HB  MET A  19      -0.714  18.260   5.153  1.00 17.760          H  
ATOM    232 2HB  MET A  19      -0.102  17.556   6.630  1.00 17.760          H  
ATOM    233 1HG  MET A  19       1.683  16.425   5.342  1.00 17.760          H  
ATOM    234 2HG  MET A  19       1.068  17.129   3.848  1.00 17.760          H  
ATOM    235 1HE  MET A  19       1.956  20.817   4.004  1.00 17.760          H  
ATOM    236 2HE  MET A  19       1.543  19.428   2.970  1.00 17.760          H  
ATOM    237 3HE  MET A  19       0.384  20.013   4.180  1.00 17.760          H  
ATOM    238  N   ASN A  20      -2.208  16.899   3.286  1.00 10.320          N  
ATOM    239  CA  ASN A  20      -2.329  17.071   1.852  1.00 10.590          C  
ATOM    240  C   ASN A  20      -1.572  18.323   1.428  1.00 10.450          C  
ATOM    241  O   ASN A  20      -1.552  19.310   2.163  1.00 11.180          O  
ATOM    242  CB  ASN A  20      -3.775  17.191   1.434  1.00 14.720          C  
ATOM    243  CG  ASN A  20      -4.540  15.940   1.582  1.00 14.720          C  
ATOM    244  OD1 ASN A  20      -4.051  14.864   1.238  1.00 14.720          O  
ATOM    245  ND2 ASN A  20      -5.739  16.052   2.084  1.00 14.720          N  
ATOM    246  H   ASN A  20      -2.794  17.448   3.901  1.00 12.380          H  
ATOM    247  HA  ASN A  20      -1.875  16.214   1.340  1.00 12.710          H  
ATOM    248 1HB  ASN A  20      -4.259  17.962   2.037  1.00 17.660          H  
ATOM    249 2HB  ASN A  20      -3.826  17.515   0.408  1.00 17.660          H  
ATOM    250 1HD2 ASN A  20      -6.320  15.243   2.203  1.00 17.660          H  
ATOM    251 2HD2 ASN A  20      -6.094  16.951   2.343  1.00 17.660          H  
ATOM    252  N   GLY A  21      -0.980  18.305   0.237  1.00  9.710          N  
ATOM    253  CA  GLY A  21      -0.326  19.498  -0.286  1.00  9.800          C  
ATOM    254  C   GLY A  21      -1.311  20.274  -1.138  1.00  9.720          C  
ATOM    255  O   GLY A  21      -2.503  19.968  -1.153  1.00 10.010          O  
ATOM    256  H   GLY A  21      -1.000  17.460  -0.317  1.00 11.650          H  
ATOM    257 1HA  GLY A  21       0.038  20.119   0.532  1.00 11.760          H  
ATOM    258 2HA  GLY A  21       0.533  19.207  -0.890  1.00 11.760          H  
ATOM    259  N   SER A  22      -0.819  21.273  -1.858  1.00  9.550          N  
ATOM    260  CA  SER A  22      -1.667  22.066  -2.733  1.00  9.720          C  
ATOM    261  C   SER A  22      -1.959  21.211  -3.967  1.00  8.820          C  
ATOM    262  O   SER A  22      -1.118  20.370  -4.315  1.00  8.290          O  
ATOM    263  CB  SER A  22      -0.955  23.353  -3.128  1.00 13.540          C  
ATOM    264  OG  SER A  22      -0.707  24.167  -2.012  1.00 13.540          O  
ATOM    265  H   SER A  22       0.165  21.497  -1.789  1.00 11.460          H  
ATOM    266  HA  SER A  22      -2.575  22.309  -2.191  1.00 11.660          H  
ATOM    267 1HB  SER A  22      -0.010  23.105  -3.617  1.00 16.250          H  
ATOM    268 2HB  SER A  22      -1.553  23.899  -3.852  1.00 16.250          H  
ATOM    269  HG  SER A  22      -0.265  24.952  -2.348  1.00 16.250          H  
ATOM    270  N   PRO A  23      -3.091  21.393  -4.670  1.00  8.810          N  
ATOM    271  CA  PRO A  23      -3.408  20.678  -5.888  1.00  8.250          C  
ATOM    272  C   PRO A  23      -2.245  20.822  -6.841  1.00  8.150          C  
ATOM    273  O   PRO A  23      -1.723  21.924  -7.014  1.00  8.850          O  
ATOM    274  CB  PRO A  23      -4.658  21.408  -6.388  1.00 12.380          C  
ATOM    275  CG  PRO A  23      -5.308  21.944  -5.120  1.00 12.380          C  
ATOM    276  CD  PRO A  23      -4.139  22.351  -4.235  1.00 12.380          C  
ATOM    277  HA  PRO A  23      -3.610  19.621  -5.662  1.00  9.900          H  
ATOM    278 1HB  PRO A  23      -4.370  22.211  -7.087  1.00 14.850          H  
ATOM    279 2HB  PRO A  23      -5.304  20.716  -6.949  1.00 14.850          H  
ATOM    280 1HG  PRO A  23      -5.973  22.792  -5.360  1.00 14.850          H  
ATOM    281 2HG  PRO A  23      -5.942  21.174  -4.657  1.00 14.850          H  
ATOM    282 1HD  PRO A  23      -3.835  23.390  -4.430  1.00 14.850          H  
ATOM    283 2HD  PRO A  23      -4.444  22.186  -3.195  1.00 14.850          H  
ATOM    284  N   GLY A  24      -1.856  19.728  -7.474  1.00  7.500          N  
ATOM    285  CA  GLY A  24      -0.724  19.733  -8.381  1.00  7.620          C  
ATOM    286  C   GLY A  24       0.519  19.118  -7.734  1.00  7.260          C  
ATOM    287  O   GLY A  24       1.450  18.728  -8.440  1.00  7.390          O  
ATOM    288  H   GLY A  24      -2.339  18.856  -7.311  1.00  9.000          H  
ATOM    289 1HA  GLY A  24      -0.970  19.191  -9.291  1.00  9.140          H  
ATOM    290 2HA  GLY A  24      -0.505  20.755  -8.684  1.00  9.140          H  
ATOM    291  N   THR A  25       0.521  19.005  -6.397  1.00  7.130          N  
ATOM    292  CA  THR A  25       1.659  18.455  -5.666  1.00  7.210          C  
ATOM    293  C   THR A  25       1.705  16.916  -5.722  1.00  6.760          C  
ATOM    294  O   THR A  25       0.802  16.256  -5.196  1.00  6.420          O  
ATOM    295  CB  THR A  25       1.581  18.867  -4.170  1.00 10.060          C  
ATOM    296  OG1 THR A  25       1.567  20.291  -4.064  1.00 10.060          O  
ATOM    297  CG2 THR A  25       2.778  18.331  -3.407  1.00 10.060          C  
ATOM    298  H   THR A  25      -0.271  19.365  -5.861  1.00  8.560          H  
ATOM    299  HA  THR A  25       2.553  18.906  -6.065  1.00  8.650          H  
ATOM    300  HB  THR A  25       0.665  18.470  -3.725  1.00 12.070          H  
ATOM    301  HG1 THR A  25       0.670  20.597  -4.319  1.00 12.070          H  
ATOM    302 1HG2 THR A  25       2.709  18.637  -2.367  1.00 12.070          H  
ATOM    303 2HG2 THR A  25       2.803  17.244  -3.458  1.00 12.070          H  
ATOM    304 3HG2 THR A  25       3.689  18.733  -3.843  1.00 12.070          H  
ATOM    305  N   PRO A  26       2.779  16.300  -6.264  1.00  7.030          N  
ATOM    306  CA  PRO A  26       2.923  14.862  -6.397  1.00  6.640          C  
ATOM    307  C   PRO A  26       2.751  14.207  -5.048  1.00  6.240          C  
ATOM    308  O   PRO A  26       3.220  14.727  -4.032  1.00  6.690          O  
ATOM    309  CB  PRO A  26       4.350  14.705  -6.933  1.00  9.960          C  
ATOM    310  CG  PRO A  26       4.603  16.002  -7.664  1.00  9.960          C  
ATOM    311  CD  PRO A  26       3.912  17.062  -6.835  1.00  9.960          C  
ATOM    312  HA  PRO A  26       2.179  14.487  -7.116  1.00  7.970          H  
ATOM    313 1HB  PRO A  26       5.045  14.530  -6.101  1.00 11.950          H  
ATOM    314 2HB  PRO A  26       4.401  13.815  -7.587  1.00 11.950          H  
ATOM    315 1HG  PRO A  26       5.669  16.172  -7.802  1.00 11.950          H  
ATOM    316 2HG  PRO A  26       4.169  15.953  -8.668  1.00 11.950          H  
ATOM    317 1HD  PRO A  26       4.563  17.457  -6.037  1.00 11.950          H  
ATOM    318 2HD  PRO A  26       3.582  17.831  -7.543  1.00 11.950          H  
ATOM    319  N   GLY A  27       2.067  13.082  -5.041  1.00  5.750          N  
ATOM    320  CA  GLY A  27       1.796  12.336  -3.819  1.00  5.780          C  
ATOM    321  C   GLY A  27       0.405  12.631  -3.245  1.00  5.800          C  
ATOM    322  O   GLY A  27      -0.204  11.764  -2.615  1.00  6.030          O  
ATOM    323  H   GLY A  27       1.752  12.721  -5.949  1.00  6.900          H  
ATOM    324 1HA  GLY A  27       1.880  11.269  -4.018  1.00  6.940          H  
ATOM    325 2HA  GLY A  27       2.555  12.571  -3.076  1.00  6.940          H  
ATOM    326  N   LYS A  28      -0.085  13.862  -3.428  1.00  5.950          N  
ATOM    327  CA  LYS A  28      -1.394  14.250  -2.915  1.00  6.460          C  
ATOM    328  C   LYS A  28      -2.440  13.348  -3.569  1.00  6.110          C  
ATOM    329  O   LYS A  28      -2.364  13.154  -4.775  1.00  5.580          O  
ATOM    330  CB  LYS A  28      -1.688  15.715  -3.259  1.00  8.840          C  
ATOM    331  CG  LYS A  28      -3.033  16.264  -2.740  1.00  8.840          C  
ATOM    332  CD  LYS A  28      -3.272  17.674  -3.263  1.00  8.840          C  
ATOM    333  CE  LYS A  28      -4.523  18.345  -2.664  1.00  8.840          C  
ATOM    334  NZ  LYS A  28      -5.795  17.652  -3.036  1.00  8.840          N  
ATOM    335  H   LYS A  28       0.448  14.544  -3.987  1.00  7.140          H  
ATOM    336  HA  LYS A  28      -1.382  14.136  -1.835  1.00  7.750          H  
ATOM    337 1HB  LYS A  28      -0.898  16.338  -2.837  1.00 10.610          H  
ATOM    338 2HB  LYS A  28      -1.640  15.846  -4.328  1.00 10.610          H  
ATOM    339 1HG  LYS A  28      -3.846  15.623  -3.086  1.00 10.610          H  
ATOM    340 2HG  LYS A  28      -3.031  16.271  -1.650  1.00 10.610          H  
ATOM    341 1HD  LYS A  28      -2.401  18.286  -3.048  1.00 10.610          H  
ATOM    342 2HD  LYS A  28      -3.388  17.636  -4.336  1.00 10.610          H  
ATOM    343 1HE  LYS A  28      -4.442  18.362  -1.595  1.00 10.610          H  
ATOM    344 2HE  LYS A  28      -4.564  19.370  -3.029  1.00 10.610          H  
ATOM    345 1HZ  LYS A  28      -6.569  18.149  -2.622  1.00 10.610          H  
ATOM    346 2HZ  LYS A  28      -5.907  17.637  -4.037  1.00 10.610          H  
ATOM    347 3HZ  LYS A  28      -5.781  16.708  -2.679  1.00 10.610          H  
ATOM    348  N   PRO A  29      -3.429  12.790  -2.861  1.00  6.710          N  
ATOM    349  CA  PRO A  29      -4.441  11.955  -3.471  1.00  6.870          C  
ATOM    350  C   PRO A  29      -5.061  12.696  -4.648  1.00  7.240          C  
ATOM    351  O   PRO A  29      -5.385  13.883  -4.535  1.00  7.830          O  
ATOM    352  CB  PRO A  29      -5.425  11.749  -2.314  1.00 10.300          C  
ATOM    353  CG  PRO A  29      -4.552  11.846  -1.069  1.00 10.300          C  
ATOM    354  CD  PRO A  29      -3.526  12.920  -1.400  1.00 10.300          C  
ATOM    355  HA  PRO A  29      -3.980  11.012  -3.793  1.00  8.240          H  
ATOM    356 1HB  PRO A  29      -6.221  12.506  -2.348  1.00 12.370          H  
ATOM    357 2HB  PRO A  29      -5.913  10.758  -2.427  1.00 12.370          H  
ATOM    358 1HG  PRO A  29      -5.168  12.106  -0.195  1.00 12.370          H  
ATOM    359 2HG  PRO A  29      -4.085  10.886  -0.858  1.00 12.370          H  
ATOM    360 1HD  PRO A  29      -3.879  13.914  -1.112  1.00 12.370          H  
ATOM    361 2HD  PRO A  29      -2.583  12.642  -0.913  1.00 12.370          H  
ATOM    362  N   GLY A  30      -5.236  11.990  -5.764  1.00  7.160          N  
ATOM    363  CA  GLY A  30      -5.768  12.568  -6.993  1.00  7.810          C  
ATOM    364  C   GLY A  30      -4.649  12.894  -7.993  1.00  7.440          C  
ATOM    365  O   GLY A  30      -4.902  13.050  -9.193  1.00  7.890          O  
ATOM    366  H   GLY A  30      -4.977  10.989  -5.777  1.00  8.590          H  
ATOM    367 1HA  GLY A  30      -6.467  11.864  -7.442  1.00  9.370          H  
ATOM    368 2HA  GLY A  30      -6.324  13.473  -6.757  1.00  9.370          H  
ATOM    369  N   LEU A  31      -3.418  13.013  -7.490  1.00  6.910          N  
ATOM    370  CA  LEU A  31      -2.230  13.323  -8.273  1.00  6.840          C  
ATOM    371  C   LEU A  31      -1.366  12.066  -8.352  1.00  6.370          C  
ATOM    372  O   LEU A  31      -1.546  11.149  -7.551  1.00  5.880          O  
ATOM    373  CB  LEU A  31      -1.411  14.476  -7.609  1.00  9.600          C  
ATOM    374  CG  LEU A  31      -1.922  15.971  -7.704  1.00  9.600          C  
ATOM    375  CD1 LEU A  31      -2.049  16.396  -9.159  1.00  9.600          C  
ATOM    376  CD2 LEU A  31      -3.263  16.139  -6.983  1.00  9.600          C  
ATOM    377  H   LEU A  31      -3.275  12.883  -6.482  1.00  8.290          H  
ATOM    378  HA  LEU A  31      -2.544  13.601  -9.271  1.00  8.210          H  
ATOM    379 1HB  LEU A  31      -1.321  14.261  -6.561  1.00 11.520          H  
ATOM    380 2HB  LEU A  31      -0.394  14.461  -7.991  1.00 11.520          H  
ATOM    381  HG  LEU A  31      -1.180  16.609  -7.216  1.00 11.520          H  
ATOM    382 1HD1 LEU A  31      -2.380  17.418  -9.213  1.00 11.520          H  
ATOM    383 2HD1 LEU A  31      -1.080  16.302  -9.653  1.00 11.520          H  
ATOM    384 3HD1 LEU A  31      -2.779  15.777  -9.666  1.00 11.520          H  
ATOM    385 1HD2 LEU A  31      -3.574  17.175  -7.024  1.00 11.520          H  
ATOM    386 2HD2 LEU A  31      -4.018  15.541  -7.451  1.00 11.520          H  
ATOM    387 3HD2 LEU A  31      -3.167  15.832  -5.950  1.00 11.520          H  
ATOM    388  N   PRO A  32      -0.491  11.936  -9.359  1.00  6.830          N  
ATOM    389  CA  PRO A  32       0.474  10.863  -9.461  1.00  6.870          C  
ATOM    390  C   PRO A  32       1.468  11.034  -8.330  1.00  6.410          C  
ATOM    391  O   PRO A  32       1.656  12.154  -7.853  1.00  6.690          O  
ATOM    392  CB  PRO A  32       1.114  11.093 -10.834  1.00 10.300          C  
ATOM    393  CG  PRO A  32       0.897  12.572 -11.122  1.00 10.300          C  
ATOM    394  CD  PRO A  32      -0.449  12.902 -10.481  1.00 10.300          C  
ATOM    395  HA  PRO A  32      -0.040   9.892  -9.406  1.00  8.240          H  
ATOM    396 1HB  PRO A  32       2.181  10.813 -10.786  1.00 12.370          H  
ATOM    397 2HB  PRO A  32       0.661  10.427 -11.588  1.00 12.370          H  
ATOM    398 1HG  PRO A  32       1.725  13.162 -10.692  1.00 12.370          H  
ATOM    399 2HG  PRO A  32       0.912  12.756 -12.211  1.00 12.370          H  
ATOM    400 1HD  PRO A  32      -0.425  13.937 -10.157  1.00 12.370          H  
ATOM    401 2HD  PRO A  32      -1.280  12.712 -11.182  1.00 12.370          H  
ATOM    402  N   GLY A  33       2.098   9.956  -7.894  1.00  6.040          N  
ATOM    403  CA  GLY A  33       3.143  10.091  -6.891  1.00  5.960          C  
ATOM    404  C   GLY A  33       4.446  10.392  -7.595  1.00  6.230          C  
ATOM    405  O   GLY A  33       4.513  10.350  -8.821  1.00  6.070          O  
ATOM    406  H   GLY A  33       1.888   9.045  -8.287  1.00  7.250          H  
ATOM    407 1HA  GLY A  33       2.908  10.878  -6.189  1.00  7.150          H  
ATOM    408 2HA  GLY A  33       3.236   9.164  -6.325  1.00  7.150          H  
ATOM    409  N   ARG A  34       5.489  10.665  -6.834  1.00  6.850          N  
ATOM    410  CA  ARG A  34       6.786  10.904  -7.438  1.00  7.370          C  
ATOM    411  C   ARG A  34       7.569   9.603  -7.373  1.00  7.530          C  
ATOM    412  O   ARG A  34       7.643   8.970  -6.313  1.00  8.180          O  
ATOM    413  CB  ARG A  34       7.526  12.020  -6.718  1.00 10.110          C  
ATOM    414  CG  ARG A  34       8.839  12.427  -7.326  1.00 10.110          C  
ATOM    415  CD  ARG A  34       9.536  13.451  -6.528  1.00 10.110          C  
ATOM    416  NE  ARG A  34       8.815  14.711  -6.432  1.00 10.110          N  
ATOM    417  CZ  ARG A  34       8.853  15.724  -7.340  1.00 10.110          C  
ATOM    418  NH1 ARG A  34       9.563  15.640  -8.455  1.00 10.110          N  
ATOM    419  NH2 ARG A  34       8.165  16.830  -7.096  1.00 10.110          N  
ATOM    420  H   ARG A  34       5.389  10.704  -5.817  1.00  8.220          H  
ATOM    421  HA  ARG A  34       6.643  11.191  -8.478  1.00  8.840          H  
ATOM    422 1HB  ARG A  34       6.892  12.900  -6.681  1.00 12.130          H  
ATOM    423 2HB  ARG A  34       7.727  11.726  -5.720  1.00 12.130          H  
ATOM    424 1HG  ARG A  34       9.494  11.563  -7.406  1.00 12.130          H  
ATOM    425 2HG  ARG A  34       8.663  12.837  -8.304  1.00 12.130          H  
ATOM    426 1HD  ARG A  34       9.695  13.070  -5.519  1.00 12.130          H  
ATOM    427 2HD  ARG A  34      10.491  13.654  -6.979  1.00 12.130          H  
ATOM    428  HE  ARG A  34       8.257  14.857  -5.602  1.00 12.130          H  
ATOM    429 1HH1 ARG A  34      10.128  14.799  -8.684  1.00 12.130          H  
ATOM    430 2HH1 ARG A  34       9.574  16.414  -9.099  1.00 12.130          H  
ATOM    431 1HH2 ARG A  34       7.622  16.913  -6.245  1.00 12.130          H  
ATOM    432 2HH2 ARG A  34       8.186  17.593  -7.756  1.00 12.130          H  
ATOM    433  N   ASN A  35       8.148   9.182  -8.480  1.00  7.190          N  
ATOM    434  CA  ASN A  35       8.907   7.956  -8.455  1.00  7.550          C  
ATOM    435  C   ASN A  35      10.017   8.149  -7.431  1.00  7.640          C  
ATOM    436  O   ASN A  35      10.808   9.083  -7.530  1.00  7.840          O  
ATOM    437  CB  ASN A  35       9.433   7.621  -9.828  1.00 10.430          C  
ATOM    438  CG  ASN A  35       8.404   7.236 -10.808  1.00 10.430          C  
ATOM    439  OD1 ASN A  35       7.290   6.823 -10.473  1.00 10.430          O  
ATOM    440  ND2 ASN A  35       8.768   7.349 -12.063  1.00 10.430          N  
ATOM    441  H   ASN A  35       8.050   9.731  -9.327  1.00  8.630          H  
ATOM    442  HA  ASN A  35       8.268   7.140  -8.112  1.00  9.060          H  
ATOM    443 1HB  ASN A  35       9.965   8.473 -10.227  1.00 12.510          H  
ATOM    444 2HB  ASN A  35      10.105   6.812  -9.756  1.00 12.510          H  
ATOM    445 1HD2 ASN A  35       8.129   7.095 -12.786  1.00 12.510          H  
ATOM    446 2HD2 ASN A  35       9.725   7.661 -12.300  1.00 12.510          H  
ATOM    447  N   GLY A  36      10.104   7.238  -6.471  1.00  7.750          N  
ATOM    448  CA  GLY A  36      11.071   7.334  -5.381  1.00  8.160          C  
ATOM    449  C   GLY A  36      10.373   7.507  -4.018  1.00  8.040          C  
ATOM    450  O   GLY A  36      10.977   7.263  -2.978  1.00  8.330          O  
ATOM    451  H   GLY A  36       9.441   6.483  -6.485  1.00  9.300          H  
ATOM    452 1HA  GLY A  36      11.688   6.438  -5.361  1.00  9.790          H  
ATOM    453 2HA  GLY A  36      11.735   8.178  -5.558  1.00  9.790          H  
ATOM    454  N   GLN A  37       9.072   7.845  -4.022  1.00  7.910          N  
ATOM    455  CA  GLN A  37       8.290   7.987  -2.776  1.00  8.170          C  
ATOM    456  C   GLN A  37       7.717   6.653  -2.307  1.00  8.250          C  
ATOM    457  O   GLN A  37       7.011   6.591  -1.300  1.00  8.080          O  
ATOM    458  CB  GLN A  37       7.137   8.994  -2.925  1.00 11.330          C  
ATOM    459  CG  GLN A  37       7.557  10.440  -3.084  1.00 11.330          C  
ATOM    460  CD  GLN A  37       6.346  11.407  -3.288  1.00 11.330          C  
ATOM    461  OE1 GLN A  37       5.397  11.127  -4.049  1.00 11.330          O  
ATOM    462  NE2 GLN A  37       6.389  12.550  -2.605  1.00 11.330          N  
ATOM    463  H   GLN A  37       8.620   8.075  -4.913  1.00  9.490          H  
ATOM    464  HA  GLN A  37       8.959   8.355  -1.996  1.00  9.800          H  
ATOM    465 1HB  GLN A  37       6.560   8.732  -3.812  1.00 13.600          H  
ATOM    466 2HB  GLN A  37       6.463   8.921  -2.078  1.00 13.600          H  
ATOM    467 1HG  GLN A  37       8.079  10.739  -2.177  1.00 13.600          H  
ATOM    468 2HG  GLN A  37       8.229  10.504  -3.934  1.00 13.600          H  
ATOM    469 1HE2 GLN A  37       5.639  13.219  -2.696  1.00 13.600          H  
ATOM    470 2HE2 GLN A  37       7.161  12.755  -2.003  1.00 13.600          H  
ATOM    471  N   SER A  38       7.988   5.614  -3.074  1.00  8.720          N  
ATOM    472  CA  SER A  38       7.507   4.271  -2.798  1.00  9.170          C  
ATOM    473  C   SER A  38       8.404   3.466  -1.882  1.00  9.250          C  
ATOM    474  O   SER A  38       9.633   3.436  -2.012  1.00  9.680          O  
ATOM    475  CB  SER A  38       7.313   3.497  -4.077  1.00 12.660          C  
ATOM    476  OG  SER A  38       6.988   2.166  -3.783  1.00 12.660          O  
ATOM    477  H   SER A  38       8.578   5.783  -3.870  1.00 10.460          H  
ATOM    478  HA  SER A  38       6.548   4.357  -2.295  1.00 11.000          H  
ATOM    479 1HB  SER A  38       6.514   3.954  -4.657  1.00 15.190          H  
ATOM    480 2HB  SER A  38       8.224   3.531  -4.674  1.00 15.190          H  
ATOM    481  HG  SER A  38       6.733   1.769  -4.624  1.00 15.190          H  
ATOM    482  N   CYS A  39       7.770   2.694  -1.013  1.00  9.120          N  
ATOM    483  CA  CYS A  39       8.480   1.810  -0.099  1.00  9.480          C  
ATOM    484  C   CYS A  39       9.080   0.612  -0.825  1.00 10.010          C  
ATOM    485  O   CYS A  39       9.860  -0.147  -0.253  1.00  9.940          O  
ATOM    486  CB  CYS A  39       7.571   1.345   1.031  1.00 13.130          C  
ATOM    487  SG  CYS A  39       6.215   0.295   0.515  1.00 13.130          S  
ATOM    488  H   CYS A  39       6.750   2.758  -0.986  1.00 10.940          H  
ATOM    489  HA  CYS A  39       9.291   2.378   0.353  1.00 11.380          H  
ATOM    490 1HB  CYS A  39       8.164   0.791   1.759  1.00 15.750          H  
ATOM    491 2HB  CYS A  39       7.168   2.210   1.536  1.00 15.750          H  
ATOM    492  HG  CYS A  39       5.535   1.241  -0.189  1.00 15.750          H  
ATOM    493  N   LYS A  40       8.705   0.448  -2.094  1.00 10.690          N  
ATOM    494  CA  LYS A  40       9.190  -0.620  -2.947  1.00 11.390          C  
ATOM    495  C   LYS A  40      10.339  -0.107  -3.828  1.00 11.330          C  
ATOM    496  O   LYS A  40      10.753  -0.776  -4.777  1.00 11.810          O  
ATOM    497  CB  LYS A  40       8.052  -1.177  -3.812  1.00 15.670          C  
ATOM    498  CG  LYS A  40       6.843  -1.725  -3.023  1.00 15.670          C  
ATOM    499  CD  LYS A  40       7.203  -2.918  -2.132  1.00 15.670          C  
ATOM    500  CE  LYS A  40       5.972  -3.500  -1.449  1.00 15.670          C  
ATOM    501  NZ  LYS A  40       6.317  -4.653  -0.562  1.00 15.670          N  
ATOM    502  H   LYS A  40       8.052   1.124  -2.488  1.00 12.830          H  
ATOM    503  HA  LYS A  40       9.597  -1.413  -2.324  1.00 13.670          H  
ATOM    504 1HB  LYS A  40       7.694  -0.398  -4.482  1.00 18.800          H  
ATOM    505 2HB  LYS A  40       8.438  -1.986  -4.433  1.00 18.800          H  
ATOM    506 1HG  LYS A  40       6.443  -0.927  -2.398  1.00 18.800          H  
ATOM    507 2HG  LYS A  40       6.070  -2.030  -3.725  1.00 18.800          H  
ATOM    508 1HD  LYS A  40       7.695  -3.693  -2.720  1.00 18.800          H  
ATOM    509 2HD  LYS A  40       7.886  -2.589  -1.346  1.00 18.800          H  
ATOM    510 1HE  LYS A  40       5.508  -2.726  -0.846  1.00 18.800          H  
ATOM    511 2HE  LYS A  40       5.261  -3.830  -2.206  1.00 18.800          H  
ATOM    512 1HZ  LYS A  40       5.476  -5.004  -0.122  1.00 18.800          H  
ATOM    513 2HZ  LYS A  40       6.741  -5.390  -1.106  1.00 18.800          H  
ATOM    514 3HZ  LYS A  40       6.965  -4.345   0.153  1.00 18.800          H  
ATOM    515  N   SER A  41      10.820   1.104  -3.532  1.00 10.930          N  
ATOM    516  CA  SER A  41      11.916   1.734  -4.249  1.00 10.870          C  
ATOM    517  C   SER A  41      13.265   1.151  -3.843  1.00 10.250          C  
ATOM    518  O   SER A  41      13.381   0.272  -2.979  1.00 10.650          O  
ATOM    519  CB  SER A  41      11.920   3.238  -4.040  1.00 15.240          C  
ATOM    520  OG  SER A  41      12.234   3.567  -2.722  1.00 15.240          O  
ATOM    521  H   SER A  41      10.417   1.634  -2.762  1.00 13.120          H  
ATOM    522  HA  SER A  41      11.779   1.542  -5.312  1.00 13.040          H  
ATOM    523 1HB  SER A  41      12.648   3.690  -4.706  1.00 18.290          H  
ATOM    524 2HB  SER A  41      10.945   3.652  -4.297  1.00 18.290          H  
ATOM    525  HG  SER A  41      11.378   3.609  -2.246  1.00 18.290          H  
ATOM    526  N   ILE A  42      14.292   1.595  -4.550  1.00  9.420          N  
ATOM    527  CA  ILE A  42      15.661   1.137  -4.388  1.00  8.930          C  
ATOM    528  C   ILE A  42      16.514   2.106  -3.555  1.00  8.490          C  
ATOM    529  O   ILE A  42      16.380   3.307  -3.750  1.00  8.310          O  
ATOM    530  CB  ILE A  42      16.273   0.967  -5.783  1.00 12.700          C  
ATOM    531  CG1 ILE A  42      15.385   0.020  -6.627  1.00 12.700          C  
ATOM    532  CG2 ILE A  42      17.720   0.511  -5.746  1.00 12.700          C  
ATOM    533  CD1 ILE A  42      15.133  -1.390  -6.050  1.00 12.700          C  
ATOM    534  H   ILE A  42      14.110   2.313  -5.237  1.00 11.300          H  
ATOM    535  HA  ILE A  42      15.622   0.170  -3.919  1.00 10.720          H  
ATOM    536  HB  ILE A  42      16.244   1.921  -6.273  1.00 15.240          H  
ATOM    537 1HG1 ILE A  42      14.416   0.491  -6.787  1.00 15.240          H  
ATOM    538 2HG1 ILE A  42      15.868  -0.094  -7.593  1.00 15.240          H  
ATOM    539 1HG2 ILE A  42      18.089   0.449  -6.753  1.00 15.240          H  
ATOM    540 2HG2 ILE A  42      18.322   1.227  -5.201  1.00 15.240          H  
ATOM    541 3HG2 ILE A  42      17.802  -0.458  -5.270  1.00 15.240          H  
ATOM    542 1HD1 ILE A  42      14.507  -1.940  -6.725  1.00 15.240          H  
ATOM    543 2HD1 ILE A  42      16.070  -1.923  -5.918  1.00 15.240          H  
ATOM    544 3HD1 ILE A  42      14.611  -1.333  -5.099  1.00 15.240          H  
ATOM    545  N   PRO A  43      17.300   1.634  -2.552  1.00  8.550          N  
ATOM    546  CA  PRO A  43      18.230   2.423  -1.749  1.00  8.380          C  
ATOM    547  C   PRO A  43      19.229   3.125  -2.662  1.00  7.760          C  
ATOM    548  O   PRO A  43      19.668   2.541  -3.655  1.00  7.530          O  
ATOM    549  CB  PRO A  43      18.923   1.360  -0.886  1.00 12.570          C  
ATOM    550  CG  PRO A  43      17.919   0.240  -0.776  1.00 12.570          C  
ATOM    551  CD  PRO A  43      17.203   0.213  -2.116  1.00 12.570          C  
ATOM    552  HA  PRO A  43      17.672   3.150  -1.144  1.00 10.060          H  
ATOM    553 1HB  PRO A  43      19.863   1.041  -1.366  1.00 15.080          H  
ATOM    554 2HB  PRO A  43      19.194   1.786   0.090  1.00 15.080          H  
ATOM    555 1HG  PRO A  43      18.433  -0.710  -0.549  1.00 15.080          H  
ATOM    556 2HG  PRO A  43      17.231   0.431   0.062  1.00 15.080          H  
ATOM    557 1HD  PRO A  43      17.708  -0.459  -2.826  1.00 15.080          H  
ATOM    558 2HD  PRO A  43      16.160  -0.081  -1.906  1.00 15.080          H  
ATOM    559  N   GLY A  44      19.630   4.345  -2.316  1.00  7.810          N  
ATOM    560  CA  GLY A  44      20.529   5.079  -3.190  1.00  7.630          C  
ATOM    561  C   GLY A  44      19.579   5.661  -4.212  1.00  7.280          C  
ATOM    562  O   GLY A  44      18.395   5.726  -3.919  1.00  7.210          O  
ATOM    563  H   GLY A  44      19.271   4.777  -1.480  1.00  9.370          H  
ATOM    564 1HA  GLY A  44      21.048   5.856  -2.632  1.00  9.160          H  
ATOM    565 2HA  GLY A  44      21.251   4.410  -3.657  1.00  9.160          H  
ATOM    566  N   PRO A  45      20.047   6.300  -5.287  1.00  7.410          N  
ATOM    567  CA  PRO A  45      19.220   6.846  -6.345  1.00  7.470          C  
ATOM    568  C   PRO A  45      18.630   5.687  -7.175  1.00  7.030          C  
ATOM    569  O   PRO A  45      19.407   4.955  -7.800  1.00  6.790          O  
ATOM    570  CB  PRO A  45      20.226   7.660  -7.173  1.00 11.210          C  
ATOM    571  CG  PRO A  45      21.446   7.818  -6.271  1.00 11.210          C  
ATOM    572  CD  PRO A  45      21.476   6.549  -5.442  1.00 11.210          C  
ATOM    573  HA  PRO A  45      18.458   7.516  -5.926  1.00  8.960          H  
ATOM    574 1HB  PRO A  45      20.433   7.159  -8.119  1.00 13.450          H  
ATOM    575 2HB  PRO A  45      19.768   8.639  -7.431  1.00 13.450          H  
ATOM    576 1HG  PRO A  45      22.351   7.934  -6.889  1.00 13.450          H  
ATOM    577 2HG  PRO A  45      21.349   8.733  -5.667  1.00 13.450          H  
ATOM    578 1HD  PRO A  45      21.940   5.720  -5.994  1.00 13.450          H  
ATOM    579 2HD  PRO A  45      21.973   6.745  -4.490  1.00 13.450          H  
ATOM    580  N   PRO A  46      17.307   5.451  -7.190  1.00  7.190          N  
ATOM    581  CA  PRO A  46      16.703   4.408  -7.983  1.00  7.140          C  
ATOM    582  C   PRO A  46      16.990   4.803  -9.392  1.00  7.320          C  
ATOM    583  O   PRO A  46      17.153   5.992  -9.648  1.00  7.800          O  
ATOM    584  CB  PRO A  46      15.218   4.520  -7.674  1.00 10.710          C  
ATOM    585  CG  PRO A  46      15.151   5.282  -6.355  1.00 10.710          C  
ATOM    586  CD  PRO A  46      16.359   6.226  -6.386  1.00 10.710          C  
ATOM    587  HA  PRO A  46      17.139   3.429  -7.732  1.00  8.570          H  
ATOM    588 1HB  PRO A  46      14.714   5.003  -8.502  1.00 12.850          H  
ATOM    589 2HB  PRO A  46      14.801   3.504  -7.605  1.00 12.850          H  
ATOM    590 1HG  PRO A  46      14.198   5.826  -6.274  1.00 12.850          H  
ATOM    591 2HG  PRO A  46      15.194   4.589  -5.507  1.00 12.850          H  
ATOM    592 1HD  PRO A  46      16.146   7.194  -6.860  1.00 12.850          H  
ATOM    593 2HD  PRO A  46      16.696   6.344  -5.363  1.00 12.850          H  
ATOM    594  N   GLY A  47      17.075   3.855 -10.302  1.00  7.210          N  
ATOM    595  CA  GLY A  47      17.323   4.222 -11.688  1.00  7.710          C  
ATOM    596  C   GLY A  47      18.799   4.418 -12.038  1.00  7.640          C  
ATOM    597  O   GLY A  47      19.143   4.523 -13.218  1.00  8.090          O  
ATOM    598  H   GLY A  47      16.918   2.875 -10.043  1.00  8.650          H  
ATOM    599 1HA  GLY A  47      16.891   3.463 -12.340  1.00  9.250          H  
ATOM    600 2HA  GLY A  47      16.799   5.137 -11.892  1.00  9.250          H  
ATOM    601  N   GLN A  48      19.676   4.513 -11.037  1.00  7.410          N  
ATOM    602  CA  GLN A  48      21.091   4.708 -11.293  1.00  7.690          C  
ATOM    603  C   GLN A  48      21.550   3.513 -12.113  1.00  7.520          C  
ATOM    604  O   GLN A  48      21.092   2.413 -11.823  1.00  7.130          O  
ATOM    605  CB  GLN A  48      21.851   4.771  -9.965  1.00 10.650          C  
ATOM    606  CG  GLN A  48      23.316   5.077 -10.063  1.00 10.650          C  
ATOM    607  CD  GLN A  48      23.965   5.208  -8.704  1.00 10.650          C  
ATOM    608  OE1 GLN A  48      23.499   4.678  -7.690  1.00 10.650          O  
ATOM    609  NE2 GLN A  48      25.076   5.932  -8.670  1.00 10.650          N  
ATOM    610  H   GLN A  48      19.365   4.460 -10.056  1.00  8.890          H  
ATOM    611  HA  GLN A  48      21.217   5.640 -11.827  1.00  9.230          H  
ATOM    612 1HB  GLN A  48      21.398   5.529  -9.345  1.00 12.780          H  
ATOM    613 2HB  GLN A  48      21.740   3.826  -9.443  1.00 12.780          H  
ATOM    614 1HG  GLN A  48      23.816   4.275 -10.605  1.00 12.780          H  
ATOM    615 2HG  GLN A  48      23.437   6.027 -10.585  1.00 12.780          H  
ATOM    616 1HE2 GLN A  48      25.568   6.064  -7.807  1.00 12.780          H  
ATOM    617 2HE2 GLN A  48      25.431   6.348  -9.510  1.00 12.780          H  
ATOM    618  N   PRO A  49      22.399   3.647 -13.143  1.00  8.040          N  
ATOM    619  CA  PRO A  49      22.852   2.512 -13.911  1.00  8.110          C  
ATOM    620  C   PRO A  49      23.384   1.511 -12.915  1.00  7.900          C  
ATOM    621  O   PRO A  49      24.080   1.892 -11.970  1.00  8.190          O  
ATOM    622  CB  PRO A  49      23.962   3.117 -14.772  1.00 12.160          C  
ATOM    623  CG  PRO A  49      23.543   4.571 -14.943  1.00 12.160          C  
ATOM    624  CD  PRO A  49      22.929   4.951 -13.596  1.00 12.160          C  
ATOM    625  HA  PRO A  49      22.025   2.098 -14.505  1.00  9.730          H  
ATOM    626 1HB  PRO A  49      24.934   2.990 -14.274  1.00 14.600          H  
ATOM    627 2HB  PRO A  49      24.020   2.570 -15.727  1.00 14.600          H  
ATOM    628 1HG  PRO A  49      24.414   5.189 -15.203  1.00 14.600          H  
ATOM    629 2HG  PRO A  49      22.816   4.675 -15.775  1.00 14.600          H  
ATOM    630 1HD  PRO A  49      23.693   5.330 -12.910  1.00 14.600          H  
ATOM    631 2HD  PRO A  49      22.136   5.665 -13.784  1.00 14.600          H  
ATOM    632  N   GLY A  50      23.049   0.249 -13.111  1.00  7.680          N  
ATOM    633  CA  GLY A  50      23.467  -0.785 -12.176  1.00  7.810          C  
ATOM    634  C   GLY A  50      22.285  -1.310 -11.349  1.00  8.140          C  
ATOM    635  O   GLY A  50      22.339  -2.431 -10.836  1.00  8.300          O  
ATOM    636  H   GLY A  50      22.498  -0.010 -13.940  1.00  9.220          H  
ATOM    637 1HA  GLY A  50      23.915  -1.609 -12.738  1.00  9.370          H  
ATOM    638 2HA  GLY A  50      24.237  -0.399 -11.515  1.00  9.370          H  
ATOM    639  N   VAL A  51      21.222  -0.509 -11.208  1.00  8.470          N  
ATOM    640  CA  VAL A  51      20.017  -0.922 -10.483  1.00  9.040          C  
ATOM    641  C   VAL A  51      18.711  -0.636 -11.246  1.00  8.890          C  
ATOM    642  O   VAL A  51      18.678   0.127 -12.213  1.00  8.930          O  
ATOM    643  CB  VAL A  51      19.932  -0.279  -9.070  1.00 12.430          C  
ATOM    644  CG1 VAL A  51      21.124  -0.695  -8.210  1.00 12.430          C  
ATOM    645  CG2 VAL A  51      19.888   1.247  -9.183  1.00 12.430          C  
ATOM    646  H   VAL A  51      21.245   0.434 -11.627  1.00 10.160          H  
ATOM    647  HA  VAL A  51      20.077  -2.004 -10.337  1.00 10.850          H  
ATOM    648  HB  VAL A  51      19.029  -0.632  -8.590  1.00 14.910          H  
ATOM    649 1HG1 VAL A  51      21.032  -0.252  -7.215  1.00 14.910          H  
ATOM    650 2HG1 VAL A  51      21.143  -1.782  -8.124  1.00 14.910          H  
ATOM    651 3HG1 VAL A  51      22.046  -0.351  -8.669  1.00 14.910          H  
ATOM    652 1HG2 VAL A  51      19.807   1.692  -8.192  1.00 14.910          H  
ATOM    653 2HG2 VAL A  51      20.796   1.582  -9.641  1.00 14.910          H  
ATOM    654 3HG2 VAL A  51      19.030   1.552  -9.789  1.00 14.910          H  
ATOM    655  N   MET A  52      17.621  -1.251 -10.795  1.00  8.930          N  
ATOM    656  CA  MET A  52      16.283  -0.987 -11.328  1.00  8.920          C  
ATOM    657  C   MET A  52      15.745   0.388 -10.907  1.00  9.050          C  
ATOM    658  O   MET A  52      16.260   1.000  -9.957  1.00  9.590          O  
ATOM    659  CB  MET A  52      15.307  -2.087 -10.921  1.00 12.490          C  
ATOM    660  CG  MET A  52      15.051  -2.218  -9.480  1.00 12.490          C  
ATOM    661  SD  MET A  52      13.863  -3.519  -9.104  1.00 12.490          S  
ATOM    662  CE  MET A  52      12.326  -2.665  -9.428  1.00 12.490          C  
ATOM    663  H   MET A  52      17.730  -1.913 -10.036  1.00 10.720          H  
ATOM    664  HA  MET A  52      16.352  -0.983 -12.415  1.00 10.700          H  
ATOM    665 1HB  MET A  52      14.355  -1.857 -11.337  1.00 14.990          H  
ATOM    666 2HB  MET A  52      15.633  -3.050 -11.318  1.00 14.990          H  
ATOM    667 1HG  MET A  52      15.969  -2.409  -8.936  1.00 14.990          H  
ATOM    668 2HG  MET A  52      14.627  -1.276  -9.136  1.00 14.990          H  
ATOM    669 1HE  MET A  52      11.492  -3.340  -9.234  1.00 14.990          H  
ATOM    670 2HE  MET A  52      12.249  -1.786  -8.777  1.00 14.990          H  
ATOM    671 3HE  MET A  52      12.290  -2.351 -10.451  1.00 14.990          H  
ATOM    672  N   GLY A  53      14.726   0.884 -11.627  1.00  8.780          N  
ATOM    673  CA  GLY A  53      14.034   2.121 -11.301  1.00  9.100          C  
ATOM    674  C   GLY A  53      12.822   1.828 -10.421  1.00  8.630          C  
ATOM    675  O   GLY A  53      12.760   0.796  -9.752  1.00  9.030          O  
ATOM    676  H   GLY A  53      14.358   0.382 -12.437  1.00 10.540          H  
ATOM    677 1HA  GLY A  53      14.700   2.808 -10.792  1.00 10.920          H  
ATOM    678 2HA  GLY A  53      13.712   2.597 -12.228  1.00 10.920          H  
ATOM    679  N   VAL A  54      11.852   2.739 -10.439  1.00  8.040          N  
ATOM    680  CA  VAL A  54      10.663   2.623  -9.593  1.00  7.870          C  
ATOM    681  C   VAL A  54       9.408   2.511 -10.459  1.00  7.220          C  
ATOM    682  O   VAL A  54       9.242   3.327 -11.355  1.00  6.820          O  
ATOM    683  CB  VAL A  54      10.540   3.858  -8.683  1.00 11.090          C  
ATOM    684  CG1 VAL A  54       9.280   3.798  -7.817  1.00 11.090          C  
ATOM    685  CG2 VAL A  54      11.755   3.939  -7.824  1.00 11.090          C  
ATOM    686  H   VAL A  54      11.949   3.542 -11.054  1.00  9.650          H  
ATOM    687  HA  VAL A  54      10.799   1.767  -8.952  1.00  9.440          H  
ATOM    688  HB  VAL A  54      10.470   4.730  -9.295  1.00 13.300          H  
ATOM    689 1HG1 VAL A  54       9.220   4.672  -7.201  1.00 13.300          H  
ATOM    690 2HG1 VAL A  54       8.390   3.754  -8.451  1.00 13.300          H  
ATOM    691 3HG1 VAL A  54       9.317   2.915  -7.180  1.00 13.300          H  
ATOM    692 1HG2 VAL A  54      11.704   4.814  -7.188  1.00 13.300          H  
ATOM    693 2HG2 VAL A  54      11.820   3.048  -7.210  1.00 13.300          H  
ATOM    694 3HG2 VAL A  54      12.616   4.000  -8.453  1.00 13.300          H  
ATOM    695  N   PRO A  55       8.531   1.513 -10.256  1.00  7.390          N  
ATOM    696  CA  PRO A  55       7.302   1.330 -11.008  1.00  7.200          C  
ATOM    697  C   PRO A  55       6.442   2.589 -10.947  1.00  7.190          C  
ATOM    698  O   PRO A  55       6.359   3.226  -9.899  1.00  7.540          O  
ATOM    699  CB  PRO A  55       6.621   0.183 -10.252  1.00 10.800          C  
ATOM    700  CG  PRO A  55       7.751  -0.585  -9.613  1.00 10.800          C  
ATOM    701  CD  PRO A  55       8.768   0.466  -9.225  1.00 10.800          C  
ATOM    702  HA  PRO A  55       7.535   1.051 -12.049  1.00  8.640          H  
ATOM    703 1HB  PRO A  55       5.908   0.592  -9.518  1.00 12.960          H  
ATOM    704 2HB  PRO A  55       6.036  -0.429 -10.958  1.00 12.960          H  
ATOM    705 1HG  PRO A  55       7.388  -1.133  -8.744  1.00 12.960          H  
ATOM    706 2HG  PRO A  55       8.146  -1.333 -10.313  1.00 12.960          H  
ATOM    707 1HD  PRO A  55       8.570   0.851  -8.214  1.00 12.960          H  
ATOM    708 2HD  PRO A  55       9.755  -0.005  -9.315  1.00 12.960          H  
ATOM    709  N   GLY A  56       5.782   2.917 -12.052  1.00  7.140          N  
ATOM    710  CA  GLY A  56       4.935   4.108 -12.123  1.00  7.580          C  
ATOM    711  C   GLY A  56       4.338   4.245 -13.515  1.00  8.240          C  
ATOM    712  O   GLY A  56       4.544   3.383 -14.371  1.00  8.630          O  
ATOM    713  H   GLY A  56       5.877   2.343 -12.879  1.00  8.570          H  
ATOM    714 1HA  GLY A  56       4.140   4.047 -11.381  1.00  9.100          H  
ATOM    715 2HA  GLY A  56       5.524   4.997 -11.889  1.00  9.100          H  
ATOM    716  N   ARG A  57       3.569   5.301 -13.730  1.00  8.630          N  
ATOM    717  CA  ARG A  57       2.924   5.543 -15.014  1.00  9.480          C  
ATOM    718  C   ARG A  57       3.787   6.413 -15.905  1.00 10.090          C  
ATOM    719  O   ARG A  57       4.592   7.217 -15.421  1.00 10.320          O  
ATOM    720  CB  ARG A  57       1.576   6.219 -14.831  1.00 12.930          C  
ATOM    721  CG  ARG A  57       0.522   5.385 -14.125  1.00 12.930          C  
ATOM    722  CD  ARG A  57      -0.718   6.171 -13.860  1.00 12.930          C  
ATOM    723  NE  ARG A  57      -1.408   6.566 -15.095  1.00 12.930          N  
ATOM    724  CZ  ARG A  57      -2.480   7.407 -15.152  1.00 12.930          C  
ATOM    725  NH1 ARG A  57      -2.976   7.937 -14.050  1.00 12.930          N  
ATOM    726  NH2 ARG A  57      -3.038   7.699 -16.320  1.00 12.930          N  
ATOM    727  H   ARG A  57       3.453   5.995 -12.980  1.00 10.360          H  
ATOM    728  HA  ARG A  57       2.769   4.587 -15.513  1.00 11.380          H  
ATOM    729 1HB  ARG A  57       1.709   7.130 -14.253  1.00 15.520          H  
ATOM    730 2HB  ARG A  57       1.188   6.516 -15.802  1.00 15.520          H  
ATOM    731 1HG  ARG A  57       0.265   4.525 -14.740  1.00 15.520          H  
ATOM    732 2HG  ARG A  57       0.920   5.043 -13.169  1.00 15.520          H  
ATOM    733 1HD  ARG A  57      -1.403   5.572 -13.257  1.00 15.520          H  
ATOM    734 2HD  ARG A  57      -0.444   7.076 -13.312  1.00 15.520          H  
ATOM    735  HE  ARG A  57      -1.069   6.184 -15.966  1.00 15.520          H  
ATOM    736 1HH1 ARG A  57      -2.580   7.725 -13.156  1.00 15.520          H  
ATOM    737 2HH1 ARG A  57      -3.798   8.577 -14.111  1.00 15.520          H  
ATOM    738 1HH2 ARG A  57      -2.678   7.307 -17.172  1.00 15.520          H  
ATOM    739 2HH2 ARG A  57      -3.870   8.329 -16.348  1.00 15.520          H  
ATOM    740  N   ASP A  58       3.607   6.282 -17.212  1.00 10.550          N  
ATOM    741  CA  ASP A  58       4.326   7.158 -18.116  1.00 10.650          C  
ATOM    742  C   ASP A  58       3.979   8.589 -17.740  1.00 10.510          C  
ATOM    743  O   ASP A  58       2.806   8.922 -17.570  1.00 10.820          O  
ATOM    744  CB  ASP A  58       3.895   6.913 -19.569  1.00 14.870          C  
ATOM    745  CG  ASP A  58       4.326   5.557 -20.155  1.00 14.870          C  
ATOM    746  OD1 ASP A  58       5.114   4.865 -19.554  1.00 14.870          O  
ATOM    747  OD2 ASP A  58       3.842   5.231 -21.212  1.00 14.870          O  
ATOM    748  H   ASP A  58       2.980   5.580 -17.579  1.00 12.660          H  
ATOM    749  HA  ASP A  58       5.399   7.005 -18.005  1.00 12.780          H  
ATOM    750 1HB  ASP A  58       2.809   6.984 -19.635  1.00 17.840          H  
ATOM    751 2HB  ASP A  58       4.305   7.704 -20.196  1.00 17.840          H  
ATOM    752  N   GLY A  59       4.987   9.439 -17.631  1.00 10.240          N  
ATOM    753  CA  GLY A  59       4.799  10.846 -17.290  1.00 10.290          C  
ATOM    754  C   GLY A  59       4.878  11.179 -15.786  1.00 10.870          C  
ATOM    755  O   GLY A  59       4.921  12.359 -15.431  1.00 11.360          O  
ATOM    756  H   GLY A  59       5.944   9.108 -17.773  1.00 12.290          H  
ATOM    757 1HA  GLY A  59       5.545  11.431 -17.818  1.00 12.350          H  
ATOM    758 2HA  GLY A  59       3.832  11.167 -17.673  1.00 12.350          H  
ATOM    759  N   ASP A  60       4.918  10.176 -14.901  1.00 11.010          N  
ATOM    760  CA  ASP A  60       4.975  10.474 -13.466  1.00 11.720          C  
ATOM    761  C   ASP A  60       6.244  11.274 -13.069  1.00 11.790          C  
ATOM    762  O   ASP A  60       7.337  11.016 -13.583  1.00 11.300          O  
ATOM    763  CB  ASP A  60       4.932   9.200 -12.603  1.00 16.120          C  
ATOM    764  CG  ASP A  60       3.542   8.542 -12.484  1.00 16.120          C  
ATOM    765  OD1 ASP A  60       2.558   9.121 -12.882  1.00 16.120          O  
ATOM    766  OD2 ASP A  60       3.488   7.437 -11.960  1.00 16.120          O  
ATOM    767  H   ASP A  60       4.858   9.202 -15.220  1.00 13.210          H  
ATOM    768  HA  ASP A  60       4.076  11.018 -13.235  1.00 14.060          H  
ATOM    769 1HB  ASP A  60       5.620   8.464 -13.022  1.00 19.350          H  
ATOM    770 2HB  ASP A  60       5.294   9.434 -11.589  1.00 19.350          H  
ATOM    771  N   PRO A  61       6.146  12.239 -12.136  1.00 12.540          N  
ATOM    772  CA  PRO A  61       7.266  13.006 -11.610  1.00 12.860          C  
ATOM    773  C   PRO A  61       8.258  12.041 -10.990  1.00 12.920          C  
ATOM    774  O   PRO A  61       7.839  10.992 -10.509  1.00 13.120          O  
ATOM    775  CB  PRO A  61       6.606  13.890 -10.539  1.00 19.290          C  
ATOM    776  CG  PRO A  61       5.164  13.999 -10.964  1.00 19.290          C  
ATOM    777  CD  PRO A  61       4.831  12.671 -11.610  1.00 19.290          C  
ATOM    778  HA  PRO A  61       7.726  13.594 -12.418  1.00 15.430          H  
ATOM    779 1HB  PRO A  61       6.717  13.435  -9.551  1.00 23.150          H  
ATOM    780 2HB  PRO A  61       7.117  14.861 -10.497  1.00 23.150          H  
ATOM    781 1HG  PRO A  61       4.531  14.181 -10.092  1.00 23.150          H  
ATOM    782 2HG  PRO A  61       5.027  14.854 -11.643  1.00 23.150          H  
ATOM    783 1HD  PRO A  61       4.430  11.938 -10.880  1.00 23.150          H  
ATOM    784 2HD  PRO A  61       4.128  12.910 -12.415  1.00 23.150          H  
ATOM    785  N   GLY A  62       9.544  12.369 -11.042  1.00 12.960          N  
ATOM    786  CA  GLY A  62      10.607  11.551 -10.447  1.00 13.230          C  
ATOM    787  C   GLY A  62      11.607  12.423  -9.698  1.00 12.990          C  
ATOM    788  O   GLY A  62      11.327  13.581  -9.368  1.00 12.850          O  
ATOM    789  H   GLY A  62       9.812  13.232 -11.494  1.00 15.550          H  
ATOM    790 1HA  GLY A  62      10.182  10.820  -9.764  1.00 15.880          H  
ATOM    791 2HA  GLY A  62      11.125  10.996 -11.230  1.00 15.880          H  
ATOM    792  N   THR A  63      12.769  11.844  -9.415  1.00 13.060          N  
ATOM    793  CA  THR A  63      13.861  12.517  -8.723  1.00 12.900          C  
ATOM    794  C   THR A  63      15.099  12.340  -9.579  1.00 12.440          C  
ATOM    795  O   THR A  63      15.089  11.573 -10.538  1.00 12.460          O  
ATOM    796  CB  THR A  63      14.168  11.914  -7.325  1.00 18.120          C  
ATOM    797  OG1 THR A  63      14.713  10.583  -7.455  1.00 18.120          O  
ATOM    798  CG2 THR A  63      12.896  11.827  -6.523  1.00 18.120          C  
ATOM    799  H   THR A  63      12.910  10.888  -9.696  1.00 15.670          H  
ATOM    800  HA  THR A  63      13.645  13.582  -8.633  1.00 15.480          H  
ATOM    801  HB  THR A  63      14.888  12.542  -6.800  1.00 21.750          H  
ATOM    802  HG1 THR A  63      15.717  10.613  -7.488  1.00 21.750          H  
ATOM    803 1HG2 THR A  63      13.117  11.405  -5.547  1.00 21.750          H  
ATOM    804 2HG2 THR A  63      12.495  12.819  -6.408  1.00 21.750          H  
ATOM    805 3HG2 THR A  63      12.173  11.194  -7.032  1.00 21.750          H  
ATOM    806  N   ASP A  64      16.154  13.073  -9.258  1.00 12.190          N  
ATOM    807  CA  ASP A  64      17.450  12.908  -9.907  1.00 11.790          C  
ATOM    808  C   ASP A  64      17.405  12.972 -11.440  1.00 11.910          C  
ATOM    809  O   ASP A  64      18.131  12.237 -12.117  1.00 12.590          O  
ATOM    810  CB  ASP A  64      18.009  11.566  -9.460  1.00 16.670          C  
ATOM    811  CG  ASP A  64      18.084  11.509  -7.933  1.00 16.670          C  
ATOM    812  OD1 ASP A  64      18.586  12.435  -7.332  1.00 16.670          O  
ATOM    813  OD2 ASP A  64      17.554  10.563  -7.371  1.00 16.670          O  
ATOM    814  H   ASP A  64      16.081  13.719  -8.488  1.00 14.630          H  
ATOM    815  HA  ASP A  64      18.109  13.703  -9.554  1.00 14.150          H  
ATOM    816 1HB  ASP A  64      17.393  10.743  -9.835  1.00 20.000          H  
ATOM    817 2HB  ASP A  64      19.011  11.430  -9.868  1.00 20.000          H  
ATOM    818  N   GLY A  65      16.610  13.888 -11.991  1.00 11.440          N  
ATOM    819  CA  GLY A  65      16.503  14.032 -13.437  1.00 11.730          C  
ATOM    820  C   GLY A  65      15.060  14.244 -13.882  1.00 11.750          C  
ATOM    821  O   GLY A  65      14.141  14.326 -13.066  1.00 11.590          O  
ATOM    822  H   GLY A  65      16.049  14.475 -11.393  1.00 13.730          H  
ATOM    823 1HA  GLY A  65      17.113  14.869 -13.768  1.00 14.080          H  
ATOM    824 2HA  GLY A  65      16.901  13.141 -13.920  1.00 14.080          H  
ATOM    825  N   GLU A  66      14.885  14.412 -15.186  1.00 12.110          N  
ATOM    826  CA  GLU A  66      13.591  14.638 -15.810  1.00 12.310          C  
ATOM    827  C   GLU A  66      12.926  13.296 -16.063  1.00 11.560          C  
ATOM    828  O   GLU A  66      13.613  12.277 -16.155  1.00 11.420          O  
ATOM    829  CB  GLU A  66      13.741  15.407 -17.122  1.00 17.150          C  
ATOM    830  CG  GLU A  66      14.300  16.819 -16.964  1.00 17.150          C  
ATOM    831  CD  GLU A  66      14.364  17.574 -18.269  1.00 17.150          C  
ATOM    832  OE1 GLU A  66      14.039  16.996 -19.280  1.00 17.150          O  
ATOM    833  OE2 GLU A  66      14.731  18.726 -18.253  1.00 17.150          O  
ATOM    834  H   GLU A  66      15.710  14.353 -15.785  1.00 14.530          H  
ATOM    835  HA  GLU A  66      12.964  15.216 -15.129  1.00 14.770          H  
ATOM    836 1HB  GLU A  66      14.412  14.858 -17.784  1.00 20.580          H  
ATOM    837 2HB  GLU A  66      12.776  15.476 -17.618  1.00 20.580          H  
ATOM    838 1HG  GLU A  66      13.673  17.371 -16.265  1.00 20.580          H  
ATOM    839 2HG  GLU A  66      15.301  16.753 -16.539  1.00 20.580          H  
ATOM    840  N   HIS A  67      11.605  13.267 -16.184  1.00 11.260          N  
ATOM    841  CA  HIS A  67      10.967  11.984 -16.453  1.00 10.680          C  
ATOM    842  C   HIS A  67      11.550  11.311 -17.686  1.00 10.870          C  
ATOM    843  O   HIS A  67      11.651  11.917 -18.755  1.00 11.130          O  
ATOM    844  CB  HIS A  67       9.463  12.136 -16.670  1.00 15.180          C  
ATOM    845  CG  HIS A  67       8.779  10.819 -16.867  1.00 15.180          C  
ATOM    846  ND1 HIS A  67       8.503   9.953 -15.826  1.00 15.180          N  
ATOM    847  CD2 HIS A  67       8.346  10.216 -17.990  1.00 15.180          C  
ATOM    848  CE1 HIS A  67       7.927   8.870 -16.309  1.00 15.180          C  
ATOM    849  NE2 HIS A  67       7.794   9.015 -17.617  1.00 15.180          N  
ATOM    850  H   HIS A  67      11.063  14.115 -16.100  1.00 13.510          H  
ATOM    851  HA  HIS A  67      11.120  11.318 -15.605  1.00 12.820          H  
ATOM    852 1HB  HIS A  67       9.010  12.626 -15.805  1.00 18.220          H  
ATOM    853 2HB  HIS A  67       9.274  12.757 -17.544  1.00 18.220          H  
ATOM    854  HD1 HIS A  67       8.177  10.305 -14.926  1.00 18.220          H  
ATOM    855  HD2 HIS A  67       8.357  10.518 -19.039  1.00 18.220          H  
ATOM    856  HE1 HIS A  67       7.618   8.062 -15.644  1.00 18.220          H  
ATOM    857  N   GLY A  68      11.929  10.045 -17.526  1.00 10.870          N  
ATOM    858  CA  GLY A  68      12.481   9.230 -18.603  1.00 11.200          C  
ATOM    859  C   GLY A  68      13.989   9.404 -18.814  1.00 10.970          C  
ATOM    860  O   GLY A  68      14.578   8.711 -19.650  1.00 10.860          O  
ATOM    861  H   GLY A  68      11.828   9.630 -16.609  1.00 13.040          H  
ATOM    862 1HA  GLY A  68      12.266   8.183 -18.392  1.00 13.440          H  
ATOM    863 2HA  GLY A  68      11.960   9.474 -19.526  1.00 13.440          H  
ATOM    864  N   GLN A  69      14.615  10.298 -18.052  1.00 11.120          N  
ATOM    865  CA  GLN A  69      16.041  10.561 -18.176  1.00 11.190          C  
ATOM    866  C   GLN A  69      16.862   9.465 -17.534  1.00 10.540          C  
ATOM    867  O   GLN A  69      16.674   9.158 -16.355  1.00 10.020          O  
ATOM    868  CB  GLN A  69      16.393  11.899 -17.513  1.00 15.640          C  
ATOM    869  CG  GLN A  69      17.844  12.298 -17.645  1.00 15.640          C  
ATOM    870  CD  GLN A  69      18.160  13.661 -17.068  1.00 15.640          C  
ATOM    871  OE1 GLN A  69      17.315  14.400 -16.540  1.00 15.640          O  
ATOM    872  NE2 GLN A  69      19.428  14.016 -17.169  1.00 15.640          N  
ATOM    873  H   GLN A  69      14.074  10.849 -17.379  1.00 13.340          H  
ATOM    874  HA  GLN A  69      16.295  10.604 -19.232  1.00 13.430          H  
ATOM    875 1HB  GLN A  69      15.778  12.686 -17.942  1.00 18.770          H  
ATOM    876 2HB  GLN A  69      16.158  11.845 -16.444  1.00 18.770          H  
ATOM    877 1HG  GLN A  69      18.457  11.568 -17.105  1.00 18.770          H  
ATOM    878 2HG  GLN A  69      18.115  12.303 -18.698  1.00 18.770          H  
ATOM    879 1HE2 GLN A  69      19.738  14.902 -16.817  1.00 18.770          H  
ATOM    880 2HE2 GLN A  69      20.081  13.384 -17.593  1.00 18.770          H  
ATOM    881  N   ASP A  70      17.822   8.919 -18.274  1.00 10.740          N  
ATOM    882  CA  ASP A  70      18.650   7.842 -17.752  1.00 10.360          C  
ATOM    883  C   ASP A  70      19.258   8.263 -16.425  1.00 10.310          C  
ATOM    884  O   ASP A  70      19.822   9.349 -16.300  1.00 10.930          O  
ATOM    885  CB  ASP A  70      19.740   7.444 -18.745  1.00 14.660          C  
ATOM    886  CG  ASP A  70      20.472   6.156 -18.341  1.00 14.660          C  
ATOM    887  OD1 ASP A  70      19.908   5.103 -18.539  1.00 14.660          O  
ATOM    888  OD2 ASP A  70      21.571   6.234 -17.854  1.00 14.660          O  
ATOM    889  H   ASP A  70      17.944   9.217 -19.232  1.00 12.890          H  
ATOM    890  HA  ASP A  70      18.018   6.970 -17.584  1.00 12.430          H  
ATOM    891 1HB  ASP A  70      19.309   7.310 -19.739  1.00 17.590          H  
ATOM    892 2HB  ASP A  70      20.474   8.248 -18.811  1.00 17.590          H  
ATOM    893  N   GLY A  71      19.147   7.379 -15.440  1.00  9.710          N  
ATOM    894  CA  GLY A  71      19.624   7.587 -14.091  1.00  9.720          C  
ATOM    895  C   GLY A  71      18.501   7.935 -13.122  1.00  9.310          C  
ATOM    896  O   GLY A  71      18.704   7.878 -11.912  1.00  9.520          O  
ATOM    897  H   GLY A  71      18.697   6.499 -15.635  1.00 11.650          H  
ATOM    898 1HA  GLY A  71      20.118   6.683 -13.753  1.00 11.660          H  
ATOM    899 2HA  GLY A  71      20.372   8.374 -14.082  1.00 11.660          H  
ATOM    900  N   SER A  72      17.331   8.324 -13.633  1.00  8.950          N  
ATOM    901  CA  SER A  72      16.208   8.665 -12.758  1.00  8.780          C  
ATOM    902  C   SER A  72      15.285   7.440 -12.455  1.00  8.110          C  
ATOM    903  O   SER A  72      15.311   6.425 -13.166  1.00  7.720          O  
ATOM    904  CB  SER A  72      15.392   9.770 -13.405  1.00 12.360          C  
ATOM    905  OG  SER A  72      14.744   9.309 -14.548  1.00 12.360          O  
ATOM    906  H   SER A  72      17.229   8.417 -14.644  1.00 10.740          H  
ATOM    907  HA  SER A  72      16.645   9.069 -11.846  1.00 10.540          H  
ATOM    908 1HB  SER A  72      14.661  10.153 -12.709  1.00 14.830          H  
ATOM    909 2HB  SER A  72      16.048  10.597 -13.668  1.00 14.830          H  
ATOM    910  HG  SER A  72      15.445   9.196 -15.212  1.00 14.830          H  
ATOM    911  N   PRO A  73      14.495   7.465 -11.363  1.00  8.190          N  
ATOM    912  CA  PRO A  73      13.483   6.489 -11.031  1.00  7.760          C  
ATOM    913  C   PRO A  73      12.434   6.399 -12.137  1.00  7.290          C  
ATOM    914  O   PRO A  73      11.967   7.425 -12.644  1.00  7.560          O  
ATOM    915  CB  PRO A  73      12.887   7.089  -9.760  1.00 11.640          C  
ATOM    916  CG  PRO A  73      13.957   7.890  -9.167  1.00 11.640          C  
ATOM    917  CD  PRO A  73      14.685   8.478 -10.327  1.00 11.640          C  
ATOM    918  HA  PRO A  73      13.953   5.520 -10.836  1.00  9.310          H  
ATOM    919 1HB  PRO A  73      12.093   7.739 -10.025  1.00 13.970          H  
ATOM    920 2HB  PRO A  73      12.491   6.323  -9.108  1.00 13.970          H  
ATOM    921 1HG  PRO A  73      13.519   8.648  -8.496  1.00 13.970          H  
ATOM    922 2HG  PRO A  73      14.603   7.285  -8.561  1.00 13.970          H  
ATOM    923 1HD  PRO A  73      14.223   9.400 -10.626  1.00 13.970          H  
ATOM    924 2HD  PRO A  73      15.734   8.584 -10.029  1.00 13.970          H  
ATOM    925  N   GLY A  74      12.006   5.174 -12.452  1.00  6.910          N  
ATOM    926  CA  GLY A  74      10.995   4.957 -13.485  1.00  6.810          C  
ATOM    927  C   GLY A  74      11.526   4.745 -14.900  1.00  6.840          C  
ATOM    928  O   GLY A  74      10.750   4.415 -15.802  1.00  7.150          O  
ATOM    929  H   GLY A  74      12.381   4.368 -11.974  1.00  8.290          H  
ATOM    930 1HA  GLY A  74      10.397   4.092 -13.221  1.00  8.170          H  
ATOM    931 2HA  GLY A  74      10.312   5.794 -13.492  1.00  8.170          H  
ATOM    932  N   ILE A  75      12.828   4.916 -15.129  1.00  6.820          N  
ATOM    933  CA  ILE A  75      13.347   4.733 -16.487  1.00  7.300          C  
ATOM    934  C   ILE A  75      13.132   3.351 -17.081  1.00  7.210          C  
ATOM    935  O   ILE A  75      13.326   2.323 -16.428  1.00  7.210          O  
ATOM    936  CB  ILE A  75      14.835   5.071 -16.562  1.00 10.030          C  
ATOM    937  CG1 ILE A  75      15.644   4.145 -15.565  1.00 10.030          C  
ATOM    938  CG2 ILE A  75      15.019   6.550 -16.345  1.00 10.030          C  
ATOM    939  CD1 ILE A  75      17.130   4.262 -15.676  1.00 10.030          C  
ATOM    940  H   ILE A  75      13.453   5.218 -14.373  1.00  8.180          H  
ATOM    941  HA  ILE A  75      12.823   5.447 -17.126  1.00  8.760          H  
ATOM    942  HB  ILE A  75      15.209   4.824 -17.562  1.00 12.030          H  
ATOM    943 1HG1 ILE A  75      15.355   4.366 -14.547  1.00 12.030          H  
ATOM    944 2HG1 ILE A  75      15.419   3.113 -15.769  1.00 12.030          H  
ATOM    945 1HG2 ILE A  75      16.052   6.796 -16.417  1.00 12.030          H  
ATOM    946 2HG2 ILE A  75      14.465   7.094 -17.098  1.00 12.030          H  
ATOM    947 3HG2 ILE A  75      14.652   6.835 -15.381  1.00 12.030          H  
ATOM    948 1HD1 ILE A  75      17.597   3.575 -14.969  1.00 12.030          H  
ATOM    949 2HD1 ILE A  75      17.454   4.014 -16.693  1.00 12.030          H  
ATOM    950 3HD1 ILE A  75      17.416   5.255 -15.432  1.00 12.030          H  
ATOM    951  N   GLN A  76      12.718   3.350 -18.336  1.00  7.450          N  
ATOM    952  CA  GLN A  76      12.489   2.148 -19.104  1.00  7.690          C  
ATOM    953  C   GLN A  76      13.571   2.048 -20.158  1.00  7.890          C  
ATOM    954  O   GLN A  76      14.199   3.054 -20.495  1.00  8.320          O  
ATOM    955  CB  GLN A  76      11.102   2.169 -19.729  1.00 10.670          C  
ATOM    956  CG  GLN A  76      10.002   2.337 -18.700  1.00 10.670          C  
ATOM    957  CD  GLN A  76       9.954   1.176 -17.725  1.00 10.670          C  
ATOM    958  OE1 GLN A  76       9.862   0.022 -18.159  1.00 10.670          O  
ATOM    959  NE2 GLN A  76      10.021   1.475 -16.430  1.00 10.670          N  
ATOM    960  H   GLN A  76      12.571   4.245 -18.786  1.00  8.940          H  
ATOM    961  HA  GLN A  76      12.575   1.280 -18.448  1.00  9.230          H  
ATOM    962 1HB  GLN A  76      11.037   2.990 -20.445  1.00 12.800          H  
ATOM    963 2HB  GLN A  76      10.926   1.242 -20.273  1.00 12.800          H  
ATOM    964 1HG  GLN A  76      10.178   3.250 -18.129  1.00 12.800          H  
ATOM    965 2HG  GLN A  76       9.041   2.396 -19.208  1.00 12.800          H  
ATOM    966 1HE2 GLN A  76       9.973   0.720 -15.729  1.00 12.800          H  
ATOM    967 2HE2 GLN A  76      10.123   2.456 -16.132  1.00 12.800          H  
ATOM    968  N   GLY A  77      13.790   0.863 -20.694  1.00  7.900          N  
ATOM    969  CA  GLY A  77      14.782   0.726 -21.742  1.00  8.410          C  
ATOM    970  C   GLY A  77      14.924  -0.720 -22.182  1.00  8.710          C  
ATOM    971  O   GLY A  77      14.152  -1.576 -21.739  1.00  8.520          O  
ATOM    972  H   GLY A  77      13.260   0.058 -20.386  1.00  9.480          H  
ATOM    973 1HA  GLY A  77      14.474   1.348 -22.583  1.00 10.090          H  
ATOM    974 2HA  GLY A  77      15.737   1.106 -21.381  1.00 10.090          H  
ATOM    975  N   PRO A  78      15.879  -1.012 -23.072  1.00  9.400          N  
ATOM    976  CA  PRO A  78      16.158  -2.317 -23.639  1.00  9.980          C  
ATOM    977  C   PRO A  78      16.534  -3.358 -22.575  1.00  9.770          C  
ATOM    978  O   PRO A  78      17.140  -2.996 -21.554  1.00  9.390          O  
ATOM    979  CB  PRO A  78      17.367  -2.036 -24.541  1.00 14.970          C  
ATOM    980  CG  PRO A  78      17.304  -0.559 -24.839  1.00 14.970          C  
ATOM    981  CD  PRO A  78      16.754   0.062 -23.583  1.00 14.970          C  
ATOM    982  HA  PRO A  78      15.301  -2.593 -24.261  1.00 11.980          H  
ATOM    983 1HB  PRO A  78      18.297  -2.338 -24.020  1.00 17.960          H  
ATOM    984 2HB  PRO A  78      17.304  -2.657 -25.446  1.00 17.960          H  
ATOM    985 1HG  PRO A  78      18.307  -0.183 -25.086  1.00 17.960          H  
ATOM    986 2HG  PRO A  78      16.669  -0.377 -25.718  1.00 17.960          H  
ATOM    987 1HD  PRO A  78      17.563   0.279 -22.868  1.00 17.960          H  
ATOM    988 2HD  PRO A  78      16.201   0.959 -23.869  1.00 17.960          H  
ATOM    989  N   PRO A  79      16.167  -4.633 -22.757  1.00 10.210          N  
ATOM    990  CA  PRO A  79      16.578  -5.746 -21.939  1.00 10.360          C  
ATOM    991  C   PRO A  79      18.090  -5.775 -21.999  1.00 10.630          C  
ATOM    992  O   PRO A  79      18.661  -5.367 -23.015  1.00 11.320          O  
ATOM    993  CB  PRO A  79      15.920  -6.942 -22.636  1.00 15.540          C  
ATOM    994  CG  PRO A  79      14.765  -6.366 -23.392  1.00 15.540          C  
ATOM    995  CD  PRO A  79      15.216  -4.994 -23.827  1.00 15.540          C  
ATOM    996  HA  PRO A  79      16.210  -5.609 -20.905  1.00 12.430          H  
ATOM    997 1HB  PRO A  79      16.653  -7.446 -23.290  1.00 18.650          H  
ATOM    998 2HB  PRO A  79      15.577  -7.676 -21.894  1.00 18.650          H  
ATOM    999 1HG  PRO A  79      14.502  -7.019 -24.241  1.00 18.650          H  
ATOM   1000 2HG  PRO A  79      13.877  -6.334 -22.737  1.00 18.650          H  
ATOM   1001 1HD  PRO A  79      15.716  -5.006 -24.810  1.00 18.650          H  
ATOM   1002 2HD  PRO A  79      14.322  -4.361 -23.798  1.00 18.650          H  
ATOM   1003  N   GLY A  80      18.754  -6.235 -20.952  1.00 10.230          N  
ATOM   1004  CA  GLY A  80      20.207  -6.302 -20.971  1.00 10.620          C  
ATOM   1005  C   GLY A  80      20.904  -4.999 -20.544  1.00 10.660          C  
ATOM   1006  O   GLY A  80      22.103  -5.005 -20.261  1.00 10.950          O  
ATOM   1007  H   GLY A  80      18.266  -6.604 -20.130  1.00 12.280          H  
ATOM   1008 1HA  GLY A  80      20.533  -7.110 -20.320  1.00 12.740          H  
ATOM   1009 2HA  GLY A  80      20.532  -6.574 -21.974  1.00 12.740          H  
ATOM   1010  N   ARG A  81      20.182  -3.869 -20.491  1.00 10.570          N  
ATOM   1011  CA  ARG A  81      20.821  -2.606 -20.123  1.00 10.820          C  
ATOM   1012  C   ARG A  81      21.440  -2.703 -18.734  1.00 10.350          C  
ATOM   1013  O   ARG A  81      20.945  -3.422 -17.864  1.00 10.170          O  
ATOM   1014  CB  ARG A  81      19.823  -1.460 -20.188  1.00 15.050          C  
ATOM   1015  CG  ARG A  81      18.716  -1.504 -19.154  1.00 15.050          C  
ATOM   1016  CD  ARG A  81      17.699  -0.469 -19.432  1.00 15.050          C  
ATOM   1017  NE  ARG A  81      16.604  -0.459 -18.458  1.00 15.050          N  
ATOM   1018  CZ  ARG A  81      15.544  -1.309 -18.469  1.00 15.050          C  
ATOM   1019  NH1 ARG A  81      15.452  -2.254 -19.382  1.00 15.050          N  
ATOM   1020  NH2 ARG A  81      14.591  -1.187 -17.555  1.00 15.050          N  
ATOM   1021  H   ARG A  81      19.186  -3.862 -20.736  1.00 12.680          H  
ATOM   1022  HA  ARG A  81      21.614  -2.401 -20.843  1.00 12.980          H  
ATOM   1023 1HB  ARG A  81      20.341  -0.510 -20.082  1.00 18.060          H  
ATOM   1024 2HB  ARG A  81      19.341  -1.465 -21.171  1.00 18.060          H  
ATOM   1025 1HG  ARG A  81      18.249  -2.478 -19.188  1.00 18.060          H  
ATOM   1026 2HG  ARG A  81      19.126  -1.330 -18.157  1.00 18.060          H  
ATOM   1027 1HD  ARG A  81      18.174   0.510 -19.413  1.00 18.060          H  
ATOM   1028 2HD  ARG A  81      17.283  -0.640 -20.415  1.00 18.060          H  
ATOM   1029  HE  ARG A  81      16.627   0.256 -17.740  1.00 18.060          H  
ATOM   1030 1HH1 ARG A  81      16.192  -2.373 -20.102  1.00 18.060          H  
ATOM   1031 2HH1 ARG A  81      14.657  -2.875 -19.394  1.00 18.060          H  
ATOM   1032 1HH2 ARG A  81      14.656  -0.463 -16.842  1.00 18.060          H  
ATOM   1033 2HH2 ARG A  81      13.798  -1.814 -17.558  1.00 18.060          H  
ATOM   1034  N   ASP A  82      22.506  -1.949 -18.490  1.00 10.360          N  
ATOM   1035  CA  ASP A  82      23.187  -2.059 -17.206  1.00  9.820          C  
ATOM   1036  C   ASP A  82      22.265  -1.777 -16.023  1.00  8.950          C  
ATOM   1037  O   ASP A  82      21.792  -0.649 -15.834  1.00  8.920          O  
ATOM   1038  CB  ASP A  82      24.384  -1.105 -17.139  1.00 13.960          C  
ATOM   1039  CG  ASP A  82      25.255  -1.345 -15.902  1.00 13.960          C  
ATOM   1040  OD1 ASP A  82      24.856  -2.138 -15.075  1.00 13.960          O  
ATOM   1041  OD2 ASP A  82      26.301  -0.746 -15.798  1.00 13.960          O  
ATOM   1042  H   ASP A  82      22.876  -1.345 -19.208  1.00 12.430          H  
ATOM   1043  HA  ASP A  82      23.560  -3.078 -17.107  1.00 11.780          H  
ATOM   1044 1HB  ASP A  82      24.999  -1.224 -18.032  1.00 16.760          H  
ATOM   1045 2HB  ASP A  82      24.027  -0.076 -17.117  1.00 16.760          H  
ATOM   1046  N   GLY A  83      22.045  -2.819 -15.222  1.00  8.480          N  
ATOM   1047  CA  GLY A  83      21.189  -2.809 -14.046  1.00  7.830          C  
ATOM   1048  C   GLY A  83      19.811  -3.450 -14.159  1.00  6.980          C  
ATOM   1049  O   GLY A  83      19.210  -3.749 -13.128  1.00  6.940          O  
ATOM   1050  H   GLY A  83      22.526  -3.671 -15.466  1.00 10.180          H  
ATOM   1051 1HA  GLY A  83      21.725  -3.296 -13.233  1.00  9.400          H  
ATOM   1052 2HA  GLY A  83      21.036  -1.776 -13.749  1.00  9.400          H  
ATOM   1053  N   THR A  84      19.298  -3.700 -15.366  1.00  6.560          N  
ATOM   1054  CA  THR A  84      17.972  -4.345 -15.430  1.00  5.950          C  
ATOM   1055  C   THR A  84      18.084  -5.746 -14.870  1.00  5.570          C  
ATOM   1056  O   THR A  84      19.104  -6.418 -15.087  1.00  6.010          O  
ATOM   1057  CB  THR A  84      17.309  -4.371 -16.821  1.00  8.570          C  
ATOM   1058  OG1 THR A  84      16.012  -4.964 -16.676  1.00  8.570          O  
ATOM   1059  CG2 THR A  84      18.071  -5.187 -17.831  1.00  8.570          C  
ATOM   1060  H   THR A  84      19.841  -3.464 -16.202  1.00  7.870          H  
ATOM   1061  HA  THR A  84      17.288  -3.795 -14.777  1.00  7.140          H  
ATOM   1062  HB  THR A  84      17.209  -3.364 -17.177  1.00 10.290          H  
ATOM   1063  HG1 THR A  84      15.446  -4.433 -16.080  1.00 10.290          H  
ATOM   1064 1HG2 THR A  84      17.524  -5.158 -18.764  1.00 10.290          H  
ATOM   1065 2HG2 THR A  84      19.046  -4.794 -17.977  1.00 10.290          H  
ATOM   1066 3HG2 THR A  84      18.152  -6.212 -17.487  1.00 10.290          H  
ATOM   1067  N   SER A  85      17.083  -6.172 -14.100  1.00  5.160          N  
ATOM   1068  CA  SER A  85      17.149  -7.490 -13.481  1.00  5.230          C  
ATOM   1069  C   SER A  85      16.394  -8.598 -14.193  1.00  4.970          C  
ATOM   1070  O   SER A  85      15.266  -8.429 -14.674  1.00  4.660          O  
ATOM   1071  CB  SER A  85      16.710  -7.447 -12.030  1.00  7.290          C  
ATOM   1072  OG  SER A  85      17.631  -6.774 -11.192  1.00  7.290          O  
ATOM   1073  H   SER A  85      16.251  -5.588 -14.002  1.00  6.190          H  
ATOM   1074  HA  SER A  85      18.193  -7.768 -13.463  1.00  6.280          H  
ATOM   1075 1HB  SER A  85      15.757  -6.948 -11.969  1.00  8.750          H  
ATOM   1076 2HB  SER A  85      16.570  -8.451 -11.695  1.00  8.750          H  
ATOM   1077  HG  SER A  85      18.271  -7.474 -10.880  1.00  8.750          H  
ATOM   1078  N   GLY A  86      17.005  -9.774 -14.159  1.00  5.430          N  
ATOM   1079  CA  GLY A  86      16.460 -10.979 -14.723  1.00  5.680          C  
ATOM   1080  C   GLY A  86      15.475 -11.601 -13.776  1.00  5.550          C  
ATOM   1081  O   GLY A  86      15.186 -11.024 -12.727  1.00  5.300          O  
ATOM   1082  H   GLY A  86      17.946  -9.804 -13.761  1.00  6.520          H  
ATOM   1083 1HA  GLY A  86      15.999 -10.762 -15.670  1.00  6.820          H  
ATOM   1084 2HA  GLY A  86      17.285 -11.667 -14.894  1.00  6.820          H  
ATOM   1085  N   PRO A  87      15.018 -12.826 -14.072  1.00  6.050          N  
ATOM   1086  CA  PRO A  87      14.036 -13.590 -13.329  1.00  6.340          C  
ATOM   1087  C   PRO A  87      14.332 -13.706 -11.835  1.00  6.540          C  
ATOM   1088  O   PRO A  87      13.395 -13.790 -11.035  1.00  6.770          O  
ATOM   1089  CB  PRO A  87      14.117 -14.963 -14.011  1.00  9.510          C  
ATOM   1090  CG  PRO A  87      14.528 -14.650 -15.439  1.00  9.510          C  
ATOM   1091  CD  PRO A  87      15.511 -13.509 -15.302  1.00  9.510          C  
ATOM   1092  HA  PRO A  87      13.048 -13.130 -13.485  1.00  7.610          H  
ATOM   1093 1HB  PRO A  87      14.837 -15.604 -13.483  1.00 11.410          H  
ATOM   1094 2HB  PRO A  87      13.134 -15.461 -13.945  1.00 11.410          H  
ATOM   1095 1HG  PRO A  87      14.974 -15.549 -15.902  1.00 11.410          H  
ATOM   1096 2HG  PRO A  87      13.647 -14.385 -16.042  1.00 11.410          H  
ATOM   1097 1HD  PRO A  87      16.534 -13.891 -15.158  1.00 11.410          H  
ATOM   1098 2HD  PRO A  87      15.421 -12.867 -16.192  1.00 11.410          H  
ATOM   1099  N   ASP A  88      15.606 -13.681 -11.419  1.00  6.790          N  
ATOM   1100  CA  ASP A  88      15.887 -13.793 -10.006  1.00  7.340          C  
ATOM   1101  C   ASP A  88      16.778 -12.673  -9.500  1.00  7.870          C  
ATOM   1102  O   ASP A  88      17.534 -12.840  -8.537  1.00  8.430          O  
ATOM   1103  CB  ASP A  88      16.626 -15.097  -9.851  1.00 10.060          C  
ATOM   1104  CG  ASP A  88      17.874 -15.021 -10.760  1.00 10.060          C  
ATOM   1105  OD1 ASP A  88      18.105 -13.935 -11.354  1.00 10.060          O  
ATOM   1106  OD2 ASP A  88      18.549 -16.011 -10.906  1.00 10.060          O  
ATOM   1107  H   ASP A  88      16.428 -13.635 -12.029  1.00  8.150          H  
ATOM   1108  HA  ASP A  88      14.954 -13.793  -9.442  1.00  8.810          H  
ATOM   1109 1HB  ASP A  88      16.926 -15.246  -8.813  1.00 12.070          H  
ATOM   1110 2HB  ASP A  88      15.993 -15.932 -10.155  1.00 12.070          H  
ATOM   1111  N   GLY A  89      16.592 -11.493 -10.065  1.00  7.920          N  
ATOM   1112  CA  GLY A  89      17.282 -10.303  -9.614  1.00  8.670          C  
ATOM   1113  C   GLY A  89      18.632 -10.034 -10.286  1.00  9.020          C  
ATOM   1114  O   GLY A  89      19.120  -8.899 -10.234  1.00  9.510          O  
ATOM   1115  H   GLY A  89      15.973 -11.432 -10.880  1.00  9.500          H  
ATOM   1116 1HA  GLY A  89      16.626  -9.447  -9.732  1.00 10.400          H  
ATOM   1117 2HA  GLY A  89      17.446 -10.395  -8.542  1.00 10.400          H  
ATOM   1118  N   GLN A  90      19.210 -11.019 -10.992  1.00  9.010          N  
ATOM   1119  CA  GLN A  90      20.524 -10.789 -11.593  1.00  9.650          C  
ATOM   1120  C   GLN A  90      20.524  -9.588 -12.534  1.00  9.440          C  
ATOM   1121  O   GLN A  90      19.688  -9.548 -13.430  1.00  8.830          O  
ATOM   1122  CB  GLN A  90      20.964 -12.035 -12.375  1.00 13.250          C  
ATOM   1123  CG  GLN A  90      22.252 -11.874 -13.238  1.00 13.250          C  
ATOM   1124  CD  GLN A  90      23.537 -11.694 -12.482  1.00 13.250          C  
ATOM   1125  OE1 GLN A  90      23.890 -12.483 -11.600  1.00 13.250          O  
ATOM   1126  NE2 GLN A  90      24.261 -10.624 -12.825  1.00 13.250          N  
ATOM   1127  H   GLN A  90      18.767 -11.955 -11.064  1.00 10.810          H  
ATOM   1128  HA  GLN A  90      21.216 -10.654 -10.773  1.00 11.580          H  
ATOM   1129 1HB  GLN A  90      21.134 -12.852 -11.672  1.00 15.900          H  
ATOM   1130 2HB  GLN A  90      20.153 -12.347 -13.028  1.00 15.900          H  
ATOM   1131 1HG  GLN A  90      22.351 -12.767 -13.852  1.00 15.900          H  
ATOM   1132 2HG  GLN A  90      22.156 -11.009 -13.880  1.00 15.900          H  
ATOM   1133 1HE2 GLN A  90      25.133 -10.433 -12.368  1.00 15.900          H  
ATOM   1134 2HE2 GLN A  90      23.908  -9.964 -13.542  1.00 15.900          H  
ATOM   1135  N   PRO A  91      21.390  -8.566 -12.342  1.00 10.130          N  
ATOM   1136  CA  PRO A  91      21.490  -7.393 -13.195  1.00 10.300          C  
ATOM   1137  C   PRO A  91      22.121  -7.662 -14.562  1.00 10.280          C  
ATOM   1138  O   PRO A  91      23.036  -8.490 -14.689  1.00 10.770          O  
ATOM   1139  CB  PRO A  91      22.349  -6.437 -12.363  1.00 15.450          C  
ATOM   1140  CG  PRO A  91      23.174  -7.329 -11.471  1.00 15.450          C  
ATOM   1141  CD  PRO A  91      22.259  -8.498 -11.138  1.00 15.450          C  
ATOM   1142  HA  PRO A  91      20.486  -6.966 -13.303  1.00 12.360          H  
ATOM   1143 1HB  PRO A  91      22.963  -5.818 -13.033  1.00 18.540          H  
ATOM   1144 2HB  PRO A  91      21.693  -5.745 -11.801  1.00 18.540          H  
ATOM   1145 1HG  PRO A  91      24.082  -7.651 -11.997  1.00 18.540          H  
ATOM   1146 2HG  PRO A  91      23.495  -6.774 -10.577  1.00 18.540          H  
ATOM   1147 1HD  PRO A  91      22.876  -9.371 -10.995  1.00 18.540          H  
ATOM   1148 2HD  PRO A  91      21.639  -8.275 -10.249  1.00 18.540          H  
ATOM   1149  N   GLY A  92      21.692  -6.882 -15.556  1.00  9.950          N  
ATOM   1150  CA  GLY A  92      22.237  -6.873 -16.914  1.00 10.170          C  
ATOM   1151  C   GLY A  92      21.663  -8.032 -17.715  1.00  9.490          C  
ATOM   1152  O   GLY A  92      22.311  -8.574 -18.613  1.00  9.830          O  
ATOM   1153  H   GLY A  92      20.888  -6.293 -15.356  1.00 11.940          H  
ATOM   1154 1HA  GLY A  92      21.993  -5.926 -17.405  1.00 12.200          H  
ATOM   1155 2HA  GLY A  92      23.321  -6.956 -16.871  1.00 12.200          H  
ATOM   1156  N   VAL A  93      20.441  -8.417 -17.385  1.00  8.740          N  
ATOM   1157  CA  VAL A  93      19.806  -9.543 -18.043  1.00  8.260          C  
ATOM   1158  C   VAL A  93      18.758  -9.165 -19.059  1.00  8.100          C  
ATOM   1159  O   VAL A  93      17.930  -8.270 -18.856  1.00  8.030          O  
ATOM   1160  CB  VAL A  93      19.224 -10.498 -16.995  1.00 11.760          C  
ATOM   1161  CG1 VAL A  93      18.471 -11.684 -17.656  1.00 11.760          C  
ATOM   1162  CG2 VAL A  93      20.374 -11.008 -16.146  1.00 11.760          C  
ATOM   1163  H   VAL A  93      19.952  -7.910 -16.638  1.00 10.490          H  
ATOM   1164  HA  VAL A  93      20.580 -10.092 -18.571  1.00  9.910          H  
ATOM   1165  HB  VAL A  93      18.528  -9.960 -16.374  1.00 14.110          H  
ATOM   1166 1HG1 VAL A  93      18.092 -12.348 -16.899  1.00 14.110          H  
ATOM   1167 2HG1 VAL A  93      17.636 -11.336 -18.247  1.00 14.110          H  
ATOM   1168 3HG1 VAL A  93      19.162 -12.234 -18.293  1.00 14.110          H  
ATOM   1169 1HG2 VAL A  93      19.998 -11.675 -15.379  1.00 14.110          H  
ATOM   1170 2HG2 VAL A  93      21.083 -11.543 -16.773  1.00 14.110          H  
ATOM   1171 3HG2 VAL A  93      20.873 -10.167 -15.677  1.00 14.110          H  
ATOM   1172  N   SER A  94      18.780  -9.870 -20.185  1.00  8.260          N  
ATOM   1173  CA  SER A  94      17.798  -9.674 -21.241  1.00  8.390          C  
ATOM   1174  C   SER A  94      16.475 -10.339 -20.841  1.00  7.810          C  
ATOM   1175  O   SER A  94      16.046 -11.326 -21.440  1.00  7.680          O  
ATOM   1176  CB  SER A  94      18.292 -10.281 -22.543  1.00 11.690          C  
ATOM   1177  OG  SER A  94      19.472  -9.661 -22.998  1.00 11.690          O  
ATOM   1178  H   SER A  94      19.507 -10.558 -20.312  1.00  9.910          H  
ATOM   1179  HA  SER A  94      17.635  -8.618 -21.371  1.00 10.070          H  
ATOM   1180 1HB  SER A  94      18.476 -11.347 -22.396  1.00 14.030          H  
ATOM   1181 2HB  SER A  94      17.515 -10.188 -23.300  1.00 14.030          H  
ATOM   1182  HG  SER A  94      19.753 -10.162 -23.770  1.00 14.030          H  
ATOM   1183  N   ALA A  95      15.872  -9.805 -19.780  1.00  7.710          N  
ATOM   1184  CA  ALA A  95      14.647 -10.306 -19.198  1.00  7.470          C  
ATOM   1185  C   ALA A  95      13.498 -10.176 -20.183  1.00  7.470          C  
ATOM   1186  O   ALA A  95      13.455  -9.188 -20.916  1.00  7.740          O  
ATOM   1187  CB  ALA A  95      14.319  -9.540 -17.941  1.00 10.550          C  
ATOM   1188  H   ALA A  95      16.334  -9.000 -19.355  1.00  9.250          H  
ATOM   1189  HA  ALA A  95      14.818 -11.336 -18.931  1.00  8.960          H  
ATOM   1190 1HB  ALA A  95      13.417  -9.949 -17.504  1.00 12.660          H  
ATOM   1191 2HB  ALA A  95      15.119  -9.611 -17.245  1.00 12.660          H  
ATOM   1192 3HB  ALA A  95      14.171  -8.493 -18.187  1.00 12.660          H  
ATOM   1193  N   PRO A  96      12.552 -11.130 -20.237  1.00  7.500          N  
ATOM   1194  CA  PRO A  96      11.344 -11.042 -21.033  1.00  7.850          C  
ATOM   1195  C   PRO A  96      10.528  -9.847 -20.585  1.00  8.090          C  
ATOM   1196  O   PRO A  96      10.400  -9.614 -19.388  1.00  8.290          O  
ATOM   1197  CB  PRO A  96      10.609 -12.346 -20.681  1.00 11.770          C  
ATOM   1198  CG  PRO A  96      11.697 -13.294 -20.220  1.00 11.770          C  
ATOM   1199  CD  PRO A  96      12.720 -12.418 -19.528  1.00 11.770          C  
ATOM   1200  HA  PRO A  96      11.603 -10.971 -22.097  1.00  9.420          H  
ATOM   1201 1HB  PRO A  96       9.848 -12.160 -19.911  1.00 14.130          H  
ATOM   1202 2HB  PRO A  96      10.075 -12.718 -21.568  1.00 14.130          H  
ATOM   1203 1HG  PRO A  96      11.274 -14.059 -19.546  1.00 14.130          H  
ATOM   1204 2HG  PRO A  96      12.125 -13.834 -21.081  1.00 14.130          H  
ATOM   1205 1HD  PRO A  96      12.522 -12.306 -18.449  1.00 14.130          H  
ATOM   1206 2HD  PRO A  96      13.695 -12.879 -19.742  1.00 14.130          H  
ATOM   1207  N   GLY A  97       9.891  -9.161 -21.514  1.00  8.290          N  
ATOM   1208  CA  GLY A  97       9.017  -8.041 -21.181  1.00  8.690          C  
ATOM   1209  C   GLY A  97       7.593  -8.551 -21.083  1.00  8.480          C  
ATOM   1210  O   GLY A  97       6.674  -8.004 -21.694  1.00  8.610          O  
ATOM   1211  H   GLY A  97      10.029  -9.403 -22.484  1.00  9.950          H  
ATOM   1212 1HA  GLY A  97       9.320  -7.601 -20.233  1.00 10.430          H  
ATOM   1213 2HA  GLY A  97       9.087  -7.272 -21.950  1.00 10.430          H  
ATOM   1214  N   ALA A  98       7.427  -9.629 -20.328  1.00  8.440          N  
ATOM   1215  CA  ALA A  98       6.159 -10.314 -20.175  1.00  8.550          C  
ATOM   1216  C   ALA A  98       5.549 -10.277 -18.773  1.00  8.350          C  
ATOM   1217  O   ALA A  98       5.528 -11.312 -18.111  1.00  8.290          O  
ATOM   1218  CB  ALA A  98       6.340 -11.759 -20.578  1.00 11.930          C  
ATOM   1219  H   ALA A  98       8.258  -9.982 -19.858  1.00 10.130          H  
ATOM   1220  HA  ALA A  98       5.450  -9.842 -20.856  1.00 10.260          H  
ATOM   1221 1HB  ALA A  98       5.379 -12.272 -20.525  1.00 14.310          H  
ATOM   1222 2HB  ALA A  98       6.721 -11.806 -21.600  1.00 14.310          H  
ATOM   1223 3HB  ALA A  98       7.047 -12.237 -19.905  1.00 14.310          H  
ATOM   1224  N   PRO A  99       5.020  -9.139 -18.288  1.00  8.440          N  
ATOM   1225  CA  PRO A  99       4.985  -7.761 -18.780  1.00  8.390          C  
ATOM   1226  C   PRO A  99       6.329  -7.065 -18.640  1.00  8.400          C  
ATOM   1227  O   PRO A  99       7.152  -7.462 -17.812  1.00  8.600          O  
ATOM   1228  CB  PRO A  99       3.956  -7.091 -17.855  1.00 12.590          C  
ATOM   1229  CG  PRO A  99       3.239  -8.225 -17.178  1.00 12.590          C  
ATOM   1230  CD  PRO A  99       4.251  -9.318 -17.067  1.00 12.590          C  
ATOM   1231  HA  PRO A  99       4.645  -7.753 -19.825  1.00 10.070          H  
ATOM   1232 1HB  PRO A  99       4.463  -6.432 -17.161  1.00 15.100          H  
ATOM   1233 2HB  PRO A  99       3.285  -6.458 -18.429  1.00 15.100          H  
ATOM   1234 1HG  PRO A  99       2.864  -7.899 -16.196  1.00 15.100          H  
ATOM   1235 2HG  PRO A  99       2.376  -8.528 -17.755  1.00 15.100          H  
ATOM   1236 1HD  PRO A  99       4.893  -9.182 -16.185  1.00 15.100          H  
ATOM   1237 2HD  PRO A  99       3.762 -10.302 -17.062  1.00 15.100          H  
ATOM   1238  N   GLY A 100       6.528  -5.998 -19.399  1.00  8.430          N  
ATOM   1239  CA  GLY A 100       7.697  -5.145 -19.250  1.00  8.750          C  
ATOM   1240  C   GLY A 100       7.248  -3.791 -18.716  1.00  8.730          C  
ATOM   1241  O   GLY A 100       7.542  -2.753 -19.299  1.00  9.110          O  
ATOM   1242  H   GLY A 100       5.841  -5.749 -20.104  1.00 10.120          H  
ATOM   1243 1HA  GLY A 100       8.410  -5.605 -18.571  1.00 10.500          H  
ATOM   1244 2HA  GLY A 100       8.194  -5.021 -20.216  1.00 10.500          H  
ATOM   1245  N   THR A 101       6.530  -3.832 -17.598  1.00  8.540          N  
ATOM   1246  CA  THR A 101       5.950  -2.647 -16.958  1.00  8.760          C  
ATOM   1247  C   THR A 101       6.537  -2.348 -15.572  1.00  8.380          C  
ATOM   1248  O   THR A 101       5.950  -1.602 -14.791  1.00  8.270          O  
ATOM   1249  CB  THR A 101       4.437  -2.818 -16.799  1.00 12.180          C  
ATOM   1250  OG1 THR A 101       4.190  -3.954 -15.965  1.00 12.180          O  
ATOM   1251  CG2 THR A 101       3.802  -3.072 -18.152  1.00 12.180          C  
ATOM   1252  H   THR A 101       6.339  -4.739 -17.195  1.00 10.250          H  
ATOM   1253  HA  THR A 101       6.142  -1.780 -17.602  1.00 10.510          H  
ATOM   1254  HB  THR A 101       4.007  -1.921 -16.344  1.00 14.610          H  
ATOM   1255  HG1 THR A 101       4.553  -3.761 -15.081  1.00 14.610          H  
ATOM   1256 1HG2 THR A 101       2.728  -3.199 -18.043  1.00 14.610          H  
ATOM   1257 2HG2 THR A 101       4.004  -2.225 -18.803  1.00 14.610          H  
ATOM   1258 3HG2 THR A 101       4.227  -3.967 -18.592  1.00 14.610          H  
ATOM   1259  N   ASP A 102       7.639  -2.998 -15.231  1.00  8.390          N  
ATOM   1260  CA  ASP A 102       8.282  -2.850 -13.925  1.00  8.170          C  
ATOM   1261  C   ASP A 102       9.219  -1.644 -13.809  1.00  8.320          C  
ATOM   1262  O   ASP A 102       9.395  -0.877 -14.760  1.00  8.510          O  
ATOM   1263  CB  ASP A 102       9.091  -4.095 -13.597  1.00 11.530          C  
ATOM   1264  CG  ASP A 102       9.344  -4.236 -12.127  1.00 11.530          C  
ATOM   1265  OD1 ASP A 102       8.434  -4.541 -11.370  1.00 11.530          O  
ATOM   1266  OD2 ASP A 102      10.466  -3.893 -11.734  1.00 11.530          O  
ATOM   1267  H   ASP A 102       8.065  -3.594 -15.921  1.00 10.070          H  
ATOM   1268  HA  ASP A 102       7.498  -2.739 -13.177  1.00  9.800          H  
ATOM   1269 1HB  ASP A 102       8.602  -4.974 -13.962  1.00 13.830          H  
ATOM   1270 2HB  ASP A 102      10.049  -4.043 -14.120  1.00 13.830          H  
ATOM   1271  N   GLY A 103       9.812  -1.482 -12.617  1.00  8.490          N  
ATOM   1272  CA  GLY A 103      10.793  -0.443 -12.369  1.00  8.910          C  
ATOM   1273  C   GLY A 103      12.070  -0.813 -13.115  1.00  8.810          C  
ATOM   1274  O   GLY A 103      12.832   0.054 -13.553  1.00  9.140          O  
ATOM   1275  H   GLY A 103       9.618  -2.156 -11.876  1.00 10.190          H  
ATOM   1276 1HA  GLY A 103      10.418   0.523 -12.708  1.00 10.690          H  
ATOM   1277 2HA  GLY A 103      10.993  -0.371 -11.303  1.00 10.690          H  
ATOM   1278  N   GLY A 104      12.337  -2.122 -13.208  1.00  8.600          N  
ATOM   1279  CA  GLY A 104      13.511  -2.583 -13.916  1.00  8.740          C  
ATOM   1280  C   GLY A 104      13.655  -4.090 -13.858  1.00  8.670          C  
ATOM   1281  O   GLY A 104      14.531  -4.639 -14.529  1.00  9.100          O  
ATOM   1282  H   GLY A 104      11.698  -2.811 -12.780  1.00 10.320          H  
ATOM   1283 1HA  GLY A 104      13.429  -2.275 -14.957  1.00 10.490          H  
ATOM   1284 2HA  GLY A 104      14.403  -2.108 -13.536  1.00 10.490          H  
ATOM   1285  N   TYR A 105      12.829  -4.749 -13.038  1.00  8.380          N  
ATOM   1286  CA  TYR A 105      12.860  -6.213 -12.893  1.00  8.630          C  
ATOM   1287  C   TYR A 105      11.811  -6.897 -13.731  1.00  8.550          C  
ATOM   1288  O   TYR A 105      10.631  -6.572 -13.615  1.00  8.490          O  
ATOM   1289  CB  TYR A 105      12.632  -6.598 -11.430  1.00 11.980          C  
ATOM   1290  CG  TYR A 105      12.350  -8.091 -11.218  1.00 11.980          C  
ATOM   1291  CD1 TYR A 105      13.344  -9.038 -11.097  1.00 11.980          C  
ATOM   1292  CD2 TYR A 105      11.029  -8.495 -11.164  1.00 11.980          C  
ATOM   1293  CE1 TYR A 105      12.998 -10.372 -10.921  1.00 11.980          C  
ATOM   1294  CE2 TYR A 105      10.698  -9.819 -10.998  1.00 11.980          C  
ATOM   1295  CZ  TYR A 105      11.673 -10.753 -10.878  1.00 11.980          C  
ATOM   1296  OH  TYR A 105      11.318 -12.085 -10.706  1.00 11.980          O  
ATOM   1297  H   TYR A 105      12.108  -4.236 -12.514  1.00 10.060          H  
ATOM   1298  HA  TYR A 105      13.826  -6.583 -13.230  1.00 10.360          H  
ATOM   1299 1HB  TYR A 105      13.512  -6.326 -10.845  1.00 14.380          H  
ATOM   1300 2HB  TYR A 105      11.792  -6.028 -11.034  1.00 14.380          H  
ATOM   1301  HD1 TYR A 105      14.382  -8.761 -11.139  1.00 14.380          H  
ATOM   1302  HD2 TYR A 105      10.250  -7.744 -11.264  1.00 14.380          H  
ATOM   1303  HE1 TYR A 105      13.771 -11.119 -10.817  1.00 14.380          H  
ATOM   1304  HE2 TYR A 105       9.657 -10.129 -10.963  1.00 14.380          H  
ATOM   1305  HH  TYR A 105      12.111 -12.660 -10.774  1.00 14.380          H  
ATOM   1306  N   CYS A 106      12.210  -7.862 -14.548  1.00  8.790          N  
ATOM   1307  CA  CYS A 106      11.189  -8.533 -15.330  1.00  8.940          C  
ATOM   1308  C   CYS A 106      11.377 -10.072 -15.390  1.00  9.520          C  
ATOM   1309  O   CYS A 106      12.487 -10.563 -15.200  1.00 10.100          O  
ATOM   1310  CB  CYS A 106      11.124  -7.907 -16.730  1.00 12.460          C  
ATOM   1311  SG  CYS A 106      10.729  -6.145 -16.737  1.00 12.460          S  
ATOM   1312  H   CYS A 106      13.211  -8.099 -14.617  1.00 10.550          H  
ATOM   1313  HA  CYS A 106      10.269  -8.288 -14.848  1.00 10.730          H  
ATOM   1314 1HB  CYS A 106      12.066  -8.029 -17.233  1.00 14.950          H  
ATOM   1315 2HB  CYS A 106      10.380  -8.398 -17.319  1.00 14.950          H  
ATOM   1316  HG  CYS A 106      10.730  -6.029 -18.057  1.00 14.950          H  
ATOM   1317  N   PRO A 107      10.312 -10.847 -15.708  1.00  9.570          N  
ATOM   1318  CA  PRO A 107       8.897 -10.518 -15.983  1.00  9.970          C  
ATOM   1319  C   PRO A 107       8.291  -9.743 -14.823  1.00  9.670          C  
ATOM   1320  O   PRO A 107       8.507 -10.114 -13.672  1.00 10.230          O  
ATOM   1321  CB  PRO A 107       8.258 -11.913 -16.086  1.00 14.960          C  
ATOM   1322  CG  PRO A 107       9.398 -12.819 -16.496  1.00 14.960          C  
ATOM   1323  CD  PRO A 107      10.588 -12.279 -15.750  1.00 14.960          C  
ATOM   1324  HA  PRO A 107       8.795  -9.965 -16.930  1.00 11.960          H  
ATOM   1325 1HB  PRO A 107       7.806 -12.197 -15.124  1.00 17.950          H  
ATOM   1326 2HB  PRO A 107       7.451 -11.897 -16.822  1.00 17.950          H  
ATOM   1327 1HG  PRO A 107       9.157 -13.853 -16.226  1.00 17.950          H  
ATOM   1328 2HG  PRO A 107       9.534 -12.802 -17.590  1.00 17.950          H  
ATOM   1329 1HD  PRO A 107      10.623 -12.673 -14.722  1.00 17.950          H  
ATOM   1330 2HD  PRO A 107      11.518 -12.465 -16.292  1.00 17.950          H  
ATOM   1331  N   CYS A 108       7.543  -8.688 -15.106  1.00  8.960          N  
ATOM   1332  CA  CYS A 108       7.000  -7.865 -14.032  1.00  8.900          C  
ATOM   1333  C   CYS A 108       5.976  -8.614 -13.150  1.00  9.120          C  
ATOM   1334  O   CYS A 108       5.053  -9.226 -13.675  1.00  8.920          O  
ATOM   1335  CB  CYS A 108       6.333  -6.627 -14.603  1.00 12.480          C  
ATOM   1336  SG  CYS A 108       5.714  -5.519 -13.340  1.00 12.480          S  
ATOM   1337  H   CYS A 108       7.407  -8.401 -16.082  1.00 10.750          H  
ATOM   1338  HA  CYS A 108       7.856  -7.518 -13.458  1.00 10.680          H  
ATOM   1339 1HB  CYS A 108       7.027  -6.092 -15.241  1.00 14.980          H  
ATOM   1340 2HB  CYS A 108       5.496  -6.935 -15.212  1.00 14.980          H  
ATOM   1341  HG  CYS A 108       6.907  -5.314 -12.714  1.00 14.980          H  
ATOM   1342  N   PRO A 109       6.122  -8.617 -11.811  1.00  9.690          N  
ATOM   1343  CA  PRO A 109       5.236  -9.246 -10.842  1.00 10.090          C  
ATOM   1344  C   PRO A 109       3.980  -8.410 -10.601  1.00  9.870          C  
ATOM   1345  O   PRO A 109       3.936  -7.234 -10.977  1.00 10.140          O  
ATOM   1346  CB  PRO A 109       6.125  -9.328  -9.597  1.00 15.130          C  
ATOM   1347  CG  PRO A 109       7.023  -8.143  -9.711  1.00 15.130          C  
ATOM   1348  CD  PRO A 109       7.292  -7.993 -11.198  1.00 15.130          C  
ATOM   1349  HA  PRO A 109       4.963 -10.251 -11.203  1.00 12.110          H  
ATOM   1350 1HB  PRO A 109       5.510  -9.316  -8.682  1.00 18.160          H  
ATOM   1351 2HB  PRO A 109       6.680 -10.279  -9.600  1.00 18.160          H  
ATOM   1352 1HG  PRO A 109       6.537  -7.253  -9.294  1.00 18.160          H  
ATOM   1353 2HG  PRO A 109       7.949  -8.307  -9.135  1.00 18.160          H  
ATOM   1354 1HD  PRO A 109       7.351  -6.923 -11.409  1.00 18.160          H  
ATOM   1355 2HD  PRO A 109       8.182  -8.529 -11.500  1.00 18.160          H  
ATOM   1356  N   LYS A 110       3.019  -8.990  -9.864  1.00  9.640          N  
ATOM   1357  CA  LYS A 110       1.734  -8.393  -9.414  1.00  9.730          C  
ATOM   1358  C   LYS A 110       1.669  -6.893  -9.010  1.00  9.640          C  
ATOM   1359  O   LYS A 110       0.593  -6.406  -8.671  1.00 10.000          O  
ATOM   1360  CB  LYS A 110       1.201  -9.206  -8.236  1.00 13.590          C  
ATOM   1361  CG  LYS A 110       2.026  -9.094  -6.951  1.00 13.590          C  
ATOM   1362  CD  LYS A 110       1.451  -9.975  -5.835  1.00 13.590          C  
ATOM   1363  CE  LYS A 110       2.248  -9.840  -4.533  1.00 13.590          C  
ATOM   1364  NZ  LYS A 110       1.700 -10.719  -3.450  1.00 13.590          N  
ATOM   1365  H   LYS A 110       3.167  -9.958  -9.620  1.00 11.570          H  
ATOM   1366  HA  LYS A 110       1.029  -8.524 -10.224  1.00 11.680          H  
ATOM   1367 1HB  LYS A 110       0.182  -8.885  -8.009  1.00 16.300          H  
ATOM   1368 2HB  LYS A 110       1.151 -10.260  -8.515  1.00 16.300          H  
ATOM   1369 1HG  LYS A 110       3.057  -9.387  -7.151  1.00 16.300          H  
ATOM   1370 2HG  LYS A 110       2.026  -8.056  -6.612  1.00 16.300          H  
ATOM   1371 1HD  LYS A 110       0.414  -9.684  -5.647  1.00 16.300          H  
ATOM   1372 2HD  LYS A 110       1.463 -11.017  -6.151  1.00 16.300          H  
ATOM   1373 1HE  LYS A 110       3.284 -10.116  -4.721  1.00 16.300          H  
ATOM   1374 2HE  LYS A 110       2.212  -8.804  -4.197  1.00 16.300          H  
ATOM   1375 1HZ  LYS A 110       2.250 -10.605  -2.609  1.00 16.300          H  
ATOM   1376 2HZ  LYS A 110       0.741 -10.464  -3.260  1.00 16.300          H  
ATOM   1377 3HZ  LYS A 110       1.738 -11.685  -3.746  1.00 16.300          H  
ATOM   1378  N   ARG A 111       2.802  -6.185  -9.007  1.00  9.330          N  
ATOM   1379  CA  ARG A 111       2.871  -4.749  -8.776  1.00  9.400          C  
ATOM   1380  C   ARG A 111       2.177  -3.966  -9.889  1.00  9.930          C  
ATOM   1381  O   ARG A 111       1.580  -2.910  -9.651  1.00 10.040          O  
ATOM   1382  CB  ARG A 111       4.333  -4.284  -8.696  1.00 13.130          C  
ATOM   1383  CG  ARG A 111       5.101  -4.620  -7.409  1.00 13.130          C  
ATOM   1384  CD  ARG A 111       6.416  -3.857  -7.354  1.00 13.130          C  
ATOM   1385  NE  ARG A 111       7.481  -4.404  -8.259  1.00 13.130          N  
ATOM   1386  CZ  ARG A 111       8.409  -5.310  -7.889  1.00 13.130          C  
ATOM   1387  NH1 ARG A 111       8.468  -5.782  -6.653  1.00 13.130          N  
ATOM   1388  NH2 ARG A 111       9.265  -5.711  -8.791  1.00 13.130          N  
ATOM   1389  H   ARG A 111       3.643  -6.675  -9.292  1.00 11.200          H  
ATOM   1390  HA  ARG A 111       2.378  -4.523  -7.831  1.00 11.280          H  
ATOM   1391 1HB  ARG A 111       4.889  -4.735  -9.523  1.00 15.760          H  
ATOM   1392 2HB  ARG A 111       4.369  -3.204  -8.836  1.00 15.760          H  
ATOM   1393 1HG  ARG A 111       4.507  -4.347  -6.536  1.00 15.760          H  
ATOM   1394 2HG  ARG A 111       5.316  -5.690  -7.385  1.00 15.760          H  
ATOM   1395 1HD  ARG A 111       6.221  -2.833  -7.654  1.00 15.760          H  
ATOM   1396 2HD  ARG A 111       6.794  -3.846  -6.333  1.00 15.760          H  
ATOM   1397  HE  ARG A 111       7.526  -4.122  -9.257  1.00 15.760          H  
ATOM   1398 1HH1 ARG A 111       7.809  -5.474  -5.958  1.00 15.760          H  
ATOM   1399 2HH1 ARG A 111       9.177  -6.458  -6.403  1.00 15.760          H  
ATOM   1400 1HH2 ARG A 111       9.177  -5.327  -9.750  1.00 15.760          H  
ATOM   1401 2HH2 ARG A 111       9.984  -6.372  -8.548  1.00 15.760          H  
ATOM   1402  N   SER A 112       2.334  -4.457 -11.108  1.00 10.480          N  
ATOM   1403  CA  SER A 112       1.779  -3.820 -12.300  1.00 11.230          C  
ATOM   1404  C   SER A 112       0.277  -3.922 -12.462  1.00 11.300          C  
ATOM   1405  O   SER A 112      -0.330  -4.946 -12.145  1.00 11.410          O  
ATOM   1406  CB  SER A 112       2.445  -4.327 -13.540  1.00 15.420          C  
ATOM   1407  OG  SER A 112       1.818  -3.830 -14.691  1.00 15.420          O  
ATOM   1408  H   SER A 112       2.856  -5.337 -11.187  1.00 12.580          H  
ATOM   1409  HA  SER A 112       2.022  -2.759 -12.234  1.00 13.480          H  
ATOM   1410 1HB  SER A 112       3.446  -3.960 -13.513  1.00 18.510          H  
ATOM   1411 2HB  SER A 112       2.476  -5.411 -13.553  1.00 18.510          H  
ATOM   1412  HG  SER A 112       2.451  -4.019 -15.421  1.00 18.510          H  
ATOM   1413  N   SER A 113      -0.299  -2.874 -13.072  1.00 11.430          N  
ATOM   1414  CA  SER A 113      -1.726  -2.763 -13.392  1.00 11.810          C  
ATOM   1415  C   SER A 113      -2.178  -3.884 -14.319  1.00 11.750          C  
ATOM   1416  O   SER A 113      -3.353  -4.251 -14.390  1.00 12.020          O  
ATOM   1417  CB  SER A 113      -1.996  -1.412 -14.024  1.00 16.380          C  
ATOM   1418  OG  SER A 113      -1.313  -1.288 -15.242  1.00 16.380          O  
ATOM   1419  H   SER A 113       0.290  -2.092 -13.319  1.00 13.720          H  
ATOM   1420  HA  SER A 113      -2.292  -2.826 -12.463  1.00 14.170          H  
ATOM   1421 1HB  SER A 113      -3.063  -1.302 -14.192  1.00 19.660          H  
ATOM   1422 2HB  SER A 113      -1.687  -0.621 -13.344  1.00 19.660          H  
ATOM   1423  HG  SER A 113      -1.608  -0.453 -15.632  1.00 19.660          H  
ATOM   1424  N   LYS A 114      -1.221  -4.518 -14.979  1.00 11.620          N  
ATOM   1425  CA  LYS A 114      -1.494  -5.620 -15.876  1.00 11.790          C  
ATOM   1426  C   LYS A 114      -2.262  -6.716 -15.142  1.00 11.510          C  
ATOM   1427  O   LYS A 114      -3.037  -7.460 -15.744  1.00 11.720          O  
ATOM   1428  CB  LYS A 114      -0.189  -6.194 -16.434  1.00 16.440          C  
ATOM   1429  CG  LYS A 114      -0.314  -6.944 -17.757  1.00 16.440          C  
ATOM   1430  CD  LYS A 114      -0.571  -8.447 -17.621  1.00 16.440          C  
ATOM   1431  CE  LYS A 114      -0.496  -9.117 -18.998  1.00 16.440          C  
ATOM   1432  NZ  LYS A 114      -0.872 -10.559 -18.945  1.00 16.440          N  
ATOM   1433  H   LYS A 114      -0.264  -4.188 -14.865  1.00 13.940          H  
ATOM   1434  HA  LYS A 114      -2.112  -5.262 -16.694  1.00 14.150          H  
ATOM   1435 1HB  LYS A 114       0.518  -5.380 -16.586  1.00 19.730          H  
ATOM   1436 2HB  LYS A 114       0.248  -6.871 -15.702  1.00 19.730          H  
ATOM   1437 1HG  LYS A 114      -1.111  -6.495 -18.354  1.00 19.730          H  
ATOM   1438 2HG  LYS A 114       0.610  -6.823 -18.282  1.00 19.730          H  
ATOM   1439 1HD  LYS A 114       0.156  -8.897 -16.947  1.00 19.730          H  
ATOM   1440 2HD  LYS A 114      -1.555  -8.629 -17.225  1.00 19.730          H  
ATOM   1441 1HE  LYS A 114      -1.169  -8.600 -19.687  1.00 19.730          H  
ATOM   1442 2HE  LYS A 114       0.523  -9.034 -19.379  1.00 19.730          H  
ATOM   1443 1HZ  LYS A 114      -0.806 -10.957 -19.874  1.00 19.730          H  
ATOM   1444 2HZ  LYS A 114      -0.249 -11.050 -18.321  1.00 19.730          H  
ATOM   1445 3HZ  LYS A 114      -1.822 -10.646 -18.608  1.00 19.730          H  
ATOM   1446  N   PHE A 115      -2.019  -6.846 -13.833  1.00 11.190          N  
ATOM   1447  CA  PHE A 115      -2.600  -7.900 -13.035  1.00 11.060          C  
ATOM   1448  C   PHE A 115      -3.852  -7.467 -12.260  1.00 11.140          C  
ATOM   1449  O   PHE A 115      -4.356  -8.226 -11.427  1.00 11.300          O  
ATOM   1450  CB  PHE A 115      -1.529  -8.359 -12.054  1.00 15.540          C  
ATOM   1451  CG  PHE A 115      -0.303  -8.872 -12.743  1.00 15.540          C  
ATOM   1452  CD1 PHE A 115       0.823  -8.059 -12.866  1.00 15.540          C  
ATOM   1453  CD2 PHE A 115      -0.257 -10.143 -13.261  1.00 15.540          C  
ATOM   1454  CE1 PHE A 115       1.948  -8.510 -13.483  1.00 15.540          C  
ATOM   1455  CE2 PHE A 115       0.881 -10.602 -13.883  1.00 15.540          C  
ATOM   1456  CZ  PHE A 115       1.984  -9.783 -13.990  1.00 15.540          C  
ATOM   1457  H   PHE A 115      -1.399  -6.181 -13.362  1.00 13.430          H  
ATOM   1458  HA  PHE A 115      -2.870  -8.720 -13.699  1.00 13.270          H  
ATOM   1459 1HB  PHE A 115      -1.240  -7.518 -11.411  1.00 18.640          H  
ATOM   1460 2HB  PHE A 115      -1.924  -9.146 -11.417  1.00 18.640          H  
ATOM   1461  HD1 PHE A 115       0.804  -7.051 -12.456  1.00 18.640          H  
ATOM   1462  HD2 PHE A 115      -1.131 -10.789 -13.169  1.00 18.640          H  
ATOM   1463  HE1 PHE A 115       2.830  -7.866 -13.559  1.00 18.640          H  
ATOM   1464  HE2 PHE A 115       0.910 -11.616 -14.288  1.00 18.640          H  
ATOM   1465  HZ  PHE A 115       2.894 -10.145 -14.475  1.00 18.640          H  
ATOM   1466  N   ASP A 116      -4.338  -6.255 -12.517  1.00 11.220          N  
ATOM   1467  CA  ASP A 116      -5.538  -5.714 -11.877  1.00 11.510          C  
ATOM   1468  C   ASP A 116      -6.822  -6.240 -12.491  1.00 11.330          C  
ATOM   1469  O   ASP A 116      -6.867  -6.668 -13.640  1.00 11.210          O  
ATOM   1470  CB  ASP A 116      -5.574  -4.188 -11.904  1.00 16.000          C  
ATOM   1471  CG  ASP A 116      -4.619  -3.502 -10.907  1.00 16.000          C  
ATOM   1472  OD1 ASP A 116      -4.176  -4.137  -9.981  1.00 16.000          O  
ATOM   1473  OD2 ASP A 116      -4.372  -2.318 -11.070  1.00 16.000          O  
ATOM   1474  H   ASP A 116      -3.872  -5.675 -13.216  1.00 13.460          H  
ATOM   1475  HA  ASP A 116      -5.525  -6.025 -10.832  1.00 13.810          H  
ATOM   1476 1HB  ASP A 116      -5.314  -3.855 -12.905  1.00 19.200          H  
ATOM   1477 2HB  ASP A 116      -6.589  -3.857 -11.715  1.00 19.200          H  
ATOM   1478  N   PHE A 117      -7.886  -6.160 -11.715  1.00 11.500          N  
ATOM   1479  CA  PHE A 117      -9.218  -6.550 -12.152  1.00 11.500          C  
ATOM   1480  C   PHE A 117      -9.928  -5.408 -12.879  1.00 11.690          C  
ATOM   1481  O   PHE A 117      -9.632  -4.239 -12.660  1.00 12.270          O  
ATOM   1482  CB  PHE A 117     -10.051  -6.977 -10.943  1.00 16.100          C  
ATOM   1483  CG  PHE A 117      -9.570  -8.257 -10.337  1.00 16.100          C  
ATOM   1484  CD1 PHE A 117      -8.674  -8.239  -9.277  1.00 16.100          C  
ATOM   1485  CD2 PHE A 117     -10.007  -9.484 -10.817  1.00 16.100          C  
ATOM   1486  CE1 PHE A 117      -8.223  -9.415  -8.719  1.00 16.100          C  
ATOM   1487  CE2 PHE A 117      -9.559 -10.661 -10.257  1.00 16.100          C  
ATOM   1488  CZ  PHE A 117      -8.665 -10.626  -9.205  1.00 16.100          C  
ATOM   1489  H   PHE A 117      -7.759  -5.825 -10.774  1.00 13.800          H  
ATOM   1490  HA  PHE A 117      -9.123  -7.394 -12.838  1.00 13.800          H  
ATOM   1491 1HB  PHE A 117     -10.028  -6.200 -10.179  1.00 19.320          H  
ATOM   1492 2HB  PHE A 117     -11.087  -7.117 -11.240  1.00 19.320          H  
ATOM   1493  HD1 PHE A 117      -8.318  -7.286  -8.889  1.00 19.320          H  
ATOM   1494  HD2 PHE A 117     -10.711  -9.521 -11.648  1.00 19.320          H  
ATOM   1495  HE1 PHE A 117      -7.517  -9.388  -7.890  1.00 19.320          H  
ATOM   1496  HE2 PHE A 117      -9.906 -11.620 -10.640  1.00 19.320          H  
ATOM   1497  HZ  PHE A 117      -8.308 -11.553  -8.763  1.00 19.320          H  
ATOM   1498  N   ASN A 118     -10.928  -5.745 -13.693  1.00 11.410          N  
ATOM   1499  CA  ASN A 118     -11.744  -4.738 -14.393  1.00 11.770          C  
ATOM   1500  C   ASN A 118     -12.505  -3.825 -13.428  1.00 11.530          C  
ATOM   1501  O   ASN A 118     -12.911  -2.723 -13.785  1.00 11.590          O  
ATOM   1502  CB  ASN A 118     -12.727  -5.410 -15.331  1.00 16.330          C  
ATOM   1503  CG  ASN A 118     -12.084  -5.955 -16.552  1.00 16.330          C  
ATOM   1504  OD1 ASN A 118     -11.008  -5.507 -16.948  1.00 16.330          O  
ATOM   1505  ND2 ASN A 118     -12.716  -6.923 -17.164  1.00 16.330          N  
ATOM   1506  H   ASN A 118     -11.112  -6.726 -13.856  1.00 13.690          H  
ATOM   1507  HA  ASN A 118     -11.078  -4.106 -14.982  1.00 14.120          H  
ATOM   1508 1HB  ASN A 118     -13.232  -6.219 -14.801  1.00 19.600          H  
ATOM   1509 2HB  ASN A 118     -13.490  -4.690 -15.626  1.00 19.600          H  
ATOM   1510 1HD2 ASN A 118     -12.327  -7.328 -17.991  1.00 19.600          H  
ATOM   1511 2HD2 ASN A 118     -13.588  -7.259 -16.808  1.00 19.600          H  
ATOM   1512  N   ASP A 119     -12.697  -4.307 -12.203  1.00 11.400          N  
ATOM   1513  CA  ASP A 119     -13.408  -3.599 -11.148  1.00 11.290          C  
ATOM   1514  C   ASP A 119     -12.444  -2.789 -10.279  1.00 10.620          C  
ATOM   1515  O   ASP A 119     -12.824  -2.288  -9.221  1.00 10.580          O  
ATOM   1516  CB  ASP A 119     -14.171  -4.596 -10.277  1.00 15.850          C  
ATOM   1517  CG  ASP A 119     -15.297  -5.300 -11.026  1.00 15.850          C  
ATOM   1518  OD1 ASP A 119     -15.955  -4.682 -11.831  1.00 15.850          O  
ATOM   1519  OD2 ASP A 119     -15.465  -6.474 -10.802  1.00 15.850          O  
ATOM   1520  H   ASP A 119     -12.330  -5.223 -12.006  1.00 13.680          H  
ATOM   1521  HA  ASP A 119     -14.117  -2.911 -11.605  1.00 13.550          H  
ATOM   1522 1HB  ASP A 119     -13.480  -5.345  -9.889  1.00 19.020          H  
ATOM   1523 2HB  ASP A 119     -14.601  -4.073  -9.421  1.00 19.020          H  
ATOM   1524  N   ALA A 120     -11.186  -2.720 -10.702  1.00 10.320          N  
ATOM   1525  CA  ALA A 120     -10.144  -1.969 -10.033  1.00  9.900          C  
ATOM   1526  C   ALA A 120     -10.325  -0.497 -10.296  1.00 10.080          C  
ATOM   1527  O   ALA A 120     -11.061  -0.086 -11.196  1.00 10.260          O  
ATOM   1528  CB  ALA A 120      -8.765  -2.405 -10.500  1.00 14.030          C  
ATOM   1529  H   ALA A 120     -10.920  -3.201 -11.559  1.00 12.380          H  
ATOM   1530  HA  ALA A 120     -10.234  -2.135  -8.960  1.00 11.880          H  
ATOM   1531 1HB  ALA A 120      -7.994  -1.836  -9.982  1.00 16.830          H  
ATOM   1532 2HB  ALA A 120      -8.639  -3.464 -10.292  1.00 16.830          H  
ATOM   1533 3HB  ALA A 120      -8.671  -2.235 -11.562  1.00 16.830          H  
ATOM   1534  N   TYR A 121      -9.697   0.311  -9.459  1.00 10.220          N  
ATOM   1535  CA  TYR A 121      -9.732   1.739  -9.652  1.00 10.340          C  
ATOM   1536  C   TYR A 121      -8.324   2.288  -9.865  1.00  9.970          C  
ATOM   1537  O   TYR A 121      -7.652   2.666  -8.902  1.00  9.870          O  
ATOM   1538  CB  TYR A 121     -10.422   2.392  -8.449  1.00 14.430          C  
ATOM   1539  CG  TYR A 121     -11.846   1.887  -8.271  1.00 14.430          C  
ATOM   1540  CD1 TYR A 121     -12.112   0.800  -7.452  1.00 14.430          C  
ATOM   1541  CD2 TYR A 121     -12.871   2.493  -8.946  1.00 14.430          C  
ATOM   1542  CE1 TYR A 121     -13.399   0.331  -7.328  1.00 14.430          C  
ATOM   1543  CE2 TYR A 121     -14.155   2.035  -8.832  1.00 14.430          C  
ATOM   1544  CZ  TYR A 121     -14.428   0.956  -8.030  1.00 14.430          C  
ATOM   1545  OH  TYR A 121     -15.723   0.486  -7.919  1.00 14.430          O  
ATOM   1546  H   TYR A 121      -9.150  -0.072  -8.703  1.00 12.260          H  
ATOM   1547  HA  TYR A 121     -10.302   1.960 -10.548  1.00 12.410          H  
ATOM   1548 1HB  TYR A 121      -9.862   2.191  -7.535  1.00 17.310          H  
ATOM   1549 2HB  TYR A 121     -10.456   3.466  -8.589  1.00 17.310          H  
ATOM   1550  HD1 TYR A 121     -11.306   0.310  -6.916  1.00 17.310          H  
ATOM   1551  HD2 TYR A 121     -12.659   3.320  -9.564  1.00 17.310          H  
ATOM   1552  HE1 TYR A 121     -13.606  -0.530  -6.692  1.00 17.310          H  
ATOM   1553  HE2 TYR A 121     -14.956   2.526  -9.384  1.00 17.310          H  
ATOM   1554  HH  TYR A 121     -16.288   0.954  -8.540  1.00 17.310          H  
ATOM   1555  N   ASN A 122      -7.863   2.309 -11.124  1.00  9.980          N  
ATOM   1556  CA  ASN A 122      -6.517   2.798 -11.408  1.00  9.880          C  
ATOM   1557  C   ASN A 122      -6.474   3.797 -12.579  1.00  9.690          C  
ATOM   1558  O   ASN A 122      -5.450   4.442 -12.810  1.00  9.860          O  
ATOM   1559  CB  ASN A 122      -5.581   1.623 -11.668  1.00 13.870          C  
ATOM   1560  CG  ASN A 122      -5.933   0.810 -12.920  1.00 13.870          C  
ATOM   1561  OD1 ASN A 122      -6.517   1.347 -13.868  1.00 13.870          O  
ATOM   1562  ND2 ASN A 122      -5.582  -0.458 -12.934  1.00 13.870          N  
ATOM   1563  H   ASN A 122      -8.450   1.957 -11.877  1.00 11.980          H  
ATOM   1564  HA  ASN A 122      -6.155   3.335 -10.533  1.00 11.860          H  
ATOM   1565 1HB  ASN A 122      -4.566   2.000 -11.770  1.00 16.650          H  
ATOM   1566 2HB  ASN A 122      -5.596   0.958 -10.804  1.00 16.650          H  
ATOM   1567 1HD2 ASN A 122      -5.773  -1.018 -13.732  1.00 16.650          H  
ATOM   1568 2HD2 ASN A 122      -5.097  -0.889 -12.142  1.00 16.650          H  
ATOM   1569  N   ASP A 123      -7.612   3.987 -13.253  1.00  9.590          N  
ATOM   1570  CA  ASP A 123      -7.714   4.936 -14.364  1.00  9.630          C  
ATOM   1571  C   ASP A 123      -7.950   6.326 -13.771  1.00  9.840          C  
ATOM   1572  O   ASP A 123      -8.001   6.460 -12.549  1.00 10.050          O  
ATOM   1573  CB  ASP A 123      -8.842   4.509 -15.320  1.00 13.470          C  
ATOM   1574  CG  ASP A 123      -8.796   5.110 -16.746  1.00 13.470          C  
ATOM   1575  OD1 ASP A 123      -8.252   6.170 -16.909  1.00 13.470          O  
ATOM   1576  OD2 ASP A 123      -9.335   4.517 -17.647  1.00 13.470          O  
ATOM   1577  H   ASP A 123      -8.387   3.357 -13.059  1.00 11.510          H  
ATOM   1578  HA  ASP A 123      -6.771   4.947 -14.915  1.00 11.560          H  
ATOM   1579 1HB  ASP A 123      -8.837   3.415 -15.408  1.00 16.160          H  
ATOM   1580 2HB  ASP A 123      -9.785   4.788 -14.885  1.00 16.160          H  
ATOM   1581  N   ASP A 124      -8.078   7.352 -14.608  1.00  9.960          N  
ATOM   1582  CA  ASP A 124      -8.262   8.733 -14.146  1.00 10.300          C  
ATOM   1583  C   ASP A 124      -9.731   9.164 -14.006  1.00 10.060          C  
ATOM   1584  O   ASP A 124     -10.050  10.051 -13.218  1.00 10.320          O  
ATOM   1585  CB  ASP A 124      -7.560   9.690 -15.111  1.00 14.280          C  
ATOM   1586  CG  ASP A 124      -6.046   9.458 -15.178  1.00 14.280          C  
ATOM   1587  OD1 ASP A 124      -5.368   9.574 -14.176  1.00 14.280          O  
ATOM   1588  OD2 ASP A 124      -5.575   9.133 -16.247  1.00 14.280          O  
ATOM   1589  H   ASP A 124      -8.003   7.156 -15.604  1.00 11.950          H  
ATOM   1590  HA  ASP A 124      -7.792   8.820 -13.167  1.00 12.360          H  
ATOM   1591 1HB  ASP A 124      -7.981   9.558 -16.108  1.00 17.140          H  
ATOM   1592 2HB  ASP A 124      -7.753  10.717 -14.804  1.00 17.140          H  
ATOM   1593  N   GLU A 125     -10.614   8.577 -14.812  1.00  9.790          N  
ATOM   1594  CA  GLU A 125     -12.032   8.951 -14.838  1.00  9.810          C  
ATOM   1595  C   GLU A 125     -12.691   8.758 -13.466  1.00  9.580          C  
ATOM   1596  O   GLU A 125     -12.486   7.748 -12.820  1.00  9.800          O  
ATOM   1597  CB  GLU A 125     -12.765   8.136 -15.914  1.00 13.730          C  
ATOM   1598  CG  GLU A 125     -14.216   8.528 -16.123  1.00 13.730          C  
ATOM   1599  CD  GLU A 125     -14.888   7.801 -17.264  1.00 13.730          C  
ATOM   1600  OE1 GLU A 125     -15.039   6.606 -17.205  1.00 13.730          O  
ATOM   1601  OE2 GLU A 125     -15.263   8.455 -18.200  1.00 13.730          O  
ATOM   1602  H   GLU A 125     -10.283   7.850 -15.435  1.00 11.750          H  
ATOM   1603  HA  GLU A 125     -12.106  10.002 -15.098  1.00 11.770          H  
ATOM   1604 1HB  GLU A 125     -12.250   8.251 -16.870  1.00 16.470          H  
ATOM   1605 2HB  GLU A 125     -12.740   7.074 -15.656  1.00 16.470          H  
ATOM   1606 1HG  GLU A 125     -14.780   8.314 -15.207  1.00 16.470          H  
ATOM   1607 2HG  GLU A 125     -14.276   9.601 -16.304  1.00 16.470          H  
ATOM   1608  N   LYS A 126     -13.476   9.732 -13.010  1.00  9.330          N  
ATOM   1609  CA  LYS A 126     -14.146   9.629 -11.704  1.00  9.320          C  
ATOM   1610  C   LYS A 126     -15.118   8.430 -11.572  1.00  8.860          C  
ATOM   1611  O   LYS A 126     -16.051   8.257 -12.358  1.00  9.140          O  
ATOM   1612  CB  LYS A 126     -14.831  10.972 -11.405  1.00 13.050          C  
ATOM   1613  CG  LYS A 126     -15.564  11.075 -10.066  1.00 13.050          C  
ATOM   1614  CD  LYS A 126     -16.104  12.488  -9.825  1.00 13.050          C  
ATOM   1615  CE  LYS A 126     -16.879  12.577  -8.507  1.00 13.050          C  
ATOM   1616  NZ  LYS A 126     -17.399  13.955  -8.249  1.00 13.050          N  
ATOM   1617  H   LYS A 126     -13.608  10.555 -13.574  1.00 11.200          H  
ATOM   1618  HA  LYS A 126     -13.366   9.493 -10.955  1.00 11.180          H  
ATOM   1619 1HB  LYS A 126     -14.073  11.758 -11.409  1.00 15.660          H  
ATOM   1620 2HB  LYS A 126     -15.518  11.207 -12.189  1.00 15.660          H  
ATOM   1621 1HG  LYS A 126     -16.415  10.419 -10.085  1.00 15.660          H  
ATOM   1622 2HG  LYS A 126     -14.904  10.784  -9.246  1.00 15.660          H  
ATOM   1623 1HD  LYS A 126     -15.273  13.198  -9.801  1.00 15.660          H  
ATOM   1624 2HD  LYS A 126     -16.764  12.758 -10.642  1.00 15.660          H  
ATOM   1625 1HE  LYS A 126     -17.720  11.882  -8.546  1.00 15.660          H  
ATOM   1626 2HE  LYS A 126     -16.221  12.287  -7.686  1.00 15.660          H  
ATOM   1627 1HZ  LYS A 126     -17.904  13.967  -7.373  1.00 15.660          H  
ATOM   1628 2HZ  LYS A 126     -16.626  14.605  -8.199  1.00 15.660          H  
ATOM   1629 3HZ  LYS A 126     -18.020  14.229  -8.998  1.00 15.660          H  
ATOM   1630  N   ARG A 127     -14.939   7.659 -10.485  1.00  8.390          N  
ATOM   1631  CA  ARG A 127     -15.739   6.457 -10.164  1.00  8.190          C  
ATOM   1632  C   ARG A 127     -17.191   6.737  -9.810  1.00  8.060          C  
ATOM   1633  O   ARG A 127     -18.034   5.845  -9.817  1.00  8.020          O  
ATOM   1634  CB  ARG A 127     -15.137   5.700  -8.986  1.00 11.550          C  
ATOM   1635  CG  ARG A 127     -15.174   6.437  -7.644  1.00 11.550          C  
ATOM   1636  CD  ARG A 127     -14.327   5.771  -6.615  1.00 11.550          C  
ATOM   1637  NE  ARG A 127     -14.867   4.485  -6.189  1.00 11.550          N  
ATOM   1638  CZ  ARG A 127     -14.219   3.597  -5.398  1.00 11.550          C  
ATOM   1639  NH1 ARG A 127     -12.997   3.852  -4.966  1.00 11.550          N  
ATOM   1640  NH2 ARG A 127     -14.816   2.465  -5.056  1.00 11.550          N  
ATOM   1641  H   ARG A 127     -14.172   7.914  -9.880  1.00 10.070          H  
ATOM   1642  HA  ARG A 127     -15.720   5.802 -11.035  1.00  9.830          H  
ATOM   1643 1HB  ARG A 127     -15.697   4.780  -8.848  1.00 13.860          H  
ATOM   1644 2HB  ARG A 127     -14.138   5.428  -9.198  1.00 13.860          H  
ATOM   1645 1HG  ARG A 127     -14.827   7.460  -7.766  1.00 13.860          H  
ATOM   1646 2HG  ARG A 127     -16.198   6.443  -7.264  1.00 13.860          H  
ATOM   1647 1HD  ARG A 127     -13.332   5.605  -7.027  1.00 13.860          H  
ATOM   1648 2HD  ARG A 127     -14.257   6.418  -5.741  1.00 13.860          H  
ATOM   1649  HE  ARG A 127     -15.803   4.246  -6.491  1.00 13.860          H  
ATOM   1650 1HH1 ARG A 127     -12.533   4.712  -5.221  1.00 13.860          H  
ATOM   1651 2HH1 ARG A 127     -12.519   3.184  -4.381  1.00 13.860          H  
ATOM   1652 1HH2 ARG A 127     -15.749   2.262  -5.390  1.00 13.860          H  
ATOM   1653 2HH2 ARG A 127     -14.339   1.797  -4.470  1.00 13.860          H  
ATOM   1654  N   GLY A 128     -17.457   7.975  -9.451  1.00  8.240          N  
ATOM   1655  CA  GLY A 128     -18.765   8.419  -9.015  1.00  8.340          C  
ATOM   1656  C   GLY A 128     -19.684   8.840 -10.153  1.00  8.410          C  
ATOM   1657  O   GLY A 128     -20.794   9.311  -9.902  1.00  9.060          O  
ATOM   1658  H   GLY A 128     -16.694   8.632  -9.494  1.00  9.890          H  
ATOM   1659 1HA  GLY A 128     -19.241   7.622  -8.446  1.00 10.010          H  
ATOM   1660 2HA  GLY A 128     -18.643   9.257  -8.330  1.00 10.010          H  
ATOM   1661  N   LEU A 129     -19.239   8.706 -11.398  1.00  8.030          N  
ATOM   1662  CA  LEU A 129     -20.082   9.132 -12.498  1.00  8.410          C  
ATOM   1663  C   LEU A 129     -20.842   7.952 -13.114  1.00  8.060          C  
ATOM   1664  O   LEU A 129     -20.277   6.882 -13.356  1.00  7.980          O  
ATOM   1665  CB  LEU A 129     -19.212   9.782 -13.554  1.00 11.620          C  
ATOM   1666  CG  LEU A 129     -18.331  10.940 -13.126  1.00 11.620          C  
ATOM   1667  CD1 LEU A 129     -17.464  11.329 -14.319  1.00 11.620          C  
ATOM   1668  CD2 LEU A 129     -19.171  12.111 -12.660  1.00 11.620          C  
ATOM   1669  H   LEU A 129     -18.304   8.327 -11.589  1.00  9.640          H  
ATOM   1670  HA  LEU A 129     -20.820   9.841 -12.130  1.00 10.090          H  
ATOM   1671 1HB  LEU A 129     -18.576   9.020 -14.006  1.00 13.950          H  
ATOM   1672 2HB  LEU A 129     -19.870  10.186 -14.291  1.00 13.950          H  
ATOM   1673  HG  LEU A 129     -17.694  10.620 -12.324  1.00 13.950          H  
ATOM   1674 1HD1 LEU A 129     -16.804  12.147 -14.044  1.00 13.950          H  
ATOM   1675 2HD1 LEU A 129     -16.864  10.464 -14.626  1.00 13.950          H  
ATOM   1676 3HD1 LEU A 129     -18.098  11.642 -15.146  1.00 13.950          H  
ATOM   1677 1HD2 LEU A 129     -18.515  12.928 -12.372  1.00 13.950          H  
ATOM   1678 2HD2 LEU A 129     -19.816  12.438 -13.475  1.00 13.950          H  
ATOM   1679 3HD2 LEU A 129     -19.775  11.822 -11.804  1.00 13.950          H  
ATOM   1680  N   GLU A 130     -22.122   8.173 -13.416  1.00  8.160          N  
ATOM   1681  CA  GLU A 130     -22.961   7.150 -14.041  1.00  8.160          C  
ATOM   1682  C   GLU A 130     -22.827   7.204 -15.552  1.00  7.990          C  
ATOM   1683  O   GLU A 130     -22.692   8.287 -16.112  1.00  7.840          O  
ATOM   1684  CB  GLU A 130     -24.427   7.337 -13.641  1.00 11.420          C  
ATOM   1685  CG  GLU A 130     -24.704   7.132 -12.156  1.00 11.420          C  
ATOM   1686  CD  GLU A 130     -26.161   7.283 -11.805  1.00 11.420          C  
ATOM   1687  OE1 GLU A 130     -26.926   7.622 -12.676  1.00 11.420          O  
ATOM   1688  OE2 GLU A 130     -26.506   7.062 -10.669  1.00 11.420          O  
ATOM   1689  H   GLU A 130     -22.528   9.070 -13.186  1.00  9.790          H  
ATOM   1690  HA  GLU A 130     -22.628   6.171 -13.702  1.00  9.790          H  
ATOM   1691 1HB  GLU A 130     -24.751   8.343 -13.904  1.00 13.710          H  
ATOM   1692 2HB  GLU A 130     -25.049   6.637 -14.200  1.00 13.710          H  
ATOM   1693 1HG  GLU A 130     -24.370   6.134 -11.867  1.00 13.710          H  
ATOM   1694 2HG  GLU A 130     -24.122   7.855 -11.587  1.00 13.710          H  
ATOM   1695  N   GLU A 131     -22.958   6.043 -16.202  1.00  8.320          N  
ATOM   1696  CA  GLU A 131     -22.819   5.895 -17.659  1.00  8.550          C  
ATOM   1697  C   GLU A 131     -21.388   6.226 -18.114  1.00  7.840          C  
ATOM   1698  O   GLU A 131     -21.167   6.832 -19.162  1.00  7.750          O  
ATOM   1699  CB  GLU A 131     -23.829   6.773 -18.417  1.00 11.880          C  
ATOM   1700  CG  GLU A 131     -25.297   6.465 -18.123  1.00 11.880          C  
ATOM   1701  CD  GLU A 131     -26.239   7.306 -18.957  1.00 11.880          C  
ATOM   1702  OE1 GLU A 131     -25.783   8.272 -19.517  1.00 11.880          O  
ATOM   1703  OE2 GLU A 131     -27.399   6.976 -19.039  1.00 11.880          O  
ATOM   1704  H   GLU A 131     -23.113   5.211 -15.648  1.00  9.980          H  
ATOM   1705  HA  GLU A 131     -23.015   4.853 -17.920  1.00 10.260          H  
ATOM   1706 1HB  GLU A 131     -23.651   7.825 -18.236  1.00 14.250          H  
ATOM   1707 2HB  GLU A 131     -23.690   6.617 -19.487  1.00 14.250          H  
ATOM   1708 1HG  GLU A 131     -25.486   5.411 -18.324  1.00 14.250          H  
ATOM   1709 2HG  GLU A 131     -25.490   6.650 -17.069  1.00 14.250          H  
ATOM   1710  N   HIS A 132     -20.428   5.746 -17.325  1.00  7.600          N  
ATOM   1711  CA  HIS A 132     -18.989   5.881 -17.531  1.00  7.170          C  
ATOM   1712  C   HIS A 132     -18.294   4.520 -17.442  1.00  7.050          C  
ATOM   1713  O   HIS A 132     -18.960   3.494 -17.274  1.00  7.340          O  
ATOM   1714  CB  HIS A 132     -18.414   6.935 -16.595  1.00 10.210          C  
ATOM   1715  CG  HIS A 132     -18.707   8.335 -17.065  1.00 10.210          C  
ATOM   1716  ND1 HIS A 132     -17.903   8.973 -17.977  1.00 10.210          N  
ATOM   1717  CD2 HIS A 132     -19.699   9.186 -16.797  1.00 10.210          C  
ATOM   1718  CE1 HIS A 132     -18.380  10.169 -18.222  1.00 10.210          C  
ATOM   1719  NE2 HIS A 132     -19.468  10.333 -17.517  1.00 10.210          N  
ATOM   1720  H   HIS A 132     -20.727   5.251 -16.500  1.00  9.120          H  
ATOM   1721  HA  HIS A 132     -18.810   6.249 -18.539  1.00  8.600          H  
ATOM   1722 1HB  HIS A 132     -18.849   6.816 -15.602  1.00 12.250          H  
ATOM   1723 2HB  HIS A 132     -17.351   6.808 -16.490  1.00 12.250          H  
ATOM   1724  HD1 HIS A 132     -16.943   8.695 -18.159  1.00 12.250          H  
ATOM   1725  HD2 HIS A 132     -20.546   9.118 -16.161  1.00 12.250          H  
ATOM   1726  HE1 HIS A 132     -17.868  10.832 -18.915  1.00 12.250          H  
ATOM   1727  N   ARG A 133     -16.976   4.484 -17.657  1.00  6.960          N  
ATOM   1728  CA  ARG A 133     -16.283   3.202 -17.715  1.00  7.170          C  
ATOM   1729  C   ARG A 133     -15.826   2.603 -16.370  1.00  7.330          C  
ATOM   1730  O   ARG A 133     -15.722   3.309 -15.362  1.00  7.480          O  
ATOM   1731  CB  ARG A 133     -15.044   3.318 -18.584  1.00  9.950          C  
ATOM   1732  CG  ARG A 133     -15.287   3.540 -20.061  1.00  9.950          C  
ATOM   1733  CD  ARG A 133     -13.999   3.543 -20.832  1.00  9.950          C  
ATOM   1734  NE  ARG A 133     -13.123   4.673 -20.474  1.00  9.950          N  
ATOM   1735  CZ  ARG A 133     -11.982   4.599 -19.718  1.00  9.950          C  
ATOM   1736  NH1 ARG A 133     -11.544   3.466 -19.204  1.00  9.950          N  
ATOM   1737  NH2 ARG A 133     -11.275   5.680 -19.471  1.00  9.950          N  
ATOM   1738  H   ARG A 133     -16.425   5.354 -17.749  1.00  8.350          H  
ATOM   1739  HA  ARG A 133     -16.962   2.529 -18.222  1.00  8.600          H  
ATOM   1740 1HB  ARG A 133     -14.466   4.167 -18.225  1.00 11.940          H  
ATOM   1741 2HB  ARG A 133     -14.416   2.439 -18.471  1.00 11.940          H  
ATOM   1742 1HG  ARG A 133     -15.923   2.744 -20.449  1.00 11.940          H  
ATOM   1743 2HG  ARG A 133     -15.780   4.502 -20.203  1.00 11.940          H  
ATOM   1744 1HD  ARG A 133     -13.471   2.613 -20.659  1.00 11.940          H  
ATOM   1745 2HD  ARG A 133     -14.230   3.626 -21.896  1.00 11.940          H  
ATOM   1746  HE  ARG A 133     -13.390   5.588 -20.822  1.00 11.940          H  
ATOM   1747 1HH1 ARG A 133     -12.032   2.599 -19.342  1.00 11.940          H  
ATOM   1748 2HH1 ARG A 133     -10.682   3.505 -18.627  1.00 11.940          H  
ATOM   1749 1HH2 ARG A 133     -11.558   6.579 -19.827  1.00 11.940          H  
ATOM   1750 2HH2 ARG A 133     -10.423   5.572 -18.889  1.00 11.940          H  
ATOM   1751  N   PRO A 134     -15.639   1.264 -16.311  1.00  7.620          N  
ATOM   1752  CA  PRO A 134     -14.924   0.544 -15.273  1.00  8.090          C  
ATOM   1753  C   PRO A 134     -13.521   1.112 -15.313  1.00  8.290          C  
ATOM   1754  O   PRO A 134     -13.102   1.544 -16.390  1.00  8.800          O  
ATOM   1755  CB  PRO A 134     -14.989  -0.921 -15.730  1.00 12.130          C  
ATOM   1756  CG  PRO A 134     -16.200  -0.989 -16.632  1.00 12.130          C  
ATOM   1757  CD  PRO A 134     -16.265   0.368 -17.322  1.00 12.130          C  
ATOM   1758  HA  PRO A 134     -15.406   0.713 -14.296  1.00  9.710          H  
ATOM   1759 1HB  PRO A 134     -14.056  -1.185 -16.252  1.00 14.560          H  
ATOM   1760 2HB  PRO A 134     -15.053  -1.589 -14.853  1.00 14.560          H  
ATOM   1761 1HG  PRO A 134     -16.090  -1.828 -17.341  1.00 14.560          H  
ATOM   1762 2HG  PRO A 134     -17.098  -1.202 -16.032  1.00 14.560          H  
ATOM   1763 1HD  PRO A 134     -15.695   0.365 -18.267  1.00 14.560          H  
ATOM   1764 2HD  PRO A 134     -17.331   0.606 -17.461  1.00 14.560          H  
ATOM   1765  N   ARG A 135     -12.777   1.113 -14.213  1.00  8.130          N  
ATOM   1766  CA  ARG A 135     -11.455   1.728 -14.272  1.00  8.560          C  
ATOM   1767  C   ARG A 135     -10.282   0.814 -13.950  1.00  9.100          C  
ATOM   1768  O   ARG A 135      -9.345   1.237 -13.256  1.00  9.210          O  
ATOM   1769  CB  ARG A 135     -11.429   2.851 -13.253  1.00 11.810          C  
ATOM   1770  CG  ARG A 135     -12.379   3.998 -13.478  1.00 11.810          C  
ATOM   1771  CD  ARG A 135     -12.438   4.824 -12.273  1.00 11.810          C  
ATOM   1772  NE  ARG A 135     -11.144   5.512 -11.957  1.00 11.810          N  
ATOM   1773  CZ  ARG A 135     -10.809   6.014 -10.736  1.00 11.810          C  
ATOM   1774  NH1 ARG A 135     -11.610   5.873  -9.740  1.00 11.810          N  
ATOM   1775  NH2 ARG A 135      -9.671   6.642 -10.537  1.00 11.810          N  
ATOM   1776  H   ARG A 135     -13.132   0.719 -13.347  1.00  9.760          H  
ATOM   1777  HA  ARG A 135     -11.301   2.134 -15.270  1.00 10.270          H  
ATOM   1778 1HB  ARG A 135     -11.686   2.426 -12.290  1.00 14.170          H  
ATOM   1779 2HB  ARG A 135     -10.436   3.260 -13.162  1.00 14.170          H  
ATOM   1780 1HG  ARG A 135     -12.045   4.621 -14.305  1.00 14.170          H  
ATOM   1781 2HG  ARG A 135     -13.384   3.630 -13.686  1.00 14.170          H  
ATOM   1782 1HD  ARG A 135     -13.215   5.562 -12.400  1.00 14.170          H  
ATOM   1783 2HD  ARG A 135     -12.697   4.196 -11.463  1.00 14.170          H  
ATOM   1784  HE  ARG A 135     -10.487   5.661 -12.712  1.00 14.170          H  
ATOM   1785 1HH1 ARG A 135     -12.467   5.389  -9.880  1.00 14.170          H  
ATOM   1786 2HH1 ARG A 135     -11.358   6.242  -8.836  1.00 14.170          H  
ATOM   1787 1HH2 ARG A 135      -9.010   6.752 -11.303  1.00 14.170          H  
ATOM   1788 2HH2 ARG A 135      -9.435   7.002  -9.630  1.00 14.170          H  
ATOM   1789  N   GLY A 136     -10.250  -0.364 -14.574  1.00  9.650          N  
ATOM   1790  CA  GLY A 136      -9.137  -1.284 -14.405  1.00 10.370          C  
ATOM   1791  C   GLY A 136      -8.277  -1.285 -15.664  1.00 10.860          C  
ATOM   1792  O   GLY A 136      -8.498  -0.487 -16.574  1.00 10.900          O  
ATOM   1793  H   GLY A 136     -11.037  -0.652 -15.146  1.00 11.580          H  
ATOM   1794 1HA  GLY A 136      -8.539  -0.987 -13.546  1.00 12.440          H  
ATOM   1795 2HA  GLY A 136      -9.513  -2.286 -14.212  1.00 12.440          H  
ATOM   1796  N   TYR A 137      -7.311  -2.196 -15.728  1.00 11.410          N  
ATOM   1797  CA  TYR A 137      -6.411  -2.293 -16.879  1.00 12.110          C  
ATOM   1798  C   TYR A 137      -7.102  -2.945 -18.062  1.00 12.480          C  
ATOM   1799  O   TYR A 137      -7.781  -3.971 -17.919  1.00 12.990          O  
ATOM   1800  CB  TYR A 137      -5.161  -3.090 -16.515  1.00 16.670          C  
ATOM   1801  CG  TYR A 137      -4.105  -3.190 -17.623  1.00 16.670          C  
ATOM   1802  CD1 TYR A 137      -3.217  -2.168 -17.791  1.00 16.670          C  
ATOM   1803  CD2 TYR A 137      -4.035  -4.299 -18.460  1.00 16.670          C  
ATOM   1804  CE1 TYR A 137      -2.261  -2.223 -18.779  1.00 16.670          C  
ATOM   1805  CE2 TYR A 137      -3.072  -4.359 -19.474  1.00 16.670          C  
ATOM   1806  CZ  TYR A 137      -2.186  -3.312 -19.634  1.00 16.670          C  
ATOM   1807  OH  TYR A 137      -1.207  -3.318 -20.636  1.00 16.670          O  
ATOM   1808  H   TYR A 137      -7.170  -2.825 -14.949  1.00 13.690          H  
ATOM   1809  HA  TYR A 137      -6.116  -1.284 -17.180  1.00 14.530          H  
ATOM   1810 1HB  TYR A 137      -4.696  -2.614 -15.656  1.00 20.010          H  
ATOM   1811 2HB  TYR A 137      -5.438  -4.102 -16.213  1.00 20.010          H  
ATOM   1812  HD1 TYR A 137      -3.269  -1.295 -17.138  1.00 20.010          H  
ATOM   1813  HD2 TYR A 137      -4.740  -5.115 -18.325  1.00 20.010          H  
ATOM   1814  HE1 TYR A 137      -1.565  -1.393 -18.885  1.00 20.010          H  
ATOM   1815  HE2 TYR A 137      -3.024  -5.228 -20.141  1.00 20.010          H  
ATOM   1816  HH  TYR A 137      -1.223  -4.183 -21.136  1.00 20.010          H  
ATOM   1817  N   ASP A 138      -6.900  -2.413 -19.257  1.00 12.420          N  
ATOM   1818  CA  ASP A 138      -7.492  -3.084 -20.392  1.00 12.980          C  
ATOM   1819  C   ASP A 138      -6.622  -4.272 -20.754  1.00 13.990          C  
ATOM   1820  O   ASP A 138      -5.615  -4.163 -21.447  1.00 14.380          O  
ATOM   1821  CB  ASP A 138      -7.673  -2.141 -21.582  1.00 17.950          C  
ATOM   1822  CG  ASP A 138      -8.411  -2.789 -22.798  1.00 17.950          C  
ATOM   1823  OD1 ASP A 138      -8.393  -4.025 -22.965  1.00 17.950          O  
ATOM   1824  OD2 ASP A 138      -9.024  -2.031 -23.550  1.00 17.950          O  
ATOM   1825  H   ASP A 138      -6.364  -1.541 -19.362  1.00 14.900          H  
ATOM   1826  HA  ASP A 138      -8.476  -3.452 -20.108  1.00 15.580          H  
ATOM   1827 1HB  ASP A 138      -8.229  -1.258 -21.260  1.00 21.540          H  
ATOM   1828 2HB  ASP A 138      -6.685  -1.797 -21.919  1.00 21.540          H  
ATOM   1829  N   SER A 139      -7.036  -5.427 -20.246  1.00 14.550          N  
ATOM   1830  CA  SER A 139      -6.326  -6.693 -20.378  1.00 15.600          C  
ATOM   1831  C   SER A 139      -6.332  -7.269 -21.791  1.00 16.040          C  
ATOM   1832  O   SER A 139      -5.650  -8.267 -22.043  1.00 16.320          O  
ATOM   1833  CB  SER A 139      -6.876  -7.712 -19.391  1.00 21.420          C  
ATOM   1834  OG  SER A 139      -8.196  -8.073 -19.701  1.00 21.420          O  
ATOM   1835  H   SER A 139      -7.861  -5.377 -19.648  1.00 17.460          H  
ATOM   1836  HA  SER A 139      -5.285  -6.516 -20.113  1.00 18.720          H  
ATOM   1837 1HB  SER A 139      -6.243  -8.598 -19.402  1.00 25.700          H  
ATOM   1838 2HB  SER A 139      -6.836  -7.293 -18.383  1.00 25.700          H  
ATOM   1839  HG  SER A 139      -8.473  -8.681 -19.009  1.00 25.700          H  
ATOM   1840  N   GLU A 140      -7.131  -6.708 -22.711  1.00 16.250          N  
ATOM   1841  CA  GLU A 140      -7.136  -7.233 -24.078  1.00 16.820          C  
ATOM   1842  C   GLU A 140      -6.325  -6.329 -25.006  1.00 17.090          C  
ATOM   1843  O   GLU A 140      -5.610  -6.808 -25.891  1.00 17.060          O  
ATOM   1844  CB  GLU A 140      -8.558  -7.400 -24.621  1.00 23.320          C  
ATOM   1845  CG  GLU A 140      -9.397  -8.453 -23.888  1.00 23.320          C  
ATOM   1846  CD  GLU A 140     -10.786  -8.620 -24.469  1.00 23.320          C  
ATOM   1847  OE1 GLU A 140     -11.124  -7.885 -25.366  1.00 23.320          O  
ATOM   1848  OE2 GLU A 140     -11.499  -9.487 -24.018  1.00 23.320          O  
ATOM   1849  H   GLU A 140      -7.673  -5.860 -22.486  1.00 19.500          H  
ATOM   1850  HA  GLU A 140      -6.665  -8.214 -24.074  1.00 20.180          H  
ATOM   1851 1HB  GLU A 140      -9.082  -6.441 -24.564  1.00 27.980          H  
ATOM   1852 2HB  GLU A 140      -8.509  -7.683 -25.671  1.00 27.980          H  
ATOM   1853 1HG  GLU A 140      -8.874  -9.408 -23.936  1.00 27.980          H  
ATOM   1854 2HG  GLU A 140      -9.473  -8.167 -22.838  1.00 27.980          H  
ATOM   1855  N   ARG A 141      -6.419  -5.021 -24.790  1.00 17.500          N  
ATOM   1856  CA  ARG A 141      -5.718  -4.049 -25.619  1.00 17.950          C  
ATOM   1857  C   ARG A 141      -4.689  -3.325 -24.761  1.00 17.990          C  
ATOM   1858  O   ARG A 141      -5.030  -2.450 -23.973  1.00 18.330          O  
ATOM   1859  CB  ARG A 141      -6.695  -3.055 -26.205  1.00 24.950          C  
ATOM   1860  CG  ARG A 141      -7.759  -3.680 -27.098  1.00 24.950          C  
ATOM   1861  CD  ARG A 141      -8.740  -2.685 -27.594  1.00 24.950          C  
ATOM   1862  NE  ARG A 141      -9.489  -2.086 -26.493  1.00 24.950          N  
ATOM   1863  CZ  ARG A 141     -10.456  -1.171 -26.600  1.00 24.950          C  
ATOM   1864  NH1 ARG A 141     -10.874  -0.732 -27.776  1.00 24.950          N  
ATOM   1865  NH2 ARG A 141     -10.968  -0.727 -25.477  1.00 24.950          N  
ATOM   1866  H   ARG A 141      -7.047  -4.685 -24.049  1.00 21.000          H  
ATOM   1867  HA  ARG A 141      -5.203  -4.567 -26.425  1.00 21.540          H  
ATOM   1868 1HB  ARG A 141      -7.182  -2.512 -25.404  1.00 29.940          H  
ATOM   1869 2HB  ARG A 141      -6.147  -2.337 -26.801  1.00 29.940          H  
ATOM   1870 1HG  ARG A 141      -7.286  -4.164 -27.949  1.00 29.940          H  
ATOM   1871 2HG  ARG A 141      -8.312  -4.423 -26.520  1.00 29.940          H  
ATOM   1872 1HD  ARG A 141      -8.219  -1.890 -28.125  1.00 29.940          H  
ATOM   1873 2HD  ARG A 141      -9.444  -3.177 -28.262  1.00 29.940          H  
ATOM   1874  HE  ARG A 141      -9.238  -2.348 -25.518  1.00 29.940          H  
ATOM   1875 1HH1 ARG A 141     -10.465  -1.090 -28.626  1.00 29.940          H  
ATOM   1876 2HH1 ARG A 141     -11.606  -0.039 -27.827  1.00 29.940          H  
ATOM   1877 1HH2 ARG A 141     -10.569  -1.105 -24.595  1.00 29.940          H  
ATOM   1878 2HH2 ARG A 141     -11.698  -0.035 -25.472  1.00 29.940          H  
ATOM   1879  N   ALA A 142      -3.418  -3.647 -24.956  1.00 17.820          N  
ATOM   1880  CA  ALA A 142      -2.371  -3.133 -24.078  1.00 17.980          C  
ATOM   1881  C   ALA A 142      -2.380  -1.621 -23.989  1.00 17.380          C  
ATOM   1882  O   ALA A 142      -2.626  -0.913 -24.970  1.00 17.200          O  
ATOM   1883  CB  ALA A 142      -1.015  -3.573 -24.559  1.00 25.110          C  
ATOM   1884  H   ALA A 142      -3.197  -4.340 -25.661  1.00 21.380          H  
ATOM   1885  HA  ALA A 142      -2.551  -3.542 -23.081  1.00 21.580          H  
ATOM   1886 1HB  ALA A 142      -0.251  -3.218 -23.870  1.00 30.130          H  
ATOM   1887 2HB  ALA A 142      -0.999  -4.651 -24.614  1.00 30.130          H  
ATOM   1888 3HB  ALA A 142      -0.848  -3.172 -25.513  1.00 30.130          H  
ATOM   1889  N   GLU A 143      -2.088  -1.114 -22.791  1.00 17.200          N  
ATOM   1890  CA  GLU A 143      -2.061   0.329 -22.560  1.00 16.780          C  
ATOM   1891  C   GLU A 143      -0.671   0.895 -22.818  1.00 16.190          C  
ATOM   1892  O   GLU A 143      -0.417   2.088 -22.664  1.00 16.030          O  
ATOM   1893  CB  GLU A 143      -2.538   0.639 -21.145  1.00 23.660          C  
ATOM   1894  CG  GLU A 143      -3.998   0.203 -20.889  1.00 23.660          C  
ATOM   1895  CD  GLU A 143      -4.505   0.507 -19.521  1.00 23.660          C  
ATOM   1896  OE1 GLU A 143      -3.779   1.071 -18.738  1.00 23.660          O  
ATOM   1897  OE2 GLU A 143      -5.625   0.149 -19.243  1.00 23.660          O  
ATOM   1898  H   GLU A 143      -1.887  -1.753 -22.018  1.00 20.640          H  
ATOM   1899  HA  GLU A 143      -2.749   0.802 -23.258  1.00 20.140          H  
ATOM   1900 1HB  GLU A 143      -1.887   0.150 -20.440  1.00 28.390          H  
ATOM   1901 2HB  GLU A 143      -2.465   1.711 -20.967  1.00 28.390          H  
ATOM   1902 1HG  GLU A 143      -4.644   0.685 -21.618  1.00 28.390          H  
ATOM   1903 2HG  GLU A 143      -4.067  -0.877 -21.054  1.00 28.390          H  
ATOM   1904  N   GLU A 144       0.220  -0.000 -23.200  1.00 15.980          N  
ATOM   1905  CA  GLU A 144       1.607   0.293 -23.492  1.00 15.520          C  
ATOM   1906  C   GLU A 144       1.757   0.900 -24.891  1.00 15.680          C  
ATOM   1907  O   GLU A 144       0.861   0.759 -25.718  1.00 15.940          O  
ATOM   1908  CB  GLU A 144       2.445  -0.984 -23.354  1.00 21.910          C  
ATOM   1909  CG  GLU A 144       2.547  -1.483 -21.930  1.00 21.910          C  
ATOM   1910  CD  GLU A 144       3.323  -0.539 -21.066  1.00 21.910          C  
ATOM   1911  OE1 GLU A 144       4.387  -0.146 -21.474  1.00 21.910          O  
ATOM   1912  OE2 GLU A 144       2.855  -0.201 -20.008  1.00 21.910          O  
ATOM   1913  H   GLU A 144      -0.115  -0.945 -23.296  1.00 19.180          H  
ATOM   1914  HA  GLU A 144       1.938   0.993 -22.730  1.00 18.620          H  
ATOM   1915 1HB  GLU A 144       1.976  -1.778 -23.941  1.00 26.290          H  
ATOM   1916 2HB  GLU A 144       3.442  -0.844 -23.755  1.00 26.290          H  
ATOM   1917 1HG  GLU A 144       1.551  -1.616 -21.512  1.00 26.290          H  
ATOM   1918 2HG  GLU A 144       3.052  -2.440 -21.926  1.00 26.290          H  
ATOM   1919  N   PRO A 145       2.860   1.623 -25.171  1.00 15.670          N  
ATOM   1920  CA  PRO A 145       3.227   2.172 -26.465  1.00 15.900          C  
ATOM   1921  C   PRO A 145       3.368   1.104 -27.539  1.00 16.060          C  
ATOM   1922  O   PRO A 145       3.642  -0.064 -27.237  1.00 16.170          O  
ATOM   1923  CB  PRO A 145       4.585   2.828 -26.193  1.00 23.850          C  
ATOM   1924  CG  PRO A 145       4.590   3.133 -24.713  1.00 23.850          C  
ATOM   1925  CD  PRO A 145       3.800   2.022 -24.073  1.00 23.850          C  
ATOM   1926  HA  PRO A 145       2.478   2.917 -26.762  1.00 19.080          H  
ATOM   1927 1HB  PRO A 145       5.397   2.142 -26.497  1.00 28.620          H  
ATOM   1928 2HB  PRO A 145       4.694   3.731 -26.812  1.00 28.620          H  
ATOM   1929 1HG  PRO A 145       5.624   3.170 -24.338  1.00 28.620          H  
ATOM   1930 2HG  PRO A 145       4.150   4.124 -24.515  1.00 28.620          H  
ATOM   1931 1HD  PRO A 145       4.455   1.191 -23.766  1.00 28.620          H  
ATOM   1932 2HD  PRO A 145       3.284   2.484 -23.222  1.00 28.620          H  
ATOM   1933  N   ARG A 146       3.189   1.516 -28.793  1.00 16.200          N  
ATOM   1934  CA  ARG A 146       3.334   0.638 -29.945  1.00 16.480          C  
ATOM   1935  C   ARG A 146       4.655  -0.113 -29.798  1.00 15.830          C  
ATOM   1936  O   ARG A 146       5.678   0.512 -29.531  1.00 15.330          O  
ATOM   1937  CB  ARG A 146       3.337   1.476 -31.220  1.00 22.960          C  
ATOM   1938  CG  ARG A 146       3.368   0.715 -32.533  1.00 22.960          C  
ATOM   1939  CD  ARG A 146       3.263   1.636 -33.686  1.00 22.960          C  
ATOM   1940  NE  ARG A 146       3.284   0.924 -34.962  1.00 22.960          N  
ATOM   1941  CZ  ARG A 146       3.138   1.500 -36.180  1.00 22.960          C  
ATOM   1942  NH1 ARG A 146       2.966   2.804 -36.290  1.00 22.960          N  
ATOM   1943  NH2 ARG A 146       3.170   0.748 -37.269  1.00 22.960          N  
ATOM   1944  H   ARG A 146       2.948   2.485 -28.951  1.00 19.440          H  
ATOM   1945  HA  ARG A 146       2.501  -0.047 -29.982  1.00 19.780          H  
ATOM   1946 1HB  ARG A 146       2.450   2.106 -31.231  1.00 27.550          H  
ATOM   1947 2HB  ARG A 146       4.203   2.139 -31.207  1.00 27.550          H  
ATOM   1948 1HG  ARG A 146       4.304   0.161 -32.619  1.00 27.550          H  
ATOM   1949 2HG  ARG A 146       2.524   0.030 -32.577  1.00 27.550          H  
ATOM   1950 1HD  ARG A 146       2.329   2.190 -33.613  1.00 27.550          H  
ATOM   1951 2HD  ARG A 146       4.106   2.330 -33.662  1.00 27.550          H  
ATOM   1952  HE  ARG A 146       3.411  -0.080 -34.933  1.00 27.550          H  
ATOM   1953 1HH1 ARG A 146       2.942   3.387 -35.467  1.00 27.550          H  
ATOM   1954 2HH1 ARG A 146       2.860   3.224 -37.203  1.00 27.550          H  
ATOM   1955 1HH2 ARG A 146       3.300  -0.252 -37.191  1.00 27.550          H  
ATOM   1956 2HH2 ARG A 146       3.062   1.170 -38.180  1.00 27.550          H  
ATOM   1957  N   PRO A 147       4.669  -1.437 -30.029  1.00 15.920          N  
ATOM   1958  CA  PRO A 147       3.659  -2.352 -30.577  1.00 15.520          C  
ATOM   1959  C   PRO A 147       2.512  -2.847 -29.667  1.00 15.540          C  
ATOM   1960  O   PRO A 147       1.807  -3.768 -30.067  1.00 16.200          O  
ATOM   1961  CB  PRO A 147       4.547  -3.531 -30.999  1.00 23.280          C  
ATOM   1962  CG  PRO A 147       5.669  -3.542 -29.987  1.00 23.280          C  
ATOM   1963  CD  PRO A 147       5.940  -2.082 -29.701  1.00 23.280          C  
ATOM   1964  HA  PRO A 147       3.231  -1.910 -31.477  1.00 18.620          H  
ATOM   1965 1HB  PRO A 147       3.966  -4.461 -31.017  1.00 27.940          H  
ATOM   1966 2HB  PRO A 147       4.910  -3.370 -32.027  1.00 27.940          H  
ATOM   1967 1HG  PRO A 147       5.380  -4.092 -29.087  1.00 27.940          H  
ATOM   1968 2HG  PRO A 147       6.548  -4.055 -30.401  1.00 27.940          H  
ATOM   1969 1HD  PRO A 147       6.166  -1.923 -28.633  1.00 27.940          H  
ATOM   1970 2HD  PRO A 147       6.739  -1.694 -30.348  1.00 27.940          H  
ATOM   1971  N   ARG A 148       2.316  -2.269 -28.476  1.00 14.970          N  
ATOM   1972  CA  ARG A 148       1.201  -2.638 -27.590  1.00 15.130          C  
ATOM   1973  C   ARG A 148       1.091  -4.148 -27.336  1.00 15.370          C  
ATOM   1974  O   ARG A 148       0.022  -4.731 -27.508  1.00 15.250          O  
ATOM   1975  CB  ARG A 148      -0.127  -2.196 -28.227  1.00 21.120          C  
ATOM   1976  CG  ARG A 148      -0.235  -0.738 -28.596  1.00 21.120          C  
ATOM   1977  CD  ARG A 148      -1.633  -0.342 -28.982  1.00 21.120          C  
ATOM   1978  NE  ARG A 148      -2.576  -0.332 -27.845  1.00 21.120          N  
ATOM   1979  CZ  ARG A 148      -3.883  -0.018 -27.911  1.00 21.120          C  
ATOM   1980  NH1 ARG A 148      -4.464   0.300 -29.055  1.00 21.120          N  
ATOM   1981  NH2 ARG A 148      -4.556  -0.024 -26.786  1.00 21.120          N  
ATOM   1982  H   ARG A 148       2.931  -1.522 -28.137  1.00 17.960          H  
ATOM   1983  HA  ARG A 148       1.335  -2.116 -26.638  1.00 18.160          H  
ATOM   1984 1HB  ARG A 148      -0.307  -2.768 -29.132  1.00 25.340          H  
ATOM   1985 2HB  ARG A 148      -0.947  -2.402 -27.563  1.00 25.340          H  
ATOM   1986 1HG  ARG A 148       0.097  -0.125 -27.778  1.00 25.340          H  
ATOM   1987 2HG  ARG A 148       0.384  -0.551 -29.458  1.00 25.340          H  
ATOM   1988 1HD  ARG A 148      -1.613   0.659 -29.413  1.00 25.340          H  
ATOM   1989 2HD  ARG A 148      -1.997  -1.050 -29.721  1.00 25.340          H  
ATOM   1990  HE  ARG A 148      -2.234  -0.575 -26.898  1.00 25.340          H  
ATOM   1991 1HH1 ARG A 148      -3.932   0.304 -29.911  1.00 25.340          H  
ATOM   1992 2HH1 ARG A 148      -5.443   0.542 -29.074  1.00 25.340          H  
ATOM   1993 1HH2 ARG A 148      -4.025  -0.249 -25.926  1.00 25.340          H  
ATOM   1994 2HH2 ARG A 148      -5.536   0.211 -26.755  1.00 25.340          H  
ATOM   1995  N   GLN A 149       2.168  -4.772 -26.861  1.00 15.860          N  
ATOM   1996  CA  GLN A 149       2.194  -6.228 -26.642  1.00 16.250          C  
ATOM   1997  C   GLN A 149       1.940  -6.721 -25.211  1.00 15.910          C  
ATOM   1998  O   GLN A 149       2.142  -7.903 -24.931  1.00 15.960          O  
ATOM   1999  CB  GLN A 149       3.518  -6.780 -27.164  1.00 22.590          C  
ATOM   2000  CG  GLN A 149       3.689  -6.569 -28.657  1.00 22.590          C  
ATOM   2001  CD  GLN A 149       2.670  -7.329 -29.471  1.00 22.590          C  
ATOM   2002  OE1 GLN A 149       2.595  -8.559 -29.366  1.00 22.590          O  
ATOM   2003  NE2 GLN A 149       1.873  -6.629 -30.266  1.00 22.590          N  
ATOM   2004  H   GLN A 149       3.006  -4.227 -26.716  1.00 19.030          H  
ATOM   2005  HA  GLN A 149       1.400  -6.657 -27.254  1.00 19.500          H  
ATOM   2006 1HB  GLN A 149       4.347  -6.300 -26.649  1.00 27.110          H  
ATOM   2007 2HB  GLN A 149       3.573  -7.850 -26.963  1.00 27.110          H  
ATOM   2008 1HG  GLN A 149       3.541  -5.525 -28.873  1.00 27.110          H  
ATOM   2009 2HG  GLN A 149       4.682  -6.883 -28.962  1.00 27.110          H  
ATOM   2010 1HE2 GLN A 149       1.179  -7.090 -30.814  1.00 27.110          H  
ATOM   2011 2HE2 GLN A 149       1.943  -5.603 -30.312  1.00 27.110          H  
ATOM   2012  N   THR A 150       1.569  -5.822 -24.311  1.00 15.710          N  
ATOM   2013  CA  THR A 150       1.286  -6.186 -22.915  1.00 15.500          C  
ATOM   2014  C   THR A 150      -0.213  -6.407 -22.704  1.00 15.780          C  
ATOM   2015  O   THR A 150      -0.702  -7.510 -22.931  1.00 15.860          O  
ATOM   2016  OXT THR A 150      -0.935  -5.534 -22.194  1.00 23.250          O  
ATOM   2017  CB  THR A 150       1.849  -5.147 -21.919  1.00 21.050          C  
ATOM   2018  OG1 THR A 150       3.291  -5.091 -22.039  1.00 21.050          O  
ATOM   2019  CG2 THR A 150       1.516  -5.537 -20.503  1.00 21.050          C  
ATOM   2020  H   THR A 150       1.431  -4.875 -24.628  1.00 18.850          H  
ATOM   2021  HA  THR A 150       1.787  -7.132 -22.707  1.00 18.600          H  
ATOM   2022  HB  THR A 150       1.429  -4.172 -22.132  1.00 25.260          H  
ATOM   2023  HG1 THR A 150       3.525  -4.692 -22.876  1.00 25.260          H  
ATOM   2024 1HG2 THR A 150       1.931  -4.802 -19.823  1.00 25.260          H  
ATOM   2025 2HG2 THR A 150       0.450  -5.583 -20.348  1.00 25.260          H  
ATOM   2026 3HG2 THR A 150       1.946  -6.512 -20.301  1.00 25.260          H  
TER    2027
ENDMDL

REMARK ID 692824 MODEL 2 bli-1fourth150
PFRMAT TS
TARGET bli-1fourth150
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.093   0.409  -0.496  1.00 15.540          N  
ATOM      2  CA  VAL A   1       1.350   0.200  -0.588  1.00 15.350          C  
ATOM      3  C   VAL A   1       2.049   1.552  -0.655  1.00 14.830          C  
ATOM      4  O   VAL A   1       1.473   2.523  -1.155  1.00 14.490          O  
ATOM      5  CB  VAL A   1       1.689  -0.674  -1.836  1.00 21.570          C  
ATOM      6  CG1 VAL A   1       1.410   0.092  -3.148  1.00 21.570          C  
ATOM      7  CG2 VAL A   1       3.159  -1.147  -1.806  1.00 21.570          C  
ATOM      8 1H   VAL A   1      -0.543   0.090  -1.341  1.00 18.650          H  
ATOM      9 2H   VAL A   1      -0.460  -0.105   0.293  1.00 18.650          H  
ATOM     10 3H   VAL A   1      -0.279   1.394  -0.367  1.00 18.650          H  
ATOM     11  HA  VAL A   1       1.689  -0.322   0.309  1.00 18.420          H  
ATOM     12  HB  VAL A   1       1.035  -1.546  -1.821  1.00 25.880          H  
ATOM     13 1HG1 VAL A   1       1.625  -0.558  -3.996  1.00 25.880          H  
ATOM     14 2HG1 VAL A   1       0.371   0.406  -3.193  1.00 25.880          H  
ATOM     15 3HG1 VAL A   1       2.058   0.972  -3.204  1.00 25.880          H  
ATOM     16 1HG2 VAL A   1       3.345  -1.781  -2.672  1.00 25.880          H  
ATOM     17 2HG2 VAL A   1       3.840  -0.302  -1.850  1.00 25.880          H  
ATOM     18 3HG2 VAL A   1       3.346  -1.718  -0.897  1.00 25.880          H  
ATOM     19  N   ASN A   2       3.269   1.611  -0.144  1.00 14.920          N  
ATOM     20  CA  ASN A   2       4.079   2.818  -0.138  1.00 14.630          C  
ATOM     21  C   ASN A   2       4.863   2.954  -1.444  1.00 14.320          C  
ATOM     22  O   ASN A   2       4.722   2.125  -2.341  1.00 14.560          O  
ATOM     23  CB  ASN A   2       4.964   2.839   1.084  1.00 20.600          C  
ATOM     24  CG  ASN A   2       4.144   2.956   2.338  1.00 20.600          C  
ATOM     25  OD1 ASN A   2       3.056   3.572   2.359  1.00 20.600          O  
ATOM     26  ND2 ASN A   2       4.632   2.373   3.397  1.00 20.600          N  
ATOM     27  H   ASN A   2       3.664   0.772   0.259  1.00 17.900          H  
ATOM     28  HA  ASN A   2       3.411   3.677  -0.079  1.00 17.560          H  
ATOM     29 1HB  ASN A   2       5.554   1.925   1.126  1.00 24.720          H  
ATOM     30 2HB  ASN A   2       5.655   3.676   1.038  1.00 24.720          H  
ATOM     31 1HD2 ASN A   2       4.135   2.403   4.266  1.00 24.720          H  
ATOM     32 2HD2 ASN A   2       5.506   1.887   3.347  1.00 24.720          H  
ATOM     33  N   GLY A   3       5.662   4.022  -1.579  1.00 13.950          N  
ATOM     34  CA  GLY A   3       6.394   4.254  -2.830  1.00 13.800          C  
ATOM     35  C   GLY A   3       5.573   5.072  -3.824  1.00 13.630          C  
ATOM     36  O   GLY A   3       5.754   4.969  -5.038  1.00 13.710          O  
ATOM     37  H   GLY A   3       5.778   4.669  -0.817  1.00 16.740          H  
ATOM     38 1HA  GLY A   3       7.326   4.777  -2.610  1.00 16.560          H  
ATOM     39 2HA  GLY A   3       6.664   3.297  -3.276  1.00 16.560          H  
ATOM     40  N   GLN A   4       4.653   5.863  -3.290  1.00 13.580          N  
ATOM     41  CA  GLN A   4       3.752   6.708  -4.057  1.00 13.610          C  
ATOM     42  C   GLN A   4       4.324   8.084  -4.376  1.00 13.630          C  
ATOM     43  O   GLN A   4       5.245   8.563  -3.713  1.00 13.750          O  
ATOM     44  CB  GLN A   4       2.446   6.925  -3.297  1.00 19.040          C  
ATOM     45  CG  GLN A   4       1.648   5.689  -2.955  1.00 19.040          C  
ATOM     46  CD  GLN A   4       1.270   4.875  -4.149  1.00 19.040          C  
ATOM     47  OE1 GLN A   4       1.027   5.379  -5.253  1.00 19.040          O  
ATOM     48  NE2 GLN A   4       1.191   3.587  -3.923  1.00 19.040          N  
ATOM     49  H   GLN A   4       4.594   5.895  -2.290  1.00 16.300          H  
ATOM     50  HA  GLN A   4       3.539   6.212  -5.004  1.00 16.330          H  
ATOM     51 1HB  GLN A   4       2.670   7.401  -2.369  1.00 22.850          H  
ATOM     52 2HB  GLN A   4       1.830   7.603  -3.845  1.00 22.850          H  
ATOM     53 1HG  GLN A   4       2.241   5.050  -2.297  1.00 22.850          H  
ATOM     54 2HG  GLN A   4       0.732   5.994  -2.446  1.00 22.850          H  
ATOM     55 1HE2 GLN A   4       0.938   2.959  -4.658  1.00 22.850          H  
ATOM     56 2HE2 GLN A   4       1.373   3.245  -2.970  1.00 22.850          H  
ATOM     57  N   ASP A   5       3.749   8.701  -5.402  1.00 13.690          N  
ATOM     58  CA  ASP A   5       4.046  10.060  -5.854  1.00 13.510          C  
ATOM     59  C   ASP A   5       3.710  11.073  -4.751  1.00 13.200          C  
ATOM     60  O   ASP A   5       2.781  10.843  -3.970  1.00 13.390          O  
ATOM     61  CB  ASP A   5       3.164  10.373  -7.062  1.00 18.990          C  
ATOM     62  CG  ASP A   5       3.442   9.502  -8.275  1.00 18.990          C  
ATOM     63  OD1 ASP A   5       4.445   8.843  -8.314  1.00 18.990          O  
ATOM     64  OD2 ASP A   5       2.594   9.467  -9.148  1.00 18.990          O  
ATOM     65  H   ASP A   5       3.048   8.190  -5.921  1.00 16.430          H  
ATOM     66  HA  ASP A   5       5.106  10.136  -6.107  1.00 16.210          H  
ATOM     67 1HB  ASP A   5       2.113  10.274  -6.787  1.00 22.780          H  
ATOM     68 2HB  ASP A   5       3.329  11.404  -7.355  1.00 22.780          H  
ATOM     69  N   GLY A   6       4.416  12.210  -4.701  1.00 12.890          N  
ATOM     70  CA  GLY A   6       4.082  13.247  -3.710  1.00 12.770          C  
ATOM     71  C   GLY A   6       5.010  13.307  -2.494  1.00 12.570          C  
ATOM     72  O   GLY A   6       5.841  12.428  -2.285  1.00 12.600          O  
ATOM     73  H   GLY A   6       5.184  12.387  -5.367  1.00 15.470          H  
ATOM     74 1HA  GLY A   6       4.094  14.213  -4.205  1.00 15.320          H  
ATOM     75 2HA  GLY A   6       3.057  13.106  -3.370  1.00 15.320          H  
ATOM     76  N   GLN A   7       4.840  14.361  -1.691  1.00 12.580          N  
ATOM     77  CA  GLN A   7       5.668  14.682  -0.518  1.00 12.610          C  
ATOM     78  C   GLN A   7       5.388  13.895   0.777  1.00 12.210          C  
ATOM     79  O   GLN A   7       4.297  14.018   1.341  1.00 12.030          O  
ATOM     80  CB  GLN A   7       5.452  16.171  -0.196  1.00 17.640          C  
ATOM     81  CG  GLN A   7       6.107  16.717   1.081  1.00 17.640          C  
ATOM     82  CD  GLN A   7       7.596  16.744   1.051  1.00 17.640          C  
ATOM     83  OE1 GLN A   7       8.193  17.371   0.176  1.00 17.640          O  
ATOM     84  NE2 GLN A   7       8.207  16.078   2.017  1.00 17.640          N  
ATOM     85  H   GLN A   7       4.090  15.012  -1.956  1.00 15.100          H  
ATOM     86  HA  GLN A   7       6.696  14.566  -0.822  1.00 15.130          H  
ATOM     87 1HB  GLN A   7       5.830  16.755  -1.003  1.00 21.170          H  
ATOM     88 2HB  GLN A   7       4.381  16.367  -0.134  1.00 21.170          H  
ATOM     89 1HG  GLN A   7       5.768  17.741   1.206  1.00 21.170          H  
ATOM     90 2HG  GLN A   7       5.794  16.133   1.941  1.00 21.170          H  
ATOM     91 1HE2 GLN A   7       9.206  16.058   2.065  1.00 21.170          H  
ATOM     92 2HE2 GLN A   7       7.641  15.570   2.713  1.00 21.170          H  
ATOM     93  N   PRO A   8       6.370  13.146   1.322  1.00 12.270          N  
ATOM     94  CA  PRO A   8       6.270  12.433   2.582  1.00 12.170          C  
ATOM     95  C   PRO A   8       5.885  13.403   3.684  1.00 12.370          C  
ATOM     96  O   PRO A   8       6.429  14.509   3.765  1.00 12.840          O  
ATOM     97  CB  PRO A   8       7.686  11.880   2.772  1.00 18.250          C  
ATOM     98  CG  PRO A   8       8.223  11.735   1.363  1.00 18.250          C  
ATOM     99  CD  PRO A   8       7.644  12.902   0.598  1.00 18.250          C  
ATOM    100  HA  PRO A   8       5.559  11.607   2.499  1.00 14.600          H  
ATOM    101 1HB  PRO A   8       8.279  12.570   3.393  1.00 21.910          H  
ATOM    102 2HB  PRO A   8       7.643  10.922   3.314  1.00 21.910          H  
ATOM    103 1HG  PRO A   8       9.324  11.739   1.372  1.00 21.910          H  
ATOM    104 2HG  PRO A   8       7.916  10.762   0.940  1.00 21.910          H  
ATOM    105 1HD  PRO A   8       8.317  13.765   0.631  1.00 21.910          H  
ATOM    106 2HD  PRO A   8       7.456  12.565  -0.433  1.00 21.910          H  
ATOM    107  N   GLY A   9       4.987  12.989   4.551  1.00 12.190          N  
ATOM    108  CA  GLY A   9       4.531  13.811   5.658  1.00 12.540          C  
ATOM    109  C   GLY A   9       3.131  14.334   5.396  1.00 12.340          C  
ATOM    110  O   GLY A   9       2.367  14.583   6.329  1.00 12.410          O  
ATOM    111  H   GLY A   9       4.572  12.073   4.429  1.00 14.630          H  
ATOM    112 1HA  GLY A   9       4.538  13.230   6.576  1.00 15.050          H  
ATOM    113 2HA  GLY A   9       5.214  14.646   5.797  1.00 15.050          H  
ATOM    114  N   ALA A  10       2.796  14.527   4.121  1.00 12.270          N  
ATOM    115  CA  ALA A  10       1.483  15.016   3.762  1.00 12.320          C  
ATOM    116  C   ALA A  10       0.451  13.960   4.147  1.00 11.780          C  
ATOM    117  O   ALA A  10       0.802  12.781   4.216  1.00 11.420          O  
ATOM    118  CB  ALA A  10       1.410  15.324   2.276  1.00 17.230          C  
ATOM    119  H   ALA A  10       3.465  14.326   3.364  1.00 14.720          H  
ATOM    120  HA  ALA A  10       1.310  15.926   4.317  1.00 14.780          H  
ATOM    121 1HB  ALA A  10       0.420  15.697   2.031  1.00 20.670          H  
ATOM    122 2HB  ALA A  10       2.163  16.073   2.028  1.00 20.670          H  
ATOM    123 3HB  ALA A  10       1.599  14.436   1.696  1.00 20.670          H  
ATOM    124  N   PRO A  11      -0.792  14.318   4.478  1.00 11.900          N  
ATOM    125  CA  PRO A  11      -1.856  13.363   4.670  1.00 11.600          C  
ATOM    126  C   PRO A  11      -1.910  12.572   3.385  1.00 11.510          C  
ATOM    127  O   PRO A  11      -1.690  13.152   2.321  1.00 11.960          O  
ATOM    128  CB  PRO A  11      -3.084  14.255   4.855  1.00 17.400          C  
ATOM    129  CG  PRO A  11      -2.518  15.557   5.410  1.00 17.400          C  
ATOM    130  CD  PRO A  11      -1.170  15.725   4.717  1.00 17.400          C  
ATOM    131  HA  PRO A  11      -1.649  12.718   5.542  1.00 13.920          H  
ATOM    132 1HB  PRO A  11      -3.607  14.376   3.887  1.00 20.880          H  
ATOM    133 2HB  PRO A  11      -3.794  13.767   5.537  1.00 20.880          H  
ATOM    134 1HG  PRO A  11      -3.213  16.389   5.207  1.00 20.880          H  
ATOM    135 2HG  PRO A  11      -2.421  15.486   6.506  1.00 20.880          H  
ATOM    136 1HD  PRO A  11      -1.269  16.273   3.769  1.00 20.880          H  
ATOM    137 2HD  PRO A  11      -0.488  16.212   5.428  1.00 20.880          H  
ATOM    138  N   GLY A  12      -2.120  11.267   3.468  1.00 11.120          N  
ATOM    139  CA  GLY A  12      -2.191  10.439   2.265  1.00 11.230          C  
ATOM    140  C   GLY A  12      -0.824  10.089   1.643  1.00 11.060          C  
ATOM    141  O   GLY A  12      -0.753   9.305   0.691  1.00 11.320          O  
ATOM    142  H   GLY A  12      -2.290  10.823   4.378  1.00 13.340          H  
ATOM    143 1HA  GLY A  12      -2.706   9.517   2.513  1.00 13.480          H  
ATOM    144 2HA  GLY A  12      -2.814  10.943   1.536  1.00 13.480          H  
ATOM    145  N   ALA A  13       0.259  10.689   2.145  1.00 10.860          N  
ATOM    146  CA  ALA A  13       1.603  10.449   1.649  1.00 10.950          C  
ATOM    147  C   ALA A  13       1.980   9.012   1.949  1.00 10.480          C  
ATOM    148  O   ALA A  13       1.513   8.483   2.952  1.00 10.070          O  
ATOM    149  CB  ALA A  13       2.574  11.388   2.315  1.00 15.290          C  
ATOM    150  H   ALA A  13       0.169  11.342   2.930  1.00 13.030          H  
ATOM    151  HA  ALA A  13       1.603  10.609   0.573  1.00 13.140          H  
ATOM    152 1HB  ALA A  13       3.547  11.227   1.960  1.00 18.350          H  
ATOM    153 2HB  ALA A  13       2.291  12.395   2.101  1.00 18.350          H  
ATOM    154 3HB  ALA A  13       2.552  11.231   3.383  1.00 18.350          H  
ATOM    155  N   PRO A  14       2.835   8.357   1.160  1.00 10.750          N  
ATOM    156  CA  PRO A  14       3.246   6.996   1.420  1.00 10.500          C  
ATOM    157  C   PRO A  14       3.892   6.965   2.784  1.00 10.370          C  
ATOM    158  O   PRO A  14       4.670   7.857   3.110  1.00 10.770          O  
ATOM    159  CB  PRO A  14       4.246   6.721   0.304  1.00 15.750          C  
ATOM    160  CG  PRO A  14       4.706   8.105  -0.171  1.00 15.750          C  
ATOM    161  CD  PRO A  14       3.506   9.012   0.015  1.00 15.750          C  
ATOM    162  HA  PRO A  14       2.374   6.323   1.372  1.00 12.600          H  
ATOM    163 1HB  PRO A  14       5.068   6.120   0.709  1.00 18.900          H  
ATOM    164 2HB  PRO A  14       3.758   6.131  -0.468  1.00 18.900          H  
ATOM    165 1HG  PRO A  14       5.566   8.444   0.433  1.00 18.900          H  
ATOM    166 2HG  PRO A  14       5.055   8.079  -1.217  1.00 18.900          H  
ATOM    167 1HD  PRO A  14       3.884  10.002   0.241  1.00 18.900          H  
ATOM    168 2HD  PRO A  14       2.857   9.029  -0.868  1.00 18.900          H  
ATOM    169  N   GLY A  15       3.601   5.932   3.562  1.00 10.040          N  
ATOM    170  CA  GLY A  15       4.133   5.808   4.910  1.00 10.200          C  
ATOM    171  C   GLY A  15       3.239   6.484   5.956  1.00 10.730          C  
ATOM    172  O   GLY A  15       3.465   6.333   7.159  1.00 10.910          O  
ATOM    173  H   GLY A  15       3.004   5.189   3.206  1.00 12.050          H  
ATOM    174 1HA  GLY A  15       4.243   4.753   5.157  1.00 12.240          H  
ATOM    175 2HA  GLY A  15       5.128   6.249   4.946  1.00 12.240          H  
ATOM    176  N   TYR A  16       2.214   7.214   5.501  1.00 11.170          N  
ATOM    177  CA  TYR A  16       1.314   7.959   6.374  1.00 11.860          C  
ATOM    178  C   TYR A  16      -0.148   7.551   6.203  1.00 12.050          C  
ATOM    179  O   TYR A  16      -0.526   6.890   5.234  1.00 12.180          O  
ATOM    180  CB  TYR A  16       1.514   9.464   6.147  1.00 16.330          C  
ATOM    181  CG  TYR A  16       2.933   9.873   6.487  1.00 16.330          C  
ATOM    182  CD1 TYR A  16       3.919   9.786   5.524  1.00 16.330          C  
ATOM    183  CD2 TYR A  16       3.255  10.287   7.763  1.00 16.330          C  
ATOM    184  CE1 TYR A  16       5.222  10.094   5.827  1.00 16.330          C  
ATOM    185  CE2 TYR A  16       4.560  10.611   8.072  1.00 16.330          C  
ATOM    186  CZ  TYR A  16       5.545  10.510   7.111  1.00 16.330          C  
ATOM    187  OH  TYR A  16       6.853  10.811   7.433  1.00 16.330          O  
ATOM    188  H   TYR A  16       2.067   7.315   4.494  1.00 13.400          H  
ATOM    189  HA  TYR A  16       1.584   7.739   7.406  1.00 14.230          H  
ATOM    190 1HB  TYR A  16       1.314   9.724   5.108  1.00 19.590          H  
ATOM    191 2HB  TYR A  16       0.825  10.034   6.767  1.00 19.590          H  
ATOM    192  HD1 TYR A  16       3.659   9.454   4.528  1.00 19.590          H  
ATOM    193  HD2 TYR A  16       2.482  10.354   8.529  1.00 19.590          H  
ATOM    194  HE1 TYR A  16       5.992  10.009   5.062  1.00 19.590          H  
ATOM    195  HE2 TYR A  16       4.815  10.930   9.081  1.00 19.590          H  
ATOM    196  HH  TYR A  16       6.912  11.037   8.365  1.00 19.590          H  
ATOM    197  N   HIS A  17      -0.953   7.896   7.202  1.00 12.270          N  
ATOM    198  CA  HIS A  17      -2.387   7.616   7.225  1.00 12.660          C  
ATOM    199  C   HIS A  17      -3.252   8.570   6.402  1.00 13.200          C  
ATOM    200  O   HIS A  17      -2.859   9.713   6.117  1.00 13.490          O  
ATOM    201  CB  HIS A  17      -2.900   7.623   8.666  1.00 17.570          C  
ATOM    202  CG  HIS A  17      -2.424   6.473   9.464  1.00 17.570          C  
ATOM    203  ND1 HIS A  17      -2.850   5.190   9.217  1.00 17.570          N  
ATOM    204  CD2 HIS A  17      -1.561   6.393  10.502  1.00 17.570          C  
ATOM    205  CE1 HIS A  17      -2.269   4.365  10.072  1.00 17.570          C  
ATOM    206  NE2 HIS A  17      -1.483   5.071  10.863  1.00 17.570          N  
ATOM    207  H   HIS A  17      -0.554   8.398   7.981  1.00 14.720          H  
ATOM    208  HA  HIS A  17      -2.550   6.616   6.824  1.00 15.190          H  
ATOM    209 1HB  HIS A  17      -2.581   8.539   9.162  1.00 21.080          H  
ATOM    210 2HB  HIS A  17      -3.988   7.615   8.667  1.00 21.080          H  
ATOM    211  HD2 HIS A  17      -1.027   7.223  10.967  1.00 21.080          H  
ATOM    212  HE1 HIS A  17      -2.416   3.286  10.117  1.00 21.080          H  
ATOM    213  HE2 HIS A  17      -0.915   4.702  11.614  1.00 21.080          H  
ATOM    214  N   GLY A  18      -4.451   8.075   6.056  1.00 13.500          N  
ATOM    215  CA  GLY A  18      -5.501   8.839   5.378  1.00 14.190          C  
ATOM    216  C   GLY A  18      -5.556   8.614   3.875  1.00 14.610          C  
ATOM    217  O   GLY A  18      -4.568   8.233   3.255  1.00 15.150          O  
ATOM    218  H   GLY A  18      -4.642   7.113   6.308  1.00 16.200          H  
ATOM    219 1HA  GLY A  18      -6.465   8.573   5.812  1.00 17.030          H  
ATOM    220 2HA  GLY A  18      -5.355   9.900   5.577  1.00 17.030          H  
ATOM    221  N   MET A  19      -6.740   8.813   3.294  1.00 14.540          N  
ATOM    222  CA  MET A  19      -6.914   8.649   1.853  1.00 15.070          C  
ATOM    223  C   MET A  19      -6.731   9.981   1.147  1.00 15.320          C  
ATOM    224  O   MET A  19      -6.135  10.057   0.071  1.00 15.610          O  
ATOM    225  CB  MET A  19      -8.296   8.079   1.545  1.00 20.890          C  
ATOM    226  CG  MET A  19      -8.555   6.645   2.042  1.00 20.890          C  
ATOM    227  SD  MET A  19      -7.473   5.395   1.280  1.00 20.890          S  
ATOM    228  CE  MET A  19      -6.208   5.104   2.520  1.00 20.890          C  
ATOM    229  H   MET A  19      -7.520   9.096   3.865  1.00 17.450          H  
ATOM    230  HA  MET A  19      -6.149   7.974   1.473  1.00 18.080          H  
ATOM    231 1HB  MET A  19      -9.059   8.724   1.978  1.00 25.060          H  
ATOM    232 2HB  MET A  19      -8.451   8.083   0.464  1.00 25.060          H  
ATOM    233 1HG  MET A  19      -8.406   6.610   3.119  1.00 25.060          H  
ATOM    234 2HG  MET A  19      -9.591   6.373   1.834  1.00 25.060          H  
ATOM    235 1HE  MET A  19      -5.511   4.352   2.151  1.00 25.060          H  
ATOM    236 2HE  MET A  19      -5.665   6.011   2.721  1.00 25.060          H  
ATOM    237 3HE  MET A  19      -6.671   4.747   3.438  1.00 25.060          H  
ATOM    238  N   ASN A  20      -7.258  11.040   1.741  1.00 15.350          N  
ATOM    239  CA  ASN A  20      -7.153  12.338   1.110  1.00 15.660          C  
ATOM    240  C   ASN A  20      -5.687  12.699   1.068  1.00 15.630          C  
ATOM    241  O   ASN A  20      -4.996  12.549   2.071  1.00 15.720          O  
ATOM    242  CB  ASN A  20      -7.965  13.364   1.862  1.00 21.800          C  
ATOM    243  CG  ASN A  20      -9.433  13.090   1.757  1.00 21.800          C  
ATOM    244  OD1 ASN A  20      -9.915  12.529   0.766  1.00 21.800          O  
ATOM    245  ND2 ASN A  20     -10.160  13.465   2.772  1.00 21.800          N  
ATOM    246  H   ASN A  20      -7.729  10.941   2.623  1.00 18.420          H  
ATOM    247  HA  ASN A  20      -7.514  12.277   0.086  1.00 18.790          H  
ATOM    248 1HB  ASN A  20      -7.675  13.365   2.913  1.00 26.160          H  
ATOM    249 2HB  ASN A  20      -7.758  14.357   1.462  1.00 26.160          H  
ATOM    250 1HD2 ASN A  20     -11.149  13.306   2.764  1.00 26.160          H  
ATOM    251 2HD2 ASN A  20      -9.735  13.914   3.557  1.00 26.160          H  
ATOM    252  N   GLY A  21      -5.210  13.201  -0.065  1.00 15.650          N  
ATOM    253  CA  GLY A  21      -3.815  13.570  -0.191  1.00 15.780          C  
ATOM    254  C   GLY A  21      -3.022  12.466  -0.887  1.00 15.870          C  
ATOM    255  O   GLY A  21      -1.873  12.673  -1.295  1.00 16.290          O  
ATOM    256  H   GLY A  21      -5.792  13.300  -0.897  1.00 18.780          H  
ATOM    257 1HA  GLY A  21      -3.750  14.491  -0.763  1.00 18.940          H  
ATOM    258 2HA  GLY A  21      -3.400  13.773   0.790  1.00 18.940          H  
ATOM    259  N   SER A  22      -3.628  11.289  -1.032  1.00 15.640          N  
ATOM    260  CA  SER A  22      -2.958  10.215  -1.723  1.00 15.320          C  
ATOM    261  C   SER A  22      -3.095  10.539  -3.220  1.00 14.490          C  
ATOM    262  O   SER A  22      -3.949  11.366  -3.592  1.00 14.370          O  
ATOM    263  CB  SER A  22      -3.594   8.880  -1.348  1.00 21.580          C  
ATOM    264  OG  SER A  22      -4.886   8.765  -1.865  1.00 21.580          O  
ATOM    265  H   SER A  22      -4.557  11.122  -0.637  1.00 18.770          H  
ATOM    266  HA  SER A  22      -1.915  10.212  -1.422  1.00 18.380          H  
ATOM    267 1HB  SER A  22      -2.991   8.057  -1.685  1.00 25.890          H  
ATOM    268 2HB  SER A  22      -3.639   8.810  -0.256  1.00 25.890          H  
ATOM    269  HG  SER A  22      -5.450   9.284  -1.263  1.00 25.890          H  
ATOM    270  N   PRO A  23      -2.312   9.915  -4.121  1.00 14.070          N  
ATOM    271  CA  PRO A  23      -2.394  10.128  -5.551  1.00 13.440          C  
ATOM    272  C   PRO A  23      -3.813   9.884  -6.015  1.00 13.300          C  
ATOM    273  O   PRO A  23      -4.461   8.926  -5.589  1.00 13.720          O  
ATOM    274  CB  PRO A  23      -1.427   9.084  -6.104  1.00 20.160          C  
ATOM    275  CG  PRO A  23      -0.432   8.871  -4.993  1.00 20.160          C  
ATOM    276  CD  PRO A  23      -1.246   8.968  -3.716  1.00 20.160          C  
ATOM    277  HA  PRO A  23      -2.068  11.152  -5.795  1.00 16.130          H  
ATOM    278 1HB  PRO A  23      -1.974   8.169  -6.382  1.00 24.190          H  
ATOM    279 2HB  PRO A  23      -0.958   9.473  -7.026  1.00 24.190          H  
ATOM    280 1HG  PRO A  23       0.022   7.879  -5.131  1.00 24.190          H  
ATOM    281 2HG  PRO A  23       0.389   9.613  -5.045  1.00 24.190          H  
ATOM    282 1HD  PRO A  23      -1.660   7.985  -3.474  1.00 24.190          H  
ATOM    283 2HD  PRO A  23      -0.606   9.370  -2.919  1.00 24.190          H  
ATOM    284  N   GLY A  24      -4.279  10.728  -6.912  1.00 12.880          N  
ATOM    285  CA  GLY A  24      -5.633  10.634  -7.419  1.00 12.930          C  
ATOM    286  C   GLY A  24      -6.575  11.670  -6.809  1.00 12.780          C  
ATOM    287  O   GLY A  24      -7.567  12.034  -7.444  1.00 12.740          O  
ATOM    288  H   GLY A  24      -3.651  11.456  -7.257  1.00 15.460          H  
ATOM    289 1HA  GLY A  24      -5.631  10.739  -8.495  1.00 15.520          H  
ATOM    290 2HA  GLY A  24      -6.019   9.639  -7.215  1.00 15.520          H  
ATOM    291  N   THR A  25      -6.300  12.121  -5.577  1.00 12.850          N  
ATOM    292  CA  THR A  25      -7.202  13.063  -4.923  1.00 12.960          C  
ATOM    293  C   THR A  25      -6.858  14.503  -5.372  1.00 12.850          C  
ATOM    294  O   THR A  25      -5.797  14.710  -5.967  1.00 12.660          O  
ATOM    295  CB  THR A  25      -7.132  12.863  -3.378  1.00 18.100          C  
ATOM    296  OG1 THR A  25      -5.842  13.220  -2.862  1.00 18.100          O  
ATOM    297  CG2 THR A  25      -7.397  11.405  -3.033  1.00 18.100          C  
ATOM    298  H   THR A  25      -5.455  11.804  -5.088  1.00 15.420          H  
ATOM    299  HA  THR A  25      -8.210  12.819  -5.242  1.00 15.550          H  
ATOM    300  HB  THR A  25      -7.876  13.444  -2.883  1.00 21.720          H  
ATOM    301  HG1 THR A  25      -5.152  12.615  -3.245  1.00 21.720          H  
ATOM    302 1HG2 THR A  25      -7.354  11.266  -1.962  1.00 21.720          H  
ATOM    303 2HG2 THR A  25      -8.380  11.122  -3.395  1.00 21.720          H  
ATOM    304 3HG2 THR A  25      -6.641  10.767  -3.500  1.00 21.720          H  
ATOM    305  N   PRO A  26      -7.729  15.517  -5.140  1.00 13.130          N  
ATOM    306  CA  PRO A  26      -7.500  16.905  -5.508  1.00 13.070          C  
ATOM    307  C   PRO A  26      -6.205  17.437  -4.947  1.00 12.890          C  
ATOM    308  O   PRO A  26      -5.869  17.192  -3.791  1.00 13.150          O  
ATOM    309  CB  PRO A  26      -8.716  17.614  -4.902  1.00 19.610          C  
ATOM    310  CG  PRO A  26      -9.794  16.555  -4.893  1.00 19.610          C  
ATOM    311  CD  PRO A  26      -9.070  15.278  -4.546  1.00 19.610          C  
ATOM    312  HA  PRO A  26      -7.514  17.014  -6.594  1.00 15.680          H  
ATOM    313 1HB  PRO A  26      -8.474  17.992  -3.896  1.00 23.530          H  
ATOM    314 2HB  PRO A  26      -8.980  18.491  -5.518  1.00 23.530          H  
ATOM    315 1HG  PRO A  26     -10.575  16.814  -4.160  1.00 23.530          H  
ATOM    316 2HG  PRO A  26     -10.283  16.507  -5.878  1.00 23.530          H  
ATOM    317 1HD  PRO A  26      -9.015  15.200  -3.458  1.00 23.530          H  
ATOM    318 2HD  PRO A  26      -9.596  14.442  -5.012  1.00 23.530          H  
ATOM    319  N   GLY A  27      -5.488  18.189  -5.775  1.00 12.590          N  
ATOM    320  CA  GLY A  27      -4.217  18.774  -5.394  1.00 12.600          C  
ATOM    321  C   GLY A  27      -3.041  17.804  -5.523  1.00 12.140          C  
ATOM    322  O   GLY A  27      -1.913  18.185  -5.217  1.00 12.160          O  
ATOM    323  H   GLY A  27      -5.824  18.365  -6.711  1.00 15.110          H  
ATOM    324 1HA  GLY A  27      -4.028  19.652  -6.014  1.00 15.120          H  
ATOM    325 2HA  GLY A  27      -4.282  19.125  -4.365  1.00 15.120          H  
ATOM    326  N   LYS A  28      -3.289  16.558  -5.965  1.00 11.920          N  
ATOM    327  CA  LYS A  28      -2.229  15.557  -6.062  1.00 11.700          C  
ATOM    328  C   LYS A  28      -2.049  14.941  -7.468  1.00 11.250          C  
ATOM    329  O   LYS A  28      -2.942  15.052  -8.319  1.00 11.240          O  
ATOM    330  CB  LYS A  28      -2.507  14.479  -5.007  1.00 16.470          C  
ATOM    331  CG  LYS A  28      -2.576  15.034  -3.600  1.00 16.470          C  
ATOM    332  CD  LYS A  28      -1.204  15.573  -3.097  1.00 16.470          C  
ATOM    333  CE  LYS A  28      -1.297  16.155  -1.709  1.00 16.470          C  
ATOM    334  NZ  LYS A  28      -0.038  16.846  -1.323  1.00 16.470          N  
ATOM    335  H   LYS A  28      -4.249  16.264  -6.165  1.00 14.300          H  
ATOM    336  HA  LYS A  28      -1.319  16.061  -5.803  1.00 14.040          H  
ATOM    337 1HB  LYS A  28      -3.474  14.012  -5.213  1.00 19.760          H  
ATOM    338 2HB  LYS A  28      -1.778  13.690  -5.022  1.00 19.760          H  
ATOM    339 1HG  LYS A  28      -3.331  15.816  -3.539  1.00 19.760          H  
ATOM    340 2HG  LYS A  28      -2.894  14.232  -2.977  1.00 19.760          H  
ATOM    341 1HD  LYS A  28      -0.479  14.754  -3.084  1.00 19.760          H  
ATOM    342 2HD  LYS A  28      -0.819  16.357  -3.732  1.00 19.760          H  
ATOM    343 1HE  LYS A  28      -2.115  16.873  -1.691  1.00 19.760          H  
ATOM    344 2HE  LYS A  28      -1.495  15.368  -0.988  1.00 19.760          H  
ATOM    345 1HZ  LYS A  28      -0.153  17.246  -0.406  1.00 19.760          H  
ATOM    346 2HZ  LYS A  28       0.740  16.183  -1.326  1.00 19.760          H  
ATOM    347 3HZ  LYS A  28       0.156  17.585  -1.988  1.00 19.760          H  
ATOM    348  N   PRO A  29      -0.867  14.340  -7.766  1.00 11.060          N  
ATOM    349  CA  PRO A  29      -0.570  13.640  -8.999  1.00 10.830          C  
ATOM    350  C   PRO A  29      -1.600  12.552  -9.151  1.00 10.920          C  
ATOM    351  O   PRO A  29      -2.078  12.028  -8.147  1.00 11.270          O  
ATOM    352  CB  PRO A  29       0.825  13.046  -8.745  1.00 16.250          C  
ATOM    353  CG  PRO A  29       1.439  13.929  -7.711  1.00 16.250          C  
ATOM    354  CD  PRO A  29       0.289  14.333  -6.809  1.00 16.250          C  
ATOM    355  HA  PRO A  29      -0.580  14.344  -9.849  1.00 13.000          H  
ATOM    356 1HB  PRO A  29       0.740  11.993  -8.421  1.00 19.490          H  
ATOM    357 2HB  PRO A  29       1.404  13.040  -9.663  1.00 19.490          H  
ATOM    358 1HG  PRO A  29       2.231  13.407  -7.165  1.00 19.490          H  
ATOM    359 2HG  PRO A  29       1.937  14.762  -8.230  1.00 19.490          H  
ATOM    360 1HD  PRO A  29       0.163  13.568  -6.032  1.00 19.490          H  
ATOM    361 2HD  PRO A  29       0.530  15.307  -6.396  1.00 19.490          H  
ATOM    362  N   GLY A  30      -1.981  12.239 -10.377  1.00 10.820          N  
ATOM    363  CA  GLY A  30      -2.943  11.173 -10.607  1.00 11.110          C  
ATOM    364  C   GLY A  30      -4.383  11.663 -10.672  1.00 10.790          C  
ATOM    365  O   GLY A  30      -5.274  10.917 -11.068  1.00 11.040          O  
ATOM    366  H   GLY A  30      -1.580  12.716 -11.170  1.00 12.980          H  
ATOM    367 1HA  GLY A  30      -2.697  10.667 -11.541  1.00 13.330          H  
ATOM    368 2HA  GLY A  30      -2.849  10.428  -9.817  1.00 13.330          H  
ATOM    369  N   LEU A  31      -4.641  12.910 -10.282  1.00 10.470          N  
ATOM    370  CA  LEU A  31      -6.006  13.406 -10.332  1.00 10.400          C  
ATOM    371  C   LEU A  31      -6.532  13.285 -11.770  1.00 10.180          C  
ATOM    372  O   LEU A  31      -5.827  13.687 -12.703  1.00  9.760          O  
ATOM    373  CB  LEU A  31      -6.006  14.881  -9.902  1.00 14.590          C  
ATOM    374  CG  LEU A  31      -7.359  15.635  -9.822  1.00 14.590          C  
ATOM    375  CD1 LEU A  31      -8.201  15.082  -8.696  1.00 14.590          C  
ATOM    376  CD2 LEU A  31      -7.060  17.117  -9.594  1.00 14.590          C  
ATOM    377  H   LEU A  31      -3.908  13.520  -9.899  1.00 12.560          H  
ATOM    378  HA  LEU A  31      -6.594  12.839  -9.635  1.00 12.480          H  
ATOM    379 1HB  LEU A  31      -5.556  14.925  -8.903  1.00 17.510          H  
ATOM    380 2HB  LEU A  31      -5.362  15.429 -10.573  1.00 17.510          H  
ATOM    381  HG  LEU A  31      -7.913  15.511 -10.756  1.00 17.510          H  
ATOM    382 1HD1 LEU A  31      -9.141  15.628  -8.636  1.00 17.510          H  
ATOM    383 2HD1 LEU A  31      -8.410  14.048  -8.832  1.00 17.510          H  
ATOM    384 3HD1 LEU A  31      -7.664  15.194  -7.811  1.00 17.510          H  
ATOM    385 1HD2 LEU A  31      -7.997  17.677  -9.537  1.00 17.510          H  
ATOM    386 2HD2 LEU A  31      -6.508  17.235  -8.671  1.00 17.510          H  
ATOM    387 3HD2 LEU A  31      -6.464  17.492 -10.423  1.00 17.510          H  
ATOM    388  N   PRO A  32      -7.719  12.697 -12.023  1.00 10.690          N  
ATOM    389  CA  PRO A  32      -8.283  12.599 -13.346  1.00 10.820          C  
ATOM    390  C   PRO A  32      -8.318  13.995 -13.911  1.00 10.360          C  
ATOM    391  O   PRO A  32      -8.692  14.935 -13.212  1.00 10.470          O  
ATOM    392  CB  PRO A  32      -9.678  12.023 -13.083  1.00 16.230          C  
ATOM    393  CG  PRO A  32      -9.502  11.221 -11.807  1.00 16.230          C  
ATOM    394  CD  PRO A  32      -8.524  12.034 -10.976  1.00 16.230          C  
ATOM    395  HA  PRO A  32      -7.666  11.928 -13.965  1.00 12.980          H  
ATOM    396 1HB  PRO A  32     -10.408  12.840 -12.980  1.00 19.480          H  
ATOM    397 2HB  PRO A  32      -9.999  11.410 -13.938  1.00 19.480          H  
ATOM    398 1HG  PRO A  32     -10.470  11.084 -11.303  1.00 19.480          H  
ATOM    399 2HG  PRO A  32      -9.119  10.216 -12.041  1.00 19.480          H  
ATOM    400 1HD  PRO A  32      -9.076  12.757 -10.391  1.00 19.480          H  
ATOM    401 2HD  PRO A  32      -7.920  11.342 -10.365  1.00 19.480          H  
ATOM    402  N   GLY A  33      -7.948  14.130 -15.168  1.00 10.090          N  
ATOM    403  CA  GLY A  33      -7.898  15.432 -15.810  1.00  9.940          C  
ATOM    404  C   GLY A  33      -6.453  15.834 -16.080  1.00  9.180          C  
ATOM    405  O   GLY A  33      -6.186  16.586 -17.019  1.00  9.140          O  
ATOM    406  H   GLY A  33      -7.685  13.307 -15.696  1.00 12.110          H  
ATOM    407 1HA  GLY A  33      -8.450  15.393 -16.750  1.00 11.930          H  
ATOM    408 2HA  GLY A  33      -8.380  16.177 -15.180  1.00 11.930          H  
ATOM    409  N   ARG A  34      -5.506  15.324 -15.269  1.00  8.820          N  
ATOM    410  CA  ARG A  34      -4.095  15.624 -15.508  1.00  8.360          C  
ATOM    411  C   ARG A  34      -3.712  14.992 -16.844  1.00  8.100          C  
ATOM    412  O   ARG A  34      -2.950  15.541 -17.630  1.00  8.370          O  
ATOM    413  CB  ARG A  34      -3.210  15.093 -14.387  1.00 11.890          C  
ATOM    414  CG  ARG A  34      -3.428  15.727 -13.000  1.00 11.890          C  
ATOM    415  CD  ARG A  34      -3.044  17.150 -12.907  1.00 11.890          C  
ATOM    416  NE  ARG A  34      -3.259  17.649 -11.537  1.00 11.890          N  
ATOM    417  CZ  ARG A  34      -2.325  17.716 -10.550  1.00 11.890          C  
ATOM    418  NH1 ARG A  34      -1.075  17.353 -10.772  1.00 11.890          N  
ATOM    419  NH2 ARG A  34      -2.669  18.173  -9.364  1.00 11.890          N  
ATOM    420  H   ARG A  34      -5.767  14.723 -14.475  1.00 10.580          H  
ATOM    421  HA  ARG A  34      -3.965  16.695 -15.580  1.00 10.030          H  
ATOM    422 1HB  ARG A  34      -3.384  14.021 -14.271  1.00 14.270          H  
ATOM    423 2HB  ARG A  34      -2.172  15.223 -14.639  1.00 14.270          H  
ATOM    424 1HG  ARG A  34      -4.481  15.694 -12.766  1.00 14.270          H  
ATOM    425 2HG  ARG A  34      -2.879  15.164 -12.242  1.00 14.270          H  
ATOM    426 1HD  ARG A  34      -1.997  17.282 -13.182  1.00 14.270          H  
ATOM    427 2HD  ARG A  34      -3.664  17.747 -13.572  1.00 14.270          H  
ATOM    428  HE  ARG A  34      -4.196  17.949 -11.309  1.00 14.270          H  
ATOM    429 1HH1 ARG A  34      -0.793  17.033 -11.689  1.00 14.270          H  
ATOM    430 2HH1 ARG A  34      -0.365  17.445 -10.036  1.00 14.270          H  
ATOM    431 1HH2 ARG A  34      -3.622  18.454  -9.182  1.00 14.270          H  
ATOM    432 2HH2 ARG A  34      -1.969  18.243  -8.637  1.00 14.270          H  
ATOM    433  N   ASN A  35      -4.263  13.810 -17.078  1.00  7.870          N  
ATOM    434  CA  ASN A  35      -4.113  13.021 -18.286  1.00  7.920          C  
ATOM    435  C   ASN A  35      -2.685  12.715 -18.754  1.00  7.830          C  
ATOM    436  O   ASN A  35      -2.421  12.709 -19.958  1.00  7.880          O  
ATOM    437  CB  ASN A  35      -4.896  13.696 -19.390  1.00 11.070          C  
ATOM    438  CG  ASN A  35      -6.370  13.802 -19.043  1.00 11.070          C  
ATOM    439  OD1 ASN A  35      -6.939  12.955 -18.327  1.00 11.070          O  
ATOM    440  ND2 ASN A  35      -7.000  14.831 -19.543  1.00 11.070          N  
ATOM    441  H   ASN A  35      -4.864  13.442 -16.359  1.00  9.440          H  
ATOM    442  HA  ASN A  35      -4.582  12.056 -18.097  1.00  9.500          H  
ATOM    443 1HB  ASN A  35      -4.502  14.697 -19.569  1.00 13.280          H  
ATOM    444 2HB  ASN A  35      -4.793  13.132 -20.316  1.00 13.280          H  
ATOM    445 1HD2 ASN A  35      -7.972  14.966 -19.353  1.00 13.280          H  
ATOM    446 2HD2 ASN A  35      -6.506  15.492 -20.106  1.00 13.280          H  
ATOM    447  N   GLY A  36      -1.772  12.402 -17.834  1.00  7.970          N  
ATOM    448  CA  GLY A  36      -0.425  12.031 -18.257  1.00  8.210          C  
ATOM    449  C   GLY A  36       0.682  12.241 -17.224  1.00  8.270          C  
ATOM    450  O   GLY A  36       0.575  13.048 -16.305  1.00  8.060          O  
ATOM    451  H   GLY A  36      -2.019  12.428 -16.856  1.00  9.560          H  
ATOM    452 1HA  GLY A  36      -0.434  10.983 -18.559  1.00  9.850          H  
ATOM    453 2HA  GLY A  36      -0.176  12.600 -19.152  1.00  9.850          H  
ATOM    454  N   GLN A  37       1.799  11.533 -17.438  1.00  8.800          N  
ATOM    455  CA  GLN A  37       2.989  11.598 -16.581  1.00  9.090          C  
ATOM    456  C   GLN A  37       3.547  13.014 -16.529  1.00  9.120          C  
ATOM    457  O   GLN A  37       3.980  13.504 -15.482  1.00  9.070          O  
ATOM    458  CB  GLN A  37       4.070  10.655 -17.122  1.00 12.610          C  
ATOM    459  CG  GLN A  37       5.333  10.539 -16.271  1.00 12.610          C  
ATOM    460  CD  GLN A  37       6.349   9.606 -16.915  1.00 12.610          C  
ATOM    461  OE1 GLN A  37       6.475   9.597 -18.147  1.00 12.610          O  
ATOM    462  NE2 GLN A  37       7.070   8.820 -16.119  1.00 12.610          N  
ATOM    463  H   GLN A  37       1.810  10.899 -18.226  1.00 10.560          H  
ATOM    464  HA  GLN A  37       2.714  11.298 -15.570  1.00 10.910          H  
ATOM    465 1HB  GLN A  37       3.655   9.654 -17.226  1.00 15.130          H  
ATOM    466 2HB  GLN A  37       4.375  10.988 -18.115  1.00 15.130          H  
ATOM    467 1HG  GLN A  37       5.794  11.518 -16.155  1.00 15.130          H  
ATOM    468 2HG  GLN A  37       5.068  10.134 -15.296  1.00 15.130          H  
ATOM    469 1HE2 GLN A  37       7.741   8.193 -16.509  1.00 15.130          H  
ATOM    470 2HE2 GLN A  37       6.946   8.836 -15.096  1.00 15.130          H  
ATOM    471  N   SER A  38       3.501  13.685 -17.670  1.00  9.400          N  
ATOM    472  CA  SER A  38       4.025  15.028 -17.853  1.00  9.740          C  
ATOM    473  C   SER A  38       3.295  16.085 -17.051  1.00  9.070          C  
ATOM    474  O   SER A  38       3.783  17.208 -16.903  1.00  9.610          O  
ATOM    475  CB  SER A  38       3.938  15.404 -19.308  1.00 13.500          C  
ATOM    476  OG  SER A  38       2.598  15.499 -19.718  1.00 13.500          O  
ATOM    477  H   SER A  38       3.116  13.239 -18.488  1.00 11.280          H  
ATOM    478  HA  SER A  38       5.067  15.031 -17.539  1.00 11.690          H  
ATOM    479 1HB  SER A  38       4.439  16.353 -19.458  1.00 16.200          H  
ATOM    480 2HB  SER A  38       4.458  14.659 -19.903  1.00 16.200          H  
ATOM    481  HG  SER A  38       2.606  15.965 -20.553  1.00 16.200          H  
ATOM    482  N   CYS A  39       2.104  15.754 -16.565  1.00  8.100          N  
ATOM    483  CA  CYS A  39       1.304  16.692 -15.828  1.00  7.650          C  
ATOM    484  C   CYS A  39       1.463  16.495 -14.323  1.00  7.250          C  
ATOM    485  O   CYS A  39       0.936  17.263 -13.514  1.00  6.970          O  
ATOM    486  CB  CYS A  39      -0.131  16.539 -16.273  1.00 10.890          C  
ATOM    487  SG  CYS A  39      -0.341  16.921 -18.033  1.00 10.890          S  
ATOM    488  H   CYS A  39       1.736  14.807 -16.683  1.00  9.720          H  
ATOM    489  HA  CYS A  39       1.639  17.686 -16.081  1.00  9.180          H  
ATOM    490 1HB  CYS A  39      -0.438  15.503 -16.122  1.00 13.070          H  
ATOM    491 2HB  CYS A  39      -0.788  17.181 -15.691  1.00 13.070          H  
ATOM    492  HG  CYS A  39      -1.581  16.375 -18.133  1.00 13.070          H  
ATOM    493  N   LYS A  40       2.219  15.486 -13.911  1.00  7.460          N  
ATOM    494  CA  LYS A  40       2.360  15.248 -12.489  1.00  7.370          C  
ATOM    495  C   LYS A  40       3.162  16.330 -11.770  1.00  6.670          C  
ATOM    496  O   LYS A  40       3.053  16.451 -10.558  1.00  6.640          O  
ATOM    497  CB  LYS A  40       2.917  13.864 -12.213  1.00 10.350          C  
ATOM    498  CG  LYS A  40       1.929  12.740 -12.536  1.00 10.350          C  
ATOM    499  CD  LYS A  40       2.522  11.409 -12.167  1.00 10.350          C  
ATOM    500  CE  LYS A  40       1.576  10.242 -12.402  1.00 10.350          C  
ATOM    501  NZ  LYS A  40       2.187   8.960 -11.923  1.00 10.350          N  
ATOM    502  H   LYS A  40       2.701  14.873 -14.580  1.00  8.950          H  
ATOM    503  HA  LYS A  40       1.361  15.264 -12.055  1.00  8.840          H  
ATOM    504 1HB  LYS A  40       3.805  13.702 -12.826  1.00 12.420          H  
ATOM    505 2HB  LYS A  40       3.218  13.786 -11.165  1.00 12.420          H  
ATOM    506 1HG  LYS A  40       0.997  12.895 -11.997  1.00 12.420          H  
ATOM    507 2HG  LYS A  40       1.714  12.753 -13.607  1.00 12.420          H  
ATOM    508 1HD  LYS A  40       3.393  11.249 -12.797  1.00 12.420          H  
ATOM    509 2HD  LYS A  40       2.841  11.405 -11.121  1.00 12.420          H  
ATOM    510 1HE  LYS A  40       0.641  10.413 -11.871  1.00 12.420          H  
ATOM    511 2HE  LYS A  40       1.371  10.159 -13.469  1.00 12.420          H  
ATOM    512 1HZ  LYS A  40       1.571   8.187 -12.077  1.00 12.420          H  
ATOM    513 2HZ  LYS A  40       3.086   8.789 -12.408  1.00 12.420          H  
ATOM    514 3HZ  LYS A  40       2.378   9.049 -10.905  1.00 12.420          H  
ATOM    515  N   SER A  41       3.978  17.111 -12.487  1.00  6.360          N  
ATOM    516  CA  SER A  41       4.788  18.168 -11.880  1.00  5.910          C  
ATOM    517  C   SER A  41       4.258  19.587 -12.071  1.00  5.620          C  
ATOM    518  O   SER A  41       5.012  20.557 -11.966  1.00  5.690          O  
ATOM    519  CB  SER A  41       6.189  18.148 -12.406  1.00  8.450          C  
ATOM    520  OG  SER A  41       6.239  18.386 -13.797  1.00  8.450          O  
ATOM    521  H   SER A  41       4.096  16.957 -13.479  1.00  7.630          H  
ATOM    522  HA  SER A  41       4.838  17.951 -10.827  1.00  7.090          H  
ATOM    523 1HB  SER A  41       6.780  18.897 -11.874  1.00 10.140          H  
ATOM    524 2HB  SER A  41       6.616  17.209 -12.186  1.00 10.140          H  
ATOM    525  HG  SER A  41       6.114  19.346 -13.899  1.00 10.140          H  
ATOM    526  N   ILE A  42       3.010  19.732 -12.487  1.00  5.520          N  
ATOM    527  CA  ILE A  42       2.484  21.072 -12.760  1.00  5.380          C  
ATOM    528  C   ILE A  42       2.316  21.982 -11.544  1.00  5.100          C  
ATOM    529  O   ILE A  42       2.168  21.495 -10.416  1.00  5.150          O  
ATOM    530  CB  ILE A  42       1.108  20.989 -13.436  1.00  7.590          C  
ATOM    531  CG1 ILE A  42       0.077  20.307 -12.486  1.00  7.590          C  
ATOM    532  CG2 ILE A  42       1.296  20.295 -14.713  1.00  7.590          C  
ATOM    533  CD1 ILE A  42      -1.337  20.399 -12.958  1.00  7.590          C  
ATOM    534  H   ILE A  42       2.420  18.901 -12.601  1.00  6.620          H  
ATOM    535  HA  ILE A  42       3.182  21.523 -13.457  1.00  6.460          H  
ATOM    536  HB  ILE A  42       0.719  21.980 -13.625  1.00  9.110          H  
ATOM    537 1HG1 ILE A  42       0.336  19.276 -12.347  1.00  9.110          H  
ATOM    538 2HG1 ILE A  42       0.104  20.801 -11.522  1.00  9.110          H  
ATOM    539 1HG2 ILE A  42       0.378  20.215 -15.244  1.00  9.110          H  
ATOM    540 2HG2 ILE A  42       2.009  20.865 -15.293  1.00  9.110          H  
ATOM    541 3HG2 ILE A  42       1.686  19.328 -14.536  1.00  9.110          H  
ATOM    542 1HD1 ILE A  42      -1.982  19.946 -12.240  1.00  9.110          H  
ATOM    543 2HD1 ILE A  42      -1.609  21.449 -13.067  1.00  9.110          H  
ATOM    544 3HD1 ILE A  42      -1.446  19.888 -13.896  1.00  9.110          H  
ATOM    545  N   PRO A  43       2.374  23.319 -11.738  1.00  5.060          N  
ATOM    546  CA  PRO A  43       1.999  24.314 -10.759  1.00  4.970          C  
ATOM    547  C   PRO A  43       0.499  24.135 -10.640  1.00  4.830          C  
ATOM    548  O   PRO A  43      -0.137  23.749 -11.624  1.00  4.970          O  
ATOM    549  CB  PRO A  43       2.444  25.637 -11.389  1.00  7.460          C  
ATOM    550  CG  PRO A  43       2.463  25.371 -12.886  1.00  7.460          C  
ATOM    551  CD  PRO A  43       2.863  23.902 -13.029  1.00  7.460          C  
ATOM    552  HA  PRO A  43       2.502  24.126  -9.801  1.00  5.960          H  
ATOM    553 1HB  PRO A  43       1.735  26.430 -11.098  1.00  8.950          H  
ATOM    554 2HB  PRO A  43       3.425  25.930 -10.978  1.00  8.950          H  
ATOM    555 1HG  PRO A  43       1.471  25.583 -13.307  1.00  8.950          H  
ATOM    556 2HG  PRO A  43       3.172  26.052 -13.379  1.00  8.950          H  
ATOM    557 1HD  PRO A  43       2.339  23.507 -13.904  1.00  8.950          H  
ATOM    558 2HD  PRO A  43       3.958  23.798 -13.120  1.00  8.950          H  
ATOM    559  N   GLY A  44      -0.086  24.423  -9.504  1.00  4.860          N  
ATOM    560  CA  GLY A  44      -1.512  24.161  -9.412  1.00  4.980          C  
ATOM    561  C   GLY A  44      -2.294  25.282 -10.075  1.00  5.080          C  
ATOM    562  O   GLY A  44      -1.885  26.432  -9.974  1.00  5.090          O  
ATOM    563  H   GLY A  44       0.465  24.853  -8.757  1.00  5.830          H  
ATOM    564 1HA  GLY A  44      -1.711  23.193  -9.857  1.00  5.980          H  
ATOM    565 2HA  GLY A  44      -1.793  24.082  -8.368  1.00  5.980          H  
ATOM    566  N   PRO A  45      -3.480  25.023 -10.649  1.00  5.380          N  
ATOM    567  CA  PRO A  45      -4.372  26.016 -11.238  1.00  5.680          C  
ATOM    568  C   PRO A  45      -4.742  27.121 -10.240  1.00  5.570          C  
ATOM    569  O   PRO A  45      -4.921  26.828  -9.060  1.00  5.430          O  
ATOM    570  CB  PRO A  45      -5.591  25.168 -11.615  1.00  8.520          C  
ATOM    571  CG  PRO A  45      -5.034  23.786 -11.868  1.00  8.520          C  
ATOM    572  CD  PRO A  45      -3.896  23.615 -10.904  1.00  8.520          C  
ATOM    573  HA  PRO A  45      -3.879  26.403 -12.138  1.00  6.820          H  
ATOM    574 1HB  PRO A  45      -6.343  25.193 -10.808  1.00 10.220          H  
ATOM    575 2HB  PRO A  45      -6.072  25.588 -12.519  1.00 10.220          H  
ATOM    576 1HG  PRO A  45      -5.823  23.028 -11.734  1.00 10.220          H  
ATOM    577 2HG  PRO A  45      -4.710  23.722 -12.923  1.00 10.220          H  
ATOM    578 1HD  PRO A  45      -4.218  23.082 -10.012  1.00 10.220          H  
ATOM    579 2HD  PRO A  45      -3.109  23.075 -11.455  1.00 10.220          H  
ATOM    580  N   PRO A  46      -4.893  28.381 -10.693  1.00  5.840          N  
ATOM    581  CA  PRO A  46      -5.236  29.548  -9.889  1.00  5.950          C  
ATOM    582  C   PRO A  46      -6.650  29.448  -9.380  1.00  6.110          C  
ATOM    583  O   PRO A  46      -7.476  28.770 -10.002  1.00  6.350          O  
ATOM    584  CB  PRO A  46      -5.086  30.700 -10.882  1.00  8.930          C  
ATOM    585  CG  PRO A  46      -5.316  30.072 -12.246  1.00  8.930          C  
ATOM    586  CD  PRO A  46      -4.759  28.665 -12.135  1.00  8.930          C  
ATOM    587  HA  PRO A  46      -4.537  29.630  -9.059  1.00  7.140          H  
ATOM    588 1HB  PRO A  46      -5.823  31.492 -10.640  1.00 10.710          H  
ATOM    589 2HB  PRO A  46      -4.097  31.160 -10.781  1.00 10.710          H  
ATOM    590 1HG  PRO A  46      -6.385  30.082 -12.487  1.00 10.710          H  
ATOM    591 2HG  PRO A  46      -4.814  30.671 -13.021  1.00 10.710          H  
ATOM    592 1HD  PRO A  46      -5.386  27.984 -12.733  1.00 10.710          H  
ATOM    593 2HD  PRO A  46      -3.700  28.646 -12.442  1.00 10.710          H  
ATOM    594  N   GLY A  47      -6.940  30.134  -8.278  1.00  6.200          N  
ATOM    595  CA  GLY A  47      -8.284  30.109  -7.734  1.00  6.550          C  
ATOM    596  C   GLY A  47      -9.239  31.073  -8.414  1.00  6.970          C  
ATOM    597  O   GLY A  47      -8.853  32.131  -8.935  1.00  7.080          O  
ATOM    598  H   GLY A  47      -6.226  30.667  -7.795  1.00  7.440          H  
ATOM    599 1HA  GLY A  47      -8.680  29.095  -7.800  1.00  7.860          H  
ATOM    600 2HA  GLY A  47      -8.234  30.343  -6.674  1.00  7.860          H  
ATOM    601  N   GLN A  48     -10.519  30.754  -8.270  1.00  7.370          N  
ATOM    602  CA  GLN A  48     -11.628  31.529  -8.786  1.00  7.920          C  
ATOM    603  C   GLN A  48     -11.618  32.952  -8.243  1.00  8.110          C  
ATOM    604  O   GLN A  48     -11.353  33.150  -7.051  1.00  8.080          O  
ATOM    605  CB  GLN A  48     -12.941  30.832  -8.406  1.00 10.870          C  
ATOM    606  CG  GLN A  48     -14.202  31.427  -8.984  1.00 10.870          C  
ATOM    607  CD  GLN A  48     -15.442  30.657  -8.608  1.00 10.870          C  
ATOM    608  OE1 GLN A  48     -15.524  29.959  -7.582  1.00 10.870          O  
ATOM    609  NE2 GLN A  48     -16.452  30.767  -9.462  1.00 10.870          N  
ATOM    610  H   GLN A  48     -10.720  29.864  -7.836  1.00  8.840          H  
ATOM    611  HA  GLN A  48     -11.527  31.539  -9.855  1.00  9.500          H  
ATOM    612 1HB  GLN A  48     -12.896  29.782  -8.693  1.00 13.040          H  
ATOM    613 2HB  GLN A  48     -13.053  30.877  -7.336  1.00 13.040          H  
ATOM    614 1HG  GLN A  48     -14.319  32.458  -8.636  1.00 13.040          H  
ATOM    615 2HG  GLN A  48     -14.132  31.398 -10.064  1.00 13.040          H  
ATOM    616 1HE2 GLN A  48     -17.313  30.284  -9.288  1.00 13.040          H  
ATOM    617 2HE2 GLN A  48     -16.360  31.339 -10.279  1.00 13.040          H  
ATOM    618  N   PRO A  49     -11.851  33.974  -9.087  1.00  8.450          N  
ATOM    619  CA  PRO A  49     -11.921  35.359  -8.689  1.00  8.820          C  
ATOM    620  C   PRO A  49     -13.092  35.645  -7.794  1.00  9.300          C  
ATOM    621  O   PRO A  49     -14.154  35.037  -7.917  1.00  9.620          O  
ATOM    622  CB  PRO A  49     -12.033  36.108 -10.024  1.00 13.230          C  
ATOM    623  CG  PRO A  49     -12.584  35.092 -11.007  1.00 13.230          C  
ATOM    624  CD  PRO A  49     -12.020  33.762 -10.552  1.00 13.230          C  
ATOM    625  HA  PRO A  49     -11.020  35.613  -8.147  1.00 10.580          H  
ATOM    626 1HB  PRO A  49     -12.707  36.978  -9.894  1.00 15.880          H  
ATOM    627 2HB  PRO A  49     -11.063  36.518 -10.320  1.00 15.880          H  
ATOM    628 1HG  PRO A  49     -13.688  35.116 -10.983  1.00 15.880          H  
ATOM    629 2HG  PRO A  49     -12.283  35.361 -12.037  1.00 15.880          H  
ATOM    630 1HD  PRO A  49     -12.762  33.014 -10.784  1.00 15.880          H  
ATOM    631 2HD  PRO A  49     -11.044  33.558 -11.027  1.00 15.880          H  
ATOM    632  N   GLY A  50     -12.889  36.621  -6.939  1.00  9.480          N  
ATOM    633  CA  GLY A  50     -13.905  37.111  -6.030  1.00 10.060          C  
ATOM    634  C   GLY A  50     -14.843  38.117  -6.690  1.00 10.650          C  
ATOM    635  O   GLY A  50     -14.953  38.214  -7.914  1.00 10.660          O  
ATOM    636  H   GLY A  50     -11.947  37.022  -6.895  1.00 11.380          H  
ATOM    637 1HA  GLY A  50     -14.483  36.273  -5.642  1.00 12.070          H  
ATOM    638 2HA  GLY A  50     -13.419  37.576  -5.174  1.00 12.070          H  
ATOM    639  N   VAL A  51     -15.552  38.831  -5.838  1.00 11.220          N  
ATOM    640  CA  VAL A  51     -16.548  39.843  -6.186  1.00 11.850          C  
ATOM    641  C   VAL A  51     -16.064  41.077  -5.474  1.00 12.150          C  
ATOM    642  O   VAL A  51     -15.518  40.936  -4.397  1.00 11.950          O  
ATOM    643  CB  VAL A  51     -17.960  39.433  -5.714  1.00 16.340          C  
ATOM    644  CG1 VAL A  51     -18.975  40.520  -6.044  1.00 16.340          C  
ATOM    645  CG2 VAL A  51     -18.323  38.112  -6.357  1.00 16.340          C  
ATOM    646  H   VAL A  51     -15.325  38.678  -4.850  1.00 13.460          H  
ATOM    647  HA  VAL A  51     -16.548  40.015  -7.262  1.00 14.220          H  
ATOM    648  HB  VAL A  51     -17.973  39.323  -4.654  1.00 19.610          H  
ATOM    649 1HG1 VAL A  51     -19.958  40.212  -5.693  1.00 19.610          H  
ATOM    650 2HG1 VAL A  51     -18.701  41.454  -5.545  1.00 19.610          H  
ATOM    651 3HG1 VAL A  51     -19.006  40.678  -7.121  1.00 19.610          H  
ATOM    652 1HG2 VAL A  51     -19.311  37.804  -6.024  1.00 19.610          H  
ATOM    653 2HG2 VAL A  51     -18.318  38.225  -7.441  1.00 19.610          H  
ATOM    654 3HG2 VAL A  51     -17.596  37.354  -6.071  1.00 19.610          H  
ATOM    655  N   MET A  52     -16.112  42.261  -6.061  1.00 12.700          N  
ATOM    656  CA  MET A  52     -15.559  43.371  -5.288  1.00 13.030          C  
ATOM    657  C   MET A  52     -16.152  43.396  -3.876  1.00 13.290          C  
ATOM    658  O   MET A  52     -17.367  43.326  -3.685  1.00 13.610          O  
ATOM    659  CB  MET A  52     -15.742  44.690  -6.033  1.00 18.110          C  
ATOM    660  CG  MET A  52     -14.890  44.795  -7.330  1.00 18.110          C  
ATOM    661  SD  MET A  52     -13.094  44.882  -6.972  1.00 18.110          S  
ATOM    662  CE  MET A  52     -12.306  44.395  -8.509  1.00 18.110          C  
ATOM    663  H   MET A  52     -16.538  42.385  -6.968  1.00 15.240          H  
ATOM    664  HA  MET A  52     -14.491  43.211  -5.169  1.00 15.640          H  
ATOM    665 1HB  MET A  52     -16.791  44.815  -6.301  1.00 21.730          H  
ATOM    666 2HB  MET A  52     -15.471  45.519  -5.378  1.00 21.730          H  
ATOM    667 1HG  MET A  52     -15.068  43.927  -7.962  1.00 21.730          H  
ATOM    668 2HG  MET A  52     -15.175  45.687  -7.889  1.00 21.730          H  
ATOM    669 1HE  MET A  52     -11.227  44.409  -8.387  1.00 21.730          H  
ATOM    670 2HE  MET A  52     -12.622  43.384  -8.774  1.00 21.730          H  
ATOM    671 3HE  MET A  52     -12.589  45.084  -9.305  1.00 21.730          H  
ATOM    672  N   GLY A  53     -15.244  43.467  -2.890  1.00 13.250          N  
ATOM    673  CA  GLY A  53     -15.558  43.454  -1.456  1.00 13.610          C  
ATOM    674  C   GLY A  53     -15.557  42.034  -0.847  1.00 13.190          C  
ATOM    675  O   GLY A  53     -15.626  41.872   0.375  1.00 13.530          O  
ATOM    676  H   GLY A  53     -14.276  43.545  -3.169  1.00 15.900          H  
ATOM    677 1HA  GLY A  53     -14.836  44.078  -0.929  1.00 16.330          H  
ATOM    678 2HA  GLY A  53     -16.536  43.909  -1.305  1.00 16.330          H  
ATOM    679  N   VAL A  54     -15.452  41.019  -1.705  1.00 12.550          N  
ATOM    680  CA  VAL A  54     -15.470  39.605  -1.338  1.00 12.180          C  
ATOM    681  C   VAL A  54     -14.201  38.846  -1.810  1.00 11.360          C  
ATOM    682  O   VAL A  54     -13.978  38.725  -3.027  1.00 11.000          O  
ATOM    683  CB  VAL A  54     -16.677  38.927  -2.009  1.00 17.200          C  
ATOM    684  CG1 VAL A  54     -16.745  37.446  -1.650  1.00 17.200          C  
ATOM    685  CG2 VAL A  54     -17.950  39.663  -1.637  1.00 17.200          C  
ATOM    686  H   VAL A  54     -15.395  41.248  -2.691  1.00 15.060          H  
ATOM    687  HA  VAL A  54     -15.621  39.551  -0.271  1.00 14.620          H  
ATOM    688  HB  VAL A  54     -16.538  38.973  -3.061  1.00 20.640          H  
ATOM    689 1HG1 VAL A  54     -17.589  36.996  -2.166  1.00 20.640          H  
ATOM    690 2HG1 VAL A  54     -15.835  36.933  -1.955  1.00 20.640          H  
ATOM    691 3HG1 VAL A  54     -16.879  37.335  -0.573  1.00 20.640          H  
ATOM    692 1HG2 VAL A  54     -18.795  39.199  -2.139  1.00 20.640          H  
ATOM    693 2HG2 VAL A  54     -18.095  39.620  -0.560  1.00 20.640          H  
ATOM    694 3HG2 VAL A  54     -17.881  40.706  -1.954  1.00 20.640          H  
ATOM    695  N   PRO A  55     -13.444  38.187  -0.902  1.00 11.140          N  
ATOM    696  CA  PRO A  55     -12.235  37.396  -1.165  1.00 10.430          C  
ATOM    697  C   PRO A  55     -12.469  36.294  -2.196  1.00  9.800          C  
ATOM    698  O   PRO A  55     -13.558  35.719  -2.261  1.00  9.940          O  
ATOM    699  CB  PRO A  55     -11.941  36.785   0.207  1.00 15.640          C  
ATOM    700  CG  PRO A  55     -12.531  37.743   1.199  1.00 15.640          C  
ATOM    701  CD  PRO A  55     -13.777  38.281   0.541  1.00 15.640          C  
ATOM    702  HA  PRO A  55     -11.390  38.028  -1.461  1.00 12.520          H  
ATOM    703 1HB  PRO A  55     -12.371  35.772   0.263  1.00 18.770          H  
ATOM    704 2HB  PRO A  55     -10.854  36.678   0.327  1.00 18.770          H  
ATOM    705 1HG  PRO A  55     -12.745  37.219   2.145  1.00 18.770          H  
ATOM    706 2HG  PRO A  55     -11.805  38.531   1.440  1.00 18.770          H  
ATOM    707 1HD  PRO A  55     -14.656  37.667   0.789  1.00 18.770          H  
ATOM    708 2HD  PRO A  55     -13.871  39.333   0.864  1.00 18.770          H  
ATOM    709  N   GLY A  56     -11.450  36.025  -3.008  1.00  9.200          N  
ATOM    710  CA  GLY A  56     -11.467  34.993  -4.034  1.00  8.610          C  
ATOM    711  C   GLY A  56     -10.964  33.693  -3.432  1.00  8.430          C  
ATOM    712  O   GLY A  56     -10.896  33.543  -2.205  1.00  8.690          O  
ATOM    713  H   GLY A  56     -10.570  36.530  -2.909  1.00 11.040          H  
ATOM    714 1HA  GLY A  56     -12.477  34.860  -4.420  1.00 10.330          H  
ATOM    715 2HA  GLY A  56     -10.832  35.290  -4.870  1.00 10.330          H  
ATOM    716  N   ARG A  57     -10.613  32.734  -4.281  1.00  8.130          N  
ATOM    717  CA  ARG A  57     -10.144  31.450  -3.777  1.00  8.060          C  
ATOM    718  C   ARG A  57      -8.634  31.269  -3.945  1.00  7.500          C  
ATOM    719  O   ARG A  57      -7.999  31.956  -4.757  1.00  7.030          O  
ATOM    720  CB  ARG A  57     -10.828  30.306  -4.498  1.00 11.310          C  
ATOM    721  CG  ARG A  57     -12.336  30.245  -4.367  1.00 11.310          C  
ATOM    722  CD  ARG A  57     -12.882  29.040  -5.070  1.00 11.310          C  
ATOM    723  NE  ARG A  57     -14.328  29.064  -5.159  1.00 11.310          N  
ATOM    724  CZ  ARG A  57     -15.203  28.617  -4.233  1.00 11.310          C  
ATOM    725  NH1 ARG A  57     -14.792  28.093  -3.089  1.00 11.310          N  
ATOM    726  NH2 ARG A  57     -16.495  28.715  -4.491  1.00 11.310          N  
ATOM    727  H   ARG A  57     -10.726  32.907  -5.287  1.00  9.760          H  
ATOM    728  HA  ARG A  57     -10.381  31.384  -2.715  1.00  9.670          H  
ATOM    729 1HB  ARG A  57     -10.608  30.383  -5.549  1.00 13.570          H  
ATOM    730 2HB  ARG A  57     -10.419  29.358  -4.152  1.00 13.570          H  
ATOM    731 1HG  ARG A  57     -12.611  30.199  -3.317  1.00 13.570          H  
ATOM    732 2HG  ARG A  57     -12.777  31.137  -4.820  1.00 13.570          H  
ATOM    733 1HD  ARG A  57     -12.484  28.994  -6.078  1.00 13.570          H  
ATOM    734 2HD  ARG A  57     -12.583  28.141  -4.539  1.00 13.570          H  
ATOM    735  HE  ARG A  57     -14.723  29.455  -6.030  1.00 13.570          H  
ATOM    736 1HH1 ARG A  57     -13.808  28.016  -2.888  1.00 13.570          H  
ATOM    737 2HH1 ARG A  57     -15.466  27.764  -2.411  1.00 13.570          H  
ATOM    738 1HH2 ARG A  57     -16.798  29.119  -5.374  1.00 13.570          H  
ATOM    739 2HH2 ARG A  57     -17.176  28.392  -3.823  1.00 13.570          H  
ATOM    740  N   ASP A  58      -8.087  30.333  -3.160  1.00  7.670          N  
ATOM    741  CA  ASP A  58      -6.697  29.866  -3.230  1.00  7.270          C  
ATOM    742  C   ASP A  58      -6.479  29.076  -4.495  1.00  6.600          C  
ATOM    743  O   ASP A  58      -7.409  28.433  -4.985  1.00  6.710          O  
ATOM    744  CB  ASP A  58      -6.387  28.900  -2.080  1.00 10.340          C  
ATOM    745  CG  ASP A  58      -6.284  29.524  -0.734  1.00 10.340          C  
ATOM    746  OD1 ASP A  58      -6.066  30.690  -0.665  1.00 10.340          O  
ATOM    747  OD2 ASP A  58      -6.451  28.828   0.232  1.00 10.340          O  
ATOM    748  H   ASP A  58      -8.687  29.882  -2.483  1.00  9.200          H  
ATOM    749  HA  ASP A  58      -6.012  30.709  -3.220  1.00  8.720          H  
ATOM    750 1HB  ASP A  58      -7.153  28.129  -2.046  1.00 12.410          H  
ATOM    751 2HB  ASP A  58      -5.438  28.395  -2.299  1.00 12.410          H  
ATOM    752  N   GLY A  59      -5.265  29.075  -5.010  1.00  6.110          N  
ATOM    753  CA  GLY A  59      -4.964  28.195  -6.129  1.00  5.600          C  
ATOM    754  C   GLY A  59      -4.637  26.811  -5.592  1.00  5.320          C  
ATOM    755  O   GLY A  59      -4.256  26.653  -4.419  1.00  5.460          O  
ATOM    756  H   GLY A  59      -4.552  29.663  -4.604  1.00  7.330          H  
ATOM    757 1HA  GLY A  59      -5.819  28.123  -6.796  1.00  6.720          H  
ATOM    758 2HA  GLY A  59      -4.125  28.577  -6.706  1.00  6.720          H  
ATOM    759  N   ASP A  60      -4.759  25.806  -6.449  1.00  5.150          N  
ATOM    760  CA  ASP A  60      -4.396  24.456  -6.065  1.00  5.110          C  
ATOM    761  C   ASP A  60      -2.912  24.435  -5.817  1.00  4.740          C  
ATOM    762  O   ASP A  60      -2.204  25.306  -6.320  1.00  4.650          O  
ATOM    763  CB  ASP A  60      -4.742  23.414  -7.134  1.00  7.170          C  
ATOM    764  CG  ASP A  60      -6.212  22.968  -7.217  1.00  7.170          C  
ATOM    765  OD1 ASP A  60      -6.993  23.322  -6.368  1.00  7.170          O  
ATOM    766  OD2 ASP A  60      -6.510  22.179  -8.091  1.00  7.170          O  
ATOM    767  H   ASP A  60      -5.053  26.015  -7.407  1.00  6.180          H  
ATOM    768  HA  ASP A  60      -4.935  24.214  -5.151  1.00  6.130          H  
ATOM    769 1HB  ASP A  60      -4.521  23.883  -8.064  1.00  8.600          H  
ATOM    770 2HB  ASP A  60      -4.088  22.544  -7.053  1.00  8.600          H  
ATOM    771  N   PRO A  61      -2.412  23.544  -4.968  1.00  4.790          N  
ATOM    772  CA  PRO A  61      -1.012  23.352  -4.758  1.00  4.670          C  
ATOM    773  C   PRO A  61      -0.396  22.741  -5.972  1.00  4.630          C  
ATOM    774  O   PRO A  61      -1.070  22.010  -6.708  1.00  4.850          O  
ATOM    775  CB  PRO A  61      -0.960  22.426  -3.543  1.00  7.000          C  
ATOM    776  CG  PRO A  61      -2.284  21.682  -3.575  1.00  7.000          C  
ATOM    777  CD  PRO A  61      -3.282  22.687  -4.139  1.00  7.000          C  
ATOM    778  HA  PRO A  61      -0.561  24.313  -4.584  1.00  5.600          H  
ATOM    779 1HB  PRO A  61      -0.085  21.751  -3.640  1.00  8.410          H  
ATOM    780 2HB  PRO A  61      -0.812  23.003  -2.624  1.00  8.410          H  
ATOM    781 1HG  PRO A  61      -2.179  20.778  -4.208  1.00  8.410          H  
ATOM    782 2HG  PRO A  61      -2.552  21.330  -2.567  1.00  8.410          H  
ATOM    783 1HD  PRO A  61      -4.023  22.148  -4.738  1.00  8.410          H  
ATOM    784 2HD  PRO A  61      -3.739  23.278  -3.330  1.00  8.410          H  
ATOM    785  N   GLY A  62       0.875  23.020  -6.169  1.00  4.710          N  
ATOM    786  CA  GLY A  62       1.600  22.367  -7.240  1.00  4.990          C  
ATOM    787  C   GLY A  62       2.029  20.994  -6.773  1.00  5.210          C  
ATOM    788  O   GLY A  62       2.116  20.718  -5.567  1.00  5.190          O  
ATOM    789  H   GLY A  62       1.324  23.708  -5.554  1.00  5.650          H  
ATOM    790 1HA  GLY A  62       0.961  22.266  -8.115  1.00  5.990          H  
ATOM    791 2HA  GLY A  62       2.454  22.958  -7.533  1.00  5.990          H  
ATOM    792  N   THR A  63       2.389  20.151  -7.722  1.00  5.680          N  
ATOM    793  CA  THR A  63       2.755  18.781  -7.385  1.00  6.090          C  
ATOM    794  C   THR A  63       4.067  18.254  -7.936  1.00  6.360          C  
ATOM    795  O   THR A  63       4.710  18.887  -8.774  1.00  6.410          O  
ATOM    796  CB  THR A  63       1.607  17.833  -7.786  1.00  8.360          C  
ATOM    797  OG1 THR A  63       1.377  17.900  -9.196  1.00  8.360          O  
ATOM    798  CG2 THR A  63       0.347  18.188  -7.073  1.00  8.360          C  
ATOM    799  H   THR A  63       2.326  20.458  -8.701  1.00  6.820          H  
ATOM    800  HA  THR A  63       2.838  18.718  -6.303  1.00  7.310          H  
ATOM    801  HB  THR A  63       1.882  16.842  -7.522  1.00 10.030          H  
ATOM    802  HG1 THR A  63       2.107  17.451  -9.654  1.00 10.030          H  
ATOM    803 1HG2 THR A  63      -0.421  17.498  -7.370  1.00 10.030          H  
ATOM    804 2HG2 THR A  63       0.515  18.122  -5.998  1.00 10.030          H  
ATOM    805 3HG2 THR A  63       0.026  19.193  -7.325  1.00 10.030          H  
ATOM    806  N   ASP A  64       4.434  17.084  -7.389  1.00  6.720          N  
ATOM    807  CA  ASP A  64       5.593  16.212  -7.657  1.00  7.130          C  
ATOM    808  C   ASP A  64       5.569  15.314  -8.900  1.00  7.280          C  
ATOM    809  O   ASP A  64       4.717  14.425  -8.997  1.00  7.500          O  
ATOM    810  CB  ASP A  64       5.726  15.255  -6.483  1.00  9.820          C  
ATOM    811  CG  ASP A  64       6.883  14.397  -6.589  1.00  9.820          C  
ATOM    812  OD1 ASP A  64       7.957  14.933  -6.672  1.00  9.820          O  
ATOM    813  OD2 ASP A  64       6.758  13.178  -6.555  1.00  9.820          O  
ATOM    814  H   ASP A  64       3.815  16.749  -6.640  1.00  8.060          H  
ATOM    815  HA  ASP A  64       6.477  16.853  -7.720  1.00  8.560          H  
ATOM    816 1HB  ASP A  64       5.768  15.805  -5.559  1.00 11.780          H  
ATOM    817 2HB  ASP A  64       4.833  14.638  -6.439  1.00 11.780          H  
ATOM    818  N   GLY A  65       6.556  15.451  -9.793  1.00  7.330          N  
ATOM    819  CA  GLY A  65       6.649  14.650 -11.020  1.00  7.600          C  
ATOM    820  C   GLY A  65       7.231  13.241 -10.833  1.00  7.940          C  
ATOM    821  O   GLY A  65       8.165  12.853 -11.538  1.00  8.310          O  
ATOM    822  H   GLY A  65       7.273  16.175  -9.665  1.00  8.800          H  
ATOM    823 1HA  GLY A  65       5.666  14.583 -11.477  1.00  9.120          H  
ATOM    824 2HA  GLY A  65       7.283  15.179 -11.722  1.00  9.120          H  
ATOM    825  N   GLU A  66       6.630  12.458  -9.928  1.00  7.910          N  
ATOM    826  CA  GLU A  66       7.081  11.095  -9.555  1.00  8.280          C  
ATOM    827  C   GLU A  66       8.501  11.053  -8.945  1.00  8.420          C  
ATOM    828  O   GLU A  66       9.323  10.221  -9.338  1.00  8.780          O  
ATOM    829  CB  GLU A  66       7.098  10.173 -10.794  1.00 11.440          C  
ATOM    830  CG  GLU A  66       5.778  10.018 -11.507  1.00 11.440          C  
ATOM    831  CD  GLU A  66       5.849   9.087 -12.703  1.00 11.440          C  
ATOM    832  OE1 GLU A  66       6.931   8.881 -13.196  1.00 11.440          O  
ATOM    833  OE2 GLU A  66       4.818   8.576 -13.122  1.00 11.440          O  
ATOM    834  H   GLU A  66       5.821  12.874  -9.455  1.00  9.490          H  
ATOM    835  HA  GLU A  66       6.380  10.696  -8.818  1.00  9.940          H  
ATOM    836 1HB  GLU A  66       7.851  10.489 -11.507  1.00 13.730          H  
ATOM    837 2HB  GLU A  66       7.380   9.173 -10.471  1.00 13.730          H  
ATOM    838 1HG  GLU A  66       5.038   9.647 -10.802  1.00 13.730          H  
ATOM    839 2HG  GLU A  66       5.467  11.000 -11.840  1.00 13.730          H  
ATOM    840  N   HIS A  67       8.792  11.951  -7.996  1.00  8.270          N  
ATOM    841  CA  HIS A  67      10.118  12.031  -7.356  1.00  8.550          C  
ATOM    842  C   HIS A  67      10.106  12.033  -5.812  1.00  8.580          C  
ATOM    843  O   HIS A  67      11.133  11.789  -5.171  1.00  8.990          O  
ATOM    844  CB  HIS A  67      10.827  13.307  -7.790  1.00 11.860          C  
ATOM    845  CG  HIS A  67      11.055  13.448  -9.250  1.00 11.860          C  
ATOM    846  ND1 HIS A  67      11.991  12.708  -9.945  1.00 11.860          N  
ATOM    847  CD2 HIS A  67      10.487  14.272 -10.143  1.00 11.860          C  
ATOM    848  CE1 HIS A  67      11.973  13.082 -11.214  1.00 11.860          C  
ATOM    849  NE2 HIS A  67      11.075  14.035 -11.347  1.00 11.860          N  
ATOM    850  H   HIS A  67       8.053  12.578  -7.683  1.00  9.920          H  
ATOM    851  HA  HIS A  67      10.718  11.181  -7.677  1.00 10.260          H  
ATOM    852 1HB  HIS A  67      10.243  14.166  -7.458  1.00 14.230          H  
ATOM    853 2HB  HIS A  67      11.792  13.368  -7.292  1.00 14.230          H  
ATOM    854  HD2 HIS A  67       9.710  15.005  -9.947  1.00 14.230          H  
ATOM    855  HE1 HIS A  67      12.599  12.683 -12.007  1.00 14.230          H  
ATOM    856  HE2 HIS A  67      10.825  14.556 -12.200  1.00 14.230          H  
ATOM    857  N   GLY A  68       8.952  12.335  -5.219  1.00  8.280          N  
ATOM    858  CA  GLY A  68       8.792  12.508  -3.776  1.00  8.410          C  
ATOM    859  C   GLY A  68       8.800  13.964  -3.236  1.00  8.170          C  
ATOM    860  O   GLY A  68       8.824  14.149  -2.018  1.00  8.440          O  
ATOM    861  H   GLY A  68       8.133  12.480  -5.796  1.00  9.940          H  
ATOM    862 1HA  GLY A  68       7.860  12.032  -3.486  1.00 10.090          H  
ATOM    863 2HA  GLY A  68       9.574  11.947  -3.271  1.00 10.090          H  
ATOM    864  N   GLN A  69       8.807  15.002  -4.096  1.00  7.820          N  
ATOM    865  CA  GLN A  69       8.798  16.394  -3.617  1.00  7.710          C  
ATOM    866  C   GLN A  69       7.727  17.282  -4.291  1.00  7.110          C  
ATOM    867  O   GLN A  69       7.881  17.709  -5.442  1.00  6.830          O  
ATOM    868  CB  GLN A  69      10.184  17.023  -3.855  1.00 10.840          C  
ATOM    869  CG  GLN A  69      10.311  18.533  -3.506  1.00 10.840          C  
ATOM    870  CD  GLN A  69      10.181  18.837  -2.033  1.00 10.840          C  
ATOM    871  OE1 GLN A  69      11.040  18.443  -1.231  1.00 10.840          O  
ATOM    872  NE2 GLN A  69       9.108  19.530  -1.664  1.00 10.840          N  
ATOM    873  H   GLN A  69       8.796  14.851  -5.108  1.00  9.380          H  
ATOM    874  HA  GLN A  69       8.595  16.390  -2.545  1.00  9.250          H  
ATOM    875 1HB  GLN A  69      10.920  16.484  -3.261  1.00 13.010          H  
ATOM    876 2HB  GLN A  69      10.459  16.895  -4.902  1.00 13.010          H  
ATOM    877 1HG  GLN A  69      11.291  18.871  -3.832  1.00 13.010          H  
ATOM    878 2HG  GLN A  69       9.541  19.102  -4.030  1.00 13.010          H  
ATOM    879 1HE2 GLN A  69       8.962  19.742  -0.696  1.00 13.010          H  
ATOM    880 2HE2 GLN A  69       8.410  19.832  -2.362  1.00 13.010          H  
ATOM    881  N   ASP A  70       6.680  17.638  -3.540  1.00  7.020          N  
ATOM    882  CA  ASP A  70       5.570  18.451  -4.067  1.00  6.550          C  
ATOM    883  C   ASP A  70       5.878  19.936  -4.017  1.00  6.380          C  
ATOM    884  O   ASP A  70       6.952  20.359  -3.575  1.00  6.820          O  
ATOM    885  CB  ASP A  70       4.235  18.195  -3.322  1.00  9.360          C  
ATOM    886  CG  ASP A  70       3.498  16.873  -3.683  1.00  9.360          C  
ATOM    887  OD1 ASP A  70       3.367  16.560  -4.874  1.00  9.360          O  
ATOM    888  OD2 ASP A  70       3.030  16.193  -2.769  1.00  9.360          O  
ATOM    889  H   ASP A  70       6.656  17.311  -2.585  1.00  8.420          H  
ATOM    890  HA  ASP A  70       5.423  18.187  -5.106  1.00  7.860          H  
ATOM    891 1HB  ASP A  70       4.421  18.213  -2.254  1.00 11.230          H  
ATOM    892 2HB  ASP A  70       3.544  19.016  -3.518  1.00 11.230          H  
ATOM    893  N   GLY A  71       4.927  20.735  -4.486  1.00  5.890          N  
ATOM    894  CA  GLY A  71       5.046  22.174  -4.521  1.00  5.870          C  
ATOM    895  C   GLY A  71       4.264  22.781  -3.365  1.00  5.990          C  
ATOM    896  O   GLY A  71       4.299  22.285  -2.233  1.00  6.130          O  
ATOM    897  H   GLY A  71       4.043  20.365  -4.838  1.00  7.070          H  
ATOM    898 1HA  GLY A  71       6.093  22.474  -4.472  1.00  7.040          H  
ATOM    899 2HA  GLY A  71       4.652  22.529  -5.462  1.00  7.040          H  
ATOM    900  N   SER A  72       3.578  23.884  -3.635  1.00  6.110          N  
ATOM    901  CA  SER A  72       2.851  24.577  -2.579  1.00  6.400          C  
ATOM    902  C   SER A  72       1.577  25.238  -3.143  1.00  6.070          C  
ATOM    903  O   SER A  72       1.483  25.349  -4.365  1.00  5.610          O  
ATOM    904  CB  SER A  72       3.791  25.591  -1.938  1.00  8.840          C  
ATOM    905  OG  SER A  72       4.141  26.581  -2.840  1.00  8.840          O  
ATOM    906  H   SER A  72       3.611  24.244  -4.594  1.00  7.330          H  
ATOM    907  HA  SER A  72       2.597  23.826  -1.845  1.00  7.680          H  
ATOM    908 1HB  SER A  72       3.356  26.040  -1.068  1.00 10.610          H  
ATOM    909 2HB  SER A  72       4.691  25.074  -1.610  1.00 10.610          H  
ATOM    910  HG  SER A  72       4.730  27.169  -2.369  1.00 10.610          H  
ATOM    911  N   PRO A  73       0.572  25.612  -2.285  1.00  6.390          N  
ATOM    912  CA  PRO A  73      -0.703  26.304  -2.572  1.00  6.260          C  
ATOM    913  C   PRO A  73      -0.535  27.665  -3.212  1.00  6.150          C  
ATOM    914  O   PRO A  73       0.510  28.302  -3.065  1.00  6.410          O  
ATOM    915  CB  PRO A  73      -1.333  26.465  -1.187  1.00  9.390          C  
ATOM    916  CG  PRO A  73      -0.732  25.387  -0.351  1.00  9.390          C  
ATOM    917  CD  PRO A  73       0.679  25.250  -0.834  1.00  9.390          C  
ATOM    918  HA  PRO A  73      -1.368  25.686  -3.183  1.00  7.510          H  
ATOM    919 1HB  PRO A  73      -1.134  27.480  -0.806  1.00 11.270          H  
ATOM    920 2HB  PRO A  73      -2.430  26.375  -1.272  1.00 11.270          H  
ATOM    921 1HG  PRO A  73      -0.786  25.665   0.715  1.00 11.270          H  
ATOM    922 2HG  PRO A  73      -1.310  24.457  -0.462  1.00 11.270          H  
ATOM    923 1HD  PRO A  73       1.308  25.955  -0.287  1.00 11.270          H  
ATOM    924 2HD  PRO A  73       0.950  24.210  -0.661  1.00 11.270          H  
ATOM    925  N   GLY A  74      -1.552  28.093  -3.960  1.00  5.940          N  
ATOM    926  CA  GLY A  74      -1.513  29.417  -4.569  1.00  6.010          C  
ATOM    927  C   GLY A  74      -2.003  30.466  -3.584  1.00  6.330          C  
ATOM    928  O   GLY A  74      -2.495  30.131  -2.506  1.00  6.400          O  
ATOM    929  H   GLY A  74      -2.391  27.510  -4.069  1.00  7.130          H  
ATOM    930 1HA  GLY A  74      -0.495  29.657  -4.866  1.00  7.210          H  
ATOM    931 2HA  GLY A  74      -2.123  29.432  -5.471  1.00  7.210          H  
ATOM    932  N   ILE A  75      -1.973  31.722  -3.990  1.00  6.680          N  
ATOM    933  CA  ILE A  75      -2.402  32.826  -3.150  1.00  7.130          C  
ATOM    934  C   ILE A  75      -3.860  33.203  -3.373  1.00  7.360          C  
ATOM    935  O   ILE A  75      -4.287  33.427  -4.509  1.00  7.430          O  
ATOM    936  CB  ILE A  75      -1.488  34.041  -3.399  1.00  9.800          C  
ATOM    937  CG1 ILE A  75      -0.043  33.663  -2.997  1.00  9.800          C  
ATOM    938  CG2 ILE A  75      -2.000  35.288  -2.665  1.00  9.800          C  
ATOM    939  CD1 ILE A  75       1.012  34.643  -3.452  1.00  9.800          C  
ATOM    940  H   ILE A  75      -1.568  31.936  -4.903  1.00  8.020          H  
ATOM    941  HA  ILE A  75      -2.292  32.526  -2.108  1.00  8.560          H  
ATOM    942  HB  ILE A  75      -1.465  34.242  -4.439  1.00 11.760          H  
ATOM    943 1HG1 ILE A  75       0.007  33.575  -1.915  1.00 11.760          H  
ATOM    944 2HG1 ILE A  75       0.199  32.693  -3.432  1.00 11.760          H  
ATOM    945 1HG2 ILE A  75      -1.356  36.133  -2.867  1.00 11.760          H  
ATOM    946 2HG2 ILE A  75      -3.008  35.540  -3.004  1.00 11.760          H  
ATOM    947 3HG2 ILE A  75      -2.019  35.099  -1.591  1.00 11.760          H  
ATOM    948 1HD1 ILE A  75       1.991  34.286  -3.133  1.00 11.760          H  
ATOM    949 2HD1 ILE A  75       0.993  34.717  -4.541  1.00 11.760          H  
ATOM    950 3HD1 ILE A  75       0.838  35.621  -3.022  1.00 11.760          H  
ATOM    951  N   GLN A  76      -4.619  33.277  -2.274  1.00  7.650          N  
ATOM    952  CA  GLN A  76      -6.035  33.623  -2.304  1.00  8.050          C  
ATOM    953  C   GLN A  76      -6.279  34.922  -3.015  1.00  8.270          C  
ATOM    954  O   GLN A  76      -5.740  35.954  -2.616  1.00  8.640          O  
ATOM    955  CB  GLN A  76      -6.580  33.795  -0.883  1.00 11.110          C  
ATOM    956  CG  GLN A  76      -8.050  34.064  -0.846  1.00 11.110          C  
ATOM    957  CD  GLN A  76      -8.636  34.146   0.521  1.00 11.110          C  
ATOM    958  OE1 GLN A  76      -7.962  34.269   1.554  1.00 11.110          O  
ATOM    959  NE2 GLN A  76      -9.951  34.071   0.532  1.00 11.110          N  
ATOM    960  H   GLN A  76      -4.204  33.050  -1.381  1.00  9.180          H  
ATOM    961  HA  GLN A  76      -6.578  32.844  -2.816  1.00  9.660          H  
ATOM    962 1HB  GLN A  76      -6.379  32.921  -0.290  1.00 13.330          H  
ATOM    963 2HB  GLN A  76      -6.077  34.633  -0.403  1.00 13.330          H  
ATOM    964 1HG  GLN A  76      -8.270  35.003  -1.349  1.00 13.330          H  
ATOM    965 2HG  GLN A  76      -8.539  33.245  -1.364  1.00 13.330          H  
ATOM    966 1HE2 GLN A  76     -10.461  34.108   1.391  1.00 13.330          H  
ATOM    967 2HE2 GLN A  76     -10.439  33.991  -0.374  1.00 13.330          H  
ATOM    968  N   GLY A  77      -7.183  34.920  -3.979  1.00  8.180          N  
ATOM    969  CA  GLY A  77      -7.467  36.161  -4.673  1.00  8.480          C  
ATOM    970  C   GLY A  77      -7.891  37.272  -3.695  1.00  8.950          C  
ATOM    971  O   GLY A  77      -8.855  37.107  -2.935  1.00  9.080          O  
ATOM    972  H   GLY A  77      -7.598  34.032  -4.276  1.00  9.820          H  
ATOM    973 1HA  GLY A  77      -6.613  36.438  -5.271  1.00 10.180          H  
ATOM    974 2HA  GLY A  77      -8.277  35.986  -5.380  1.00 10.180          H  
ATOM    975  N   PRO A  78      -7.251  38.455  -3.715  1.00  9.330          N  
ATOM    976  CA  PRO A  78      -7.585  39.587  -2.873  1.00  9.870          C  
ATOM    977  C   PRO A  78      -9.029  39.896  -3.220  1.00 10.110          C  
ATOM    978  O   PRO A  78      -9.411  39.624  -4.351  1.00  9.980          O  
ATOM    979  CB  PRO A  78      -6.610  40.673  -3.337  1.00 14.800          C  
ATOM    980  CG  PRO A  78      -5.440  39.902  -3.924  1.00 14.800          C  
ATOM    981  CD  PRO A  78      -6.041  38.648  -4.537  1.00 14.800          C  
ATOM    982  HA  PRO A  78      -7.435  39.301  -1.826  1.00 11.840          H  
ATOM    983 1HB  PRO A  78      -7.095  41.329  -4.051  1.00 17.770          H  
ATOM    984 2HB  PRO A  78      -6.315  41.302  -2.481  1.00 17.770          H  
ATOM    985 1HG  PRO A  78      -4.906  40.516  -4.664  1.00 17.770          H  
ATOM    986 2HG  PRO A  78      -4.710  39.671  -3.129  1.00 17.770          H  
ATOM    987 1HD  PRO A  78      -6.288  38.769  -5.600  1.00 17.770          H  
ATOM    988 2HD  PRO A  78      -5.313  37.839  -4.359  1.00 17.770          H  
ATOM    989  N   PRO A  79      -9.846  40.473  -2.340  1.00 10.590          N  
ATOM    990  CA  PRO A  79     -11.244  40.736  -2.603  1.00 11.020          C  
ATOM    991  C   PRO A  79     -11.444  41.334  -3.973  1.00 11.160          C  
ATOM    992  O   PRO A  79     -10.827  42.339  -4.321  1.00 11.400          O  
ATOM    993  CB  PRO A  79     -11.586  41.716  -1.476  1.00 16.530          C  
ATOM    994  CG  PRO A  79     -10.665  41.309  -0.345  1.00 16.530          C  
ATOM    995  CD  PRO A  79      -9.359  40.936  -1.031  1.00 16.530          C  
ATOM    996  HA  PRO A  79     -11.810  39.819  -2.532  1.00 13.220          H  
ATOM    997 1HB  PRO A  79     -11.437  42.752  -1.810  1.00 19.840          H  
ATOM    998 2HB  PRO A  79     -12.642  41.613  -1.207  1.00 19.840          H  
ATOM    999 1HG  PRO A  79     -10.552  42.139   0.371  1.00 19.840          H  
ATOM   1000 2HG  PRO A  79     -11.107  40.475   0.210  1.00 19.840          H  
ATOM   1001 1HD  PRO A  79      -8.696  41.804  -1.147  1.00 19.840          H  
ATOM   1002 2HD  PRO A  79      -8.897  40.121  -0.463  1.00 19.840          H  
ATOM   1003  N   GLY A  80     -12.331  40.695  -4.736  1.00 11.180          N  
ATOM   1004  CA  GLY A  80     -12.660  41.078  -6.114  1.00 11.520          C  
ATOM   1005  C   GLY A  80     -11.722  40.569  -7.206  1.00 11.330          C  
ATOM   1006  O   GLY A  80     -12.014  40.723  -8.393  1.00 11.530          O  
ATOM   1007  H   GLY A  80     -12.808  39.895  -4.310  1.00 13.420          H  
ATOM   1008 1HA  GLY A  80     -13.648  40.732  -6.351  1.00 13.820          H  
ATOM   1009 2HA  GLY A  80     -12.694  42.156  -6.167  1.00 13.820          H  
ATOM   1010  N   ARG A  81     -10.610  39.954  -6.822  1.00 11.110          N  
ATOM   1011  CA  ARG A  81      -9.591  39.512  -7.763  1.00 11.100          C  
ATOM   1012  C   ARG A  81      -9.373  37.992  -7.788  1.00 10.910          C  
ATOM   1013  O   ARG A  81      -9.833  37.263  -6.899  1.00 10.930          O  
ATOM   1014  CB  ARG A  81      -8.272  40.196  -7.425  1.00 15.540          C  
ATOM   1015  CG  ARG A  81      -8.190  41.729  -7.670  1.00 15.540          C  
ATOM   1016  CD  ARG A  81      -8.778  42.541  -6.544  1.00 15.540          C  
ATOM   1017  NE  ARG A  81      -8.552  43.945  -6.705  1.00 15.540          N  
ATOM   1018  CZ  ARG A  81      -7.439  44.582  -6.374  1.00 15.540          C  
ATOM   1019  NH1 ARG A  81      -6.393  43.974  -5.875  1.00 15.540          N  
ATOM   1020  NH2 ARG A  81      -7.388  45.855  -6.584  1.00 15.540          N  
ATOM   1021  H   ARG A  81     -10.430  39.829  -5.823  1.00 13.330          H  
ATOM   1022  HA  ARG A  81      -9.894  39.825  -8.762  1.00 13.320          H  
ATOM   1023 1HB  ARG A  81      -8.062  40.041  -6.381  1.00 18.650          H  
ATOM   1024 2HB  ARG A  81      -7.463  39.727  -7.990  1.00 18.650          H  
ATOM   1025 1HG  ARG A  81      -7.156  42.025  -7.818  1.00 18.650          H  
ATOM   1026 2HG  ARG A  81      -8.758  41.967  -8.556  1.00 18.650          H  
ATOM   1027 1HD  ARG A  81      -9.837  42.425  -6.554  1.00 18.650          H  
ATOM   1028 2HD  ARG A  81      -8.406  42.226  -5.588  1.00 18.650          H  
ATOM   1029  HE  ARG A  81      -9.287  44.537  -7.122  1.00 18.650          H  
ATOM   1030 1HH1 ARG A  81      -6.398  42.983  -5.716  1.00 18.650          H  
ATOM   1031 2HH1 ARG A  81      -5.556  44.542  -5.702  1.00 18.650          H  
ATOM   1032 1HH2 ARG A  81      -8.203  46.309  -6.996  1.00 18.650          H  
ATOM   1033 2HH2 ARG A  81      -6.515  46.352  -6.394  1.00 18.650          H  
ATOM   1034  N   ASP A  82      -8.702  37.532  -8.857  1.00 10.920          N  
ATOM   1035  CA  ASP A  82      -8.276  36.150  -9.095  1.00 10.830          C  
ATOM   1036  C   ASP A  82      -7.138  35.718  -8.187  1.00 10.330          C  
ATOM   1037  O   ASP A  82      -6.358  36.554  -7.724  1.00 10.210          O  
ATOM   1038  CB  ASP A  82      -7.902  36.038 -10.570  1.00 15.200          C  
ATOM   1039  CG  ASP A  82      -6.907  37.142 -10.985  1.00 15.200          C  
ATOM   1040  OD1 ASP A  82      -7.335  38.308 -10.982  1.00 15.200          O  
ATOM   1041  OD2 ASP A  82      -5.791  36.857 -11.339  1.00 15.200          O  
ATOM   1042  H   ASP A  82      -8.385  38.206  -9.562  1.00 13.100          H  
ATOM   1043  HA  ASP A  82      -9.093  35.473  -8.914  1.00 13.000          H  
ATOM   1044 1HB  ASP A  82      -7.440  35.061 -10.747  1.00 18.240          H  
ATOM   1045 2HB  ASP A  82      -8.794  36.099 -11.188  1.00 18.240          H  
ATOM   1046  N   GLY A  83      -7.042  34.414  -7.909  1.00 10.190          N  
ATOM   1047  CA  GLY A  83      -5.935  33.920  -7.108  1.00  9.890          C  
ATOM   1048  C   GLY A  83      -4.762  33.606  -8.007  1.00  9.420          C  
ATOM   1049  O   GLY A  83      -4.863  33.683  -9.233  1.00  9.740          O  
ATOM   1050  H   GLY A  83      -7.714  33.737  -8.284  1.00 12.230          H  
ATOM   1051 1HA  GLY A  83      -5.635  34.661  -6.373  1.00 11.870          H  
ATOM   1052 2HA  GLY A  83      -6.241  33.028  -6.558  1.00 11.870          H  
ATOM   1053  N   THR A  84      -3.669  33.161  -7.411  1.00  8.830          N  
ATOM   1054  CA  THR A  84      -2.507  32.811  -8.217  1.00  8.470          C  
ATOM   1055  C   THR A  84      -2.422  31.320  -8.260  1.00  8.010          C  
ATOM   1056  O   THR A  84      -3.102  30.632  -7.494  1.00  7.950          O  
ATOM   1057  CB  THR A  84      -1.165  33.278  -7.627  1.00 12.000          C  
ATOM   1058  OG1 THR A  84      -0.831  32.453  -6.476  1.00 12.000          O  
ATOM   1059  CG2 THR A  84      -1.302  34.741  -7.196  1.00 12.000          C  
ATOM   1060  H   THR A  84      -3.663  33.122  -6.388  1.00 10.600          H  
ATOM   1061  HA  THR A  84      -2.626  33.189  -9.233  1.00 10.160          H  
ATOM   1062  HB  THR A  84      -0.373  33.188  -8.368  1.00 14.400          H  
ATOM   1063  HG1 THR A  84      -0.471  31.557  -6.812  1.00 14.400          H  
ATOM   1064 1HG2 THR A  84      -0.360  35.083  -6.768  1.00 14.400          H  
ATOM   1065 2HG2 THR A  84      -1.551  35.347  -8.064  1.00 14.400          H  
ATOM   1066 3HG2 THR A  84      -2.092  34.844  -6.463  1.00 14.400          H  
ATOM   1067  N   SER A  85      -1.564  30.822  -9.127  1.00  7.830          N  
ATOM   1068  CA  SER A  85      -1.279  29.411  -9.219  1.00  7.490          C  
ATOM   1069  C   SER A  85      -0.432  29.025  -8.023  1.00  7.010          C  
ATOM   1070  O   SER A  85       0.060  29.912  -7.294  1.00  7.020          O  
ATOM   1071  CB  SER A  85      -0.548  29.144 -10.528  1.00 10.620          C  
ATOM   1072  OG  SER A  85       0.707  29.774 -10.544  1.00 10.620          O  
ATOM   1073  H   SER A  85      -1.057  31.439  -9.745  1.00  9.400          H  
ATOM   1074  HA  SER A  85      -2.210  28.841  -9.193  1.00  8.990          H  
ATOM   1075 1HB  SER A  85      -0.396  28.087 -10.660  1.00 12.750          H  
ATOM   1076 2HB  SER A  85      -1.153  29.493 -11.359  1.00 12.750          H  
ATOM   1077  HG  SER A  85       1.122  29.514 -11.375  1.00 12.750          H  
ATOM   1078  N   GLY A  86      -0.347  27.723  -7.761  1.00  6.790          N  
ATOM   1079  CA  GLY A  86       0.508  27.207  -6.688  1.00  6.490          C  
ATOM   1080  C   GLY A  86       1.848  26.783  -7.278  1.00  6.340          C  
ATOM   1081  O   GLY A  86       1.852  26.028  -8.245  1.00  6.540          O  
ATOM   1082  H   GLY A  86      -0.851  27.094  -8.393  1.00  8.150          H  
ATOM   1083 1HA  GLY A  86       0.615  27.949  -5.915  1.00  7.790          H  
ATOM   1084 2HA  GLY A  86       0.027  26.346  -6.225  1.00  7.790          H  
ATOM   1085  N   PRO A  87       3.005  27.123  -6.688  1.00  6.240          N  
ATOM   1086  CA  PRO A  87       4.326  26.719  -7.166  1.00  6.340          C  
ATOM   1087  C   PRO A  87       4.435  25.205  -7.335  1.00  6.250          C  
ATOM   1088  O   PRO A  87       3.942  24.456  -6.495  1.00  6.090          O  
ATOM   1089  CB  PRO A  87       5.238  27.244  -6.046  1.00  9.510          C  
ATOM   1090  CG  PRO A  87       4.494  28.454  -5.493  1.00  9.510          C  
ATOM   1091  CD  PRO A  87       3.023  28.076  -5.556  1.00  9.510          C  
ATOM   1092  HA  PRO A  87       4.544  27.228  -8.118  1.00  7.610          H  
ATOM   1093 1HB  PRO A  87       5.399  26.460  -5.292  1.00 11.410          H  
ATOM   1094 2HB  PRO A  87       6.230  27.496  -6.458  1.00 11.410          H  
ATOM   1095 1HG  PRO A  87       4.824  28.663  -4.463  1.00 11.410          H  
ATOM   1096 2HG  PRO A  87       4.725  29.351  -6.085  1.00 11.410          H  
ATOM   1097 1HD  PRO A  87       2.673  27.608  -4.627  1.00 11.410          H  
ATOM   1098 2HD  PRO A  87       2.465  28.994  -5.803  1.00 11.410          H  
ATOM   1099  N   ASP A  88       5.092  24.778  -8.419  1.00  6.570          N  
ATOM   1100  CA  ASP A  88       5.321  23.381  -8.822  1.00  6.690          C  
ATOM   1101  C   ASP A  88       6.319  22.585  -7.971  1.00  6.570          C  
ATOM   1102  O   ASP A  88       7.170  23.166  -7.295  1.00  6.780          O  
ATOM   1103  CB  ASP A  88       5.729  23.404 -10.289  1.00  9.320          C  
ATOM   1104  CG  ASP A  88       6.883  24.350 -10.569  1.00  9.320          C  
ATOM   1105  OD1 ASP A  88       6.707  25.542 -10.298  1.00  9.320          O  
ATOM   1106  OD2 ASP A  88       7.876  23.930 -11.093  1.00  9.320          O  
ATOM   1107  H   ASP A  88       5.500  25.483  -9.048  1.00  7.880          H  
ATOM   1108  HA  ASP A  88       4.370  22.855  -8.770  1.00  8.030          H  
ATOM   1109 1HB  ASP A  88       6.029  22.398 -10.590  1.00 11.180          H  
ATOM   1110 2HB  ASP A  88       4.900  23.685 -10.894  1.00 11.180          H  
ATOM   1111  N   GLY A  89       6.192  21.246  -7.980  1.00  6.530          N  
ATOM   1112  CA  GLY A  89       7.133  20.362  -7.299  1.00  6.690          C  
ATOM   1113  C   GLY A  89       8.238  19.971  -8.270  1.00  6.860          C  
ATOM   1114  O   GLY A  89       8.435  20.626  -9.289  1.00  7.010          O  
ATOM   1115  H   GLY A  89       5.450  20.771  -8.496  1.00  7.840          H  
ATOM   1116 1HA  GLY A  89       7.554  20.855  -6.423  1.00  8.030          H  
ATOM   1117 2HA  GLY A  89       6.618  19.469  -6.953  1.00  8.030          H  
ATOM   1118  N   GLN A  90       8.981  18.914  -7.969  1.00  7.080          N  
ATOM   1119  CA  GLN A  90      10.094  18.553  -8.841  1.00  7.450          C  
ATOM   1120  C   GLN A  90       9.576  18.168 -10.256  1.00  7.470          C  
ATOM   1121  O   GLN A  90       8.663  17.348 -10.358  1.00  7.490          O  
ATOM   1122  CB  GLN A  90      10.924  17.435  -8.214  1.00 10.280          C  
ATOM   1123  CG  GLN A  90      12.199  17.100  -8.983  1.00 10.280          C  
ATOM   1124  CD  GLN A  90      13.041  16.079  -8.294  1.00 10.280          C  
ATOM   1125  OE1 GLN A  90      12.894  15.846  -7.094  1.00 10.280          O  
ATOM   1126  NE2 GLN A  90      13.936  15.454  -9.040  1.00 10.280          N  
ATOM   1127  H   GLN A  90       8.760  18.385  -7.117  1.00  8.500          H  
ATOM   1128  HA  GLN A  90      10.743  19.410  -8.884  1.00  8.940          H  
ATOM   1129 1HB  GLN A  90      11.210  17.725  -7.205  1.00 12.340          H  
ATOM   1130 2HB  GLN A  90      10.316  16.538  -8.128  1.00 12.340          H  
ATOM   1131 1HG  GLN A  90      11.947  16.729  -9.979  1.00 12.340          H  
ATOM   1132 2HG  GLN A  90      12.795  18.001  -9.064  1.00 12.340          H  
ATOM   1133 1HE2 GLN A  90      14.527  14.754  -8.635  1.00 12.340          H  
ATOM   1134 2HE2 GLN A  90      14.014  15.668 -10.014  1.00 12.340          H  
ATOM   1135  N   PRO A  91      10.162  18.699 -11.368  1.00  7.760          N  
ATOM   1136  CA  PRO A  91       9.766  18.459 -12.766  1.00  8.110          C  
ATOM   1137  C   PRO A  91       9.668  16.996 -13.201  1.00  8.470          C  
ATOM   1138  O   PRO A  91      10.553  16.189 -12.913  1.00  8.680          O  
ATOM   1139  CB  PRO A  91      10.903  19.140 -13.540  1.00 12.160          C  
ATOM   1140  CG  PRO A  91      11.368  20.248 -12.641  1.00 12.160          C  
ATOM   1141  CD  PRO A  91      11.266  19.696 -11.243  1.00 12.160          C  
ATOM   1142  HA  PRO A  91       8.827  18.986 -12.967  1.00  9.730          H  
ATOM   1143 1HB  PRO A  91      11.692  18.407 -13.767  1.00 14.600          H  
ATOM   1144 2HB  PRO A  91      10.525  19.504 -14.509  1.00 14.600          H  
ATOM   1145 1HG  PRO A  91      12.397  20.543 -12.906  1.00 14.600          H  
ATOM   1146 2HG  PRO A  91      10.738  21.143 -12.783  1.00 14.600          H  
ATOM   1147 1HD  PRO A  91      12.206  19.234 -10.939  1.00 14.600          H  
ATOM   1148 2HD  PRO A  91      10.968  20.550 -10.612  1.00 14.600          H  
ATOM   1149  N   GLY A  92       8.612  16.694 -13.964  1.00  8.790          N  
ATOM   1150  CA  GLY A  92       8.337  15.363 -14.497  1.00  9.330          C  
ATOM   1151  C   GLY A  92       8.935  15.164 -15.889  1.00  9.290          C  
ATOM   1152  O   GLY A  92       9.784  15.938 -16.336  1.00  9.560          O  
ATOM   1153  H   GLY A  92       7.927  17.422 -14.158  1.00 10.550          H  
ATOM   1154 1HA  GLY A  92       8.729  14.607 -13.815  1.00 11.200          H  
ATOM   1155 2HA  GLY A  92       7.257  15.214 -14.542  1.00 11.200          H  
ATOM   1156  N   VAL A  93       8.490  14.102 -16.556  1.00  9.130          N  
ATOM   1157  CA  VAL A  93       8.941  13.710 -17.890  1.00  9.220          C  
ATOM   1158  C   VAL A  93       8.120  14.406 -18.981  1.00  9.030          C  
ATOM   1159  O   VAL A  93       6.897  14.362 -18.941  1.00  9.240          O  
ATOM   1160  CB  VAL A  93       8.801  12.182 -18.030  1.00 12.870          C  
ATOM   1161  CG1 VAL A  93       9.193  11.712 -19.422  1.00 12.870          C  
ATOM   1162  CG2 VAL A  93       9.653  11.497 -16.966  1.00 12.870          C  
ATOM   1163  H   VAL A  93       7.792  13.531 -16.100  1.00 10.960          H  
ATOM   1164  HA  VAL A  93       9.987  13.993 -18.001  1.00 11.060          H  
ATOM   1165  HB  VAL A  93       7.761  11.916 -17.889  1.00 15.450          H  
ATOM   1166 1HG1 VAL A  93       9.061  10.632 -19.482  1.00 15.450          H  
ATOM   1167 2HG1 VAL A  93       8.563  12.183 -20.173  1.00 15.450          H  
ATOM   1168 3HG1 VAL A  93      10.234  11.962 -19.615  1.00 15.450          H  
ATOM   1169 1HG2 VAL A  93       9.536  10.417 -17.050  1.00 15.450          H  
ATOM   1170 2HG2 VAL A  93      10.699  11.763 -17.116  1.00 15.450          H  
ATOM   1171 3HG2 VAL A  93       9.340  11.814 -15.972  1.00 15.450          H  
ATOM   1172  N   SER A  94       8.781  15.031 -19.956  1.00  8.900          N  
ATOM   1173  CA  SER A  94       8.079  15.723 -21.037  1.00  8.980          C  
ATOM   1174  C   SER A  94       7.193  14.757 -21.808  1.00  8.930          C  
ATOM   1175  O   SER A  94       7.568  13.605 -22.030  1.00  9.160          O  
ATOM   1176  CB  SER A  94       9.067  16.350 -22.002  1.00 12.540          C  
ATOM   1177  OG  SER A  94       9.844  17.335 -21.375  1.00 12.540          O  
ATOM   1178  H   SER A  94       9.789  15.049 -19.938  1.00 10.680          H  
ATOM   1179  HA  SER A  94       7.454  16.500 -20.602  1.00 10.780          H  
ATOM   1180 1HB  SER A  94       9.715  15.574 -22.411  1.00 15.050          H  
ATOM   1181 2HB  SER A  94       8.519  16.789 -22.837  1.00 15.050          H  
ATOM   1182  HG  SER A  94      10.426  17.686 -22.056  1.00 15.050          H  
ATOM   1183  N   ALA A  95       6.014  15.218 -22.221  1.00  8.910          N  
ATOM   1184  CA  ALA A  95       5.118  14.354 -22.971  1.00  9.110          C  
ATOM   1185  C   ALA A  95       5.681  13.999 -24.344  1.00  8.880          C  
ATOM   1186  O   ALA A  95       6.327  14.845 -24.977  1.00  8.670          O  
ATOM   1187  CB  ALA A  95       3.778  15.023 -23.184  1.00 12.670          C  
ATOM   1188  H   ALA A  95       5.752  16.178 -22.003  1.00 10.690          H  
ATOM   1189  HA  ALA A  95       4.965  13.467 -22.373  1.00 10.930          H  
ATOM   1190 1HB  ALA A  95       3.116  14.337 -23.721  1.00 15.210          H  
ATOM   1191 2HB  ALA A  95       3.340  15.277 -22.235  1.00 15.210          H  
ATOM   1192 3HB  ALA A  95       3.916  15.911 -23.771  1.00 15.210          H  
ATOM   1193  N   PRO A  96       5.502  12.762 -24.827  1.00  9.180          N  
ATOM   1194  CA  PRO A  96       5.788  12.402 -26.187  1.00  9.290          C  
ATOM   1195  C   PRO A  96       4.900  13.299 -27.015  1.00  9.340          C  
ATOM   1196  O   PRO A  96       3.729  13.461 -26.677  1.00  9.670          O  
ATOM   1197  CB  PRO A  96       5.353  10.934 -26.258  1.00 13.930          C  
ATOM   1198  CG  PRO A  96       5.467  10.438 -24.828  1.00 13.930          C  
ATOM   1199  CD  PRO A  96       5.084  11.637 -23.968  1.00 13.930          C  
ATOM   1200  HA  PRO A  96       6.855  12.552 -26.410  1.00 11.150          H  
ATOM   1201 1HB  PRO A  96       4.327  10.865 -26.654  1.00 16.720          H  
ATOM   1202 2HB  PRO A  96       6.001  10.385 -26.957  1.00 16.720          H  
ATOM   1203 1HG  PRO A  96       4.803   9.572 -24.673  1.00 16.720          H  
ATOM   1204 2HG  PRO A  96       6.492  10.090 -24.630  1.00 16.720          H  
ATOM   1205 1HD  PRO A  96       4.001  11.672 -23.775  1.00 16.720          H  
ATOM   1206 2HD  PRO A  96       5.694  11.588 -23.046  1.00 16.720          H  
ATOM   1207  N   GLY A  97       5.399  13.831 -28.111  1.00  9.260          N  
ATOM   1208  CA  GLY A  97       4.555  14.663 -28.954  1.00  9.530          C  
ATOM   1209  C   GLY A  97       4.369  16.101 -28.456  1.00  9.710          C  
ATOM   1210  O   GLY A  97       3.635  16.870 -29.079  1.00 10.050          O  
ATOM   1211  H   GLY A  97       6.366  13.676 -28.363  1.00 11.110          H  
ATOM   1212 1HA  GLY A  97       4.976  14.688 -29.959  1.00 11.440          H  
ATOM   1213 2HA  GLY A  97       3.577  14.190 -29.044  1.00 11.440          H  
ATOM   1214  N   ALA A  98       5.014  16.486 -27.349  1.00  9.740          N  
ATOM   1215  CA  ALA A  98       4.841  17.839 -26.842  1.00 10.170          C  
ATOM   1216  C   ALA A  98       5.253  18.841 -27.934  1.00 10.270          C  
ATOM   1217  O   ALA A  98       6.224  18.580 -28.651  1.00 10.330          O  
ATOM   1218  CB  ALA A  98       5.680  18.050 -25.591  1.00 14.070          C  
ATOM   1219  H   ALA A  98       5.592  15.822 -26.822  1.00 11.690          H  
ATOM   1220  HA  ALA A  98       3.793  17.961 -26.596  1.00 12.200          H  
ATOM   1221 1HB  ALA A  98       5.541  19.060 -25.210  1.00 16.880          H  
ATOM   1222 2HB  ALA A  98       5.392  17.334 -24.836  1.00 16.880          H  
ATOM   1223 3HB  ALA A  98       6.729  17.901 -25.836  1.00 16.880          H  
ATOM   1224  N   PRO A  99       4.540  19.977 -28.092  1.00 10.520          N  
ATOM   1225  CA  PRO A  99       4.804  21.032 -29.055  1.00 10.650          C  
ATOM   1226  C   PRO A  99       6.032  21.828 -28.662  1.00 10.330          C  
ATOM   1227  O   PRO A  99       6.390  21.873 -27.488  1.00 10.220          O  
ATOM   1228  CB  PRO A  99       3.531  21.887 -28.979  1.00 15.980          C  
ATOM   1229  CG  PRO A  99       3.034  21.695 -27.570  1.00 15.980          C  
ATOM   1230  CD  PRO A  99       3.378  20.254 -27.222  1.00 15.980          C  
ATOM   1231  HA  PRO A  99       4.928  20.585 -30.055  1.00 12.780          H  
ATOM   1232 1HB  PRO A  99       3.761  22.936 -29.200  1.00 19.170          H  
ATOM   1233 2HB  PRO A  99       2.807  21.553 -29.733  1.00 19.170          H  
ATOM   1234 1HG  PRO A  99       3.523  22.429 -26.909  1.00 19.170          H  
ATOM   1235 2HG  PRO A  99       1.951  21.901 -27.516  1.00 19.170          H  
ATOM   1236 1HD  PRO A  99       3.664  20.208 -26.174  1.00 19.170          H  
ATOM   1237 2HD  PRO A  99       2.532  19.591 -27.472  1.00 19.170          H  
ATOM   1238  N   GLY A 100       6.637  22.518 -29.633  1.00 10.430          N  
ATOM   1239  CA  GLY A 100       7.779  23.395 -29.365  1.00 10.400          C  
ATOM   1240  C   GLY A 100       7.385  24.790 -28.855  1.00 10.100          C  
ATOM   1241  O   GLY A 100       8.245  25.643 -28.640  1.00 10.170          O  
ATOM   1242  H   GLY A 100       6.310  22.421 -30.585  1.00 12.520          H  
ATOM   1243 1HA  GLY A 100       8.427  22.914 -28.632  1.00 12.480          H  
ATOM   1244 2HA  GLY A 100       8.367  23.501 -30.275  1.00 12.480          H  
ATOM   1245  N   THR A 101       6.085  25.022 -28.686  1.00 10.000          N  
ATOM   1246  CA  THR A 101       5.570  26.306 -28.220  1.00  9.940          C  
ATOM   1247  C   THR A 101       4.957  26.155 -26.837  1.00  9.420          C  
ATOM   1248  O   THR A 101       3.959  25.458 -26.660  1.00  9.650          O  
ATOM   1249  CB  THR A 101       4.512  26.875 -29.200  1.00 13.940          C  
ATOM   1250  OG1 THR A 101       5.116  27.099 -30.476  1.00 13.940          O  
ATOM   1251  CG2 THR A 101       3.941  28.189 -28.684  1.00 13.940          C  
ATOM   1252  H   THR A 101       5.448  24.269 -28.874  1.00 12.000          H  
ATOM   1253  HA  THR A 101       6.394  27.014 -28.152  1.00 11.930          H  
ATOM   1254  HB  THR A 101       3.702  26.155 -29.315  1.00 16.730          H  
ATOM   1255  HG1 THR A 101       5.336  26.259 -30.878  1.00 16.730          H  
ATOM   1256 1HG2 THR A 101       3.207  28.563 -29.396  1.00 16.730          H  
ATOM   1257 2HG2 THR A 101       3.460  28.036 -27.737  1.00 16.730          H  
ATOM   1258 3HG2 THR A 101       4.744  28.917 -28.576  1.00 16.730          H  
ATOM   1259  N   ASP A 102       5.482  26.927 -25.878  1.00  8.950          N  
ATOM   1260  CA  ASP A 102       5.056  26.867 -24.474  1.00  8.680          C  
ATOM   1261  C   ASP A 102       3.562  27.031 -24.292  1.00  8.400          C  
ATOM   1262  O   ASP A 102       2.938  26.328 -23.495  1.00  8.010          O  
ATOM   1263  CB  ASP A 102       5.717  28.009 -23.695  1.00 12.260          C  
ATOM   1264  CG  ASP A 102       7.198  27.832 -23.452  1.00 12.260          C  
ATOM   1265  OD1 ASP A 102       7.691  26.743 -23.589  1.00 12.260          O  
ATOM   1266  OD2 ASP A 102       7.837  28.813 -23.181  1.00 12.260          O  
ATOM   1267  H   ASP A 102       6.282  27.499 -26.121  1.00 10.740          H  
ATOM   1268  HA  ASP A 102       5.357  25.903 -24.062  1.00 10.420          H  
ATOM   1269 1HB  ASP A 102       5.580  28.936 -24.248  1.00 14.710          H  
ATOM   1270 2HB  ASP A 102       5.211  28.149 -22.744  1.00 14.710          H  
ATOM   1271  N   GLY A 103       2.985  27.934 -25.066  1.00  8.810          N  
ATOM   1272  CA  GLY A 103       1.574  28.251 -24.978  1.00  8.830          C  
ATOM   1273  C   GLY A 103       0.652  27.058 -25.223  1.00  8.820          C  
ATOM   1274  O   GLY A 103      -0.424  26.977 -24.625  1.00  8.640          O  
ATOM   1275  H   GLY A 103       3.563  28.452 -25.711  1.00 10.570          H  
ATOM   1276 1HA  GLY A 103       1.369  28.695 -24.007  1.00 10.600          H  
ATOM   1277 2HA  GLY A 103       1.346  29.027 -25.709  1.00 10.600          H  
ATOM   1278  N   GLY A 104       1.060  26.117 -26.089  1.00  9.270          N  
ATOM   1279  CA  GLY A 104       0.211  24.982 -26.428  1.00  9.610          C  
ATOM   1280  C   GLY A 104       0.455  23.736 -25.589  1.00  9.310          C  
ATOM   1281  O   GLY A 104      -0.125  22.682 -25.868  1.00  9.720          O  
ATOM   1282  H   GLY A 104       1.987  26.156 -26.524  1.00 11.120          H  
ATOM   1283 1HA  GLY A 104      -0.832  25.279 -26.330  1.00 11.530          H  
ATOM   1284 2HA  GLY A 104       0.363  24.736 -27.476  1.00 11.530          H  
ATOM   1285  N   TYR A 105       1.326  23.822 -24.591  1.00  8.800          N  
ATOM   1286  CA  TYR A 105       1.629  22.646 -23.798  1.00  8.750          C  
ATOM   1287  C   TYR A 105       0.825  22.740 -22.498  1.00  8.320          C  
ATOM   1288  O   TYR A 105       1.059  23.607 -21.662  1.00  8.100          O  
ATOM   1289  CB  TYR A 105       3.152  22.541 -23.641  1.00 12.270          C  
ATOM   1290  CG  TYR A 105       3.713  21.285 -22.978  1.00 12.270          C  
ATOM   1291  CD1 TYR A 105       3.263  20.018 -23.354  1.00 12.270          C  
ATOM   1292  CD2 TYR A 105       4.727  21.391 -22.042  1.00 12.270          C  
ATOM   1293  CE1 TYR A 105       3.815  18.898 -22.788  1.00 12.270          C  
ATOM   1294  CE2 TYR A 105       5.275  20.268 -21.484  1.00 12.270          C  
ATOM   1295  CZ  TYR A 105       4.831  19.025 -21.853  1.00 12.270          C  
ATOM   1296  OH  TYR A 105       5.406  17.920 -21.279  1.00 12.270          O  
ATOM   1297  H   TYR A 105       1.787  24.713 -24.374  1.00 10.560          H  
ATOM   1298  HA  TYR A 105       1.283  21.767 -24.335  1.00 10.500          H  
ATOM   1299 1HB  TYR A 105       3.596  22.602 -24.625  1.00 14.720          H  
ATOM   1300 2HB  TYR A 105       3.507  23.400 -23.118  1.00 14.720          H  
ATOM   1301  HD1 TYR A 105       2.477  19.906 -24.092  1.00 14.720          H  
ATOM   1302  HD2 TYR A 105       5.103  22.361 -21.750  1.00 14.720          H  
ATOM   1303  HE1 TYR A 105       3.458  17.929 -23.082  1.00 14.720          H  
ATOM   1304  HE2 TYR A 105       6.076  20.364 -20.753  1.00 14.720          H  
ATOM   1305  HH  TYR A 105       5.841  18.188 -20.452  1.00 14.720          H  
ATOM   1306  N   CYS A 106      -0.125  21.826 -22.316  1.00  8.490          N  
ATOM   1307  CA  CYS A 106      -1.051  21.874 -21.180  1.00  8.440          C  
ATOM   1308  C   CYS A 106      -0.409  21.965 -19.779  1.00  8.370          C  
ATOM   1309  O   CYS A 106      -0.949  22.673 -18.942  1.00  8.260          O  
ATOM   1310  CB  CYS A 106      -2.042  20.707 -21.233  1.00 11.840          C  
ATOM   1311  SG  CYS A 106      -3.271  20.739 -19.915  1.00 11.840          S  
ATOM   1312  H   CYS A 106      -0.248  21.120 -23.032  1.00 10.190          H  
ATOM   1313  HA  CYS A 106      -1.658  22.775 -21.306  1.00 10.130          H  
ATOM   1314 1HB  CYS A 106      -2.580  20.749 -22.182  1.00 14.200          H  
ATOM   1315 2HB  CYS A 106      -1.540  19.755 -21.199  1.00 14.200          H  
ATOM   1316  HG  CYS A 106      -3.795  21.958 -20.206  1.00 14.200          H  
ATOM   1317  N   PRO A 107       0.668  21.234 -19.424  1.00  8.720          N  
ATOM   1318  CA  PRO A 107       1.327  21.340 -18.139  1.00  8.850          C  
ATOM   1319  C   PRO A 107       2.354  22.470 -18.019  1.00  8.230          C  
ATOM   1320  O   PRO A 107       3.062  22.550 -17.015  1.00  8.340          O  
ATOM   1321  CB  PRO A 107       1.984  19.971 -18.021  1.00 13.270          C  
ATOM   1322  CG  PRO A 107       2.332  19.604 -19.399  1.00 13.270          C  
ATOM   1323  CD  PRO A 107       1.198  20.129 -20.252  1.00 13.270          C  
ATOM   1324  HA  PRO A 107       0.564  21.470 -17.372  1.00 10.620          H  
ATOM   1325 1HB  PRO A 107       2.869  20.013 -17.369  1.00 15.930          H  
ATOM   1326 2HB  PRO A 107       1.297  19.279 -17.575  1.00 15.930          H  
ATOM   1327 1HG  PRO A 107       3.283  20.060 -19.636  1.00 15.930          H  
ATOM   1328 2HG  PRO A 107       2.469  18.513 -19.474  1.00 15.930          H  
ATOM   1329 1HD  PRO A 107       1.628  20.471 -21.159  1.00 15.930          H  
ATOM   1330 2HD  PRO A 107       0.469  19.336 -20.396  1.00 15.930          H  
ATOM   1331  N   CYS A 108       2.502  23.289 -19.056  1.00  7.870          N  
ATOM   1332  CA  CYS A 108       3.512  24.330 -19.087  1.00  7.590          C  
ATOM   1333  C   CYS A 108       3.206  25.523 -18.167  1.00  7.120          C  
ATOM   1334  O   CYS A 108       2.093  26.046 -18.203  1.00  7.180          O  
ATOM   1335  CB  CYS A 108       3.677  24.857 -20.496  1.00 10.740          C  
ATOM   1336  SG  CYS A 108       4.919  26.093 -20.695  1.00 10.740          S  
ATOM   1337  H   CYS A 108       1.891  23.229 -19.879  1.00  9.440          H  
ATOM   1338  HA  CYS A 108       4.446  23.855 -18.829  1.00  9.110          H  
ATOM   1339 1HB  CYS A 108       3.921  24.056 -21.122  1.00 12.890          H  
ATOM   1340 2HB  CYS A 108       2.748  25.265 -20.856  1.00 12.890          H  
ATOM   1341  HG  CYS A 108       4.621  26.337 -21.982  1.00 12.890          H  
ATOM   1342  N   PRO A 109       4.165  26.013 -17.351  1.00  7.010          N  
ATOM   1343  CA  PRO A 109       4.023  27.183 -16.489  1.00  6.950          C  
ATOM   1344  C   PRO A 109       3.616  28.448 -17.263  1.00  6.890          C  
ATOM   1345  O   PRO A 109       3.113  29.399 -16.663  1.00  7.030          O  
ATOM   1346  CB  PRO A 109       5.435  27.333 -15.901  1.00 10.430          C  
ATOM   1347  CG  PRO A 109       6.014  25.937 -15.917  1.00 10.430          C  
ATOM   1348  CD  PRO A 109       5.450  25.286 -17.164  1.00 10.430          C  
ATOM   1349  HA  PRO A 109       3.292  26.963 -15.703  1.00  8.340          H  
ATOM   1350 1HB  PRO A 109       6.016  28.044 -16.507  1.00 12.510          H  
ATOM   1351 2HB  PRO A 109       5.371  27.757 -14.886  1.00 12.510          H  
ATOM   1352 1HG  PRO A 109       7.117  25.985 -15.932  1.00 12.510          H  
ATOM   1353 2HG  PRO A 109       5.738  25.397 -14.994  1.00 12.510          H  
ATOM   1354 1HD  PRO A 109       6.126  25.421 -18.020  1.00 12.510          H  
ATOM   1355 2HD  PRO A 109       5.276  24.224 -16.915  1.00 12.510          H  
ATOM   1356  N   LYS A 110       3.847  28.472 -18.579  1.00  7.010          N  
ATOM   1357  CA  LYS A 110       3.470  29.611 -19.391  1.00  7.320          C  
ATOM   1358  C   LYS A 110       2.559  29.162 -20.536  1.00  7.140          C  
ATOM   1359  O   LYS A 110       2.686  29.626 -21.674  1.00  7.580          O  
ATOM   1360  CB  LYS A 110       4.720  30.268 -19.968  1.00 10.120          C  
ATOM   1361  CG  LYS A 110       5.675  30.828 -18.931  1.00 10.120          C  
ATOM   1362  CD  LYS A 110       6.879  31.469 -19.601  1.00 10.120          C  
ATOM   1363  CE  LYS A 110       7.870  32.022 -18.587  1.00 10.120          C  
ATOM   1364  NZ  LYS A 110       9.067  32.613 -19.254  1.00 10.120          N  
ATOM   1365  H   LYS A 110       4.272  27.680 -19.037  1.00  8.410          H  
ATOM   1366  HA  LYS A 110       2.919  30.326 -18.781  1.00  8.780          H  
ATOM   1367 1HB  LYS A 110       5.266  29.539 -20.572  1.00 12.150          H  
ATOM   1368 2HB  LYS A 110       4.429  31.088 -20.628  1.00 12.150          H  
ATOM   1369 1HG  LYS A 110       5.155  31.568 -18.320  1.00 12.150          H  
ATOM   1370 2HG  LYS A 110       6.015  30.023 -18.281  1.00 12.150          H  
ATOM   1371 1HD  LYS A 110       7.384  30.725 -20.228  1.00 12.150          H  
ATOM   1372 2HD  LYS A 110       6.540  32.282 -20.243  1.00 12.150          H  
ATOM   1373 1HE  LYS A 110       7.380  32.790 -17.992  1.00 12.150          H  
ATOM   1374 2HE  LYS A 110       8.194  31.216 -17.929  1.00 12.150          H  
ATOM   1375 1HZ  LYS A 110       9.703  32.969 -18.554  1.00 12.150          H  
ATOM   1376 2HZ  LYS A 110       9.533  31.901 -19.804  1.00 12.150          H  
ATOM   1377 3HZ  LYS A 110       8.778  33.369 -19.860  1.00 12.150          H  
ATOM   1378  N   ARG A 111       1.574  28.343 -20.182  1.00  6.810          N  
ATOM   1379  CA  ARG A 111       0.518  27.860 -21.067  1.00  6.980          C  
ATOM   1380  C   ARG A 111      -0.596  28.867 -21.258  1.00  7.400          C  
ATOM   1381  O   ARG A 111      -0.919  29.616 -20.336  1.00  7.570          O  
ATOM   1382  CB  ARG A 111      -0.089  26.605 -20.479  1.00  9.700          C  
ATOM   1383  CG  ARG A 111      -0.797  26.812 -19.119  1.00  9.700          C  
ATOM   1384  CD  ARG A 111      -1.187  25.531 -18.573  1.00  9.700          C  
ATOM   1385  NE  ARG A 111      -1.689  25.583 -17.189  1.00  9.700          N  
ATOM   1386  CZ  ARG A 111      -0.924  25.430 -16.080  1.00  9.700          C  
ATOM   1387  NH1 ARG A 111       0.376  25.252 -16.187  1.00  9.700          N  
ATOM   1388  NH2 ARG A 111      -1.521  25.462 -14.892  1.00  9.700          N  
ATOM   1389  H   ARG A 111       1.604  27.949 -19.242  1.00  8.170          H  
ATOM   1390  HA  ARG A 111       0.959  27.617 -22.032  1.00  8.380          H  
ATOM   1391 1HB  ARG A 111      -0.829  26.205 -21.175  1.00 11.640          H  
ATOM   1392 2HB  ARG A 111       0.663  25.848 -20.347  1.00 11.640          H  
ATOM   1393 1HG  ARG A 111      -0.144  27.312 -18.410  1.00 11.640          H  
ATOM   1394 2HG  ARG A 111      -1.707  27.394 -19.256  1.00 11.640          H  
ATOM   1395 1HD  ARG A 111      -1.965  25.091 -19.203  1.00 11.640          H  
ATOM   1396 2HD  ARG A 111      -0.313  24.904 -18.595  1.00 11.640          H  
ATOM   1397  HE  ARG A 111      -2.691  25.740 -17.025  1.00 11.640          H  
ATOM   1398 1HH1 ARG A 111       0.824  25.274 -17.118  1.00 11.640          H  
ATOM   1399 2HH1 ARG A 111       0.938  25.137 -15.368  1.00 11.640          H  
ATOM   1400 1HH2 ARG A 111      -2.542  25.606 -14.875  1.00 11.640          H  
ATOM   1401 2HH2 ARG A 111      -1.000  25.345 -14.033  1.00 11.640          H  
ATOM   1402  N   SER A 112      -1.271  28.821 -22.402  1.00  7.890          N  
ATOM   1403  CA  SER A 112      -2.409  29.702 -22.600  1.00  8.620          C  
ATOM   1404  C   SER A 112      -3.394  29.353 -21.503  1.00  8.940          C  
ATOM   1405  O   SER A 112      -3.608  28.167 -21.221  1.00  9.070          O  
ATOM   1406  CB  SER A 112      -3.053  29.445 -23.948  1.00 11.780          C  
ATOM   1407  OG  SER A 112      -2.153  29.636 -25.003  1.00 11.780          O  
ATOM   1408  H   SER A 112      -0.986  28.195 -23.161  1.00  9.470          H  
ATOM   1409  HA  SER A 112      -2.099  30.745 -22.508  1.00 10.340          H  
ATOM   1410 1HB  SER A 112      -3.451  28.456 -23.967  1.00 14.130          H  
ATOM   1411 2HB  SER A 112      -3.885  30.133 -24.068  1.00 14.130          H  
ATOM   1412  HG  SER A 112      -2.061  30.603 -25.100  1.00 14.130          H  
ATOM   1413  N   SER A 113      -4.082  30.336 -20.910  1.00  9.320          N  
ATOM   1414  CA  SER A 113      -5.013  29.960 -19.840  1.00  9.860          C  
ATOM   1415  C   SER A 113      -6.142  29.035 -20.312  1.00 10.100          C  
ATOM   1416  O   SER A 113      -6.639  28.201 -19.546  1.00 10.470          O  
ATOM   1417  CB  SER A 113      -5.612  31.187 -19.196  1.00 13.590          C  
ATOM   1418  OG  SER A 113      -6.453  31.868 -20.071  1.00 13.590          O  
ATOM   1419  H   SER A 113      -3.914  31.321 -21.157  1.00 11.180          H  
ATOM   1420  HA  SER A 113      -4.440  29.431 -19.076  1.00 11.830          H  
ATOM   1421 1HB  SER A 113      -6.175  30.895 -18.309  1.00 16.310          H  
ATOM   1422 2HB  SER A 113      -4.815  31.853 -18.869  1.00 16.310          H  
ATOM   1423  HG  SER A 113      -6.868  32.570 -19.512  1.00 16.310          H  
ATOM   1424  N   LYS A 114      -6.491  29.103 -21.597  1.00 10.120          N  
ATOM   1425  CA  LYS A 114      -7.538  28.263 -22.172  1.00 10.610          C  
ATOM   1426  C   LYS A 114      -7.206  26.769 -22.206  1.00 10.360          C  
ATOM   1427  O   LYS A 114      -8.096  25.953 -22.444  1.00 10.690          O  
ATOM   1428  CB  LYS A 114      -7.927  28.736 -23.570  1.00 14.660          C  
ATOM   1429  CG  LYS A 114      -6.879  28.575 -24.654  1.00 14.660          C  
ATOM   1430  CD  LYS A 114      -7.434  29.123 -25.946  1.00 14.660          C  
ATOM   1431  CE  LYS A 114      -6.451  29.105 -27.074  1.00 14.660          C  
ATOM   1432  NZ  LYS A 114      -7.059  29.690 -28.289  1.00 14.660          N  
ATOM   1433  H   LYS A 114      -6.071  29.830 -22.161  1.00 12.140          H  
ATOM   1434  HA  LYS A 114      -8.422  28.374 -21.546  1.00 12.730          H  
ATOM   1435 1HB  LYS A 114      -8.816  28.193 -23.894  1.00 17.590          H  
ATOM   1436 2HB  LYS A 114      -8.195  29.794 -23.526  1.00 17.590          H  
ATOM   1437 1HG  LYS A 114      -5.984  29.112 -24.385  1.00 17.590          H  
ATOM   1438 2HG  LYS A 114      -6.629  27.520 -24.788  1.00 17.590          H  
ATOM   1439 1HD  LYS A 114      -8.310  28.544 -26.235  1.00 17.590          H  
ATOM   1440 2HD  LYS A 114      -7.739  30.153 -25.794  1.00 17.590          H  
ATOM   1441 1HE  LYS A 114      -5.580  29.697 -26.792  1.00 17.590          H  
ATOM   1442 2HE  LYS A 114      -6.139  28.096 -27.286  1.00 17.590          H  
ATOM   1443 1HZ  LYS A 114      -6.392  29.704 -29.044  1.00 17.590          H  
ATOM   1444 2HZ  LYS A 114      -7.863  29.149 -28.561  1.00 17.590          H  
ATOM   1445 3HZ  LYS A 114      -7.369  30.662 -28.066  1.00 17.590          H  
ATOM   1446  N   PHE A 115      -5.932  26.402 -22.030  1.00 10.010          N  
ATOM   1447  CA  PHE A 115      -5.558  24.994 -22.057  1.00 10.020          C  
ATOM   1448  C   PHE A 115      -5.293  24.454 -20.660  1.00 10.170          C  
ATOM   1449  O   PHE A 115      -4.701  23.384 -20.511  1.00 10.330          O  
ATOM   1450  CB  PHE A 115      -4.319  24.733 -22.918  1.00 14.020          C  
ATOM   1451  CG  PHE A 115      -4.481  25.044 -24.381  1.00 14.020          C  
ATOM   1452  CD1 PHE A 115      -3.623  25.921 -25.003  1.00 14.020          C  
ATOM   1453  CD2 PHE A 115      -5.501  24.476 -25.134  1.00 14.020          C  
ATOM   1454  CE1 PHE A 115      -3.755  26.223 -26.332  1.00 14.020          C  
ATOM   1455  CE2 PHE A 115      -5.639  24.776 -26.467  1.00 14.020          C  
ATOM   1456  CZ  PHE A 115      -4.762  25.648 -27.070  1.00 14.020          C  
ATOM   1457  H   PHE A 115      -5.216  27.106 -21.826  1.00 12.010          H  
ATOM   1458  HA  PHE A 115      -6.390  24.427 -22.468  1.00 12.020          H  
ATOM   1459 1HB  PHE A 115      -3.493  25.337 -22.534  1.00 16.830          H  
ATOM   1460 2HB  PHE A 115      -4.024  23.690 -22.826  1.00 16.830          H  
ATOM   1461  HD1 PHE A 115      -2.815  26.370 -24.427  1.00 16.830          H  
ATOM   1462  HD2 PHE A 115      -6.199  23.783 -24.664  1.00 16.830          H  
ATOM   1463  HE1 PHE A 115      -3.054  26.920 -26.796  1.00 16.830          H  
ATOM   1464  HE2 PHE A 115      -6.442  24.320 -27.047  1.00 16.830          H  
ATOM   1465  HZ  PHE A 115      -4.868  25.884 -28.127  1.00 16.830          H  
ATOM   1466  N   ASP A 116      -5.708  25.196 -19.639  1.00 10.350          N  
ATOM   1467  CA  ASP A 116      -5.521  24.778 -18.259  1.00 10.670          C  
ATOM   1468  C   ASP A 116      -6.330  23.529 -17.923  1.00 10.740          C  
ATOM   1469  O   ASP A 116      -7.312  23.191 -18.587  1.00 10.720          O  
ATOM   1470  CB  ASP A 116      -5.894  25.877 -17.265  1.00 14.810          C  
ATOM   1471  CG  ASP A 116      -5.254  25.635 -15.897  1.00 14.810          C  
ATOM   1472  OD1 ASP A 116      -4.077  25.912 -15.783  1.00 14.810          O  
ATOM   1473  OD2 ASP A 116      -5.881  25.074 -15.019  1.00 14.810          O  
ATOM   1474  H   ASP A 116      -6.172  26.094 -19.809  1.00 12.420          H  
ATOM   1475  HA  ASP A 116      -4.469  24.535 -18.120  1.00 12.800          H  
ATOM   1476 1HB  ASP A 116      -5.574  26.845 -17.649  1.00 17.770          H  
ATOM   1477 2HB  ASP A 116      -6.988  25.910 -17.151  1.00 17.770          H  
ATOM   1478  N   PHE A 117      -5.891  22.854 -16.872  1.00 11.020          N  
ATOM   1479  CA  PHE A 117      -6.523  21.671 -16.316  1.00 11.360          C  
ATOM   1480  C   PHE A 117      -7.890  22.000 -15.719  1.00 11.300          C  
ATOM   1481  O   PHE A 117      -8.813  21.183 -15.750  1.00 11.510          O  
ATOM   1482  CB  PHE A 117      -5.623  21.144 -15.210  1.00 15.770          C  
ATOM   1483  CG  PHE A 117      -4.342  20.711 -15.746  1.00 15.770          C  
ATOM   1484  CD1 PHE A 117      -3.273  21.595 -15.741  1.00 15.770          C  
ATOM   1485  CD2 PHE A 117      -4.178  19.465 -16.283  1.00 15.770          C  
ATOM   1486  CE1 PHE A 117      -2.086  21.236 -16.268  1.00 15.770          C  
ATOM   1487  CE2 PHE A 117      -2.977  19.098 -16.806  1.00 15.770          C  
ATOM   1488  CZ  PHE A 117      -1.930  19.979 -16.805  1.00 15.770          C  
ATOM   1489  H   PHE A 117      -5.051  23.186 -16.420  1.00 13.220          H  
ATOM   1490  HA  PHE A 117      -6.643  20.930 -17.108  1.00 13.630          H  
ATOM   1491 1HB  PHE A 117      -5.452  21.925 -14.472  1.00 18.920          H  
ATOM   1492 2HB  PHE A 117      -6.099  20.304 -14.711  1.00 18.920          H  
ATOM   1493  HD1 PHE A 117      -3.389  22.596 -15.313  1.00 18.920          H  
ATOM   1494  HD2 PHE A 117      -5.020  18.765 -16.304  1.00 18.920          H  
ATOM   1495  HE1 PHE A 117      -1.269  21.952 -16.263  1.00 18.920          H  
ATOM   1496  HE2 PHE A 117      -2.862  18.108 -17.243  1.00 18.920          H  
ATOM   1497  HZ  PHE A 117      -0.987  19.685 -17.236  1.00 18.920          H  
ATOM   1498  N   ASN A 118      -8.002  23.184 -15.118  1.00 11.230          N  
ATOM   1499  CA  ASN A 118      -9.236  23.623 -14.501  1.00 11.420          C  
ATOM   1500  C   ASN A 118     -10.063  24.405 -15.499  1.00 11.070          C  
ATOM   1501  O   ASN A 118      -9.568  24.839 -16.538  1.00 11.300          O  
ATOM   1502  CB  ASN A 118      -8.951  24.451 -13.262  1.00 15.910          C  
ATOM   1503  CG  ASN A 118     -10.166  24.659 -12.393  1.00 15.910          C  
ATOM   1504  OD1 ASN A 118     -11.186  23.962 -12.545  1.00 15.910          O  
ATOM   1505  ND2 ASN A 118     -10.081  25.609 -11.507  1.00 15.910          N  
ATOM   1506  H   ASN A 118      -7.206  23.834 -15.102  1.00 13.480          H  
ATOM   1507  HA  ASN A 118      -9.817  22.746 -14.214  1.00 13.700          H  
ATOM   1508 1HB  ASN A 118      -8.182  23.957 -12.673  1.00 19.090          H  
ATOM   1509 2HB  ASN A 118      -8.559  25.426 -13.563  1.00 19.090          H  
ATOM   1510 1HD2 ASN A 118     -10.852  25.813 -10.902  1.00 19.090          H  
ATOM   1511 2HD2 ASN A 118      -9.241  26.153 -11.447  1.00 19.090          H  
ATOM   1512  N   ASP A 119     -11.326  24.606 -15.177  1.00 10.740          N  
ATOM   1513  CA  ASP A 119     -12.175  25.411 -16.029  1.00 10.620          C  
ATOM   1514  C   ASP A 119     -11.620  26.818 -16.142  1.00 10.830          C  
ATOM   1515  O   ASP A 119     -11.078  27.357 -15.174  1.00 10.910          O  
ATOM   1516  CB  ASP A 119     -13.602  25.487 -15.491  1.00 14.920          C  
ATOM   1517  CG  ASP A 119     -14.412  24.202 -15.654  1.00 14.920          C  
ATOM   1518  OD1 ASP A 119     -13.992  23.311 -16.359  1.00 14.920          O  
ATOM   1519  OD2 ASP A 119     -15.465  24.134 -15.072  1.00 14.920          O  
ATOM   1520  H   ASP A 119     -11.668  24.203 -14.307  1.00 12.890          H  
ATOM   1521  HA  ASP A 119     -12.193  24.965 -17.025  1.00 12.740          H  
ATOM   1522 1HB  ASP A 119     -13.565  25.737 -14.430  1.00 17.900          H  
ATOM   1523 2HB  ASP A 119     -14.127  26.304 -15.994  1.00 17.900          H  
ATOM   1524  N   ALA A 120     -11.747  27.401 -17.328  1.00 11.140          N  
ATOM   1525  CA  ALA A 120     -11.357  28.783 -17.571  1.00 11.610          C  
ATOM   1526  C   ALA A 120     -12.285  29.681 -16.770  1.00 11.570          C  
ATOM   1527  O   ALA A 120     -13.440  29.310 -16.534  1.00 11.840          O  
ATOM   1528  CB  ALA A 120     -11.413  29.108 -19.056  1.00 16.070          C  
ATOM   1529  H   ALA A 120     -12.161  26.868 -18.079  1.00 13.370          H  
ATOM   1530  HA  ALA A 120     -10.338  28.933 -17.204  1.00 13.930          H  
ATOM   1531 1HB  ALA A 120     -11.119  30.133 -19.209  1.00 19.280          H  
ATOM   1532 2HB  ALA A 120     -10.732  28.451 -19.596  1.00 19.280          H  
ATOM   1533 3HB  ALA A 120     -12.428  28.966 -19.419  1.00 19.280          H  
ATOM   1534  N   TYR A 121     -11.816  30.855 -16.360  1.00 11.430          N  
ATOM   1535  CA  TYR A 121     -12.683  31.753 -15.618  1.00 11.610          C  
ATOM   1536  C   TYR A 121     -13.287  32.795 -16.557  1.00 11.410          C  
ATOM   1537  O   TYR A 121     -12.967  32.852 -17.746  1.00 11.700          O  
ATOM   1538  CB  TYR A 121     -11.938  32.402 -14.439  1.00 16.180          C  
ATOM   1539  CG  TYR A 121     -11.462  31.386 -13.369  1.00 16.180          C  
ATOM   1540  CD1 TYR A 121     -10.103  31.272 -13.070  1.00 16.180          C  
ATOM   1541  CD2 TYR A 121     -12.375  30.549 -12.722  1.00 16.180          C  
ATOM   1542  CE1 TYR A 121      -9.667  30.352 -12.129  1.00 16.180          C  
ATOM   1543  CE2 TYR A 121     -11.930  29.621 -11.796  1.00 16.180          C  
ATOM   1544  CZ  TYR A 121     -10.578  29.526 -11.494  1.00 16.180          C  
ATOM   1545  OH  TYR A 121     -10.138  28.598 -10.558  1.00 16.180          O  
ATOM   1546  H   TYR A 121     -10.851  31.158 -16.569  1.00 13.720          H  
ATOM   1547  HA  TYR A 121     -13.512  31.175 -15.213  1.00 13.930          H  
ATOM   1548 1HB  TYR A 121     -11.058  32.929 -14.822  1.00 19.420          H  
ATOM   1549 2HB  TYR A 121     -12.574  33.137 -13.953  1.00 19.420          H  
ATOM   1550  HD1 TYR A 121      -9.380  31.914 -13.575  1.00 19.420          H  
ATOM   1551  HD2 TYR A 121     -13.436  30.613 -12.948  1.00 19.420          H  
ATOM   1552  HE1 TYR A 121      -8.611  30.271 -11.891  1.00 19.420          H  
ATOM   1553  HE2 TYR A 121     -12.644  28.966 -11.297  1.00 19.420          H  
ATOM   1554  HH  TYR A 121      -9.169  28.723 -10.381  1.00 19.420          H  
ATOM   1555  N   ASN A 122     -14.172  33.636 -16.032  1.00 11.100          N  
ATOM   1556  CA  ASN A 122     -14.851  34.629 -16.865  1.00 11.100          C  
ATOM   1557  C   ASN A 122     -13.907  35.614 -17.560  1.00 11.150          C  
ATOM   1558  O   ASN A 122     -14.219  36.118 -18.638  1.00 11.210          O  
ATOM   1559  CB  ASN A 122     -15.865  35.393 -16.038  1.00 15.540          C  
ATOM   1560  CG  ASN A 122     -17.069  34.563 -15.686  1.00 15.540          C  
ATOM   1561  OD1 ASN A 122     -17.349  33.534 -16.311  1.00 15.540          O  
ATOM   1562  ND2 ASN A 122     -17.793  34.991 -14.686  1.00 15.540          N  
ATOM   1563  H   ASN A 122     -14.412  33.556 -15.055  1.00 13.320          H  
ATOM   1564  HA  ASN A 122     -15.383  34.095 -17.654  1.00 13.320          H  
ATOM   1565 1HB  ASN A 122     -15.393  35.747 -15.119  1.00 18.650          H  
ATOM   1566 2HB  ASN A 122     -16.192  36.273 -16.593  1.00 18.650          H  
ATOM   1567 1HD2 ASN A 122     -18.606  34.480 -14.405  1.00 18.650          H  
ATOM   1568 2HD2 ASN A 122     -17.540  35.828 -14.202  1.00 18.650          H  
ATOM   1569  N   ASP A 123     -12.742  35.871 -16.971  1.00 11.360          N  
ATOM   1570  CA  ASP A 123     -11.799  36.822 -17.540  1.00 11.660          C  
ATOM   1571  C   ASP A 123     -10.786  36.186 -18.504  1.00 11.610          C  
ATOM   1572  O   ASP A 123      -9.887  36.870 -18.996  1.00 11.590          O  
ATOM   1573  CB  ASP A 123     -11.038  37.497 -16.402  1.00 16.200          C  
ATOM   1574  CG  ASP A 123     -11.940  38.345 -15.498  1.00 16.200          C  
ATOM   1575  OD1 ASP A 123     -12.872  38.950 -15.973  1.00 16.200          O  
ATOM   1576  OD2 ASP A 123     -11.698  38.340 -14.317  1.00 16.200          O  
ATOM   1577  H   ASP A 123     -12.524  35.452 -16.079  1.00 13.630          H  
ATOM   1578  HA  ASP A 123     -12.364  37.576 -18.087  1.00 13.990          H  
ATOM   1579 1HB  ASP A 123     -10.536  36.737 -15.799  1.00 19.440          H  
ATOM   1580 2HB  ASP A 123     -10.266  38.144 -16.822  1.00 19.440          H  
ATOM   1581  N   ASP A 124     -10.897  34.887 -18.775  1.00 11.810          N  
ATOM   1582  CA  ASP A 124      -9.943  34.236 -19.670  1.00 12.030          C  
ATOM   1583  C   ASP A 124     -10.346  34.328 -21.143  1.00 12.530          C  
ATOM   1584  O   ASP A 124     -11.311  33.713 -21.598  1.00 12.920          O  
ATOM   1585  CB  ASP A 124      -9.728  32.785 -19.235  1.00 16.750          C  
ATOM   1586  CG  ASP A 124      -8.852  32.688 -17.968  1.00 16.750          C  
ATOM   1587  OD1 ASP A 124      -7.726  33.187 -18.037  1.00 16.750          O  
ATOM   1588  OD2 ASP A 124      -9.266  32.124 -16.958  1.00 16.750          O  
ATOM   1589  H   ASP A 124     -11.667  34.339 -18.379  1.00 14.170          H  
ATOM   1590  HA  ASP A 124      -8.986  34.745 -19.565  1.00 14.440          H  
ATOM   1591 1HB  ASP A 124     -10.700  32.348 -19.022  1.00 20.100          H  
ATOM   1592 2HB  ASP A 124      -9.271  32.214 -20.048  1.00 20.100          H  
ATOM   1593  N   GLU A 125      -9.570  35.116 -21.886  1.00 12.700          N  
ATOM   1594  CA  GLU A 125      -9.798  35.409 -23.300  1.00 13.390          C  
ATOM   1595  C   GLU A 125      -9.253  34.337 -24.251  1.00 13.490          C  
ATOM   1596  O   GLU A 125      -8.043  34.108 -24.329  1.00 13.560          O  
ATOM   1597  CB  GLU A 125      -9.203  36.791 -23.613  1.00 18.470          C  
ATOM   1598  CG  GLU A 125      -9.215  37.197 -25.063  1.00 18.470          C  
ATOM   1599  CD  GLU A 125     -10.549  37.281 -25.683  1.00 18.470          C  
ATOM   1600  OE1 GLU A 125     -11.345  38.110 -25.318  1.00 18.470          O  
ATOM   1601  OE2 GLU A 125     -10.769  36.507 -26.593  1.00 18.470          O  
ATOM   1602  H   GLU A 125      -8.794  35.570 -21.425  1.00 15.240          H  
ATOM   1603  HA  GLU A 125     -10.876  35.470 -23.456  1.00 16.070          H  
ATOM   1604 1HB  GLU A 125      -9.746  37.553 -23.051  1.00 22.160          H  
ATOM   1605 2HB  GLU A 125      -8.164  36.824 -23.281  1.00 22.160          H  
ATOM   1606 1HG  GLU A 125      -8.771  38.179 -25.101  1.00 22.160          H  
ATOM   1607 2HG  GLU A 125      -8.581  36.533 -25.633  1.00 22.160          H  
ATOM   1608  N   LYS A 126     -10.160  33.692 -24.996  1.00 13.680          N  
ATOM   1609  CA  LYS A 126      -9.796  32.607 -25.912  1.00 14.010          C  
ATOM   1610  C   LYS A 126      -8.870  33.045 -27.063  1.00 14.000          C  
ATOM   1611  O   LYS A 126      -8.109  32.236 -27.611  1.00 14.300          O  
ATOM   1612  CB  LYS A 126     -11.056  31.932 -26.474  1.00 19.480          C  
ATOM   1613  CG  LYS A 126     -11.900  32.783 -27.435  1.00 19.480          C  
ATOM   1614  CD  LYS A 126     -13.157  32.025 -27.882  1.00 19.480          C  
ATOM   1615  CE  LYS A 126     -13.983  32.838 -28.880  1.00 19.480          C  
ATOM   1616  NZ  LYS A 126     -15.221  32.115 -29.297  1.00 19.480          N  
ATOM   1617  H   LYS A 126     -11.130  33.951 -24.884  1.00 16.420          H  
ATOM   1618  HA  LYS A 126      -9.259  31.861 -25.329  1.00 16.810          H  
ATOM   1619 1HB  LYS A 126     -10.768  31.022 -27.002  1.00 23.380          H  
ATOM   1620 2HB  LYS A 126     -11.698  31.635 -25.645  1.00 23.380          H  
ATOM   1621 1HG  LYS A 126     -12.186  33.720 -26.952  1.00 23.380          H  
ATOM   1622 2HG  LYS A 126     -11.315  33.020 -28.323  1.00 23.380          H  
ATOM   1623 1HD  LYS A 126     -12.863  31.084 -28.348  1.00 23.380          H  
ATOM   1624 2HD  LYS A 126     -13.776  31.801 -27.012  1.00 23.380          H  
ATOM   1625 1HE  LYS A 126     -14.264  33.785 -28.422  1.00 23.380          H  
ATOM   1626 2HE  LYS A 126     -13.377  33.039 -29.763  1.00 23.380          H  
ATOM   1627 1HZ  LYS A 126     -15.737  32.683 -29.955  1.00 23.380          H  
ATOM   1628 2HZ  LYS A 126     -14.971  31.239 -29.735  1.00 23.380          H  
ATOM   1629 3HZ  LYS A 126     -15.797  31.933 -28.488  1.00 23.380          H  
ATOM   1630  N   ARG A 127      -8.891  34.336 -27.421  1.00 13.830          N  
ATOM   1631  CA  ARG A 127      -8.022  34.824 -28.485  1.00 14.010          C  
ATOM   1632  C   ARG A 127      -6.587  35.073 -28.011  1.00 13.930          C  
ATOM   1633  O   ARG A 127      -5.724  35.423 -28.815  1.00 14.080          O  
ATOM   1634  CB  ARG A 127      -8.567  36.119 -29.073  1.00 19.540          C  
ATOM   1635  CG  ARG A 127      -9.893  35.995 -29.828  1.00 19.540          C  
ATOM   1636  CD  ARG A 127     -10.441  37.335 -30.202  1.00 19.540          C  
ATOM   1637  NE  ARG A 127     -10.873  38.079 -29.015  1.00 19.540          N  
ATOM   1638  CZ  ARG A 127     -11.203  39.390 -28.964  1.00 19.540          C  
ATOM   1639  NH1 ARG A 127     -11.140  40.146 -30.050  1.00 19.540          N  
ATOM   1640  NH2 ARG A 127     -11.594  39.917 -27.806  1.00 19.540          N  
ATOM   1641  H   ARG A 127      -9.558  35.000 -27.006  1.00 16.600          H  
ATOM   1642  HA  ARG A 127      -7.998  34.076 -29.274  1.00 16.810          H  
ATOM   1643 1HB  ARG A 127      -8.704  36.844 -28.273  1.00 23.450          H  
ATOM   1644 2HB  ARG A 127      -7.837  36.537 -29.765  1.00 23.450          H  
ATOM   1645 1HG  ARG A 127      -9.747  35.409 -30.733  1.00 23.450          H  
ATOM   1646 2HG  ARG A 127     -10.624  35.499 -29.186  1.00 23.450          H  
ATOM   1647 1HD  ARG A 127      -9.667  37.908 -30.709  1.00 23.450          H  
ATOM   1648 2HD  ARG A 127     -11.299  37.206 -30.861  1.00 23.450          H  
ATOM   1649  HE  ARG A 127     -10.957  37.543 -28.141  1.00 23.450          H  
ATOM   1650 1HH1 ARG A 127     -10.847  39.748 -30.929  1.00 23.450          H  
ATOM   1651 2HH1 ARG A 127     -11.390  41.123 -30.002  1.00 23.450          H  
ATOM   1652 1HH2 ARG A 127     -11.639  39.322 -26.954  1.00 23.450          H  
ATOM   1653 2HH2 ARG A 127     -11.844  40.889 -27.746  1.00 23.450          H  
ATOM   1654  N   GLY A 128      -6.349  35.007 -26.695  1.00 13.860          N  
ATOM   1655  CA  GLY A 128      -5.036  35.257 -26.108  1.00 13.980          C  
ATOM   1656  C   GLY A 128      -4.724  36.746 -25.936  1.00 14.100          C  
ATOM   1657  O   GLY A 128      -3.650  37.130 -25.467  1.00 14.340          O  
ATOM   1658  H   GLY A 128      -7.082  34.672 -26.060  1.00 16.630          H  
ATOM   1659 1HA  GLY A 128      -4.998  34.766 -25.135  1.00 16.780          H  
ATOM   1660 2HA  GLY A 128      -4.277  34.786 -26.727  1.00 16.780          H  
ATOM   1661  N   LEU A 129      -5.658  37.593 -26.334  1.00 14.100          N  
ATOM   1662  CA  LEU A 129      -5.498  39.035 -26.265  1.00 14.390          C  
ATOM   1663  C   LEU A 129      -5.395  39.515 -24.827  1.00 14.470          C  
ATOM   1664  O   LEU A 129      -6.214  39.155 -23.980  1.00 14.760          O  
ATOM   1665  CB  LEU A 129      -6.681  39.711 -26.983  1.00 20.030          C  
ATOM   1666  CG  LEU A 129      -6.699  41.261 -27.071  1.00 20.030          C  
ATOM   1667  CD1 LEU A 129      -5.550  41.766 -27.946  1.00 20.030          C  
ATOM   1668  CD2 LEU A 129      -8.054  41.688 -27.647  1.00 20.030          C  
ATOM   1669  H   LEU A 129      -6.508  37.203 -26.710  1.00 16.920          H  
ATOM   1670  HA  LEU A 129      -4.574  39.292 -26.777  1.00 17.270          H  
ATOM   1671 1HB  LEU A 129      -6.717  39.327 -28.002  1.00 24.040          H  
ATOM   1672 2HB  LEU A 129      -7.590  39.416 -26.491  1.00 24.040          H  
ATOM   1673  HG  LEU A 129      -6.581  41.693 -26.070  1.00 24.040          H  
ATOM   1674 1HD1 LEU A 129      -5.590  42.856 -27.996  1.00 24.040          H  
ATOM   1675 2HD1 LEU A 129      -4.596  41.470 -27.526  1.00 24.040          H  
ATOM   1676 3HD1 LEU A 129      -5.647  41.355 -28.951  1.00 24.040          H  
ATOM   1677 1HD2 LEU A 129      -8.097  42.777 -27.706  1.00 24.040          H  
ATOM   1678 2HD2 LEU A 129      -8.182  41.264 -28.645  1.00 24.040          H  
ATOM   1679 3HD2 LEU A 129      -8.851  41.327 -26.994  1.00 24.040          H  
ATOM   1680  N   GLU A 130      -4.394  40.341 -24.544  1.00 14.380          N  
ATOM   1681  CA  GLU A 130      -4.247  40.869 -23.200  1.00 14.630          C  
ATOM   1682  C   GLU A 130      -5.155  42.067 -22.988  1.00 14.470          C  
ATOM   1683  O   GLU A 130      -5.104  43.043 -23.739  1.00 14.390          O  
ATOM   1684  CB  GLU A 130      -2.797  41.279 -22.926  1.00 20.380          C  
ATOM   1685  CG  GLU A 130      -1.799  40.124 -22.890  1.00 20.380          C  
ATOM   1686  CD  GLU A 130      -0.380  40.574 -22.594  1.00 20.380          C  
ATOM   1687  OE1 GLU A 130      -0.146  41.759 -22.569  1.00 20.380          O  
ATOM   1688  OE2 GLU A 130       0.454  39.732 -22.372  1.00 20.380          O  
ATOM   1689  H   GLU A 130      -3.731  40.596 -25.261  1.00 17.260          H  
ATOM   1690  HA  GLU A 130      -4.530  40.092 -22.489  1.00 17.560          H  
ATOM   1691 1HB  GLU A 130      -2.470  41.983 -23.689  1.00 24.460          H  
ATOM   1692 2HB  GLU A 130      -2.747  41.794 -21.964  1.00 24.460          H  
ATOM   1693 1HG  GLU A 130      -2.110  39.409 -22.124  1.00 24.460          H  
ATOM   1694 2HG  GLU A 130      -1.821  39.605 -23.849  1.00 24.460          H  
ATOM   1695  N   GLU A 131      -5.969  41.997 -21.949  1.00 14.610          N  
ATOM   1696  CA  GLU A 131      -6.860  43.086 -21.602  1.00 14.650          C  
ATOM   1697  C   GLU A 131      -6.156  43.949 -20.572  1.00 14.350          C  
ATOM   1698  O   GLU A 131      -5.566  43.417 -19.630  1.00 14.460          O  
ATOM   1699  CB  GLU A 131      -8.189  42.553 -21.057  1.00 20.490          C  
ATOM   1700  CG  GLU A 131      -9.238  43.622 -20.764  1.00 20.490          C  
ATOM   1701  CD  GLU A 131     -10.541  43.055 -20.269  1.00 20.490          C  
ATOM   1702  OE1 GLU A 131     -10.618  41.868 -20.071  1.00 20.490          O  
ATOM   1703  OE2 GLU A 131     -11.466  43.813 -20.097  1.00 20.490          O  
ATOM   1704  H   GLU A 131      -5.969  41.156 -21.388  1.00 17.530          H  
ATOM   1705  HA  GLU A 131      -7.057  43.689 -22.489  1.00 17.580          H  
ATOM   1706 1HB  GLU A 131      -8.616  41.848 -21.770  1.00 24.590          H  
ATOM   1707 2HB  GLU A 131      -8.006  42.009 -20.131  1.00 24.590          H  
ATOM   1708 1HG  GLU A 131      -8.851  44.300 -20.003  1.00 24.590          H  
ATOM   1709 2HG  GLU A 131      -9.416  44.201 -21.668  1.00 24.590          H  
ATOM   1710  N   HIS A 132      -6.193  45.266 -20.741  1.00 14.130          N  
ATOM   1711  CA  HIS A 132      -5.566  46.131 -19.752  1.00 14.040          C  
ATOM   1712  C   HIS A 132      -6.197  45.844 -18.407  1.00 13.800          C  
ATOM   1713  O   HIS A 132      -7.416  45.758 -18.316  1.00 14.270          O  
ATOM   1714  CB  HIS A 132      -5.736  47.617 -20.059  1.00 19.690          C  
ATOM   1715  CG  HIS A 132      -4.908  48.467 -19.142  1.00 19.690          C  
ATOM   1716  ND1 HIS A 132      -3.548  48.654 -19.327  1.00 19.690          N  
ATOM   1717  CD2 HIS A 132      -5.232  49.133 -18.007  1.00 19.690          C  
ATOM   1718  CE1 HIS A 132      -3.077  49.413 -18.350  1.00 19.690          C  
ATOM   1719  NE2 HIS A 132      -4.075  49.709 -17.528  1.00 19.690          N  
ATOM   1720  H   HIS A 132      -6.666  45.655 -21.543  1.00 16.960          H  
ATOM   1721  HA  HIS A 132      -4.503  45.912 -19.681  1.00 16.850          H  
ATOM   1722 1HB  HIS A 132      -5.444  47.820 -21.089  1.00 23.630          H  
ATOM   1723 2HB  HIS A 132      -6.782  47.899 -19.943  1.00 23.630          H  
ATOM   1724  HD1 HIS A 132      -3.060  48.525 -20.195  1.00 23.630          H  
ATOM   1725  HD2 HIS A 132      -6.170  49.251 -17.461  1.00 23.630          H  
ATOM   1726  HE1 HIS A 132      -2.020  49.680 -18.315  1.00 23.630          H  
ATOM   1727  N   ARG A 133      -5.379  45.728 -17.369  1.00 13.220          N  
ATOM   1728  CA  ARG A 133      -5.862  45.448 -16.027  1.00 13.150          C  
ATOM   1729  C   ARG A 133      -6.445  46.741 -15.438  1.00 13.170          C  
ATOM   1730  O   ARG A 133      -5.676  47.651 -15.144  1.00 12.870          O  
ATOM   1731  CB  ARG A 133      -4.681  45.018 -15.165  1.00 18.440          C  
ATOM   1732  CG  ARG A 133      -4.992  44.517 -13.773  1.00 18.440          C  
ATOM   1733  CD  ARG A 133      -5.396  43.098 -13.771  1.00 18.440          C  
ATOM   1734  NE  ARG A 133      -5.566  42.626 -12.428  1.00 18.440          N  
ATOM   1735  CZ  ARG A 133      -5.955  41.402 -12.049  1.00 18.440          C  
ATOM   1736  NH1 ARG A 133      -6.204  40.417 -12.867  1.00 18.440          N  
ATOM   1737  NH2 ARG A 133      -6.107  41.184 -10.787  1.00 18.440          N  
ATOM   1738  H   ARG A 133      -4.387  45.821 -17.533  1.00 15.860          H  
ATOM   1739  HA  ARG A 133      -6.582  44.642 -16.072  1.00 15.780          H  
ATOM   1740 1HB  ARG A 133      -4.135  44.226 -15.676  1.00 22.130          H  
ATOM   1741 2HB  ARG A 133      -3.997  45.859 -15.052  1.00 22.130          H  
ATOM   1742 1HG  ARG A 133      -4.140  44.629 -13.136  1.00 22.130          H  
ATOM   1743 2HG  ARG A 133      -5.814  45.104 -13.357  1.00 22.130          H  
ATOM   1744 1HD  ARG A 133      -6.342  42.986 -14.295  1.00 22.130          H  
ATOM   1745 2HD  ARG A 133      -4.623  42.494 -14.255  1.00 22.130          H  
ATOM   1746  HE  ARG A 133      -5.415  43.295 -11.648  1.00 22.130          H  
ATOM   1747 1HH1 ARG A 133      -6.085  40.502 -13.858  1.00 22.130          H  
ATOM   1748 2HH1 ARG A 133      -6.514  39.524 -12.440  1.00 22.130          H  
ATOM   1749 1HH2 ARG A 133      -5.922  41.968 -10.136  1.00 22.130          H  
ATOM   1750 2HH2 ARG A 133      -6.430  40.244 -10.514  1.00 22.130          H  
ATOM   1751  N   PRO A 134      -7.770  46.861 -15.203  1.00 13.700          N  
ATOM   1752  CA  PRO A 134      -8.415  48.066 -14.710  1.00 13.990          C  
ATOM   1753  C   PRO A 134      -7.847  48.375 -13.341  1.00 13.540          C  
ATOM   1754  O   PRO A 134      -7.495  47.448 -12.620  1.00 13.430          O  
ATOM   1755  CB  PRO A 134      -9.898  47.681 -14.627  1.00 20.980          C  
ATOM   1756  CG  PRO A 134     -10.042  46.481 -15.540  1.00 20.980          C  
ATOM   1757  CD  PRO A 134      -8.720  45.740 -15.426  1.00 20.980          C  
ATOM   1758  HA  PRO A 134      -8.238  48.896 -15.413  1.00 16.790          H  
ATOM   1759 1HB  PRO A 134     -10.185  47.512 -13.599  1.00 25.180          H  
ATOM   1760 2HB  PRO A 134     -10.510  48.526 -14.976  1.00 25.180          H  
ATOM   1761 1HG  PRO A 134     -10.899  45.860 -15.233  1.00 25.180          H  
ATOM   1762 2HG  PRO A 134     -10.243  46.806 -16.575  1.00 25.180          H  
ATOM   1763 1HD  PRO A 134      -8.714  45.055 -14.568  1.00 25.180          H  
ATOM   1764 2HD  PRO A 134      -8.580  45.229 -16.371  1.00 25.180          H  
ATOM   1765  N   ARG A 135      -7.828  49.648 -12.952  1.00 13.460          N  
ATOM   1766  CA  ARG A 135      -7.265  50.058 -11.656  1.00 13.260          C  
ATOM   1767  C   ARG A 135      -7.887  49.312 -10.480  1.00 12.780          C  
ATOM   1768  O   ARG A 135      -7.201  48.953  -9.521  1.00 12.920          O  
ATOM   1769  CB  ARG A 135      -7.413  51.570 -11.464  1.00 18.640          C  
ATOM   1770  CG  ARG A 135      -6.683  52.457 -12.531  1.00 18.640          C  
ATOM   1771  CD  ARG A 135      -5.163  52.513 -12.379  1.00 18.640          C  
ATOM   1772  NE  ARG A 135      -4.525  51.285 -12.820  1.00 18.640          N  
ATOM   1773  CZ  ARG A 135      -4.338  50.871 -14.097  1.00 18.640          C  
ATOM   1774  NH1 ARG A 135      -4.704  51.584 -15.144  1.00 18.640          N  
ATOM   1775  NH2 ARG A 135      -3.794  49.703 -14.329  1.00 18.640          N  
ATOM   1776  H   ARG A 135      -8.167  50.355 -13.589  1.00 16.150          H  
ATOM   1777  HA  ARG A 135      -6.209  49.803 -11.650  1.00 15.910          H  
ATOM   1778 1HB  ARG A 135      -8.467  51.838 -11.474  1.00 22.370          H  
ATOM   1779 2HB  ARG A 135      -7.018  51.844 -10.485  1.00 22.370          H  
ATOM   1780 1HG  ARG A 135      -6.910  52.075 -13.519  1.00 22.370          H  
ATOM   1781 2HG  ARG A 135      -7.057  53.478 -12.452  1.00 22.370          H  
ATOM   1782 1HD  ARG A 135      -4.760  53.342 -12.957  1.00 22.370          H  
ATOM   1783 2HD  ARG A 135      -4.915  52.655 -11.326  1.00 22.370          H  
ATOM   1784  HE  ARG A 135      -4.186  50.651 -12.065  1.00 22.370          H  
ATOM   1785 1HH1 ARG A 135      -5.133  52.486 -15.039  1.00 22.370          H  
ATOM   1786 2HH1 ARG A 135      -4.535  51.171 -16.073  1.00 22.370          H  
ATOM   1787 1HH2 ARG A 135      -3.534  49.077 -13.533  1.00 22.370          H  
ATOM   1788 2HH2 ARG A 135      -3.713  49.416 -15.311  1.00 22.370          H  
ATOM   1789  N   GLY A 136      -9.186  49.043 -10.547  1.00 12.410          N  
ATOM   1790  CA  GLY A 136      -9.887  48.342  -9.476  1.00 12.140          C  
ATOM   1791  C   GLY A 136      -9.322  46.943  -9.182  1.00 12.130          C  
ATOM   1792  O   GLY A 136      -9.600  46.388  -8.111  1.00 12.400          O  
ATOM   1793  H   GLY A 136      -9.710  49.363 -11.349  1.00 14.890          H  
ATOM   1794 1HA  GLY A 136      -9.846  48.946  -8.569  1.00 14.570          H  
ATOM   1795 2HA  GLY A 136     -10.940  48.254  -9.740  1.00 14.570          H  
ATOM   1796  N   TYR A 137      -8.530  46.391 -10.120  1.00 12.010          N  
ATOM   1797  CA  TYR A 137      -7.907  45.085 -10.015  1.00 12.210          C  
ATOM   1798  C   TYR A 137      -6.376  45.121  -9.743  1.00 12.260          C  
ATOM   1799  O   TYR A 137      -5.699  44.077  -9.806  1.00 12.730          O  
ATOM   1800  CB  TYR A 137      -8.214  44.310 -11.284  1.00 17.010          C  
ATOM   1801  CG  TYR A 137      -9.647  43.968 -11.487  1.00 17.010          C  
ATOM   1802  CD1 TYR A 137     -10.489  44.871 -12.077  1.00 17.010          C  
ATOM   1803  CD2 TYR A 137     -10.108  42.718 -11.130  1.00 17.010          C  
ATOM   1804  CE1 TYR A 137     -11.801  44.551 -12.308  1.00 17.010          C  
ATOM   1805  CE2 TYR A 137     -11.417  42.385 -11.356  1.00 17.010          C  
ATOM   1806  CZ  TYR A 137     -12.266  43.296 -11.945  1.00 17.010          C  
ATOM   1807  OH  TYR A 137     -13.576  42.959 -12.185  1.00 17.010          O  
ATOM   1808  H   TYR A 137      -8.317  46.921 -10.969  1.00 14.410          H  
ATOM   1809  HA  TYR A 137      -8.376  44.559  -9.202  1.00 14.650          H  
ATOM   1810 1HB  TYR A 137      -7.861  44.868 -12.151  1.00 20.420          H  
ATOM   1811 2HB  TYR A 137      -7.701  43.403 -11.240  1.00 20.420          H  
ATOM   1812  HD1 TYR A 137     -10.110  45.829 -12.353  1.00 20.420          H  
ATOM   1813  HD2 TYR A 137      -9.438  41.994 -10.679  1.00 20.420          H  
ATOM   1814  HE1 TYR A 137     -12.469  45.272 -12.778  1.00 20.420          H  
ATOM   1815  HE2 TYR A 137     -11.781  41.395 -11.075  1.00 20.420          H  
ATOM   1816  HH  TYR A 137     -13.720  42.041 -11.930  1.00 20.420          H  
ATOM   1817  N   ASP A 138      -5.807  46.317  -9.496  1.00 11.970          N  
ATOM   1818  CA  ASP A 138      -4.372  46.447  -9.181  1.00 12.200          C  
ATOM   1819  C   ASP A 138      -4.024  45.789  -7.845  1.00 12.290          C  
ATOM   1820  O   ASP A 138      -4.789  45.870  -6.874  1.00 12.250          O  
ATOM   1821  CB  ASP A 138      -3.913  47.913  -9.138  1.00 16.990          C  
ATOM   1822  CG  ASP A 138      -3.713  48.617 -10.515  1.00 16.990          C  
ATOM   1823  OD1 ASP A 138      -3.596  47.972 -11.540  1.00 16.990          O  
ATOM   1824  OD2 ASP A 138      -3.674  49.825 -10.502  1.00 16.990          O  
ATOM   1825  H   ASP A 138      -6.388  47.161  -9.495  1.00 14.360          H  
ATOM   1826  HA  ASP A 138      -3.807  45.940  -9.963  1.00 14.640          H  
ATOM   1827 1HB  ASP A 138      -4.654  48.490  -8.579  1.00 20.390          H  
ATOM   1828 2HB  ASP A 138      -2.975  47.969  -8.575  1.00 20.390          H  
ATOM   1829  N   SER A 139      -2.848  45.176  -7.765  1.00 12.600          N  
ATOM   1830  CA  SER A 139      -2.411  44.561  -6.518  1.00 12.940          C  
ATOM   1831  C   SER A 139      -1.884  45.618  -5.565  1.00 13.340          C  
ATOM   1832  O   SER A 139      -1.673  46.775  -5.940  1.00 13.750          O  
ATOM   1833  CB  SER A 139      -1.324  43.528  -6.747  1.00 17.980          C  
ATOM   1834  OG  SER A 139      -0.118  44.140  -7.078  1.00 17.980          O  
ATOM   1835  H   SER A 139      -2.238  45.135  -8.571  1.00 15.120          H  
ATOM   1836  HA  SER A 139      -3.263  44.070  -6.047  1.00 15.530          H  
ATOM   1837 1HB  SER A 139      -1.194  42.924  -5.845  1.00 21.580          H  
ATOM   1838 2HB  SER A 139      -1.627  42.858  -7.549  1.00 21.580          H  
ATOM   1839  HG  SER A 139       0.492  43.426  -7.295  1.00 21.580          H  
ATOM   1840  N   GLU A 140      -1.642  45.201  -4.327  1.00 13.400          N  
ATOM   1841  CA  GLU A 140      -1.095  46.033  -3.262  1.00 13.960          C  
ATOM   1842  C   GLU A 140       0.422  46.230  -3.369  1.00 14.230          C  
ATOM   1843  O   GLU A 140       1.025  46.943  -2.565  1.00 14.580          O  
ATOM   1844  CB  GLU A 140      -1.433  45.398  -1.904  1.00 19.320          C  
ATOM   1845  CG  GLU A 140      -0.646  44.096  -1.565  1.00 19.320          C  
ATOM   1846  CD  GLU A 140      -1.226  42.831  -2.175  1.00 19.320          C  
ATOM   1847  OE1 GLU A 140      -2.044  42.933  -3.070  1.00 19.320          O  
ATOM   1848  OE2 GLU A 140      -0.836  41.768  -1.761  1.00 19.320          O  
ATOM   1849  H   GLU A 140      -1.867  44.232  -4.094  1.00 16.080          H  
ATOM   1850  HA  GLU A 140      -1.567  47.013  -3.324  1.00 16.750          H  
ATOM   1851 1HB  GLU A 140      -1.232  46.117  -1.111  1.00 23.180          H  
ATOM   1852 2HB  GLU A 140      -2.497  45.164  -1.868  1.00 23.180          H  
ATOM   1853 1HG  GLU A 140       0.389  44.188  -1.874  1.00 23.180          H  
ATOM   1854 2HG  GLU A 140      -0.647  43.985  -0.483  1.00 23.180          H  
ATOM   1855  N   ARG A 141       1.047  45.511  -4.293  1.00 14.240          N  
ATOM   1856  CA  ARG A 141       2.487  45.515  -4.462  1.00 14.670          C  
ATOM   1857  C   ARG A 141       2.936  46.669  -5.355  1.00 14.930          C  
ATOM   1858  O   ARG A 141       2.146  47.252  -6.085  1.00 15.280          O  
ATOM   1859  CB  ARG A 141       2.936  44.169  -5.024  1.00 20.370          C  
ATOM   1860  CG  ARG A 141       2.654  42.989  -4.072  1.00 20.370          C  
ATOM   1861  CD  ARG A 141       3.019  41.649  -4.641  1.00 20.370          C  
ATOM   1862  NE  ARG A 141       4.456  41.491  -4.845  1.00 20.370          N  
ATOM   1863  CZ  ARG A 141       5.353  41.125  -3.894  1.00 20.370          C  
ATOM   1864  NH1 ARG A 141       4.960  40.898  -2.647  1.00 20.370          N  
ATOM   1865  NH2 ARG A 141       6.635  40.994  -4.214  1.00 20.370          N  
ATOM   1866  H   ARG A 141       0.484  44.973  -4.949  1.00 17.090          H  
ATOM   1867  HA  ARG A 141       2.946  45.643  -3.482  1.00 17.600          H  
ATOM   1868 1HB  ARG A 141       2.426  43.978  -5.966  1.00 24.440          H  
ATOM   1869 2HB  ARG A 141       4.007  44.187  -5.227  1.00 24.440          H  
ATOM   1870 1HG  ARG A 141       3.211  43.141  -3.151  1.00 24.440          H  
ATOM   1871 2HG  ARG A 141       1.586  42.968  -3.838  1.00 24.440          H  
ATOM   1872 1HD  ARG A 141       2.668  40.859  -3.980  1.00 24.440          H  
ATOM   1873 2HD  ARG A 141       2.533  41.537  -5.611  1.00 24.440          H  
ATOM   1874  HE  ARG A 141       4.817  41.622  -5.804  1.00 24.440          H  
ATOM   1875 1HH1 ARG A 141       3.988  40.994  -2.394  1.00 24.440          H  
ATOM   1876 2HH1 ARG A 141       5.635  40.627  -1.945  1.00 24.440          H  
ATOM   1877 1HH2 ARG A 141       6.951  41.176  -5.189  1.00 24.440          H  
ATOM   1878 2HH2 ARG A 141       7.309  40.724  -3.519  1.00 24.440          H  
ATOM   1879  N   ALA A 142       4.233  46.987  -5.327  1.00 14.910          N  
ATOM   1880  CA  ALA A 142       4.779  48.040  -6.200  1.00 15.290          C  
ATOM   1881  C   ALA A 142       5.023  47.515  -7.621  1.00 15.620          C  
ATOM   1882  O   ALA A 142       5.438  48.252  -8.517  1.00 15.740          O  
ATOM   1883  CB  ALA A 142       6.077  48.577  -5.627  1.00 21.250          C  
ATOM   1884  H   ALA A 142       4.850  46.505  -4.688  1.00 17.890          H  
ATOM   1885  HA  ALA A 142       4.047  48.845  -6.257  1.00 18.350          H  
ATOM   1886 1HB  ALA A 142       6.455  49.371  -6.272  1.00 25.500          H  
ATOM   1887 2HB  ALA A 142       5.899  48.975  -4.629  1.00 25.500          H  
ATOM   1888 3HB  ALA A 142       6.811  47.775  -5.573  1.00 25.500          H  
ATOM   1889  N   GLU A 143       4.806  46.225  -7.785  1.00 15.910          N  
ATOM   1890  CA  GLU A 143       4.979  45.485  -9.015  1.00 16.370          C  
ATOM   1891  C   GLU A 143       3.761  45.645  -9.915  1.00 16.170          C  
ATOM   1892  O   GLU A 143       2.651  45.880  -9.435  1.00 16.560          O  
ATOM   1893  CB  GLU A 143       5.179  44.014  -8.665  1.00 22.730          C  
ATOM   1894  CG  GLU A 143       6.452  43.724  -7.876  1.00 22.730          C  
ATOM   1895  CD  GLU A 143       6.538  42.295  -7.452  1.00 22.730          C  
ATOM   1896  OE1 GLU A 143       5.529  41.642  -7.502  1.00 22.730          O  
ATOM   1897  OE2 GLU A 143       7.575  41.860  -7.019  1.00 22.730          O  
ATOM   1898  H   GLU A 143       4.464  45.726  -6.983  1.00 19.090          H  
ATOM   1899  HA  GLU A 143       5.856  45.865  -9.539  1.00 19.640          H  
ATOM   1900 1HB  GLU A 143       4.330  43.670  -8.075  1.00 27.280          H  
ATOM   1901 2HB  GLU A 143       5.201  43.422  -9.581  1.00 27.280          H  
ATOM   1902 1HG  GLU A 143       7.316  43.967  -8.493  1.00 27.280          H  
ATOM   1903 2HG  GLU A 143       6.478  44.363  -6.994  1.00 27.280          H  
ATOM   1904  N   GLU A 144       3.956  45.506 -11.217  1.00 15.740          N  
ATOM   1905  CA  GLU A 144       2.833  45.568 -12.135  1.00 15.700          C  
ATOM   1906  C   GLU A 144       2.055  44.251 -12.070  1.00 15.770          C  
ATOM   1907  O   GLU A 144       2.671  43.198 -11.897  1.00 15.650          O  
ATOM   1908  CB  GLU A 144       3.335  45.830 -13.556  1.00 22.000          C  
ATOM   1909  CG  GLU A 144       3.972  47.200 -13.749  1.00 22.000          C  
ATOM   1910  CD  GLU A 144       4.422  47.441 -15.165  1.00 22.000          C  
ATOM   1911  OE1 GLU A 144       4.266  46.556 -15.972  1.00 22.000          O  
ATOM   1912  OE2 GLU A 144       4.922  48.506 -15.438  1.00 22.000          O  
ATOM   1913  H   GLU A 144       4.889  45.338 -11.570  1.00 18.890          H  
ATOM   1914  HA  GLU A 144       2.209  46.398 -11.820  1.00 18.840          H  
ATOM   1915 1HB  GLU A 144       4.079  45.079 -13.819  1.00 26.400          H  
ATOM   1916 2HB  GLU A 144       2.514  45.729 -14.265  1.00 26.400          H  
ATOM   1917 1HG  GLU A 144       3.247  47.965 -13.474  1.00 26.400          H  
ATOM   1918 2HG  GLU A 144       4.825  47.292 -13.079  1.00 26.400          H  
ATOM   1919  N   PRO A 145       0.718  44.265 -12.216  1.00 16.120          N  
ATOM   1920  CA  PRO A 145      -0.129  43.084 -12.244  1.00 16.370          C  
ATOM   1921  C   PRO A 145       0.144  42.261 -13.488  1.00 16.060          C  
ATOM   1922  O   PRO A 145       0.419  42.819 -14.549  1.00 16.030          O  
ATOM   1923  CB  PRO A 145      -1.539  43.678 -12.266  1.00 24.550          C  
ATOM   1924  CG  PRO A 145      -1.366  45.079 -12.857  1.00 24.550          C  
ATOM   1925  CD  PRO A 145      -0.001  45.539 -12.396  1.00 24.550          C  
ATOM   1926  HA  PRO A 145       0.043  42.491 -11.335  1.00 19.640          H  
ATOM   1927 1HB  PRO A 145      -2.195  43.032 -12.877  1.00 29.470          H  
ATOM   1928 2HB  PRO A 145      -1.964  43.689 -11.252  1.00 29.470          H  
ATOM   1929 1HG  PRO A 145      -1.447  45.037 -13.957  1.00 29.470          H  
ATOM   1930 2HG  PRO A 145      -2.170  45.759 -12.504  1.00 29.470          H  
ATOM   1931 1HD  PRO A 145       0.442  46.145 -13.195  1.00 29.470          H  
ATOM   1932 2HD  PRO A 145      -0.074  46.086 -11.438  1.00 29.470          H  
ATOM   1933  N   ARG A 146      -0.008  40.947 -13.377  1.00 16.000          N  
ATOM   1934  CA  ARG A 146       0.158  40.085 -14.534  1.00 15.870          C  
ATOM   1935  C   ARG A 146      -1.137  40.108 -15.369  1.00 16.000          C  
ATOM   1936  O   ARG A 146      -2.226  40.055 -14.791  1.00 16.070          O  
ATOM   1937  CB  ARG A 146       0.474  38.653 -14.079  1.00 22.270          C  
ATOM   1938  CG  ARG A 146       0.794  37.638 -15.191  1.00 22.270          C  
ATOM   1939  CD  ARG A 146       1.134  36.293 -14.665  1.00 22.270          C  
ATOM   1940  NE  ARG A 146       1.424  35.336 -15.757  1.00 22.270          N  
ATOM   1941  CZ  ARG A 146       1.702  34.018 -15.590  1.00 22.270          C  
ATOM   1942  NH1 ARG A 146       1.727  33.496 -14.377  1.00 22.270          N  
ATOM   1943  NH2 ARG A 146       1.952  33.240 -16.643  1.00 22.270          N  
ATOM   1944  H   ARG A 146      -0.232  40.545 -12.478  1.00 19.200          H  
ATOM   1945  HA  ARG A 146       1.003  40.461 -15.096  1.00 19.040          H  
ATOM   1946 1HB  ARG A 146       1.328  38.674 -13.404  1.00 26.720          H  
ATOM   1947 2HB  ARG A 146      -0.374  38.262 -13.520  1.00 26.720          H  
ATOM   1948 1HG  ARG A 146      -0.056  37.524 -15.840  1.00 26.720          H  
ATOM   1949 2HG  ARG A 146       1.648  37.984 -15.766  1.00 26.720          H  
ATOM   1950 1HD  ARG A 146       2.013  36.366 -14.025  1.00 26.720          H  
ATOM   1951 2HD  ARG A 146       0.288  35.915 -14.091  1.00 26.720          H  
ATOM   1952  HE  ARG A 146       1.414  35.695 -16.705  1.00 26.720          H  
ATOM   1953 1HH1 ARG A 146       1.542  34.073 -13.571  1.00 26.720          H  
ATOM   1954 2HH1 ARG A 146       1.935  32.512 -14.253  1.00 26.720          H  
ATOM   1955 1HH2 ARG A 146       1.949  33.617 -17.606  1.00 26.720          H  
ATOM   1956 2HH2 ARG A 146       2.162  32.257 -16.505  1.00 26.720          H  
ATOM   1957  N   PRO A 147      -1.065  40.217 -16.706  1.00 16.210          N  
ATOM   1958  CA  PRO A 147      -2.181  40.146 -17.632  1.00 16.500          C  
ATOM   1959  C   PRO A 147      -2.597  38.699 -17.784  1.00 16.400          C  
ATOM   1960  O   PRO A 147      -1.845  37.806 -17.401  1.00 16.360          O  
ATOM   1961  CB  PRO A 147      -1.596  40.713 -18.925  1.00 24.750          C  
ATOM   1962  CG  PRO A 147      -0.141  40.348 -18.863  1.00 24.750          C  
ATOM   1963  CD  PRO A 147       0.232  40.467 -17.382  1.00 24.750          C  
ATOM   1964  HA  PRO A 147      -3.012  40.762 -17.258  1.00 19.800          H  
ATOM   1965 1HB  PRO A 147      -2.101  40.254 -19.791  1.00 29.700          H  
ATOM   1966 2HB  PRO A 147      -1.771  41.795 -18.988  1.00 29.700          H  
ATOM   1967 1HG  PRO A 147      -0.004  39.326 -19.264  1.00 29.700          H  
ATOM   1968 2HG  PRO A 147       0.441  41.018 -19.522  1.00 29.700          H  
ATOM   1969 1HD  PRO A 147       0.955  39.688 -17.167  1.00 29.700          H  
ATOM   1970 2HD  PRO A 147       0.607  41.481 -17.144  1.00 29.700          H  
ATOM   1971  N   ARG A 148      -3.750  38.446 -18.375  1.00 16.510          N  
ATOM   1972  CA  ARG A 148      -4.096  37.059 -18.649  1.00 16.590          C  
ATOM   1973  C   ARG A 148      -3.030  36.472 -19.563  1.00 16.770          C  
ATOM   1974  O   ARG A 148      -2.476  37.183 -20.399  1.00 16.820          O  
ATOM   1975  CB  ARG A 148      -5.458  36.962 -19.307  1.00 23.190          C  
ATOM   1976  CG  ARG A 148      -6.655  37.424 -18.460  1.00 23.190          C  
ATOM   1977  CD  ARG A 148      -7.032  36.402 -17.429  1.00 23.190          C  
ATOM   1978  NE  ARG A 148      -6.376  36.605 -16.155  1.00 23.190          N  
ATOM   1979  CZ  ARG A 148      -6.199  35.649 -15.210  1.00 23.190          C  
ATOM   1980  NH1 ARG A 148      -6.581  34.391 -15.421  1.00 23.190          N  
ATOM   1981  NH2 ARG A 148      -5.633  35.979 -14.058  1.00 23.190          N  
ATOM   1982  H   ARG A 148      -4.359  39.201 -18.657  1.00 19.810          H  
ATOM   1983  HA  ARG A 148      -4.099  36.497 -17.716  1.00 19.910          H  
ATOM   1984 1HB  ARG A 148      -5.458  37.561 -20.218  1.00 27.830          H  
ATOM   1985 2HB  ARG A 148      -5.642  35.928 -19.604  1.00 27.830          H  
ATOM   1986 1HG  ARG A 148      -6.406  38.346 -17.940  1.00 27.830          H  
ATOM   1987 2HG  ARG A 148      -7.510  37.596 -19.109  1.00 27.830          H  
ATOM   1988 1HD  ARG A 148      -8.101  36.431 -17.261  1.00 27.830          H  
ATOM   1989 2HD  ARG A 148      -6.759  35.423 -17.804  1.00 27.830          H  
ATOM   1990  HE  ARG A 148      -6.077  37.548 -15.934  1.00 27.830          H  
ATOM   1991 1HH1 ARG A 148      -7.014  34.096 -16.320  1.00 27.830          H  
ATOM   1992 2HH1 ARG A 148      -6.443  33.696 -14.704  1.00 27.830          H  
ATOM   1993 1HH2 ARG A 148      -5.342  36.933 -13.878  1.00 27.830          H  
ATOM   1994 2HH2 ARG A 148      -5.497  35.290 -13.326  1.00 27.830          H  
ATOM   1995  N   GLN A 149      -2.739  35.179 -19.405  1.00 17.040          N  
ATOM   1996  CA  GLN A 149      -1.715  34.535 -20.226  1.00 17.400          C  
ATOM   1997  C   GLN A 149      -2.210  34.097 -21.600  1.00 17.500          C  
ATOM   1998  O   GLN A 149      -3.144  33.284 -21.720  1.00 17.650          O  
ATOM   1999  CB  GLN A 149      -1.109  33.338 -19.467  1.00 24.220          C  
ATOM   2000  CG  GLN A 149      -0.025  32.534 -20.234  1.00 24.220          C  
ATOM   2001  CD  GLN A 149       1.260  33.294 -20.512  1.00 24.220          C  
ATOM   2002  OE1 GLN A 149       1.948  33.785 -19.590  1.00 24.220          O  
ATOM   2003  NE2 GLN A 149       1.602  33.404 -21.807  1.00 24.220          N  
ATOM   2004  H   GLN A 149      -3.230  34.646 -18.703  1.00 20.450          H  
ATOM   2005  HA  GLN A 149      -0.917  35.262 -20.385  1.00 20.880          H  
ATOM   2006 1HB  GLN A 149      -0.674  33.686 -18.531  1.00 29.060          H  
ATOM   2007 2HB  GLN A 149      -1.904  32.633 -19.216  1.00 29.060          H  
ATOM   2008 1HG  GLN A 149       0.245  31.678 -19.619  1.00 29.060          H  
ATOM   2009 2HG  GLN A 149      -0.428  32.179 -21.187  1.00 29.060          H  
ATOM   2010 1HE2 GLN A 149       2.439  33.886 -22.071  1.00 29.060          H  
ATOM   2011 2HE2 GLN A 149       1.005  32.980 -22.548  1.00 29.060          H  
ATOM   2012  N   THR A 150      -1.514  34.610 -22.619  1.00 17.580          N  
ATOM   2013  CA  THR A 150      -1.742  34.325 -24.022  1.00 17.870          C  
ATOM   2014  C   THR A 150      -1.443  32.874 -24.321  1.00 18.060          C  
ATOM   2015  O   THR A 150      -2.116  32.267 -25.151  1.00 18.380          O  
ATOM   2016  OXT THR A 150      -0.345  32.419 -23.989  1.00 26.800          O  
ATOM   2017  CB  THR A 150      -0.840  35.210 -24.914  1.00 23.950          C  
ATOM   2018  OG1 THR A 150      -1.134  36.582 -24.671  1.00 23.950          O  
ATOM   2019  CG2 THR A 150      -0.995  34.897 -26.390  1.00 23.950          C  
ATOM   2020  H   THR A 150      -0.792  35.289 -22.404  1.00 21.100          H  
ATOM   2021  HA  THR A 150      -2.784  34.529 -24.254  1.00 21.440          H  
ATOM   2022  HB  THR A 150       0.197  35.031 -24.638  1.00 28.740          H  
ATOM   2023  HG1 THR A 150      -2.089  36.743 -24.873  1.00 28.740          H  
ATOM   2024 1HG2 THR A 150      -0.330  35.538 -26.961  1.00 28.740          H  
ATOM   2025 2HG2 THR A 150      -0.741  33.855 -26.578  1.00 28.740          H  
ATOM   2026 3HG2 THR A 150      -2.012  35.079 -26.692  1.00 28.740          H  
TER    2027
ENDMDL

REMARK ID 692824 MODEL 3 bli-1fourth150
PFRMAT TS
TARGET bli-1fourth150
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.710   0.032   0.319  1.00 15.730          N  
ATOM      2  CA  VAL A   1       0.742  -0.085   0.181  1.00 15.590          C  
ATOM      3  C   VAL A   1       1.410   1.283   0.101  1.00 14.950          C  
ATOM      4  O   VAL A   1       0.826   2.262  -0.377  1.00 14.720          O  
ATOM      5  CB  VAL A   1       1.116  -0.965  -1.065  1.00 21.880          C  
ATOM      6  CG1 VAL A   1       0.708  -0.283  -2.370  1.00 21.880          C  
ATOM      7  CG2 VAL A   1       2.646  -1.289  -1.109  1.00 21.880          C  
ATOM      8 1H   VAL A   1      -1.121  -0.887   0.257  1.00 18.880          H  
ATOM      9 2H   VAL A   1      -0.917   0.420   1.241  1.00 18.880          H  
ATOM     10 3H   VAL A   1      -1.124   0.624  -0.404  1.00 18.880          H  
ATOM     11  HA  VAL A   1       1.122  -0.592   1.068  1.00 18.710          H  
ATOM     12  HB  VAL A   1       0.562  -1.900  -0.991  1.00 26.260          H  
ATOM     13 1HG1 VAL A   1       0.954  -0.931  -3.210  1.00 26.260          H  
ATOM     14 2HG1 VAL A   1      -0.339  -0.106  -2.368  1.00 26.260          H  
ATOM     15 3HG1 VAL A   1       1.243   0.667  -2.483  1.00 26.260          H  
ATOM     16 1HG2 VAL A   1       2.840  -1.934  -1.965  1.00 26.260          H  
ATOM     17 2HG2 VAL A   1       3.242  -0.397  -1.226  1.00 26.260          H  
ATOM     18 3HG2 VAL A   1       2.941  -1.809  -0.197  1.00 26.260          H  
ATOM     19  N   ASN A   2       2.666   1.311   0.515  1.00 14.810          N  
ATOM     20  CA  ASN A   2       3.468   2.517   0.558  1.00 14.320          C  
ATOM     21  C   ASN A   2       3.356   3.287  -0.756  1.00 14.160          C  
ATOM     22  O   ASN A   2       3.478   2.730  -1.857  1.00 14.550          O  
ATOM     23  CB  ASN A   2       4.916   2.149   0.825  1.00 20.240          C  
ATOM     24  CG  ASN A   2       5.089   1.419   2.137  1.00 20.240          C  
ATOM     25  OD1 ASN A   2       4.224   1.472   3.017  1.00 20.240          O  
ATOM     26  ND2 ASN A   2       6.185   0.717   2.272  1.00 20.240          N  
ATOM     27  H   ASN A   2       3.070   0.456   0.873  1.00 17.770          H  
ATOM     28  HA  ASN A   2       3.100   3.163   1.357  1.00 17.180          H  
ATOM     29 1HB  ASN A   2       5.298   1.530   0.014  1.00 24.290          H  
ATOM     30 2HB  ASN A   2       5.513   3.064   0.855  1.00 24.290          H  
ATOM     31 1HD2 ASN A   2       6.347   0.196   3.113  1.00 24.290          H  
ATOM     32 2HD2 ASN A   2       6.860   0.692   1.534  1.00 24.290          H  
ATOM     33  N   GLY A   3       3.155   4.588  -0.624  1.00 13.750          N  
ATOM     34  CA  GLY A   3       3.031   5.516  -1.740  1.00 13.740          C  
ATOM     35  C   GLY A   3       1.603   5.855  -2.171  1.00 13.470          C  
ATOM     36  O   GLY A   3       1.407   6.835  -2.892  1.00 13.300          O  
ATOM     37  H   GLY A   3       3.132   4.952   0.333  1.00 16.500          H  
ATOM     38 1HA  GLY A   3       3.560   6.436  -1.488  1.00 16.490          H  
ATOM     39 2HA  GLY A   3       3.541   5.089  -2.591  1.00 16.490          H  
ATOM     40  N   GLN A   4       0.608   5.084  -1.736  1.00 13.580          N  
ATOM     41  CA  GLN A   4      -0.783   5.373  -2.093  1.00 13.530          C  
ATOM     42  C   GLN A   4      -1.354   6.389  -1.119  1.00 12.710          C  
ATOM     43  O   GLN A   4      -0.898   6.479   0.015  1.00 12.290          O  
ATOM     44  CB  GLN A   4      -1.647   4.116  -2.053  1.00 18.960          C  
ATOM     45  CG  GLN A   4      -1.311   3.055  -3.057  1.00 18.960          C  
ATOM     46  CD  GLN A   4      -2.250   1.858  -2.923  1.00 18.960          C  
ATOM     47  OE1 GLN A   4      -2.323   1.182  -1.870  1.00 18.960          O  
ATOM     48  NE2 GLN A   4      -2.981   1.577  -3.997  1.00 18.960          N  
ATOM     49  H   GLN A   4       0.820   4.261  -1.158  1.00 16.300          H  
ATOM     50  HA  GLN A   4      -0.814   5.799  -3.094  1.00 16.240          H  
ATOM     51 1HB  GLN A   4      -1.543   3.667  -1.096  1.00 22.750          H  
ATOM     52 2HB  GLN A   4      -2.694   4.386  -2.172  1.00 22.750          H  
ATOM     53 1HG  GLN A   4      -1.402   3.465  -4.060  1.00 22.750          H  
ATOM     54 2HG  GLN A   4      -0.287   2.720  -2.877  1.00 22.750          H  
ATOM     55 1HE2 GLN A   4      -3.619   0.804  -3.983  1.00 22.750          H  
ATOM     56 2HE2 GLN A   4      -2.898   2.134  -4.824  1.00 22.750          H  
ATOM     57  N   ASP A   5      -2.374   7.135  -1.509  1.00 12.650          N  
ATOM     58  CA  ASP A   5      -2.912   8.118  -0.577  1.00 12.050          C  
ATOM     59  C   ASP A   5      -3.212   7.497   0.787  1.00 11.770          C  
ATOM     60  O   ASP A   5      -3.884   6.470   0.886  1.00 12.030          O  
ATOM     61  CB  ASP A   5      -4.205   8.722  -1.127  1.00 17.110          C  
ATOM     62  CG  ASP A   5      -4.018   9.617  -2.358  1.00 17.110          C  
ATOM     63  OD1 ASP A   5      -2.903   9.938  -2.701  1.00 17.110          O  
ATOM     64  OD2 ASP A   5      -5.009   9.963  -2.949  1.00 17.110          O  
ATOM     65  H   ASP A   5      -2.745   7.067  -2.449  1.00 15.180          H  
ATOM     66  HA  ASP A   5      -2.175   8.910  -0.445  1.00 14.460          H  
ATOM     67 1HB  ASP A   5      -4.893   7.918  -1.387  1.00 20.530          H  
ATOM     68 2HB  ASP A   5      -4.683   9.310  -0.343  1.00 20.530          H  
ATOM     69  N   GLY A   6      -2.698   8.136   1.843  1.00 11.440          N  
ATOM     70  CA  GLY A   6      -2.883   7.700   3.230  1.00 11.380          C  
ATOM     71  C   GLY A   6      -1.909   6.605   3.693  1.00 11.610          C  
ATOM     72  O   GLY A   6      -1.941   6.201   4.859  1.00 11.730          O  
ATOM     73  H   GLY A   6      -2.165   8.979   1.678  1.00 13.730          H  
ATOM     74 1HA  GLY A   6      -2.779   8.565   3.884  1.00 13.660          H  
ATOM     75 2HA  GLY A   6      -3.904   7.342   3.351  1.00 13.660          H  
ATOM     76  N   GLN A   7      -1.052   6.134   2.797  1.00 11.830          N  
ATOM     77  CA  GLN A   7      -0.096   5.077   3.077  1.00 12.250          C  
ATOM     78  C   GLN A   7       1.302   5.678   3.227  1.00 11.780          C  
ATOM     79  O   GLN A   7       1.586   6.724   2.641  1.00 11.230          O  
ATOM     80  CB  GLN A   7      -0.167   4.046   1.949  1.00 16.980          C  
ATOM     81  CG  GLN A   7      -1.554   3.405   1.790  1.00 16.980          C  
ATOM     82  CD  GLN A   7      -1.879   2.477   2.886  1.00 16.980          C  
ATOM     83  OE1 GLN A   7      -1.256   1.400   2.963  1.00 16.980          O  
ATOM     84  NE2 GLN A   7      -2.824   2.833   3.741  1.00 16.980          N  
ATOM     85  H   GLN A   7      -1.082   6.502   1.843  1.00 14.200          H  
ATOM     86  HA  GLN A   7      -0.399   4.607   4.004  1.00 14.700          H  
ATOM     87 1HB  GLN A   7       0.111   4.507   1.014  1.00 20.380          H  
ATOM     88 2HB  GLN A   7       0.530   3.249   2.121  1.00 20.380          H  
ATOM     89 1HG  GLN A   7      -2.315   4.186   1.738  1.00 20.380          H  
ATOM     90 2HG  GLN A   7      -1.560   2.824   0.887  1.00 20.380          H  
ATOM     91 1HE2 GLN A   7      -3.071   2.227   4.499  1.00 20.380          H  
ATOM     92 2HE2 GLN A   7      -3.306   3.709   3.629  1.00 20.380          H  
ATOM     93  N   PRO A   8       2.242   5.026   3.920  1.00 12.100          N  
ATOM     94  CA  PRO A   8       3.555   5.572   4.182  1.00 11.970          C  
ATOM     95  C   PRO A   8       4.250   6.036   2.917  1.00 12.040          C  
ATOM     96  O   PRO A   8       4.113   5.437   1.849  1.00 12.560          O  
ATOM     97  CB  PRO A   8       4.286   4.383   4.808  1.00 17.960          C  
ATOM     98  CG  PRO A   8       3.190   3.562   5.462  1.00 17.960          C  
ATOM     99  CD  PRO A   8       2.012   3.675   4.513  1.00 17.960          C  
ATOM    100  HA  PRO A   8       3.455   6.398   4.899  1.00 14.360          H  
ATOM    101 1HB  PRO A   8       4.848   3.836   4.043  1.00 21.550          H  
ATOM    102 2HB  PRO A   8       5.017   4.762   5.535  1.00 21.550          H  
ATOM    103 1HG  PRO A   8       3.528   2.520   5.587  1.00 21.550          H  
ATOM    104 2HG  PRO A   8       2.974   3.953   6.467  1.00 21.550          H  
ATOM    105 1HD  PRO A   8       2.069   2.887   3.752  1.00 21.550          H  
ATOM    106 2HD  PRO A   8       1.100   3.616   5.109  1.00 21.550          H  
ATOM    107  N   GLY A   9       4.934   7.161   3.030  1.00 11.670          N  
ATOM    108  CA  GLY A   9       5.683   7.762   1.921  1.00 11.860          C  
ATOM    109  C   GLY A   9       4.840   8.550   0.922  1.00 11.470          C  
ATOM    110  O   GLY A   9       5.386   9.301   0.108  1.00 11.670          O  
ATOM    111  H   GLY A   9       4.964   7.587   3.965  1.00 14.000          H  
ATOM    112 1HA  GLY A   9       6.435   8.435   2.329  1.00 14.230          H  
ATOM    113 2HA  GLY A   9       6.221   6.977   1.395  1.00 14.230          H  
ATOM    114  N   ALA A  10       3.529   8.362   0.955  1.00 11.060          N  
ATOM    115  CA  ALA A  10       2.619   9.021   0.047  1.00 10.830          C  
ATOM    116  C   ALA A  10       2.703  10.507   0.316  1.00 10.140          C  
ATOM    117  O   ALA A  10       3.032  10.895   1.432  1.00  9.740          O  
ATOM    118  CB  ALA A  10       1.221   8.490   0.245  1.00 15.250          C  
ATOM    119  H   ALA A  10       3.122   7.719   1.645  1.00 13.270          H  
ATOM    120  HA  ALA A  10       2.950   8.809  -0.965  1.00 13.000          H  
ATOM    121 1HB  ALA A  10       0.518   8.936  -0.433  1.00 18.300          H  
ATOM    122 2HB  ALA A  10       1.259   7.431   0.079  1.00 18.300          H  
ATOM    123 3HB  ALA A  10       0.895   8.675   1.258  1.00 18.300          H  
ATOM    124  N   PRO A  11       2.384  11.390  -0.620  1.00 10.110          N  
ATOM    125  CA  PRO A  11       2.522  12.814  -0.420  1.00  9.640          C  
ATOM    126  C   PRO A  11       1.810  13.167   0.876  1.00  9.010          C  
ATOM    127  O   PRO A  11       0.684  12.713   1.093  1.00  9.160          O  
ATOM    128  CB  PRO A  11       1.740  13.353  -1.618  1.00 14.460          C  
ATOM    129  CG  PRO A  11       1.860  12.245  -2.670  1.00 14.460          C  
ATOM    130  CD  PRO A  11       1.773  10.990  -1.905  1.00 14.460          C  
ATOM    131  HA  PRO A  11       3.578  13.121  -0.425  1.00 11.570          H  
ATOM    132 1HB  PRO A  11       0.702  13.568  -1.335  1.00 17.350          H  
ATOM    133 2HB  PRO A  11       2.185  14.303  -1.958  1.00 17.350          H  
ATOM    134 1HG  PRO A  11       1.050  12.339  -3.414  1.00 17.350          H  
ATOM    135 2HG  PRO A  11       2.790  12.301  -3.220  1.00 17.350          H  
ATOM    136 1HD  PRO A  11       0.719  10.717  -1.779  1.00 17.350          H  
ATOM    137 2HD  PRO A  11       2.346  10.227  -2.437  1.00 17.350          H  
ATOM    138  N   GLY A  12       2.449  13.954   1.744  1.00  8.460          N  
ATOM    139  CA  GLY A  12       1.844  14.347   3.016  1.00  7.950          C  
ATOM    140  C   GLY A  12       1.899  13.283   4.132  1.00  7.470          C  
ATOM    141  O   GLY A  12       1.812  13.620   5.315  1.00  7.170          O  
ATOM    142  H   GLY A  12       3.390  14.305   1.526  1.00 10.150          H  
ATOM    143 1HA  GLY A  12       2.340  15.252   3.367  1.00  9.540          H  
ATOM    144 2HA  GLY A  12       0.805  14.618   2.838  1.00  9.540          H  
ATOM    145  N   ALA A  13       2.006  12.005   3.770  1.00  7.650          N  
ATOM    146  CA  ALA A  13       2.021  10.921   4.738  1.00  7.580          C  
ATOM    147  C   ALA A  13       3.454  10.675   5.188  1.00  7.150          C  
ATOM    148  O   ALA A  13       4.360  10.775   4.364  1.00  7.090          O  
ATOM    149  CB  ALA A  13       1.446   9.646   4.135  1.00 10.640          C  
ATOM    150  H   ALA A  13       2.110  11.781   2.779  1.00  9.180          H  
ATOM    151  HA  ALA A  13       1.397  11.216   5.566  1.00  9.100          H  
ATOM    152 1HB  ALA A  13       1.450   8.843   4.872  1.00 12.770          H  
ATOM    153 2HB  ALA A  13       0.428   9.824   3.800  1.00 12.770          H  
ATOM    154 3HB  ALA A  13       2.057   9.351   3.286  1.00 12.770          H  
ATOM    155  N   PRO A  14       3.724  10.361   6.465  1.00  7.170          N  
ATOM    156  CA  PRO A  14       5.051  10.052   6.978  1.00  7.180          C  
ATOM    157  C   PRO A  14       5.668   8.916   6.196  1.00  7.640          C  
ATOM    158  O   PRO A  14       4.970   7.966   5.848  1.00  8.110          O  
ATOM    159  CB  PRO A  14       4.761   9.627   8.415  1.00 10.770          C  
ATOM    160  CG  PRO A  14       3.484  10.349   8.777  1.00 10.770          C  
ATOM    161  CD  PRO A  14       2.668  10.374   7.501  1.00 10.770          C  
ATOM    162  HA  PRO A  14       5.684  10.944   6.958  1.00  8.620          H  
ATOM    163 1HB  PRO A  14       4.672   8.533   8.467  1.00 12.920          H  
ATOM    164 2HB  PRO A  14       5.616   9.909   9.057  1.00 12.920          H  
ATOM    165 1HG  PRO A  14       2.975   9.827   9.602  1.00 12.920          H  
ATOM    166 2HG  PRO A  14       3.721  11.362   9.140  1.00 12.920          H  
ATOM    167 1HD  PRO A  14       2.009   9.496   7.416  1.00 12.920          H  
ATOM    168 2HD  PRO A  14       2.121  11.328   7.516  1.00 12.920          H  
ATOM    169  N   GLY A  15       6.968   8.969   5.970  1.00  7.750          N  
ATOM    170  CA  GLY A  15       7.659   7.903   5.269  1.00  8.490          C  
ATOM    171  C   GLY A  15       7.684   6.605   6.062  1.00  8.990          C  
ATOM    172  O   GLY A  15       7.474   6.573   7.285  1.00  9.320          O  
ATOM    173  H   GLY A  15       7.467   9.825   6.192  1.00  9.300          H  
ATOM    174 1HA  GLY A  15       7.203   7.733   4.310  1.00 10.190          H  
ATOM    175 2HA  GLY A  15       8.681   8.224   5.073  1.00 10.190          H  
ATOM    176  N   TYR A  16       8.000   5.521   5.362  1.00  9.290          N  
ATOM    177  CA  TYR A  16       8.058   4.210   5.984  1.00 10.040          C  
ATOM    178  C   TYR A  16       9.063   4.254   7.120  1.00 10.690          C  
ATOM    179  O   TYR A  16      10.144   4.840   6.973  1.00 10.630          O  
ATOM    180  CB  TYR A  16       8.421   3.135   4.964  1.00 13.760          C  
ATOM    181  CG  TYR A  16       8.396   1.747   5.540  1.00 13.760          C  
ATOM    182  CD1 TYR A  16       7.193   1.069   5.667  1.00 13.760          C  
ATOM    183  CD2 TYR A  16       9.558   1.160   5.966  1.00 13.760          C  
ATOM    184  CE1 TYR A  16       7.174  -0.198   6.213  1.00 13.760          C  
ATOM    185  CE2 TYR A  16       9.539  -0.089   6.516  1.00 13.760          C  
ATOM    186  CZ  TYR A  16       8.364  -0.775   6.639  1.00 13.760          C  
ATOM    187  OH  TYR A  16       8.364  -2.038   7.187  1.00 13.760          O  
ATOM    188  H   TYR A  16       8.178   5.605   4.371  1.00 11.150          H  
ATOM    189  HA  TYR A  16       7.086   3.972   6.413  1.00 12.050          H  
ATOM    190 1HB  TYR A  16       7.718   3.172   4.127  1.00 16.510          H  
ATOM    191 2HB  TYR A  16       9.418   3.325   4.570  1.00 16.510          H  
ATOM    192  HD1 TYR A  16       6.262   1.533   5.334  1.00 16.510          H  
ATOM    193  HD2 TYR A  16      10.505   1.697   5.882  1.00 16.510          H  
ATOM    194  HE1 TYR A  16       6.233  -0.738   6.312  1.00 16.510          H  
ATOM    195  HE2 TYR A  16      10.461  -0.530   6.859  1.00 16.510          H  
ATOM    196  HH  TYR A  16       9.262  -2.267   7.452  1.00 16.510          H  
ATOM    197  N   HIS A  17       8.691   3.661   8.249  1.00 11.450          N  
ATOM    198  CA  HIS A  17       9.530   3.635   9.429  1.00 12.230          C  
ATOM    199  C   HIS A  17      10.857   2.923   9.243  1.00 12.690          C  
ATOM    200  O   HIS A  17      11.023   2.067   8.376  1.00 13.130          O  
ATOM    201  CB  HIS A  17       8.761   2.996  10.573  1.00 16.810          C  
ATOM    202  CG  HIS A  17       8.418   1.555  10.399  1.00 16.810          C  
ATOM    203  ND1 HIS A  17       9.286   0.495  10.734  1.00 16.810          N  
ATOM    204  CD2 HIS A  17       7.292   0.981   9.914  1.00 16.810          C  
ATOM    205  CE1 HIS A  17       8.670  -0.656  10.440  1.00 16.810          C  
ATOM    206  NE2 HIS A  17       7.474  -0.379   9.955  1.00 16.810          N  
ATOM    207  H   HIS A  17       7.784   3.224   8.304  1.00 13.740          H  
ATOM    208  HA  HIS A  17       9.752   4.662   9.703  1.00 14.680          H  
ATOM    209 1HB  HIS A  17       9.393   3.037  11.426  1.00 20.170          H  
ATOM    210 2HB  HIS A  17       7.858   3.563  10.793  1.00 20.170          H  
ATOM    211  HD2 HIS A  17       6.404   1.500   9.555  1.00 20.170          H  
ATOM    212  HE1 HIS A  17       9.072  -1.660  10.578  1.00 20.170          H  
ATOM    213  HE2 HIS A  17       6.791  -1.063   9.649  1.00 20.170          H  
ATOM    214  N   GLY A  18      11.817   3.244  10.105  1.00 12.760          N  
ATOM    215  CA  GLY A  18      13.168   2.663  10.019  1.00 13.350          C  
ATOM    216  C   GLY A  18      13.286   1.238  10.562  1.00 13.270          C  
ATOM    217  O   GLY A  18      14.147   0.955  11.395  1.00 14.000          O  
ATOM    218  H   GLY A  18      11.581   3.937  10.825  1.00 15.310          H  
ATOM    219 1HA  GLY A  18      13.487   2.674   8.977  1.00 16.020          H  
ATOM    220 2HA  GLY A  18      13.858   3.307  10.561  1.00 16.020          H  
ATOM    221  N   MET A  19      12.433   0.345  10.058  1.00 12.530          N  
ATOM    222  CA  MET A  19      12.351  -1.054  10.479  1.00 12.660          C  
ATOM    223  C   MET A  19      12.330  -1.173  12.001  1.00 12.260          C  
ATOM    224  O   MET A  19      13.059  -1.985  12.575  1.00 12.270          O  
ATOM    225  CB  MET A  19      13.512  -1.859   9.898  1.00 17.670          C  
ATOM    226  CG  MET A  19      13.503  -1.955   8.380  1.00 17.670          C  
ATOM    227  SD  MET A  19      12.063  -2.855   7.748  1.00 17.670          S  
ATOM    228  CE  MET A  19      12.248  -2.629   5.976  1.00 17.670          C  
ATOM    229  H   MET A  19      11.809   0.697   9.329  1.00 15.040          H  
ATOM    230  HA  MET A  19      11.424  -1.469  10.101  1.00 15.190          H  
ATOM    231 1HB  MET A  19      14.456  -1.407  10.205  1.00 21.210          H  
ATOM    232 2HB  MET A  19      13.491  -2.871  10.300  1.00 21.210          H  
ATOM    233 1HG  MET A  19      13.495  -0.949   7.962  1.00 21.210          H  
ATOM    234 2HG  MET A  19      14.406  -2.461   8.044  1.00 21.210          H  
ATOM    235 1HE  MET A  19      11.425  -3.124   5.459  1.00 21.210          H  
ATOM    236 2HE  MET A  19      12.240  -1.565   5.737  1.00 21.210          H  
ATOM    237 3HE  MET A  19      13.194  -3.064   5.651  1.00 21.210          H  
ATOM    238  N   ASN A  20      11.537  -0.318  12.657  1.00 12.090          N  
ATOM    239  CA  ASN A  20      11.489  -0.307  14.108  1.00 11.920          C  
ATOM    240  C   ASN A  20      10.202   0.314  14.581  1.00 11.130          C  
ATOM    241  O   ASN A  20       9.975   0.500  15.776  1.00 11.350          O  
ATOM    242  CB  ASN A  20      12.696   0.420  14.667  1.00 16.760          C  
ATOM    243  CG  ASN A  20      12.761   1.856  14.241  1.00 16.760          C  
ATOM    244  OD1 ASN A  20      11.836   2.410  13.618  1.00 16.760          O  
ATOM    245  ND2 ASN A  20      13.854   2.496  14.581  1.00 16.760          N  
ATOM    246  H   ASN A  20      10.887   0.265  12.114  1.00 14.510          H  
ATOM    247  HA  ASN A  20      11.505  -1.337  14.465  1.00 14.300          H  
ATOM    248 1HB  ASN A  20      12.671   0.377  15.754  1.00 20.110          H  
ATOM    249 2HB  ASN A  20      13.608  -0.081  14.339  1.00 20.110          H  
ATOM    250 1HD2 ASN A  20      13.967   3.455  14.330  1.00 20.110          H  
ATOM    251 2HD2 ASN A  20      14.579   2.020  15.083  1.00 20.110          H  
ATOM    252  N   GLY A  21       9.368   0.650  13.620  1.00 10.340          N  
ATOM    253  CA  GLY A  21       8.068   1.257  13.892  1.00  9.730          C  
ATOM    254  C   GLY A  21       8.060   2.790  14.016  1.00  8.960          C  
ATOM    255  O   GLY A  21       6.985   3.373  14.153  1.00  9.130          O  
ATOM    256  H   GLY A  21       9.670   0.457  12.658  1.00 12.410          H  
ATOM    257 1HA  GLY A  21       7.376   0.962  13.105  1.00 11.680          H  
ATOM    258 2HA  GLY A  21       7.674   0.830  14.812  1.00 11.680          H  
ATOM    259  N   SER A  22       9.234   3.440  13.966  1.00  8.290          N  
ATOM    260  CA  SER A  22       9.360   4.899  14.075  1.00  7.790          C  
ATOM    261  C   SER A  22       9.309   5.588  12.681  1.00  6.880          C  
ATOM    262  O   SER A  22      10.248   5.419  11.880  1.00  6.420          O  
ATOM    263  CB  SER A  22      10.656   5.262  14.756  1.00 11.110          C  
ATOM    264  OG  SER A  22      10.807   6.647  14.811  1.00 11.110          O  
ATOM    265  H   SER A  22      10.086   2.893  13.866  1.00  9.950          H  
ATOM    266  HA  SER A  22       8.580   5.249  14.732  1.00  9.350          H  
ATOM    267 1HB  SER A  22      10.672   4.843  15.764  1.00 13.330          H  
ATOM    268 2HB  SER A  22      11.485   4.835  14.210  1.00 13.330          H  
ATOM    269  HG  SER A  22      11.646   6.804  15.245  1.00 13.330          H  
ATOM    270  N   PRO A  23       8.221   6.346  12.346  1.00  6.860          N  
ATOM    271  CA  PRO A  23       7.925   7.002  11.063  1.00  6.410          C  
ATOM    272  C   PRO A  23       8.935   8.047  10.631  1.00  5.750          C  
ATOM    273  O   PRO A  23       9.626   8.632  11.464  1.00  5.720          O  
ATOM    274  CB  PRO A  23       6.594   7.719  11.329  1.00  9.620          C  
ATOM    275  CG  PRO A  23       5.979   7.006  12.479  1.00  9.620          C  
ATOM    276  CD  PRO A  23       7.133   6.576  13.340  1.00  9.620          C  
ATOM    277  HA  PRO A  23       7.802   6.242  10.277  1.00  7.690          H  
ATOM    278 1HB  PRO A  23       6.781   8.789  11.521  1.00 11.540          H  
ATOM    279 2HB  PRO A  23       5.971   7.668  10.426  1.00 11.540          H  
ATOM    280 1HG  PRO A  23       5.281   7.671  13.009  1.00 11.540          H  
ATOM    281 2HG  PRO A  23       5.389   6.148  12.120  1.00 11.540          H  
ATOM    282 1HD  PRO A  23       7.419   7.356  14.061  1.00 11.540          H  
ATOM    283 2HD  PRO A  23       6.781   5.673  13.812  1.00 11.540          H  
ATOM    284  N   GLY A  24       9.013   8.256   9.321  1.00  5.520          N  
ATOM    285  CA  GLY A  24       9.859   9.272   8.702  1.00  5.360          C  
ATOM    286  C   GLY A  24       9.099  10.580   8.531  1.00  6.020          C  
ATOM    287  O   GLY A  24       8.083  10.812   9.193  1.00  6.320          O  
ATOM    288  H   GLY A  24       8.424   7.686   8.702  1.00  6.620          H  
ATOM    289 1HA  GLY A  24      10.744   9.440   9.317  1.00  6.430          H  
ATOM    290 2HA  GLY A  24      10.198   8.919   7.730  1.00  6.430          H  
ATOM    291  N   THR A  25       9.618  11.450   7.666  1.00  6.540          N  
ATOM    292  CA  THR A  25       9.021  12.753   7.406  1.00  7.450          C  
ATOM    293  C   THR A  25       7.894  12.560   6.398  1.00  7.820          C  
ATOM    294  O   THR A  25       7.868  11.515   5.750  1.00  7.650          O  
ATOM    295  CB  THR A  25      10.067  13.680   6.782  1.00 10.070          C  
ATOM    296  OG1 THR A  25      10.459  13.154   5.509  1.00 10.070          O  
ATOM    297  CG2 THR A  25      11.248  13.747   7.662  1.00 10.070          C  
ATOM    298  H   THR A  25      10.460  11.202   7.157  1.00  7.850          H  
ATOM    299  HA  THR A  25       8.654  13.161   8.345  1.00  8.940          H  
ATOM    300  HB  THR A  25       9.679  14.674   6.656  1.00 12.080          H  
ATOM    301  HG1 THR A  25       9.703  13.181   4.893  1.00 12.080          H  
ATOM    302 1HG2 THR A  25      11.977  14.406   7.196  1.00 12.080          H  
ATOM    303 2HG2 THR A  25      10.930  14.142   8.620  1.00 12.080          H  
ATOM    304 3HG2 THR A  25      11.689  12.768   7.807  1.00 12.080          H  
ATOM    305  N   PRO A  26       6.973  13.523   6.196  1.00  8.590          N  
ATOM    306  CA  PRO A  26       5.911  13.481   5.194  1.00  9.280          C  
ATOM    307  C   PRO A  26       6.461  13.374   3.770  1.00  9.780          C  
ATOM    308  O   PRO A  26       7.491  13.988   3.476  1.00 10.170          O  
ATOM    309  CB  PRO A  26       5.207  14.825   5.403  1.00 13.920          C  
ATOM    310  CG  PRO A  26       5.519  15.215   6.825  1.00 13.920          C  
ATOM    311  CD  PRO A  26       6.919  14.731   7.063  1.00 13.920          C  
ATOM    312  HA  PRO A  26       5.234  12.669   5.422  1.00 11.140          H  
ATOM    313 1HB  PRO A  26       5.558  15.551   4.653  1.00 16.700          H  
ATOM    314 2HB  PRO A  26       4.136  14.704   5.243  1.00 16.700          H  
ATOM    315 1HG  PRO A  26       5.430  16.308   6.952  1.00 16.700          H  
ATOM    316 2HG  PRO A  26       4.790  14.756   7.511  1.00 16.700          H  
ATOM    317 1HD  PRO A  26       7.619  15.503   6.720  1.00 16.700          H  
ATOM    318 2HD  PRO A  26       7.030  14.513   8.130  1.00 16.700          H  
ATOM    319  N   GLY A  27       5.753  12.674   2.870  1.00  9.970          N  
ATOM    320  CA  GLY A  27       6.196  12.615   1.471  1.00 10.650          C  
ATOM    321  C   GLY A  27       6.168  14.039   0.926  1.00 10.700          C  
ATOM    322  O   GLY A  27       5.308  14.835   1.324  1.00 11.200          O  
ATOM    323  H   GLY A  27       4.949  12.121   3.188  1.00 11.960          H  
ATOM    324 1HA  GLY A  27       7.202  12.208   1.418  1.00 12.780          H  
ATOM    325 2HA  GLY A  27       5.535  11.965   0.894  1.00 12.780          H  
ATOM    326  N   LYS A  28       7.017  14.343  -0.061  1.00 10.340          N  
ATOM    327  CA  LYS A  28       7.115  15.711  -0.567  1.00 10.560          C  
ATOM    328  C   LYS A  28       5.761  16.358  -0.952  1.00 10.680          C  
ATOM    329  O   LYS A  28       4.948  15.733  -1.629  1.00 10.570          O  
ATOM    330  CB  LYS A  28       8.065  15.738  -1.772  1.00 14.700          C  
ATOM    331  CG  LYS A  28       8.304  17.115  -2.362  1.00 14.700          C  
ATOM    332  CD  LYS A  28       9.294  17.074  -3.508  1.00 14.700          C  
ATOM    333  CE  LYS A  28       9.563  18.469  -4.061  1.00 14.700          C  
ATOM    334  NZ  LYS A  28       8.377  19.028  -4.799  1.00 14.700          N  
ATOM    335  H   LYS A  28       7.661  13.632  -0.430  1.00 12.410          H  
ATOM    336  HA  LYS A  28       7.604  16.283   0.206  1.00 12.670          H  
ATOM    337 1HB  LYS A  28       9.033  15.327  -1.477  1.00 17.640          H  
ATOM    338 2HB  LYS A  28       7.681  15.105  -2.558  1.00 17.640          H  
ATOM    339 1HG  LYS A  28       7.367  17.508  -2.729  1.00 17.640          H  
ATOM    340 2HG  LYS A  28       8.685  17.782  -1.592  1.00 17.640          H  
ATOM    341 1HD  LYS A  28      10.235  16.642  -3.164  1.00 17.640          H  
ATOM    342 2HD  LYS A  28       8.891  16.449  -4.301  1.00 17.640          H  
ATOM    343 1HE  LYS A  28       9.808  19.134  -3.237  1.00 17.640          H  
ATOM    344 2HE  LYS A  28      10.416  18.421  -4.742  1.00 17.640          H  
ATOM    345 1HZ  LYS A  28       8.597  19.950  -5.145  1.00 17.640          H  
ATOM    346 2HZ  LYS A  28       8.149  18.425  -5.576  1.00 17.640          H  
ATOM    347 3HZ  LYS A  28       7.567  19.091  -4.173  1.00 17.640          H  
ATOM    348  N   PRO A  29       5.453  17.587  -0.486  1.00 11.070          N  
ATOM    349  CA  PRO A  29       4.255  18.315  -0.857  1.00 11.210          C  
ATOM    350  C   PRO A  29       4.223  18.476  -2.371  1.00 10.770          C  
ATOM    351  O   PRO A  29       5.251  18.767  -2.983  1.00 10.820          O  
ATOM    352  CB  PRO A  29       4.456  19.668  -0.157  1.00 16.820          C  
ATOM    353  CG  PRO A  29       5.341  19.352   1.031  1.00 16.820          C  
ATOM    354  CD  PRO A  29       6.276  18.260   0.545  1.00 16.820          C  
ATOM    355  HA  PRO A  29       3.366  17.788  -0.488  1.00 13.450          H  
ATOM    356 1HB  PRO A  29       4.913  20.388  -0.852  1.00 20.180          H  
ATOM    357 2HB  PRO A  29       3.481  20.085   0.137  1.00 20.180          H  
ATOM    358 1HG  PRO A  29       5.881  20.260   1.350  1.00 20.180          H  
ATOM    359 2HG  PRO A  29       4.729  19.033   1.887  1.00 20.180          H  
ATOM    360 1HD  PRO A  29       7.192  18.683   0.112  1.00 20.180          H  
ATOM    361 2HD  PRO A  29       6.463  17.593   1.404  1.00 20.180          H  
ATOM    362  N   GLY A  30       3.051  18.314  -2.975  1.00 10.510          N  
ATOM    363  CA  GLY A  30       2.915  18.465  -4.425  1.00 10.250          C  
ATOM    364  C   GLY A  30       3.212  17.179  -5.206  1.00  9.860          C  
ATOM    365  O   GLY A  30       2.966  17.112  -6.411  1.00 10.290          O  
ATOM    366  H   GLY A  30       2.235  18.076  -2.429  1.00 12.610          H  
ATOM    367 1HA  GLY A  30       1.902  18.795  -4.653  1.00 12.300          H  
ATOM    368 2HA  GLY A  30       3.583  19.254  -4.764  1.00 12.300          H  
ATOM    369  N   LEU A  31       3.773  16.180  -4.530  1.00  9.260          N  
ATOM    370  CA  LEU A  31       4.132  14.910  -5.122  1.00  9.070          C  
ATOM    371  C   LEU A  31       2.840  14.166  -5.517  1.00  8.680          C  
ATOM    372  O   LEU A  31       1.854  14.292  -4.799  1.00  8.410          O  
ATOM    373  CB  LEU A  31       4.906  14.149  -4.050  1.00 12.770          C  
ATOM    374  CG  LEU A  31       5.596  12.868  -4.337  1.00 12.770          C  
ATOM    375  CD1 LEU A  31       6.783  13.105  -5.199  1.00 12.770          C  
ATOM    376  CD2 LEU A  31       5.986  12.261  -3.005  1.00 12.770          C  
ATOM    377  H   LEU A  31       3.971  16.280  -3.526  1.00 11.110          H  
ATOM    378  HA  LEU A  31       4.768  15.110  -5.974  1.00 10.880          H  
ATOM    379 1HB  LEU A  31       5.689  14.818  -3.733  1.00 15.330          H  
ATOM    380 2HB  LEU A  31       4.263  14.000  -3.205  1.00 15.330          H  
ATOM    381  HG  LEU A  31       4.945  12.205  -4.860  1.00 15.330          H  
ATOM    382 1HD1 LEU A  31       7.279  12.161  -5.394  1.00 15.330          H  
ATOM    383 2HD1 LEU A  31       6.509  13.552  -6.134  1.00 15.330          H  
ATOM    384 3HD1 LEU A  31       7.453  13.769  -4.667  1.00 15.330          H  
ATOM    385 1HD2 LEU A  31       6.491  11.326  -3.164  1.00 15.330          H  
ATOM    386 2HD2 LEU A  31       6.629  12.942  -2.494  1.00 15.330          H  
ATOM    387 3HD2 LEU A  31       5.097  12.084  -2.404  1.00 15.330          H  
ATOM    388  N   PRO A  32       2.758  13.506  -6.693  1.00  8.900          N  
ATOM    389  CA  PRO A  32       1.650  12.665  -7.155  1.00  8.890          C  
ATOM    390  C   PRO A  32       1.764  11.161  -6.822  1.00  8.780          C  
ATOM    391  O   PRO A  32       0.988  10.358  -7.332  1.00  9.390          O  
ATOM    392  CB  PRO A  32       1.731  12.872  -8.668  1.00 13.340          C  
ATOM    393  CG  PRO A  32       3.220  12.977  -8.939  1.00 13.340          C  
ATOM    394  CD  PRO A  32       3.790  13.723  -7.730  1.00 13.340          C  
ATOM    395  HA  PRO A  32       0.708  13.072  -6.758  1.00 10.670          H  
ATOM    396 1HB  PRO A  32       1.257  12.026  -9.190  1.00 16.000          H  
ATOM    397 2HB  PRO A  32       1.179  13.779  -8.954  1.00 16.000          H  
ATOM    398 1HG  PRO A  32       3.655  11.972  -9.064  1.00 16.000          H  
ATOM    399 2HG  PRO A  32       3.394  13.514  -9.883  1.00 16.000          H  
ATOM    400 1HD  PRO A  32       4.736  13.266  -7.445  1.00 16.000          H  
ATOM    401 2HD  PRO A  32       3.881  14.799  -7.972  1.00 16.000          H  
ATOM    402  N   GLY A  33       2.786  10.774  -6.066  1.00  8.250          N  
ATOM    403  CA  GLY A  33       3.131   9.363  -5.870  1.00  8.490          C  
ATOM    404  C   GLY A  33       4.296   9.237  -4.897  1.00  8.320          C  
ATOM    405  O   GLY A  33       4.354   9.958  -3.909  1.00  8.220          O  
ATOM    406  H   GLY A  33       3.370  11.465  -5.629  1.00  9.900          H  
ATOM    407 1HA  GLY A  33       2.267   8.821  -5.483  1.00 10.190          H  
ATOM    408 2HA  GLY A  33       3.396   8.915  -6.826  1.00 10.190          H  
ATOM    409  N   ARG A  34       5.133   8.220  -5.091  1.00  8.540          N  
ATOM    410  CA  ARG A  34       6.290   8.007  -4.223  1.00  8.730          C  
ATOM    411  C   ARG A  34       7.374   9.022  -4.571  1.00  8.380          C  
ATOM    412  O   ARG A  34       7.388   9.570  -5.675  1.00  8.470          O  
ATOM    413  CB  ARG A  34       6.867   6.605  -4.372  1.00 12.150          C  
ATOM    414  CG  ARG A  34       5.992   5.489  -3.857  1.00 12.150          C  
ATOM    415  CD  ARG A  34       6.606   4.148  -4.058  1.00 12.150          C  
ATOM    416  NE  ARG A  34       5.757   3.065  -3.538  1.00 12.150          N  
ATOM    417  CZ  ARG A  34       5.998   1.746  -3.670  1.00 12.150          C  
ATOM    418  NH1 ARG A  34       7.060   1.301  -4.312  1.00 12.150          N  
ATOM    419  NH2 ARG A  34       5.134   0.913  -3.135  1.00 12.150          N  
ATOM    420  H   ARG A  34       5.000   7.629  -5.900  1.00 10.250          H  
ATOM    421  HA  ARG A  34       5.988   8.159  -3.184  1.00 10.480          H  
ATOM    422 1HB  ARG A  34       7.076   6.410  -5.421  1.00 14.580          H  
ATOM    423 2HB  ARG A  34       7.817   6.551  -3.838  1.00 14.580          H  
ATOM    424 1HG  ARG A  34       5.838   5.628  -2.788  1.00 14.580          H  
ATOM    425 2HG  ARG A  34       5.034   5.509  -4.376  1.00 14.580          H  
ATOM    426 1HD  ARG A  34       6.756   3.983  -5.124  1.00 14.580          H  
ATOM    427 2HD  ARG A  34       7.566   4.109  -3.542  1.00 14.580          H  
ATOM    428  HE  ARG A  34       4.899   3.303  -3.015  1.00 14.580          H  
ATOM    429 1HH1 ARG A  34       7.716   1.950  -4.718  1.00 14.580          H  
ATOM    430 2HH1 ARG A  34       7.218   0.309  -4.400  1.00 14.580          H  
ATOM    431 1HH2 ARG A  34       4.327   1.328  -2.644  1.00 14.580          H  
ATOM    432 2HH2 ARG A  34       5.257  -0.083  -3.204  1.00 14.580          H  
ATOM    433  N   ASN A  35       8.309   9.225  -3.654  1.00  8.170          N  
ATOM    434  CA  ASN A  35       9.400  10.167  -3.851  1.00  8.040          C  
ATOM    435  C   ASN A  35      10.498   9.591  -4.746  1.00  8.210          C  
ATOM    436  O   ASN A  35      11.106   8.569  -4.416  1.00  8.670          O  
ATOM    437  CB  ASN A  35      10.027  10.506  -2.499  1.00 11.310          C  
ATOM    438  CG  ASN A  35       9.146  11.264  -1.517  1.00 11.310          C  
ATOM    439  OD1 ASN A  35       8.835  12.464  -1.635  1.00 11.310          O  
ATOM    440  ND2 ASN A  35       8.726  10.532  -0.520  1.00 11.310          N  
ATOM    441  H   ASN A  35       8.238   8.731  -2.778  1.00  9.800          H  
ATOM    442  HA  ASN A  35       9.013  11.066  -4.327  1.00  9.650          H  
ATOM    443 1HB  ASN A  35      10.307   9.577  -2.021  1.00 13.570          H  
ATOM    444 2HB  ASN A  35      10.944  11.069  -2.652  1.00 13.570          H  
ATOM    445 1HD2 ASN A  35       8.133  10.917   0.184  1.00 13.570          H  
ATOM    446 2HD2 ASN A  35       8.997   9.574  -0.454  1.00 13.570          H  
ATOM    447  N   GLY A  36      10.710  10.204  -5.912  1.00  8.100          N  
ATOM    448  CA  GLY A  36      11.751   9.751  -6.832  1.00  8.490          C  
ATOM    449  C   GLY A  36      13.053  10.446  -6.453  1.00  7.980          C  
ATOM    450  O   GLY A  36      13.087  11.195  -5.479  1.00  7.610          O  
ATOM    451  H   GLY A  36      10.124  10.987  -6.174  1.00  9.720          H  
ATOM    452 1HA  GLY A  36      11.867   8.667  -6.771  1.00 10.190          H  
ATOM    453 2HA  GLY A  36      11.475  10.000  -7.857  1.00 10.190          H  
ATOM    454  N   GLN A  37      14.107  10.307  -7.249  1.00  8.160          N  
ATOM    455  CA  GLN A  37      15.391  10.917  -6.871  1.00  7.960          C  
ATOM    456  C   GLN A  37      15.314  12.442  -6.702  1.00  7.690          C  
ATOM    457  O   GLN A  37      15.975  13.021  -5.827  1.00  7.820          O  
ATOM    458  CB  GLN A  37      16.467  10.558  -7.900  1.00 11.220          C  
ATOM    459  CG  GLN A  37      16.819   9.066  -7.933  1.00 11.220          C  
ATOM    460  CD  GLN A  37      15.918   8.250  -8.854  1.00 11.220          C  
ATOM    461  OE1 GLN A  37      14.777   8.646  -9.154  1.00 11.220          O  
ATOM    462  NE2 GLN A  37      16.421   7.113  -9.313  1.00 11.220          N  
ATOM    463  H   GLN A  37      14.044   9.717  -8.080  1.00  9.790          H  
ATOM    464  HA  GLN A  37      15.691  10.492  -5.914  1.00  9.550          H  
ATOM    465 1HB  GLN A  37      16.135  10.852  -8.896  1.00 13.470          H  
ATOM    466 2HB  GLN A  37      17.379  11.112  -7.683  1.00 13.470          H  
ATOM    467 1HG  GLN A  37      17.849   8.949  -8.264  1.00 13.470          H  
ATOM    468 2HG  GLN A  37      16.705   8.669  -6.922  1.00 13.470          H  
ATOM    469 1HE2 GLN A  37      15.878   6.534  -9.924  1.00 13.470          H  
ATOM    470 2HE2 GLN A  37      17.343   6.830  -9.047  1.00 13.470          H  
ATOM    471  N   SER A  38      14.429  13.066  -7.485  1.00  7.620          N  
ATOM    472  CA  SER A  38      14.192  14.507  -7.524  1.00  7.750          C  
ATOM    473  C   SER A  38      13.409  15.001  -6.319  1.00  7.360          C  
ATOM    474  O   SER A  38      13.158  16.198  -6.172  1.00  7.700          O  
ATOM    475  CB  SER A  38      13.443  14.866  -8.789  1.00 10.800          C  
ATOM    476  OG  SER A  38      12.155  14.305  -8.785  1.00 10.800          O  
ATOM    477  H   SER A  38      13.915  12.512  -8.156  1.00  9.140          H  
ATOM    478  HA  SER A  38      15.159  15.013  -7.530  1.00  9.300          H  
ATOM    479 1HB  SER A  38      13.371  15.950  -8.871  1.00 12.960          H  
ATOM    480 2HB  SER A  38      13.998  14.507  -9.654  1.00 12.960          H  
ATOM    481  HG  SER A  38      11.733  14.611  -9.598  1.00 12.960          H  
ATOM    482  N   CYS A  39      12.957  14.067  -5.493  1.00  6.970          N  
ATOM    483  CA  CYS A  39      12.214  14.364  -4.289  1.00  6.930          C  
ATOM    484  C   CYS A  39      13.005  13.869  -3.071  1.00  6.790          C  
ATOM    485  O   CYS A  39      13.009  14.495  -2.012  1.00  7.020          O  
ATOM    486  CB  CYS A  39      10.882  13.676  -4.380  1.00  9.720          C  
ATOM    487  SG  CYS A  39      10.026  14.139  -5.869  1.00  9.720          S  
ATOM    488  H   CYS A  39      13.178  13.097  -5.698  1.00  8.360          H  
ATOM    489  HA  CYS A  39      12.065  15.437  -4.215  1.00  8.320          H  
ATOM    490 1HB  CYS A  39      11.051  12.616  -4.408  1.00 11.660          H  
ATOM    491 2HB  CYS A  39      10.256  13.904  -3.516  1.00 11.660          H  
ATOM    492  HG  CYS A  39      11.142  14.259  -6.615  1.00 11.660          H  
ATOM    493  N   LYS A  40      13.699  12.738  -3.223  1.00  6.660          N  
ATOM    494  CA  LYS A  40      14.418  12.118  -2.118  1.00  6.870          C  
ATOM    495  C   LYS A  40      15.551  12.982  -1.598  1.00  6.830          C  
ATOM    496  O   LYS A  40      15.827  12.963  -0.419  1.00  7.270          O  
ATOM    497  CB  LYS A  40      14.984  10.759  -2.550  1.00  9.530          C  
ATOM    498  CG  LYS A  40      13.942   9.672  -2.865  1.00  9.530          C  
ATOM    499  CD  LYS A  40      13.288   9.053  -1.640  1.00  9.530          C  
ATOM    500  CE  LYS A  40      14.149   7.986  -0.953  1.00  9.530          C  
ATOM    501  NZ  LYS A  40      14.213   6.719  -1.759  1.00  9.530          N  
ATOM    502  H   LYS A  40      13.669  12.257  -4.115  1.00  7.990          H  
ATOM    503  HA  LYS A  40      13.718  11.971  -1.301  1.00  8.240          H  
ATOM    504 1HB  LYS A  40      15.585  10.896  -3.449  1.00 11.440          H  
ATOM    505 2HB  LYS A  40      15.643  10.392  -1.787  1.00 11.440          H  
ATOM    506 1HG  LYS A  40      13.141  10.116  -3.411  1.00 11.440          H  
ATOM    507 2HG  LYS A  40      14.391   8.902  -3.488  1.00 11.440          H  
ATOM    508 1HD  LYS A  40      13.022   9.815  -0.928  1.00 11.440          H  
ATOM    509 2HD  LYS A  40      12.377   8.562  -1.969  1.00 11.440          H  
ATOM    510 1HE  LYS A  40      15.160   8.356  -0.797  1.00 11.440          H  
ATOM    511 2HE  LYS A  40      13.706   7.761   0.015  1.00 11.440          H  
ATOM    512 1HZ  LYS A  40      14.768   6.031  -1.273  1.00 11.440          H  
ATOM    513 2HZ  LYS A  40      13.275   6.378  -1.893  1.00 11.440          H  
ATOM    514 3HZ  LYS A  40      14.651   6.889  -2.680  1.00 11.440          H  
ATOM    515  N   SER A  41      16.189  13.770  -2.454  1.00  6.580          N  
ATOM    516  CA  SER A  41      17.297  14.628  -2.016  1.00  6.740          C  
ATOM    517  C   SER A  41      16.849  16.018  -1.536  1.00  6.680          C  
ATOM    518  O   SER A  41      17.681  16.891  -1.270  1.00  6.980          O  
ATOM    519  CB  SER A  41      18.311  14.794  -3.135  1.00  9.370          C  
ATOM    520  OG  SER A  41      17.779  15.521  -4.208  1.00  9.370          O  
ATOM    521  H   SER A  41      15.951  13.728  -3.450  1.00  7.900          H  
ATOM    522  HA  SER A  41      17.788  14.137  -1.173  1.00  8.090          H  
ATOM    523 1HB  SER A  41      19.196  15.299  -2.751  1.00 11.250          H  
ATOM    524 2HB  SER A  41      18.621  13.811  -3.485  1.00 11.250          H  
ATOM    525  HG  SER A  41      18.457  15.520  -4.890  1.00 11.250          H  
ATOM    526  N   ILE A  42      15.545  16.259  -1.488  1.00  6.410          N  
ATOM    527  CA  ILE A  42      15.003  17.561  -1.145  1.00  6.410          C  
ATOM    528  C   ILE A  42      14.779  17.764   0.381  1.00  6.040          C  
ATOM    529  O   ILE A  42      14.298  16.834   1.051  1.00  5.720          O  
ATOM    530  CB  ILE A  42      13.693  17.763  -1.940  1.00  8.970          C  
ATOM    531  CG1 ILE A  42      13.988  17.586  -3.486  1.00  8.970          C  
ATOM    532  CG2 ILE A  42      13.018  19.103  -1.662  1.00  8.970          C  
ATOM    533  CD1 ILE A  42      15.035  18.506  -4.115  1.00  8.970          C  
ATOM    534  H   ILE A  42      14.882  15.503  -1.687  1.00  7.690          H  
ATOM    535  HA  ILE A  42      15.698  18.287  -1.513  1.00  7.690          H  
ATOM    536  HB  ILE A  42      12.998  16.973  -1.659  1.00 10.770          H  
ATOM    537 1HG1 ILE A  42      14.316  16.565  -3.658  1.00 10.770          H  
ATOM    538 2HG1 ILE A  42      13.054  17.741  -4.022  1.00 10.770          H  
ATOM    539 1HG2 ILE A  42      12.101  19.159  -2.233  1.00 10.770          H  
ATOM    540 2HG2 ILE A  42      12.781  19.184  -0.609  1.00 10.770          H  
ATOM    541 3HG2 ILE A  42      13.662  19.922  -1.947  1.00 10.770          H  
ATOM    542 1HD1 ILE A  42      15.110  18.259  -5.176  1.00 10.770          H  
ATOM    543 2HD1 ILE A  42      14.740  19.544  -4.011  1.00 10.770          H  
ATOM    544 3HD1 ILE A  42      16.008  18.357  -3.657  1.00 10.770          H  
ATOM    545  N   PRO A  43      15.174  18.949   0.951  1.00  6.150          N  
ATOM    546  CA  PRO A  43      14.970  19.394   2.333  1.00  5.870          C  
ATOM    547  C   PRO A  43      13.490  19.326   2.674  1.00  5.370          C  
ATOM    548  O   PRO A  43      12.655  19.520   1.795  1.00  5.410          O  
ATOM    549  CB  PRO A  43      15.457  20.845   2.315  1.00  8.800          C  
ATOM    550  CG  PRO A  43      16.470  20.896   1.216  1.00  8.800          C  
ATOM    551  CD  PRO A  43      15.979  19.933   0.160  1.00  8.800          C  
ATOM    552  HA  PRO A  43      15.580  18.809   3.019  1.00  7.040          H  
ATOM    553 1HB  PRO A  43      14.604  21.523   2.157  1.00 10.570          H  
ATOM    554 2HB  PRO A  43      15.889  21.101   3.303  1.00 10.570          H  
ATOM    555 1HG  PRO A  43      16.549  21.925   0.837  1.00 10.570          H  
ATOM    556 2HG  PRO A  43      17.458  20.637   1.607  1.00 10.570          H  
ATOM    557 1HD  PRO A  43      15.374  20.462  -0.576  1.00 10.570          H  
ATOM    558 2HD  PRO A  43      16.884  19.463  -0.271  1.00 10.570          H  
ATOM    559  N   GLY A  44      13.165  19.023   3.922  1.00  5.040          N  
ATOM    560  CA  GLY A  44      11.768  18.879   4.287  1.00  4.650          C  
ATOM    561  C   GLY A  44      11.070  20.207   4.596  1.00  4.590          C  
ATOM    562  O   GLY A  44      11.666  21.285   4.443  1.00  4.960          O  
ATOM    563  H   GLY A  44      13.888  18.889   4.619  1.00  6.050          H  
ATOM    564 1HA  GLY A  44      11.284  18.379   3.457  1.00  5.580          H  
ATOM    565 2HA  GLY A  44      11.700  18.216   5.151  1.00  5.580          H  
ATOM    566  N   PRO A  45       9.756  20.151   4.908  1.00  4.280          N  
ATOM    567  CA  PRO A  45       8.890  21.247   5.313  1.00  4.380          C  
ATOM    568  C   PRO A  45       9.315  21.892   6.643  1.00  3.990          C  
ATOM    569  O   PRO A  45       9.912  21.210   7.486  1.00  3.560          O  
ATOM    570  CB  PRO A  45       7.522  20.557   5.478  1.00  6.570          C  
ATOM    571  CG  PRO A  45       7.595  19.313   4.643  1.00  6.570          C  
ATOM    572  CD  PRO A  45       9.016  18.862   4.728  1.00  6.570          C  
ATOM    573  HA  PRO A  45       8.881  21.965   4.483  1.00  5.260          H  
ATOM    574 1HB  PRO A  45       7.352  20.335   6.553  1.00  7.880          H  
ATOM    575 2HB  PRO A  45       6.712  21.225   5.165  1.00  7.880          H  
ATOM    576 1HG  PRO A  45       6.897  18.554   5.041  1.00  7.880          H  
ATOM    577 2HG  PRO A  45       7.276  19.529   3.614  1.00  7.880          H  
ATOM    578 1HD  PRO A  45       9.143  18.186   5.578  1.00  7.880          H  
ATOM    579 2HD  PRO A  45       9.224  18.379   3.776  1.00  7.880          H  
ATOM    580  N   PRO A  46       9.024  23.191   6.851  1.00  4.260          N  
ATOM    581  CA  PRO A  46       9.222  23.945   8.079  1.00  4.040          C  
ATOM    582  C   PRO A  46       8.220  23.387   9.054  1.00  3.730          C  
ATOM    583  O   PRO A  46       7.233  22.803   8.609  1.00  3.890          O  
ATOM    584  CB  PRO A  46       8.898  25.375   7.666  1.00  6.060          C  
ATOM    585  CG  PRO A  46       7.952  25.232   6.502  1.00  6.060          C  
ATOM    586  CD  PRO A  46       8.401  23.981   5.773  1.00  6.060          C  
ATOM    587  HA  PRO A  46      10.252  23.835   8.441  1.00  4.850          H  
ATOM    588 1HB  PRO A  46       8.423  25.902   8.512  1.00  7.270          H  
ATOM    589 2HB  PRO A  46       9.818  25.924   7.428  1.00  7.270          H  
ATOM    590 1HG  PRO A  46       6.919  25.149   6.875  1.00  7.270          H  
ATOM    591 2HG  PRO A  46       7.991  26.133   5.872  1.00  7.270          H  
ATOM    592 1HD  PRO A  46       7.507  23.487   5.382  1.00  7.270          H  
ATOM    593 2HD  PRO A  46       9.136  24.224   4.989  1.00  7.270          H  
ATOM    594  N   GLY A  47       8.408  23.562  10.346  1.00  3.470          N  
ATOM    595  CA  GLY A  47       7.414  22.984  11.219  1.00  3.430          C  
ATOM    596  C   GLY A  47       6.151  23.813  11.284  1.00  3.850          C  
ATOM    597  O   GLY A  47       6.161  25.014  10.961  1.00  4.120          O  
ATOM    598  H   GLY A  47       9.201  24.062  10.725  1.00  4.160          H  
ATOM    599 1HA  GLY A  47       7.171  21.996  10.851  1.00  4.120          H  
ATOM    600 2HA  GLY A  47       7.832  22.854  12.207  1.00  4.120          H  
ATOM    601  N   GLN A  48       5.112  23.204  11.878  1.00  4.060          N  
ATOM    602  CA  GLN A  48       3.801  23.802  12.036  1.00  4.600          C  
ATOM    603  C   GLN A  48       3.923  25.274  12.402  1.00  4.710          C  
ATOM    604  O   GLN A  48       4.660  25.601  13.341  1.00  4.490          O  
ATOM    605  CB  GLN A  48       3.005  23.082  13.135  1.00  6.220          C  
ATOM    606  CG  GLN A  48       1.571  23.589  13.324  1.00  6.220          C  
ATOM    607  CD  GLN A  48       0.785  22.843  14.397  1.00  6.220          C  
ATOM    608  OE1 GLN A  48       1.293  21.936  15.085  1.00  6.220          O  
ATOM    609  NE2 GLN A  48      -0.480  23.222  14.542  1.00  6.220          N  
ATOM    610  H   GLN A  48       5.207  22.210  12.102  1.00  4.870          H  
ATOM    611  HA  GLN A  48       3.273  23.641  11.114  1.00  5.520          H  
ATOM    612 1HB  GLN A  48       2.970  22.012  12.921  1.00  7.470          H  
ATOM    613 2HB  GLN A  48       3.507  23.214  14.073  1.00  7.470          H  
ATOM    614 1HG  GLN A  48       1.597  24.647  13.607  1.00  7.470          H  
ATOM    615 2HG  GLN A  48       1.036  23.465  12.389  1.00  7.470          H  
ATOM    616 1HE2 GLN A  48      -1.064  22.778  15.224  1.00  7.470          H  
ATOM    617 2HE2 GLN A  48      -0.855  23.957  13.972  1.00  7.470          H  
ATOM    618  N   PRO A  49       3.181  26.171  11.703  1.00  5.100          N  
ATOM    619  CA  PRO A  49       3.161  27.611  11.873  1.00  5.320          C  
ATOM    620  C   PRO A  49       2.903  28.069  13.290  1.00  5.580          C  
ATOM    621  O   PRO A  49       2.144  27.442  14.033  1.00  5.850          O  
ATOM    622  CB  PRO A  49       2.004  28.040  10.960  1.00  7.980          C  
ATOM    623  CG  PRO A  49       1.975  27.019   9.878  1.00  7.980          C  
ATOM    624  CD  PRO A  49       2.327  25.725  10.548  1.00  7.980          C  
ATOM    625  HA  PRO A  49       4.107  28.003  11.509  1.00  6.380          H  
ATOM    626 1HB  PRO A  49       1.072  28.099  11.538  1.00  9.580          H  
ATOM    627 2HB  PRO A  49       2.207  29.061  10.578  1.00  9.580          H  
ATOM    628 1HG  PRO A  49       0.985  27.001   9.398  1.00  9.580          H  
ATOM    629 2HG  PRO A  49       2.702  27.300   9.097  1.00  9.580          H  
ATOM    630 1HD  PRO A  49       1.426  25.201  10.877  1.00  9.580          H  
ATOM    631 2HD  PRO A  49       2.911  25.173   9.795  1.00  9.580          H  
ATOM    632  N   GLY A  50       3.572  29.154  13.659  1.00  5.570          N  
ATOM    633  CA  GLY A  50       3.437  29.695  15.013  1.00  5.930          C  
ATOM    634  C   GLY A  50       2.224  30.617  15.141  1.00  6.590          C  
ATOM    635  O   GLY A  50       1.573  30.962  14.148  1.00  6.810          O  
ATOM    636  H   GLY A  50       4.146  29.627  12.939  1.00  6.680          H  
ATOM    637 1HA  GLY A  50       3.351  28.877  15.729  1.00  7.120          H  
ATOM    638 2HA  GLY A  50       4.344  30.243  15.275  1.00  7.120          H  
ATOM    639  N   VAL A  51       1.909  31.000  16.380  1.00  6.960          N  
ATOM    640  CA  VAL A  51       0.803  31.922  16.669  1.00  7.650          C  
ATOM    641  C   VAL A  51       1.304  32.933  17.683  1.00  7.660          C  
ATOM    642  O   VAL A  51       2.284  32.658  18.370  1.00  7.350          O  
ATOM    643  CB  VAL A  51      -0.470  31.190  17.166  1.00 10.430          C  
ATOM    644  CG1 VAL A  51      -0.976  30.220  16.099  1.00 10.430          C  
ATOM    645  CG2 VAL A  51      -0.187  30.444  18.420  1.00 10.430          C  
ATOM    646  H   VAL A  51       2.530  30.697  17.138  1.00  8.350          H  
ATOM    647  HA  VAL A  51       0.541  32.455  15.753  1.00  9.180          H  
ATOM    648  HB  VAL A  51      -1.250  31.930  17.347  1.00 12.520          H  
ATOM    649 1HG1 VAL A  51      -1.883  29.730  16.448  1.00 12.520          H  
ATOM    650 2HG1 VAL A  51      -1.189  30.771  15.183  1.00 12.520          H  
ATOM    651 3HG1 VAL A  51      -0.220  29.465  15.894  1.00 12.520          H  
ATOM    652 1HG2 VAL A  51      -1.090  29.946  18.762  1.00 12.520          H  
ATOM    653 2HG2 VAL A  51       0.575  29.704  18.205  1.00 12.520          H  
ATOM    654 3HG2 VAL A  51       0.157  31.134  19.196  1.00 12.520          H  
ATOM    655  N   MET A  52       0.639  34.062  17.854  1.00  8.030          N  
ATOM    656  CA  MET A  52       1.174  35.005  18.829  1.00  8.040          C  
ATOM    657  C   MET A  52       1.380  34.378  20.208  1.00  8.220          C  
ATOM    658  O   MET A  52       0.452  33.829  20.803  1.00  8.690          O  
ATOM    659  CB  MET A  52       0.244  36.211  18.946  1.00 11.250          C  
ATOM    660  CG  MET A  52       0.736  37.328  19.884  1.00 11.250          C  
ATOM    661  SD  MET A  52       2.269  38.121  19.332  1.00 11.250          S  
ATOM    662  CE  MET A  52       1.725  39.107  17.940  1.00 11.250          C  
ATOM    663  H   MET A  52      -0.183  34.277  17.306  1.00  9.640          H  
ATOM    664  HA  MET A  52       2.146  35.344  18.473  1.00  9.650          H  
ATOM    665 1HB  MET A  52       0.070  36.633  17.964  1.00 13.500          H  
ATOM    666 2HB  MET A  52      -0.721  35.878  19.328  1.00 13.500          H  
ATOM    667 1HG  MET A  52      -0.035  38.092  19.952  1.00 13.500          H  
ATOM    668 2HG  MET A  52       0.894  36.929  20.887  1.00 13.500          H  
ATOM    669 1HE  MET A  52       2.577  39.646  17.524  1.00 13.500          H  
ATOM    670 2HE  MET A  52       1.299  38.466  17.171  1.00 13.500          H  
ATOM    671 3HE  MET A  52       0.974  39.824  18.273  1.00 13.500          H  
ATOM    672  N   GLY A  53       2.617  34.487  20.713  1.00  7.920          N  
ATOM    673  CA  GLY A  53       3.020  33.978  22.024  1.00  8.130          C  
ATOM    674  C   GLY A  53       3.497  32.517  22.047  1.00  7.860          C  
ATOM    675  O   GLY A  53       4.014  32.055  23.065  1.00  8.020          O  
ATOM    676  H   GLY A  53       3.317  34.960  20.157  1.00  9.500          H  
ATOM    677 1HA  GLY A  53       3.813  34.615  22.414  1.00  9.760          H  
ATOM    678 2HA  GLY A  53       2.180  34.084  22.709  1.00  9.760          H  
ATOM    679  N   VAL A  54       3.329  31.798  20.938  1.00  7.510          N  
ATOM    680  CA  VAL A  54       3.706  30.388  20.855  1.00  7.270          C  
ATOM    681  C   VAL A  54       4.590  30.135  19.621  1.00  6.500          C  
ATOM    682  O   VAL A  54       4.231  30.548  18.518  1.00  6.300          O  
ATOM    683  CB  VAL A  54       2.440  29.517  20.762  1.00 10.270          C  
ATOM    684  CG1 VAL A  54       2.778  28.030  20.657  1.00 10.270          C  
ATOM    685  CG2 VAL A  54       1.547  29.784  21.957  1.00 10.270          C  
ATOM    686  H   VAL A  54       2.909  32.248  20.118  1.00  9.010          H  
ATOM    687  HA  VAL A  54       4.217  30.146  21.776  1.00  8.720          H  
ATOM    688  HB  VAL A  54       1.940  29.777  19.885  1.00 12.330          H  
ATOM    689 1HG1 VAL A  54       1.856  27.460  20.563  1.00 12.330          H  
ATOM    690 2HG1 VAL A  54       3.400  27.842  19.779  1.00 12.330          H  
ATOM    691 3HG1 VAL A  54       3.304  27.707  21.550  1.00 12.330          H  
ATOM    692 1HG2 VAL A  54       0.642  29.190  21.869  1.00 12.330          H  
ATOM    693 2HG2 VAL A  54       2.076  29.516  22.870  1.00 12.330          H  
ATOM    694 3HG2 VAL A  54       1.274  30.837  21.994  1.00 12.330          H  
ATOM    695  N   PRO A  55       5.758  29.493  19.759  1.00  6.120          N  
ATOM    696  CA  PRO A  55       6.684  29.166  18.676  1.00  5.410          C  
ATOM    697  C   PRO A  55       6.157  28.059  17.779  1.00  5.010          C  
ATOM    698  O   PRO A  55       5.452  27.176  18.268  1.00  5.230          O  
ATOM    699  CB  PRO A  55       7.910  28.702  19.458  1.00  8.120          C  
ATOM    700  CG  PRO A  55       7.386  28.178  20.763  1.00  8.120          C  
ATOM    701  CD  PRO A  55       6.215  29.046  21.094  1.00  8.120          C  
ATOM    702  HA  PRO A  55       6.911  30.053  18.073  1.00  6.490          H  
ATOM    703 1HB  PRO A  55       8.427  27.930  18.872  1.00  9.740          H  
ATOM    704 2HB  PRO A  55       8.612  29.533  19.592  1.00  9.740          H  
ATOM    705 1HG  PRO A  55       7.105  27.119  20.645  1.00  9.740          H  
ATOM    706 2HG  PRO A  55       8.181  28.216  21.523  1.00  9.740          H  
ATOM    707 1HD  PRO A  55       5.483  28.407  21.586  1.00  9.740          H  
ATOM    708 2HD  PRO A  55       6.524  29.905  21.718  1.00  9.740          H  
ATOM    709  N   GLY A  56       6.567  28.040  16.506  1.00  4.470          N  
ATOM    710  CA  GLY A  56       6.220  26.923  15.636  1.00  4.100          C  
ATOM    711  C   GLY A  56       7.132  25.726  15.917  1.00  3.810          C  
ATOM    712  O   GLY A  56       8.053  25.799  16.739  1.00  3.950          O  
ATOM    713  H   GLY A  56       7.088  28.816  16.091  1.00  5.360          H  
ATOM    714 1HA  GLY A  56       5.177  26.641  15.783  1.00  4.920          H  
ATOM    715 2HA  GLY A  56       6.321  27.229  14.593  1.00  4.920          H  
ATOM    716  N   ARG A  57       6.891  24.628  15.224  1.00  3.490          N  
ATOM    717  CA  ARG A  57       7.645  23.380  15.456  1.00  3.310          C  
ATOM    718  C   ARG A  57       8.994  23.291  14.757  1.00  2.730          C  
ATOM    719  O   ARG A  57       9.255  24.028  13.810  1.00  2.470          O  
ATOM    720  CB  ARG A  57       6.822  22.189  15.027  1.00  4.710          C  
ATOM    721  CG  ARG A  57       5.595  21.960  15.828  1.00  4.710          C  
ATOM    722  CD  ARG A  57       4.871  20.776  15.354  1.00  4.710          C  
ATOM    723  NE  ARG A  57       3.576  20.695  15.943  1.00  4.710          N  
ATOM    724  CZ  ARG A  57       3.241  20.123  17.105  1.00  4.710          C  
ATOM    725  NH1 ARG A  57       4.133  19.521  17.885  1.00  4.710          N  
ATOM    726  NH2 ARG A  57       1.967  20.197  17.442  1.00  4.710          N  
ATOM    727  H   ARG A  57       6.122  24.683  14.543  1.00  4.190          H  
ATOM    728  HA  ARG A  57       7.821  23.292  16.529  1.00  3.970          H  
ATOM    729 1HB  ARG A  57       6.500  22.325  14.020  1.00  5.650          H  
ATOM    730 2HB  ARG A  57       7.429  21.292  15.041  1.00  5.650          H  
ATOM    731 1HG  ARG A  57       5.884  21.783  16.862  1.00  5.650          H  
ATOM    732 2HG  ARG A  57       4.946  22.827  15.783  1.00  5.650          H  
ATOM    733 1HD  ARG A  57       4.747  20.837  14.281  1.00  5.650          H  
ATOM    734 2HD  ARG A  57       5.426  19.873  15.593  1.00  5.650          H  
ATOM    735  HE  ARG A  57       2.813  21.144  15.429  1.00  5.650          H  
ATOM    736 1HH1 ARG A  57       5.139  19.482  17.617  1.00  5.650          H  
ATOM    737 2HH1 ARG A  57       3.847  19.106  18.756  1.00  5.650          H  
ATOM    738 1HH2 ARG A  57       1.336  20.696  16.791  1.00  5.650          H  
ATOM    739 2HH2 ARG A  57       1.632  19.795  18.304  1.00  5.650          H  
ATOM    740  N   ASP A  58       9.882  22.413  15.247  1.00  2.730          N  
ATOM    741  CA  ASP A  58      11.132  22.165  14.525  1.00  2.340          C  
ATOM    742  C   ASP A  58      10.690  21.609  13.198  1.00  2.120          C  
ATOM    743  O   ASP A  58       9.785  20.771  13.182  1.00  2.380          O  
ATOM    744  CB  ASP A  58      12.019  21.110  15.210  1.00  3.430          C  
ATOM    745  CG  ASP A  58      12.722  21.528  16.512  1.00  3.430          C  
ATOM    746  OD1 ASP A  58      12.759  22.684  16.832  1.00  3.430          O  
ATOM    747  OD2 ASP A  58      13.209  20.649  17.181  1.00  3.430          O  
ATOM    748  H   ASP A  58       9.640  21.853  16.071  1.00  3.280          H  
ATOM    749  HA  ASP A  58      11.670  23.093  14.365  1.00  2.810          H  
ATOM    750 1HB  ASP A  58      11.411  20.235  15.429  1.00  4.120          H  
ATOM    751 2HB  ASP A  58      12.786  20.789  14.502  1.00  4.120          H  
ATOM    752  N   GLY A  59      11.318  21.958  12.083  1.00  1.890          N  
ATOM    753  CA  GLY A  59      10.855  21.349  10.853  1.00  1.950          C  
ATOM    754  C   GLY A  59      11.452  19.973  10.642  1.00  1.910          C  
ATOM    755  O   GLY A  59      12.133  19.403  11.518  1.00  2.080          O  
ATOM    756  H   GLY A  59      12.079  22.634  12.032  1.00  2.270          H  
ATOM    757 1HA  GLY A  59       9.772  21.259  10.868  1.00  2.340          H  
ATOM    758 2HA  GLY A  59      11.103  21.987  10.008  1.00  2.340          H  
ATOM    759  N   ASP A  60      11.164  19.431   9.478  1.00  2.040          N  
ATOM    760  CA  ASP A  60      11.613  18.118   9.123  1.00  2.250          C  
ATOM    761  C   ASP A  60      13.053  18.182   8.620  1.00  2.420          C  
ATOM    762  O   ASP A  60      13.500  19.248   8.195  1.00  2.510          O  
ATOM    763  CB  ASP A  60      10.671  17.581   8.043  1.00  3.070          C  
ATOM    764  CG  ASP A  60       9.278  17.180   8.587  1.00  3.070          C  
ATOM    765  OD1 ASP A  60       9.171  16.168   9.275  1.00  3.070          O  
ATOM    766  OD2 ASP A  60       8.328  17.897   8.342  1.00  3.070          O  
ATOM    767  H   ASP A  60      10.606  19.969   8.800  1.00  2.450          H  
ATOM    768  HA  ASP A  60      11.540  17.508  10.019  1.00  2.700          H  
ATOM    769 1HB  ASP A  60      10.524  18.383   7.332  1.00  3.680          H  
ATOM    770 2HB  ASP A  60      11.128  16.754   7.505  1.00  3.680          H  
ATOM    771  N   PRO A  61      13.821  17.105   8.733  1.00  2.750          N  
ATOM    772  CA  PRO A  61      15.110  16.891   8.146  1.00  3.160          C  
ATOM    773  C   PRO A  61      14.835  16.671   6.695  1.00  3.460          C  
ATOM    774  O   PRO A  61      13.708  16.287   6.364  1.00  3.470          O  
ATOM    775  CB  PRO A  61      15.570  15.600   8.805  1.00  4.740          C  
ATOM    776  CG  PRO A  61      14.326  14.901   9.097  1.00  4.740          C  
ATOM    777  CD  PRO A  61      13.372  15.984   9.495  1.00  4.740          C  
ATOM    778  HA  PRO A  61      15.779  17.749   8.324  1.00  3.790          H  
ATOM    779 1HB  PRO A  61      16.215  15.039   8.117  1.00  5.690          H  
ATOM    780 2HB  PRO A  61      16.134  15.786   9.701  1.00  5.690          H  
ATOM    781 1HG  PRO A  61      14.017  14.354   8.203  1.00  5.690          H  
ATOM    782 2HG  PRO A  61      14.457  14.162   9.860  1.00  5.690          H  
ATOM    783 1HD  PRO A  61      12.400  15.692   9.193  1.00  5.690          H  
ATOM    784 2HD  PRO A  61      13.448  16.194  10.571  1.00  5.690          H  
ATOM    785  N   GLY A  62      15.799  16.852   5.825  1.00  3.810          N  
ATOM    786  CA  GLY A  62      15.545  16.473   4.464  1.00  4.230          C  
ATOM    787  C   GLY A  62      15.641  14.986   4.352  1.00  4.670          C  
ATOM    788  O   GLY A  62      16.218  14.303   5.214  1.00  4.700          O  
ATOM    789  H   GLY A  62      16.710  17.229   6.081  1.00  4.570          H  
ATOM    790 1HA  GLY A  62      14.552  16.786   4.158  1.00  5.080          H  
ATOM    791 2HA  GLY A  62      16.256  16.933   3.800  1.00  5.080          H  
ATOM    792  N   THR A  63      15.150  14.494   3.242  1.00  5.120          N  
ATOM    793  CA  THR A  63      15.141  13.070   2.985  1.00  5.630          C  
ATOM    794  C   THR A  63      16.470  12.596   2.435  1.00  6.300          C  
ATOM    795  O   THR A  63      17.204  13.348   1.794  1.00  6.530          O  
ATOM    796  CB  THR A  63      13.935  12.720   2.072  1.00  7.680          C  
ATOM    797  OG1 THR A  63      12.729  13.033   2.777  1.00  7.680          O  
ATOM    798  CG2 THR A  63      13.899  11.246   1.674  1.00  7.680          C  
ATOM    799  H   THR A  63      14.751  15.143   2.550  1.00  6.140          H  
ATOM    800  HA  THR A  63      14.981  12.552   3.933  1.00  6.760          H  
ATOM    801  HB  THR A  63      13.977  13.334   1.174  1.00  9.210          H  
ATOM    802  HG1 THR A  63      12.719  13.976   2.966  1.00  9.210          H  
ATOM    803 1HG2 THR A  63      13.023  11.079   1.059  1.00  9.210          H  
ATOM    804 2HG2 THR A  63      14.785  10.979   1.103  1.00  9.210          H  
ATOM    805 3HG2 THR A  63      13.837  10.629   2.569  1.00  9.210          H  
ATOM    806  N   ASP A  64      16.826  11.364   2.751  1.00  6.740          N  
ATOM    807  CA  ASP A  64      17.994  10.766   2.156  1.00  7.430          C  
ATOM    808  C   ASP A  64      17.940  10.684   0.631  1.00  7.920          C  
ATOM    809  O   ASP A  64      17.122   9.951   0.073  1.00  8.030          O  
ATOM    810  CB  ASP A  64      18.122   9.350   2.644  1.00 10.130          C  
ATOM    811  CG  ASP A  64      19.298   8.751   2.090  1.00 10.130          C  
ATOM    812  OD1 ASP A  64      20.367   9.215   2.377  1.00 10.130          O  
ATOM    813  OD2 ASP A  64      19.189   7.815   1.349  1.00 10.130          O  
ATOM    814  H   ASP A  64      16.261  10.809   3.408  1.00  8.090          H  
ATOM    815  HA  ASP A  64      18.866  11.349   2.454  1.00  8.920          H  
ATOM    816 1HB  ASP A  64      18.152   9.326   3.725  1.00 12.150          H  
ATOM    817 2HB  ASP A  64      17.249   8.781   2.334  1.00 12.150          H  
ATOM    818  N   GLY A  65      18.912  11.299  -0.046  1.00  8.320          N  
ATOM    819  CA  GLY A  65      18.995  11.307  -1.508  1.00  8.910          C  
ATOM    820  C   GLY A  65      19.631  10.042  -2.095  1.00  9.510          C  
ATOM    821  O   GLY A  65      20.579  10.131  -2.872  1.00 10.150          O  
ATOM    822  H   GLY A  65      19.585  11.837   0.483  1.00  9.980          H  
ATOM    823 1HA  GLY A  65      17.997  11.430  -1.922  1.00 10.690          H  
ATOM    824 2HA  GLY A  65      19.575  12.174  -1.820  1.00 10.690          H  
ATOM    825  N   GLU A  66      19.064   8.889  -1.752  1.00  9.360          N  
ATOM    826  CA  GLU A  66      19.536   7.549  -2.138  1.00  9.890          C  
ATOM    827  C   GLU A  66      20.969   7.229  -1.662  1.00 10.330          C  
ATOM    828  O   GLU A  66      21.801   6.744  -2.437  1.00 10.970          O  
ATOM    829  CB  GLU A  66      19.468   7.357  -3.665  1.00 13.630          C  
ATOM    830  CG  GLU A  66      18.089   7.595  -4.295  1.00 13.630          C  
ATOM    831  CD  GLU A  66      17.037   6.627  -3.836  1.00 13.630          C  
ATOM    832  OE1 GLU A  66      17.368   5.634  -3.236  1.00 13.630          O  
ATOM    833  OE2 GLU A  66      15.879   6.890  -4.081  1.00 13.630          O  
ATOM    834  H   GLU A  66      18.251   8.974  -1.138  1.00 11.230          H  
ATOM    835  HA  GLU A  66      18.871   6.823  -1.669  1.00 11.870          H  
ATOM    836 1HB  GLU A  66      20.182   8.015  -4.155  1.00 16.360          H  
ATOM    837 2HB  GLU A  66      19.760   6.335  -3.906  1.00 16.360          H  
ATOM    838 1HG  GLU A  66      17.760   8.610  -4.065  1.00 16.360          H  
ATOM    839 2HG  GLU A  66      18.194   7.517  -5.374  1.00 16.360          H  
ATOM    840  N   HIS A  67      21.255   7.527  -0.393  1.00 10.010          N  
ATOM    841  CA  HIS A  67      22.556   7.281   0.234  1.00 10.410          C  
ATOM    842  C   HIS A  67      22.464   6.434   1.524  1.00 10.360          C  
ATOM    843  O   HIS A  67      23.483   5.955   2.030  1.00 10.830          O  
ATOM    844  CB  HIS A  67      23.257   8.599   0.587  1.00 14.410          C  
ATOM    845  CG  HIS A  67      23.554   9.498  -0.572  1.00 14.410          C  
ATOM    846  ND1 HIS A  67      24.464   9.172  -1.556  1.00 14.410          N  
ATOM    847  CD2 HIS A  67      23.088  10.729  -0.881  1.00 14.410          C  
ATOM    848  CE1 HIS A  67      24.538  10.168  -2.422  1.00 14.410          C  
ATOM    849  NE2 HIS A  67      23.723  11.127  -2.030  1.00 14.410          N  
ATOM    850  H   HIS A  67      20.501   7.889   0.185  1.00 12.010          H  
ATOM    851  HA  HIS A  67      23.190   6.741  -0.465  1.00 12.490          H  
ATOM    852 1HB  HIS A  67      22.631   9.157   1.285  1.00 17.300          H  
ATOM    853 2HB  HIS A  67      24.193   8.383   1.097  1.00 17.300          H  
ATOM    854  HD1 HIS A  67      24.681   8.232  -1.821  1.00 17.300          H  
ATOM    855  HD2 HIS A  67      22.370  11.389  -0.397  1.00 17.300          H  
ATOM    856  HE1 HIS A  67      25.203  10.106  -3.280  1.00 17.300          H  
ATOM    857  N   GLY A  68      21.250   6.252   2.055  1.00  9.850          N  
ATOM    858  CA  GLY A  68      21.000   5.547   3.309  1.00  9.830          C  
ATOM    859  C   GLY A  68      20.898   6.401   4.600  1.00  9.320          C  
ATOM    860  O   GLY A  68      20.748   5.824   5.681  1.00  9.440          O  
ATOM    861  H   GLY A  68      20.442   6.660   1.595  1.00 11.820          H  
ATOM    862 1HA  GLY A  68      20.072   4.987   3.196  1.00 11.800          H  
ATOM    863 2HA  GLY A  68      21.782   4.803   3.447  1.00 11.800          H  
ATOM    864  N   GLN A  69      20.967   7.744   4.530  1.00  8.830          N  
ATOM    865  CA  GLN A  69      20.873   8.567   5.742  1.00  8.350          C  
ATOM    866  C   GLN A  69      20.097   9.908   5.592  1.00  7.630          C  
ATOM    867  O   GLN A  69      20.462  10.774   4.799  1.00  7.550          O  
ATOM    868  CB  GLN A  69      22.301   8.845   6.231  1.00 11.880          C  
ATOM    869  CG  GLN A  69      22.412   9.718   7.455  1.00 11.880          C  
ATOM    870  CD  GLN A  69      21.884   9.064   8.693  1.00 11.880          C  
ATOM    871  OE1 GLN A  69      22.368   8.008   9.093  1.00 11.880          O  
ATOM    872  NE2 GLN A  69      20.879   9.676   9.301  1.00 11.880          N  
ATOM    873  H   GLN A  69      21.087   8.223   3.634  1.00 10.600          H  
ATOM    874  HA  GLN A  69      20.357   7.980   6.500  1.00 10.020          H  
ATOM    875 1HB  GLN A  69      22.795   7.899   6.447  1.00 14.260          H  
ATOM    876 2HB  GLN A  69      22.861   9.330   5.431  1.00 14.260          H  
ATOM    877 1HG  GLN A  69      23.464   9.945   7.618  1.00 14.260          H  
ATOM    878 2HG  GLN A  69      21.869  10.640   7.288  1.00 14.260          H  
ATOM    879 1HE2 GLN A  69      20.482   9.288  10.138  1.00 14.260          H  
ATOM    880 2HE2 GLN A  69      20.509  10.552   8.907  1.00 14.260          H  
ATOM    881  N   ASP A  70      19.050  10.087   6.411  1.00  7.170          N  
ATOM    882  CA  ASP A  70      18.237  11.325   6.450  1.00  6.470          C  
ATOM    883  C   ASP A  70      19.037  12.445   7.150  1.00  6.070          C  
ATOM    884  O   ASP A  70      19.957  12.157   7.933  1.00  6.400          O  
ATOM    885  CB  ASP A  70      16.896  11.103   7.168  1.00  9.340          C  
ATOM    886  CG  ASP A  70      15.838  10.194   6.399  1.00  9.340          C  
ATOM    887  OD1 ASP A  70      15.911   9.986   5.178  1.00  9.340          O  
ATOM    888  OD2 ASP A  70      14.945   9.712   7.087  1.00  9.340          O  
ATOM    889  H   ASP A  70      18.800   9.324   7.025  1.00  8.600          H  
ATOM    890  HA  ASP A  70      18.029  11.648   5.429  1.00  7.760          H  
ATOM    891 1HB  ASP A  70      17.083  10.665   8.147  1.00 11.210          H  
ATOM    892 2HB  ASP A  70      16.431  12.082   7.344  1.00 11.210          H  
ATOM    893  N   GLY A  71      18.685  13.720   6.914  1.00  5.450          N  
ATOM    894  CA  GLY A  71      19.432  14.824   7.549  1.00  5.150          C  
ATOM    895  C   GLY A  71      19.041  15.108   9.008  1.00  4.810          C  
ATOM    896  O   GLY A  71      18.237  14.392   9.601  1.00  4.950          O  
ATOM    897  H   GLY A  71      17.892  13.924   6.287  1.00  6.540          H  
ATOM    898 1HA  GLY A  71      20.500  14.614   7.497  1.00  6.180          H  
ATOM    899 2HA  GLY A  71      19.264  15.732   6.971  1.00  6.180          H  
ATOM    900  N   SER A  72      19.643  16.155   9.583  1.00  4.540          N  
ATOM    901  CA  SER A  72      19.411  16.597  10.967  1.00  4.380          C  
ATOM    902  C   SER A  72      18.025  17.260  11.087  1.00  3.710          C  
ATOM    903  O   SER A  72      17.487  17.707  10.078  1.00  3.450          O  
ATOM    904  CB  SER A  72      20.517  17.582  11.370  1.00  6.200          C  
ATOM    905  OG  SER A  72      21.775  16.970  11.360  1.00  6.200          O  
ATOM    906  H   SER A  72      20.328  16.663   9.042  1.00  5.450          H  
ATOM    907  HA  SER A  72      19.454  15.720  11.612  1.00  5.260          H  
ATOM    908 1HB  SER A  72      20.518  18.405  10.702  1.00  7.440          H  
ATOM    909 2HB  SER A  72      20.344  18.007  12.334  1.00  7.440          H  
ATOM    910  HG  SER A  72      22.398  17.646  11.649  1.00  7.440          H  
ATOM    911  N   PRO A  73      17.415  17.342  12.284  1.00  3.530          N  
ATOM    912  CA  PRO A  73      16.134  17.993  12.541  1.00  3.020          C  
ATOM    913  C   PRO A  73      16.228  19.500  12.345  1.00  2.750          C  
ATOM    914  O   PRO A  73      17.325  20.061  12.380  1.00  3.030          O  
ATOM    915  CB  PRO A  73      15.843  17.622  14.000  1.00  4.530          C  
ATOM    916  CG  PRO A  73      17.198  17.342  14.615  1.00  4.530          C  
ATOM    917  CD  PRO A  73      18.033  16.741  13.501  1.00  4.530          C  
ATOM    918  HA  PRO A  73      15.374  17.568  11.866  1.00  3.620          H  
ATOM    919 1HB  PRO A  73      15.336  18.476  14.492  1.00  5.440          H  
ATOM    920 2HB  PRO A  73      15.148  16.782  14.053  1.00  5.440          H  
ATOM    921 1HG  PRO A  73      17.629  18.284  14.998  1.00  5.440          H  
ATOM    922 2HG  PRO A  73      17.094  16.668  15.480  1.00  5.440          H  
ATOM    923 1HD  PRO A  73      19.040  17.063  13.671  1.00  5.440          H  
ATOM    924 2HD  PRO A  73      17.964  15.655  13.484  1.00  5.440          H  
ATOM    925  N   GLY A  74      15.083  20.151  12.138  1.00  2.320          N  
ATOM    926  CA  GLY A  74      15.027  21.594  11.946  1.00  2.200          C  
ATOM    927  C   GLY A  74      15.085  22.426  13.237  1.00  2.180          C  
ATOM    928  O   GLY A  74      15.493  21.959  14.300  1.00  2.280          O  
ATOM    929  H   GLY A  74      14.188  19.651  12.104  1.00  2.780          H  
ATOM    930 1HA  GLY A  74      15.839  21.901  11.287  1.00  2.640          H  
ATOM    931 2HA  GLY A  74      14.110  21.820  11.415  1.00  2.640          H  
ATOM    932  N   ILE A  75      14.700  23.695  13.107  1.00  2.280          N  
ATOM    933  CA  ILE A  75      14.766  24.684  14.181  1.00  2.340          C  
ATOM    934  C   ILE A  75      13.386  25.190  14.618  1.00  2.200          C  
ATOM    935  O   ILE A  75      12.573  25.634  13.794  1.00  2.040          O  
ATOM    936  CB  ILE A  75      15.603  25.912  13.727  1.00  3.250          C  
ATOM    937  CG1 ILE A  75      17.020  25.487  13.347  1.00  3.250          C  
ATOM    938  CG2 ILE A  75      15.652  26.966  14.843  1.00  3.250          C  
ATOM    939  CD1 ILE A  75      17.821  26.580  12.605  1.00  3.250          C  
ATOM    940  H   ILE A  75      14.339  23.969  12.196  1.00  2.740          H  
ATOM    941  HA  ILE A  75      15.241  24.220  15.046  1.00  2.810          H  
ATOM    942  HB  ILE A  75      15.152  26.348  12.865  1.00  3.900          H  
ATOM    943 1HG1 ILE A  75      17.557  25.210  14.252  1.00  3.900          H  
ATOM    944 2HG1 ILE A  75      16.954  24.617  12.708  1.00  3.900          H  
ATOM    945 1HG2 ILE A  75      16.216  27.831  14.531  1.00  3.900          H  
ATOM    946 2HG2 ILE A  75      14.666  27.293  15.085  1.00  3.900          H  
ATOM    947 3HG2 ILE A  75      16.116  26.538  15.732  1.00  3.900          H  
ATOM    948 1HD1 ILE A  75      18.814  26.222  12.362  1.00  3.900          H  
ATOM    949 2HD1 ILE A  75      17.300  26.844  11.681  1.00  3.900          H  
ATOM    950 3HD1 ILE A  75      17.930  27.462  13.218  1.00  3.900          H  
ATOM    951  N   GLN A  76      13.145  25.142  15.926  1.00  2.470          N  
ATOM    952  CA  GLN A  76      11.912  25.618  16.559  1.00  2.580          C  
ATOM    953  C   GLN A  76      11.680  27.069  16.163  1.00  2.590          C  
ATOM    954  O   GLN A  76      12.623  27.859  16.123  1.00  2.640          O  
ATOM    955  CB  GLN A  76      12.017  25.504  18.086  1.00  3.570          C  
ATOM    956  CG  GLN A  76      10.755  25.858  18.844  1.00  3.570          C  
ATOM    957  CD  GLN A  76      10.904  25.658  20.332  1.00  3.570          C  
ATOM    958  OE1 GLN A  76      11.991  25.836  20.892  1.00  3.570          O  
ATOM    959  NE2 GLN A  76       9.817  25.275  20.993  1.00  3.570          N  
ATOM    960  H   GLN A  76      13.853  24.708  16.511  1.00  2.960          H  
ATOM    961  HA  GLN A  76      11.073  25.017  16.207  1.00  3.100          H  
ATOM    962 1HB  GLN A  76      12.292  24.487  18.358  1.00  4.280          H  
ATOM    963 2HB  GLN A  76      12.809  26.160  18.438  1.00  4.280          H  
ATOM    964 1HG  GLN A  76      10.534  26.904  18.672  1.00  4.280          H  
ATOM    965 2HG  GLN A  76       9.931  25.236  18.486  1.00  4.280          H  
ATOM    966 1HE2 GLN A  76       9.859  25.123  21.983  1.00  4.280          H  
ATOM    967 2HE2 GLN A  76       8.955  25.138  20.504  1.00  4.280          H  
ATOM    968  N   GLY A  77      10.453  27.430  15.828  1.00  2.700          N  
ATOM    969  CA  GLY A  77      10.224  28.804  15.411  1.00  2.940          C  
ATOM    970  C   GLY A  77      10.314  29.736  16.625  1.00  3.430          C  
ATOM    971  O   GLY A  77      10.150  29.278  17.745  1.00  3.670          O  
ATOM    972  H   GLY A  77       9.683  26.763  15.924  1.00  3.240          H  
ATOM    973 1HA  GLY A  77      10.936  29.057  14.634  1.00  3.530          H  
ATOM    974 2HA  GLY A  77       9.234  28.883  14.962  1.00  3.530          H  
ATOM    975  N   PRO A  78      10.689  31.007  16.471  1.00  3.740          N  
ATOM    976  CA  PRO A  78      10.610  32.023  17.506  1.00  4.300          C  
ATOM    977  C   PRO A  78       9.118  32.151  17.826  1.00  4.650          C  
ATOM    978  O   PRO A  78       8.321  31.793  16.965  1.00  4.520          O  
ATOM    979  CB  PRO A  78      11.187  33.265  16.819  1.00  6.450          C  
ATOM    980  CG  PRO A  78      12.064  32.718  15.700  1.00  6.450          C  
ATOM    981  CD  PRO A  78      11.408  31.419  15.257  1.00  6.450          C  
ATOM    982  HA  PRO A  78      11.215  31.702  18.360  1.00  5.160          H  
ATOM    983 1HB  PRO A  78      10.390  33.905  16.467  1.00  7.740          H  
ATOM    984 2HB  PRO A  78      11.762  33.857  17.549  1.00  7.740          H  
ATOM    985 1HG  PRO A  78      12.130  33.452  14.882  1.00  7.740          H  
ATOM    986 2HG  PRO A  78      13.091  32.560  16.066  1.00  7.740          H  
ATOM    987 1HD  PRO A  78      10.736  31.547  14.408  1.00  7.740          H  
ATOM    988 2HD  PRO A  78      12.224  30.711  15.040  1.00  7.740          H  
ATOM    989  N   PRO A  79       8.693  32.579  19.015  1.00  5.190          N  
ATOM    990  CA  PRO A  79       7.292  32.759  19.342  1.00  5.680          C  
ATOM    991  C   PRO A  79       6.629  33.598  18.268  1.00  5.830          C  
ATOM    992  O   PRO A  79       7.147  34.665  17.914  1.00  5.920          O  
ATOM    993  CB  PRO A  79       7.369  33.498  20.679  1.00  8.520          C  
ATOM    994  CG  PRO A  79       8.668  33.001  21.289  1.00  8.520          C  
ATOM    995  CD  PRO A  79       9.627  32.883  20.105  1.00  8.520          C  
ATOM    996  HA  PRO A  79       6.800  31.809  19.464  1.00  6.820          H  
ATOM    997 1HB  PRO A  79       7.345  34.585  20.518  1.00 10.220          H  
ATOM    998 2HB  PRO A  79       6.486  33.242  21.290  1.00 10.220          H  
ATOM    999 1HG  PRO A  79       9.019  33.712  22.054  1.00 10.220          H  
ATOM   1000 2HG  PRO A  79       8.503  32.039  21.800  1.00 10.220          H  
ATOM   1001 1HD  PRO A  79      10.159  33.827  19.913  1.00 10.220          H  
ATOM   1002 2HD  PRO A  79      10.305  32.043  20.296  1.00 10.220          H  
ATOM   1003  N   GLY A  80       5.489  33.130  17.752  1.00  5.960          N  
ATOM   1004  CA  GLY A  80       4.781  33.861  16.713  1.00  6.240          C  
ATOM   1005  C   GLY A  80       5.258  33.540  15.307  1.00  5.940          C  
ATOM   1006  O   GLY A  80       4.649  33.984  14.332  1.00  6.210          O  
ATOM   1007  H   GLY A  80       5.095  32.233  18.055  1.00  7.150          H  
ATOM   1008 1HA  GLY A  80       3.729  33.645  16.772  1.00  7.490          H  
ATOM   1009 2HA  GLY A  80       4.887  34.928  16.893  1.00  7.490          H  
ATOM   1010  N   ARG A  81       6.353  32.787  15.185  1.00  5.600          N  
ATOM   1011  CA  ARG A  81       6.916  32.476  13.885  1.00  5.510          C  
ATOM   1012  C   ARG A  81       6.921  30.976  13.580  1.00  5.530          C  
ATOM   1013  O   ARG A  81       6.978  30.123  14.475  1.00  5.460          O  
ATOM   1014  CB  ARG A  81       8.342  32.994  13.807  1.00  7.750          C  
ATOM   1015  CG  ARG A  81       8.528  34.499  13.534  1.00  7.750          C  
ATOM   1016  CD  ARG A  81       8.191  35.328  14.740  1.00  7.750          C  
ATOM   1017  NE  ARG A  81       8.639  36.686  14.624  1.00  7.750          N  
ATOM   1018  CZ  ARG A  81       8.495  37.627  15.583  1.00  7.750          C  
ATOM   1019  NH1 ARG A  81       7.929  37.337  16.752  1.00  7.750          N  
ATOM   1020  NH2 ARG A  81       8.929  38.859  15.352  1.00  7.750          N  
ATOM   1021  H   ARG A  81       6.843  32.447  16.015  1.00  6.720          H  
ATOM   1022  HA  ARG A  81       6.320  32.973  13.119  1.00  6.610          H  
ATOM   1023 1HB  ARG A  81       8.826  32.795  14.744  1.00  9.300          H  
ATOM   1024 2HB  ARG A  81       8.881  32.444  13.034  1.00  9.300          H  
ATOM   1025 1HG  ARG A  81       9.564  34.695  13.266  1.00  9.300          H  
ATOM   1026 2HG  ARG A  81       7.872  34.804  12.721  1.00  9.300          H  
ATOM   1027 1HD  ARG A  81       7.126  35.378  14.830  1.00  9.300          H  
ATOM   1028 2HD  ARG A  81       8.602  34.892  15.636  1.00  9.300          H  
ATOM   1029  HE  ARG A  81       9.075  36.961  13.756  1.00  9.300          H  
ATOM   1030 1HH1 ARG A  81       7.595  36.376  16.977  1.00  9.300          H  
ATOM   1031 2HH1 ARG A  81       7.834  38.054  17.453  1.00  9.300          H  
ATOM   1032 1HH2 ARG A  81       9.361  39.085  14.465  1.00  9.300          H  
ATOM   1033 2HH2 ARG A  81       8.831  39.574  16.058  1.00  9.300          H  
ATOM   1034  N   ASP A  82       6.854  30.683  12.291  1.00  5.850          N  
ATOM   1035  CA  ASP A  82       6.889  29.350  11.702  1.00  6.110          C  
ATOM   1036  C   ASP A  82       8.264  28.732  11.888  1.00  5.900          C  
ATOM   1037  O   ASP A  82       9.231  29.456  12.141  1.00  5.780          O  
ATOM   1038  CB  ASP A  82       6.568  29.466  10.231  1.00  8.450          C  
ATOM   1039  CG  ASP A  82       5.204  30.056  10.033  1.00  8.450          C  
ATOM   1040  OD1 ASP A  82       4.486  30.252  11.015  1.00  8.450          O  
ATOM   1041  OD2 ASP A  82       4.869  30.324   8.919  1.00  8.450          O  
ATOM   1042  H   ASP A  82       6.763  31.461  11.651  1.00  7.020          H  
ATOM   1043  HA  ASP A  82       6.163  28.714  12.202  1.00  7.330          H  
ATOM   1044 1HB  ASP A  82       7.315  30.088   9.735  1.00 10.140          H  
ATOM   1045 2HB  ASP A  82       6.603  28.474   9.771  1.00 10.140          H  
ATOM   1046  N   GLY A  83       8.384  27.406  11.801  1.00  6.040          N  
ATOM   1047  CA  GLY A  83       9.710  26.825  11.996  1.00  6.180          C  
ATOM   1048  C   GLY A  83      10.569  26.816  10.731  1.00  6.060          C  
ATOM   1049  O   GLY A  83      10.169  27.296   9.668  1.00  6.290          O  
ATOM   1050  H   GLY A  83       7.592  26.792  11.571  1.00  7.250          H  
ATOM   1051 1HA  GLY A  83      10.234  27.357  12.789  1.00  7.420          H  
ATOM   1052 2HA  GLY A  83       9.593  25.808  12.347  1.00  7.420          H  
ATOM   1053  N   THR A  84      11.761  26.235  10.856  1.00  5.850          N  
ATOM   1054  CA  THR A  84      12.711  26.081   9.746  1.00  5.890          C  
ATOM   1055  C   THR A  84      13.136  24.615   9.618  1.00  5.820          C  
ATOM   1056  O   THR A  84      13.424  23.955  10.627  1.00  5.690          O  
ATOM   1057  CB  THR A  84      13.941  27.012   9.926  1.00  8.230          C  
ATOM   1058  OG1 THR A  84      13.503  28.371   9.932  1.00  8.230          O  
ATOM   1059  CG2 THR A  84      14.973  26.828   8.816  1.00  8.230          C  
ATOM   1060  H   THR A  84      12.027  25.919  11.796  1.00  7.020          H  
ATOM   1061  HA  THR A  84      12.213  26.366   8.818  1.00  7.070          H  
ATOM   1062  HB  THR A  84      14.408  26.796  10.864  1.00  9.880          H  
ATOM   1063  HG1 THR A  84      12.919  28.509  10.683  1.00  9.880          H  
ATOM   1064 1HG2 THR A  84      15.811  27.501   8.984  1.00  9.880          H  
ATOM   1065 2HG2 THR A  84      15.340  25.812   8.807  1.00  9.880          H  
ATOM   1066 3HG2 THR A  84      14.512  27.056   7.866  1.00  9.880          H  
ATOM   1067  N   SER A  85      13.157  24.089   8.390  1.00  6.000          N  
ATOM   1068  CA  SER A  85      13.572  22.703   8.133  1.00  6.020          C  
ATOM   1069  C   SER A  85      15.086  22.520   8.166  1.00  5.920          C  
ATOM   1070  O   SER A  85      15.827  23.493   8.229  1.00  5.960          O  
ATOM   1071  CB  SER A  85      12.963  22.217   6.855  1.00  8.420          C  
ATOM   1072  OG  SER A  85      13.412  22.877   5.721  1.00  8.420          O  
ATOM   1073  H   SER A  85      12.893  24.656   7.595  1.00  7.200          H  
ATOM   1074  HA  SER A  85      13.167  22.072   8.920  1.00  7.220          H  
ATOM   1075 1HB  SER A  85      13.128  21.156   6.741  1.00 10.100          H  
ATOM   1076 2HB  SER A  85      11.929  22.363   6.927  1.00 10.100          H  
ATOM   1077  HG  SER A  85      12.912  22.418   4.992  1.00 10.100          H  
ATOM   1078  N   GLY A  86      15.542  21.262   8.182  1.00  5.870          N  
ATOM   1079  CA  GLY A  86      16.968  20.921   8.308  1.00  5.890          C  
ATOM   1080  C   GLY A  86      17.798  20.777   7.001  1.00  6.210          C  
ATOM   1081  O   GLY A  86      17.561  21.469   6.009  1.00  6.460          O  
ATOM   1082  H   GLY A  86      14.860  20.499   8.121  1.00  7.040          H  
ATOM   1083 1HA  GLY A  86      17.423  21.658   8.955  1.00  7.070          H  
ATOM   1084 2HA  GLY A  86      17.010  19.983   8.861  1.00  7.070          H  
ATOM   1085  N   PRO A  87      18.941  20.054   7.081  1.00  6.370          N  
ATOM   1086  CA  PRO A  87      19.884  19.667   6.027  1.00  6.830          C  
ATOM   1087  C   PRO A  87      19.228  18.619   5.152  1.00  6.930          C  
ATOM   1088  O   PRO A  87      18.126  18.184   5.472  1.00  6.900          O  
ATOM   1089  CB  PRO A  87      21.068  19.086   6.786  1.00 10.250          C  
ATOM   1090  CG  PRO A  87      20.931  19.601   8.152  1.00 10.250          C  
ATOM   1091  CD  PRO A  87      19.445  19.694   8.402  1.00 10.250          C  
ATOM   1092  HA  PRO A  87      20.180  20.549   5.438  1.00  8.200          H  
ATOM   1093 1HB  PRO A  87      21.036  17.993   6.746  1.00 12.290          H  
ATOM   1094 2HB  PRO A  87      22.006  19.384   6.318  1.00 12.290          H  
ATOM   1095 1HG  PRO A  87      21.480  18.960   8.830  1.00 12.290          H  
ATOM   1096 2HG  PRO A  87      21.417  20.581   8.209  1.00 12.290          H  
ATOM   1097 1HD  PRO A  87      19.059  18.729   8.675  1.00 12.290          H  
ATOM   1098 2HD  PRO A  87      19.277  20.454   9.175  1.00 12.290          H  
ATOM   1099  N   ASP A  88      19.901  18.173   4.097  1.00  7.230          N  
ATOM   1100  CA  ASP A  88      19.332  17.228   3.144  1.00  7.420          C  
ATOM   1101  C   ASP A  88      20.073  15.907   2.985  1.00  7.570          C  
ATOM   1102  O   ASP A  88      20.322  15.433   1.876  1.00  7.820          O  
ATOM   1103  CB  ASP A  88      19.405  17.955   1.835  1.00 10.310          C  
ATOM   1104  CG  ASP A  88      20.898  18.339   1.636  1.00 10.310          C  
ATOM   1105  OD1 ASP A  88      21.726  17.923   2.498  1.00 10.310          O  
ATOM   1106  OD2 ASP A  88      21.210  19.082   0.734  1.00 10.310          O  
ATOM   1107  H   ASP A  88      20.837  18.523   3.880  1.00  8.680          H  
ATOM   1108  HA  ASP A  88      18.316  17.019   3.425  1.00  8.900          H  
ATOM   1109 1HB  ASP A  88      19.059  17.314   1.015  1.00 12.370          H  
ATOM   1110 2HB  ASP A  88      18.789  18.838   1.862  1.00 12.370          H  
ATOM   1111  N   GLY A  89      20.416  15.301   4.105  1.00  7.680          N  
ATOM   1112  CA  GLY A  89      21.109  14.020   4.122  1.00  8.010          C  
ATOM   1113  C   GLY A  89      22.625  14.193   3.973  1.00  8.430          C  
ATOM   1114  O   GLY A  89      23.390  13.247   4.153  1.00  8.600          O  
ATOM   1115  H   GLY A  89      20.186  15.755   4.973  1.00  9.220          H  
ATOM   1116 1HA  GLY A  89      20.894  13.494   5.050  1.00  9.610          H  
ATOM   1117 2HA  GLY A  89      20.728  13.391   3.318  1.00  9.610          H  
ATOM   1118  N   GLN A  90      23.095  15.415   3.698  1.00  8.770          N  
ATOM   1119  CA  GLN A  90      24.526  15.591   3.534  1.00  9.310          C  
ATOM   1120  C   GLN A  90      25.421  15.331   4.786  1.00  9.810          C  
ATOM   1121  O   GLN A  90      26.540  14.849   4.599  1.00  9.900          O  
ATOM   1122  CB  GLN A  90      24.811  16.992   2.990  1.00 12.820          C  
ATOM   1123  CG  GLN A  90      26.248  17.227   2.557  1.00 12.820          C  
ATOM   1124  CD  GLN A  90      26.659  16.415   1.356  1.00 12.820          C  
ATOM   1125  OE1 GLN A  90      26.057  16.532   0.283  1.00 12.820          O  
ATOM   1126  NE2 GLN A  90      27.672  15.583   1.520  1.00 12.820          N  
ATOM   1127  H   GLN A  90      22.467  16.216   3.505  1.00 10.520          H  
ATOM   1128  HA  GLN A  90      24.840  14.878   2.769  1.00 11.170          H  
ATOM   1129 1HB  GLN A  90      24.163  17.178   2.130  1.00 15.380          H  
ATOM   1130 2HB  GLN A  90      24.559  17.733   3.739  1.00 15.380          H  
ATOM   1131 1HG  GLN A  90      26.376  18.274   2.310  1.00 15.380          H  
ATOM   1132 2HG  GLN A  90      26.915  16.953   3.355  1.00 15.380          H  
ATOM   1133 1HE2 GLN A  90      27.997  15.022   0.751  1.00 15.380          H  
ATOM   1134 2HE2 GLN A  90      28.113  15.505   2.417  1.00 15.380          H  
ATOM   1135  N   PRO A  91      25.039  15.677   6.051  1.00 10.280          N  
ATOM   1136  CA  PRO A  91      25.892  15.496   7.221  1.00 10.940          C  
ATOM   1137  C   PRO A  91      26.233  14.083   7.665  1.00 11.470          C  
ATOM   1138  O   PRO A  91      25.391  13.173   7.655  1.00 11.880          O  
ATOM   1139  CB  PRO A  91      25.122  16.234   8.317  1.00 16.410          C  
ATOM   1140  CG  PRO A  91      23.695  16.285   7.870  1.00 16.410          C  
ATOM   1141  CD  PRO A  91      23.740  16.343   6.368  1.00 16.410          C  
ATOM   1142  HA  PRO A  91      26.836  16.012   7.020  1.00 13.130          H  
ATOM   1143 1HB  PRO A  91      25.242  15.696   9.270  1.00 19.690          H  
ATOM   1144 2HB  PRO A  91      25.556  17.186   8.462  1.00 19.690          H  
ATOM   1145 1HG  PRO A  91      23.143  15.425   8.242  1.00 19.690          H  
ATOM   1146 2HG  PRO A  91      23.215  17.173   8.301  1.00 19.690          H  
ATOM   1147 1HD  PRO A  91      22.882  15.774   6.095  1.00 19.690          H  
ATOM   1148 2HD  PRO A  91      23.714  17.380   5.999  1.00 19.690          H  
ATOM   1149  N   GLY A  92      27.452  13.970   8.199  1.00 11.630          N  
ATOM   1150  CA  GLY A  92      28.001  12.754   8.805  1.00 12.270          C  
ATOM   1151  C   GLY A  92      27.954  12.870  10.325  1.00 11.930          C  
ATOM   1152  O   GLY A  92      27.085  12.307  10.985  1.00 12.140          O  
ATOM   1153  H   GLY A  92      28.066  14.802   8.141  1.00 13.960          H  
ATOM   1154 1HA  GLY A  92      27.440  11.881   8.476  1.00 14.720          H  
ATOM   1155 2HA  GLY A  92      29.033  12.619   8.480  1.00 14.720          H  
ATOM   1156  N   VAL A  93      28.951  13.548  10.874  1.00 11.590          N  
ATOM   1157  CA  VAL A  93      29.084  13.827  12.299  1.00 11.490          C  
ATOM   1158  C   VAL A  93      29.352  15.311  12.367  1.00 11.180          C  
ATOM   1159  O   VAL A  93      29.431  15.934  11.313  1.00 10.860          O  
ATOM   1160  CB  VAL A  93      30.173  12.966  12.977  1.00 16.130          C  
ATOM   1161  CG1 VAL A  93      29.795  11.499  12.844  1.00 16.130          C  
ATOM   1162  CG2 VAL A  93      31.529  13.212  12.343  1.00 16.130          C  
ATOM   1163  H   VAL A  93      29.647  13.947  10.241  1.00 13.910          H  
ATOM   1164  HA  VAL A  93      28.137  13.622  12.799  1.00 13.790          H  
ATOM   1165  HB  VAL A  93      30.219  13.209  14.035  1.00 19.350          H  
ATOM   1166 1HG1 VAL A  93      30.553  10.880  13.330  1.00 19.350          H  
ATOM   1167 2HG1 VAL A  93      28.830  11.334  13.312  1.00 19.350          H  
ATOM   1168 3HG1 VAL A  93      29.734  11.240  11.807  1.00 19.350          H  
ATOM   1169 1HG2 VAL A  93      32.281  12.590  12.833  1.00 19.350          H  
ATOM   1170 2HG2 VAL A  93      31.494  12.954  11.291  1.00 19.350          H  
ATOM   1171 3HG2 VAL A  93      31.808  14.261  12.454  1.00 19.350          H  
ATOM   1172  N   SER A  94      29.390  15.906  13.551  1.00 11.460          N  
ATOM   1173  CA  SER A  94      29.696  17.330  13.638  1.00 11.440          C  
ATOM   1174  C   SER A  94      31.191  17.651  13.511  1.00 11.380          C  
ATOM   1175  O   SER A  94      32.051  16.792  13.707  1.00 11.930          O  
ATOM   1176  CB  SER A  94      29.164  17.869  14.953  1.00 16.020          C  
ATOM   1177  OG  SER A  94      29.833  17.291  16.042  1.00 16.020          O  
ATOM   1178  H   SER A  94      29.273  15.378  14.404  1.00 13.750          H  
ATOM   1179  HA  SER A  94      29.178  17.833  12.822  1.00 13.730          H  
ATOM   1180 1HB  SER A  94      29.294  18.946  14.987  1.00 19.230          H  
ATOM   1181 2HB  SER A  94      28.097  17.668  15.025  1.00 19.230          H  
ATOM   1182  HG  SER A  94      29.463  17.704  16.830  1.00 19.230          H  
ATOM   1183  N   ALA A  95      31.474  18.921  13.199  1.00 10.900          N  
ATOM   1184  CA  ALA A  95      32.796  19.532  13.133  1.00 10.990          C  
ATOM   1185  C   ALA A  95      32.994  20.371  14.388  1.00 10.990          C  
ATOM   1186  O   ALA A  95      32.559  21.526  14.396  1.00 10.850          O  
ATOM   1187  CB  ALA A  95      32.912  20.417  11.897  1.00 15.350          C  
ATOM   1188  H   ALA A  95      30.687  19.517  13.014  1.00 13.080          H  
ATOM   1189  HA  ALA A  95      33.544  18.752  13.082  1.00 13.190          H  
ATOM   1190 1HB  ALA A  95      33.882  20.857  11.859  1.00 18.420          H  
ATOM   1191 2HB  ALA A  95      32.747  19.839  10.989  1.00 18.420          H  
ATOM   1192 3HB  ALA A  95      32.172  21.204  11.949  1.00 18.420          H  
ATOM   1193  N   PRO A  96      33.665  19.878  15.439  1.00 11.370          N  
ATOM   1194  CA  PRO A  96      33.733  20.537  16.724  1.00 11.630          C  
ATOM   1195  C   PRO A  96      34.182  21.972  16.580  1.00 11.470          C  
ATOM   1196  O   PRO A  96      35.187  22.258  15.925  1.00 11.550          O  
ATOM   1197  CB  PRO A  96      34.801  19.712  17.452  1.00 17.450          C  
ATOM   1198  CG  PRO A  96      34.696  18.339  16.836  1.00 17.450          C  
ATOM   1199  CD  PRO A  96      34.417  18.603  15.373  1.00 17.450          C  
ATOM   1200  HA  PRO A  96      32.756  20.472  17.226  1.00 13.960          H  
ATOM   1201 1HB  PRO A  96      35.797  20.164  17.302  1.00 20.930          H  
ATOM   1202 2HB  PRO A  96      34.608  19.715  18.534  1.00 20.930          H  
ATOM   1203 1HG  PRO A  96      35.646  17.785  16.982  1.00 20.930          H  
ATOM   1204 2HG  PRO A  96      33.904  17.750  17.320  1.00 20.930          H  
ATOM   1205 1HD  PRO A  96      35.361  18.722  14.811  1.00 20.930          H  
ATOM   1206 2HD  PRO A  96      33.806  17.777  15.009  1.00 20.930          H  
ATOM   1207  N   GLY A  97      33.466  22.864  17.251  1.00 11.450          N  
ATOM   1208  CA  GLY A  97      33.758  24.286  17.206  1.00 11.520          C  
ATOM   1209  C   GLY A  97      32.838  25.041  16.244  1.00 10.870          C  
ATOM   1210  O   GLY A  97      32.627  26.244  16.408  1.00 10.920          O  
ATOM   1211  H   GLY A  97      32.666  22.553  17.784  1.00 13.740          H  
ATOM   1212 1HA  GLY A  97      33.655  24.704  18.207  1.00 13.820          H  
ATOM   1213 2HA  GLY A  97      34.794  24.434  16.908  1.00 13.820          H  
ATOM   1214  N   ALA A  98      32.323  24.363  15.212  1.00 10.450          N  
ATOM   1215  CA  ALA A  98      31.473  25.044  14.245  1.00 10.020          C  
ATOM   1216  C   ALA A  98      30.161  25.503  14.898  1.00  9.840          C  
ATOM   1217  O   ALA A  98      29.571  24.746  15.669  1.00  9.940          O  
ATOM   1218  CB  ALA A  98      31.156  24.120  13.080  1.00 14.200          C  
ATOM   1219  H   ALA A  98      32.501  23.358  15.100  1.00 12.540          H  
ATOM   1220  HA  ALA A  98      32.030  25.893  13.878  1.00 12.020          H  
ATOM   1221 1HB  ALA A  98      30.539  24.647  12.350  1.00 17.040          H  
ATOM   1222 2HB  ALA A  98      32.077  23.791  12.608  1.00 17.040          H  
ATOM   1223 3HB  ALA A  98      30.620  23.258  13.460  1.00 17.040          H  
ATOM   1224  N   PRO A  99      29.666  26.724  14.606  1.00  9.820          N  
ATOM   1225  CA  PRO A  99      28.381  27.224  15.052  1.00  9.880          C  
ATOM   1226  C   PRO A  99      27.249  26.583  14.258  1.00  9.600          C  
ATOM   1227  O   PRO A  99      27.414  26.250  13.082  1.00  9.140          O  
ATOM   1228  CB  PRO A  99      28.500  28.737  14.812  1.00 14.820          C  
ATOM   1229  CG  PRO A  99      29.474  28.875  13.676  1.00 14.820          C  
ATOM   1230  CD  PRO A  99      30.472  27.718  13.862  1.00 14.820          C  
ATOM   1231  HA  PRO A  99      28.269  27.007  16.123  1.00 11.860          H  
ATOM   1232 1HB  PRO A  99      27.513  29.166  14.579  1.00 17.780          H  
ATOM   1233 2HB  PRO A  99      28.851  29.230  15.731  1.00 17.780          H  
ATOM   1234 1HG  PRO A  99      28.931  28.855  12.726  1.00 17.780          H  
ATOM   1235 2HG  PRO A  99      29.965  29.857  13.725  1.00 17.780          H  
ATOM   1236 1HD  PRO A  99      30.779  27.345  12.879  1.00 17.780          H  
ATOM   1237 2HD  PRO A  99      31.333  28.045  14.472  1.00 17.780          H  
ATOM   1238  N   GLY A 100      26.066  26.533  14.867  1.00 10.100          N  
ATOM   1239  CA  GLY A 100      24.836  26.031  14.241  1.00 10.200          C  
ATOM   1240  C   GLY A 100      24.372  26.762  12.976  1.00 10.190          C  
ATOM   1241  O   GLY A 100      23.434  26.306  12.322  1.00 10.540          O  
ATOM   1242  H   GLY A 100      26.013  26.833  15.830  1.00 12.120          H  
ATOM   1243 1HA  GLY A 100      24.974  24.977  14.006  1.00 12.240          H  
ATOM   1244 2HA  GLY A 100      24.036  26.070  14.979  1.00 12.240          H  
ATOM   1245  N   THR A 101      25.010  27.888  12.647  1.00 10.050          N  
ATOM   1246  CA  THR A 101      24.718  28.694  11.467  1.00 10.310          C  
ATOM   1247  C   THR A 101      25.813  28.626  10.394  1.00 10.180          C  
ATOM   1248  O   THR A 101      25.746  29.333   9.382  1.00 10.550          O  
ATOM   1249  CB  THR A 101      24.504  30.158  11.867  1.00 14.330          C  
ATOM   1250  OG1 THR A 101      25.694  30.659  12.507  1.00 14.330          O  
ATOM   1251  CG2 THR A 101      23.334  30.248  12.823  1.00 14.330          C  
ATOM   1252  H   THR A 101      25.747  28.218  13.254  1.00 12.060          H  
ATOM   1253  HA  THR A 101      23.792  28.336  11.029  1.00 12.370          H  
ATOM   1254  HB  THR A 101      24.299  30.752  10.977  1.00 17.200          H  
ATOM   1255  HG1 THR A 101      25.638  31.619  12.582  1.00 17.200          H  
ATOM   1256 1HG2 THR A 101      23.176  31.286  13.108  1.00 17.200          H  
ATOM   1257 2HG2 THR A 101      22.440  29.864  12.332  1.00 17.200          H  
ATOM   1258 3HG2 THR A 101      23.537  29.658  13.713  1.00 17.200          H  
ATOM   1259  N   ASP A 102      26.864  27.839  10.630  1.00  9.890          N  
ATOM   1260  CA  ASP A 102      27.969  27.732   9.680  1.00 10.000          C  
ATOM   1261  C   ASP A 102      27.510  27.139   8.354  1.00 10.550          C  
ATOM   1262  O   ASP A 102      26.868  26.092   8.328  1.00 10.600          O  
ATOM   1263  CB  ASP A 102      29.115  26.906  10.252  1.00 13.960          C  
ATOM   1264  CG  ASP A 102      30.377  26.897   9.354  1.00 13.960          C  
ATOM   1265  OD1 ASP A 102      31.343  27.524   9.738  1.00 13.960          O  
ATOM   1266  OD2 ASP A 102      30.365  26.283   8.272  1.00 13.960          O  
ATOM   1267  H   ASP A 102      26.897  27.280  11.484  1.00 11.870          H  
ATOM   1268  HA  ASP A 102      28.346  28.737   9.488  1.00 12.000          H  
ATOM   1269 1HB  ASP A 102      29.377  27.312  11.184  1.00 16.750          H  
ATOM   1270 2HB  ASP A 102      28.780  25.924  10.458  1.00 16.750          H  
ATOM   1271  N   GLY A 103      27.831  27.824   7.261  1.00 11.150          N  
ATOM   1272  CA  GLY A 103      27.458  27.392   5.919  1.00 11.910          C  
ATOM   1273  C   GLY A 103      28.097  26.089   5.420  1.00 12.380          C  
ATOM   1274  O   GLY A 103      27.472  25.357   4.656  1.00 12.940          O  
ATOM   1275  H   GLY A 103      28.355  28.679   7.374  1.00 13.380          H  
ATOM   1276 1HA  GLY A 103      26.383  27.282   5.883  1.00 14.290          H  
ATOM   1277 2HA  GLY A 103      27.702  28.190   5.222  1.00 14.290          H  
ATOM   1278  N   GLY A 104      29.345  25.794   5.820  1.00 12.350          N  
ATOM   1279  CA  GLY A 104      30.029  24.613   5.292  1.00 12.930          C  
ATOM   1280  C   GLY A 104      29.664  23.365   6.077  1.00 12.480          C  
ATOM   1281  O   GLY A 104      29.625  22.256   5.530  1.00 12.990          O  
ATOM   1282  H   GLY A 104      29.830  26.361   6.521  1.00 14.820          H  
ATOM   1283 1HA  GLY A 104      29.780  24.485   4.239  1.00 15.520          H  
ATOM   1284 2HA  GLY A 104      31.105  24.775   5.348  1.00 15.520          H  
ATOM   1285  N   TYR A 105      29.401  23.578   7.365  1.00 11.640          N  
ATOM   1286  CA  TYR A 105      29.020  22.546   8.331  1.00 11.270          C  
ATOM   1287  C   TYR A 105      27.714  21.916   7.865  1.00 11.310          C  
ATOM   1288  O   TYR A 105      26.670  22.571   7.876  1.00 11.030          O  
ATOM   1289  CB  TYR A 105      28.903  23.286   9.664  1.00 15.930          C  
ATOM   1290  CG  TYR A 105      28.465  22.623  10.928  1.00 15.930          C  
ATOM   1291  CD1 TYR A 105      29.175  21.619  11.526  1.00 15.930          C  
ATOM   1292  CD2 TYR A 105      27.334  23.123  11.543  1.00 15.930          C  
ATOM   1293  CE1 TYR A 105      28.728  21.121  12.735  1.00 15.930          C  
ATOM   1294  CE2 TYR A 105      26.907  22.624  12.731  1.00 15.930          C  
ATOM   1295  CZ  TYR A 105      27.599  21.629  13.330  1.00 15.930          C  
ATOM   1296  OH  TYR A 105      27.181  21.134  14.546  1.00 15.930          O  
ATOM   1297  H   TYR A 105      29.519  24.548   7.699  1.00 13.970          H  
ATOM   1298  HA  TYR A 105      29.792  21.777   8.370  1.00 13.520          H  
ATOM   1299 1HB  TYR A 105      29.859  23.773   9.866  1.00 19.110          H  
ATOM   1300 2HB  TYR A 105      28.189  24.076   9.480  1.00 19.110          H  
ATOM   1301  HD1 TYR A 105      30.072  21.231  11.058  1.00 19.110          H  
ATOM   1302  HD2 TYR A 105      26.790  23.932  11.082  1.00 19.110          H  
ATOM   1303  HE1 TYR A 105      29.253  20.353  13.227  1.00 19.110          H  
ATOM   1304  HE2 TYR A 105      26.020  23.033  13.203  1.00 19.110          H  
ATOM   1305  HH  TYR A 105      26.390  21.605  14.828  1.00 19.110          H  
ATOM   1306  N   CYS A 106      27.726  20.626   7.513  1.00 11.840          N  
ATOM   1307  CA  CYS A 106      26.512  20.085   6.920  1.00 12.180          C  
ATOM   1308  C   CYS A 106      25.318  19.868   7.844  1.00 11.600          C  
ATOM   1309  O   CYS A 106      24.215  19.668   7.353  1.00 11.900          O  
ATOM   1310  CB  CYS A 106      26.818  18.827   6.185  1.00 16.920          C  
ATOM   1311  SG  CYS A 106      27.932  19.112   4.861  1.00 16.920          S  
ATOM   1312  H   CYS A 106      28.576  20.039   7.564  1.00 14.210          H  
ATOM   1313  HA  CYS A 106      26.211  20.787   6.165  1.00 14.620          H  
ATOM   1314 1HB  CYS A 106      27.237  18.129   6.843  1.00 20.300          H  
ATOM   1315 2HB  CYS A 106      25.909  18.419   5.773  1.00 20.300          H  
ATOM   1316  HG  CYS A 106      29.021  19.113   5.677  1.00 20.300          H  
ATOM   1317  N   PRO A 107      25.478  19.749   9.175  1.00 10.980          N  
ATOM   1318  CA  PRO A 107      24.385  19.700  10.120  1.00 10.600          C  
ATOM   1319  C   PRO A 107      23.543  20.981  10.142  1.00 10.240          C  
ATOM   1320  O   PRO A 107      22.455  20.967  10.715  1.00 10.270          O  
ATOM   1321  CB  PRO A 107      25.089  19.445  11.455  1.00 15.900          C  
ATOM   1322  CG  PRO A 107      26.377  18.765  11.082  1.00 15.900          C  
ATOM   1323  CD  PRO A 107      26.785  19.391   9.786  1.00 15.900          C  
ATOM   1324  HA  PRO A 107      23.751  18.843   9.869  1.00 12.720          H  
ATOM   1325 1HB  PRO A 107      25.240  20.394  11.973  1.00 19.080          H  
ATOM   1326 2HB  PRO A 107      24.454  18.828  12.101  1.00 19.080          H  
ATOM   1327 1HG  PRO A 107      27.119  18.903  11.870  1.00 19.080          H  
ATOM   1328 2HG  PRO A 107      26.223  17.681  10.993  1.00 19.080          H  
ATOM   1329 1HD  PRO A 107      27.351  20.257  10.019  1.00 19.080          H  
ATOM   1330 2HD  PRO A 107      27.349  18.650   9.189  1.00 19.080          H  
ATOM   1331  N   CYS A 108      24.054  22.101   9.602  1.00 10.070          N  
ATOM   1332  CA  CYS A 108      23.331  23.370   9.644  1.00  9.890          C  
ATOM   1333  C   CYS A 108      22.074  23.408   8.729  1.00 10.560          C  
ATOM   1334  O   CYS A 108      22.197  23.202   7.525  1.00 11.010          O  
ATOM   1335  CB  CYS A 108      24.251  24.500   9.228  1.00 13.920          C  
ATOM   1336  SG  CYS A 108      23.488  26.066   9.317  1.00 13.920          S  
ATOM   1337  H   CYS A 108      24.954  22.106   9.105  1.00 12.080          H  
ATOM   1338  HA  CYS A 108      23.093  23.561  10.680  1.00 11.870          H  
ATOM   1339 1HB  CYS A 108      25.122  24.526   9.856  1.00 16.700          H  
ATOM   1340 2HB  CYS A 108      24.600  24.344   8.206  1.00 16.700          H  
ATOM   1341  HG  CYS A 108      23.394  26.100  10.664  1.00 16.700          H  
ATOM   1342  N   PRO A 109      20.860  23.656   9.261  1.00 10.800          N  
ATOM   1343  CA  PRO A 109      19.581  23.732   8.545  1.00 11.600          C  
ATOM   1344  C   PRO A 109      19.528  24.698   7.353  1.00 12.020          C  
ATOM   1345  O   PRO A 109      19.948  25.849   7.459  1.00 12.260          O  
ATOM   1346  CB  PRO A 109      18.649  24.182   9.684  1.00 17.400          C  
ATOM   1347  CG  PRO A 109      19.275  23.614  10.918  1.00 17.400          C  
ATOM   1348  CD  PRO A 109      20.723  23.774  10.724  1.00 17.400          C  
ATOM   1349  HA  PRO A 109      19.329  22.729   8.205  1.00 13.920          H  
ATOM   1350 1HB  PRO A 109      18.581  25.278   9.698  1.00 20.880          H  
ATOM   1351 2HB  PRO A 109      17.657  23.823   9.544  1.00 20.880          H  
ATOM   1352 1HG  PRO A 109      18.940  24.082  11.814  1.00 20.880          H  
ATOM   1353 2HG  PRO A 109      18.985  22.550  11.015  1.00 20.880          H  
ATOM   1354 1HD  PRO A 109      21.075  24.759  11.086  1.00 20.880          H  
ATOM   1355 2HD  PRO A 109      21.176  22.934  11.253  1.00 20.880          H  
ATOM   1356  N   LYS A 110      18.955  24.233   6.228  1.00 12.260          N  
ATOM   1357  CA  LYS A 110      18.824  24.985   4.969  1.00 12.900          C  
ATOM   1358  C   LYS A 110      20.074  25.746   4.500  1.00 13.160          C  
ATOM   1359  O   LYS A 110      19.976  26.884   4.044  1.00 13.740          O  
ATOM   1360  CB  LYS A 110      17.668  25.982   5.030  1.00 17.800          C  
ATOM   1361  CG  LYS A 110      16.296  25.353   5.182  1.00 17.800          C  
ATOM   1362  CD  LYS A 110      15.178  26.399   5.084  1.00 17.800          C  
ATOM   1363  CE  LYS A 110      14.893  26.822   3.627  1.00 17.800          C  
ATOM   1364  NZ  LYS A 110      13.728  27.749   3.534  1.00 17.800          N  
ATOM   1365  H   LYS A 110      18.569  23.282   6.218  1.00 14.710          H  
ATOM   1366  HA  LYS A 110      18.583  24.259   4.193  1.00 15.480          H  
ATOM   1367 1HB  LYS A 110      17.817  26.655   5.875  1.00 21.360          H  
ATOM   1368 2HB  LYS A 110      17.676  26.583   4.132  1.00 21.360          H  
ATOM   1369 1HG  LYS A 110      16.150  24.587   4.420  1.00 21.360          H  
ATOM   1370 2HG  LYS A 110      16.238  24.873   6.156  1.00 21.360          H  
ATOM   1371 1HD  LYS A 110      14.268  25.985   5.521  1.00 21.360          H  
ATOM   1372 2HD  LYS A 110      15.468  27.280   5.653  1.00 21.360          H  
ATOM   1373 1HE  LYS A 110      15.759  27.328   3.214  1.00 21.360          H  
ATOM   1374 2HE  LYS A 110      14.685  25.933   3.031  1.00 21.360          H  
ATOM   1375 1HZ  LYS A 110      13.574  28.000   2.568  1.00 21.360          H  
ATOM   1376 2HZ  LYS A 110      12.903  27.296   3.896  1.00 21.360          H  
ATOM   1377 3HZ  LYS A 110      13.915  28.585   4.071  1.00 21.360          H  
ATOM   1378  N   ARG A 111      21.231  25.091   4.519  1.00 12.890          N  
ATOM   1379  CA  ARG A 111      22.491  25.686   4.043  1.00 13.310          C  
ATOM   1380  C   ARG A 111      23.162  24.851   2.953  1.00 14.080          C  
ATOM   1381  O   ARG A 111      24.379  24.934   2.753  1.00 14.560          O  
ATOM   1382  CB  ARG A 111      23.463  25.943   5.191  1.00 18.470          C  
ATOM   1383  CG  ARG A 111      23.439  27.358   5.826  1.00 18.470          C  
ATOM   1384  CD  ARG A 111      22.229  27.636   6.566  1.00 18.470          C  
ATOM   1385  NE  ARG A 111      22.343  28.850   7.361  1.00 18.470          N  
ATOM   1386  CZ  ARG A 111      21.467  29.236   8.316  1.00 18.470          C  
ATOM   1387  NH1 ARG A 111      20.428  28.477   8.623  1.00 18.470          N  
ATOM   1388  NH2 ARG A 111      21.664  30.383   8.955  1.00 18.470          N  
ATOM   1389  H   ARG A 111      21.229  24.158   4.918  1.00 15.470          H  
ATOM   1390  HA  ARG A 111      22.258  26.658   3.610  1.00 15.970          H  
ATOM   1391 1HB  ARG A 111      23.223  25.256   6.000  1.00 22.160          H  
ATOM   1392 2HB  ARG A 111      24.489  25.739   4.884  1.00 22.160          H  
ATOM   1393 1HG  ARG A 111      24.252  27.443   6.540  1.00 22.160          H  
ATOM   1394 2HG  ARG A 111      23.552  28.112   5.052  1.00 22.160          H  
ATOM   1395 1HD  ARG A 111      21.417  27.782   5.878  1.00 22.160          H  
ATOM   1396 2HD  ARG A 111      22.016  26.826   7.185  1.00 22.160          H  
ATOM   1397  HE  ARG A 111      23.127  29.456   7.170  1.00 22.160          H  
ATOM   1398 1HH1 ARG A 111      20.283  27.566   8.145  1.00 22.160          H  
ATOM   1399 2HH1 ARG A 111      19.782  28.767   9.339  1.00 22.160          H  
ATOM   1400 1HH2 ARG A 111      22.462  30.960   8.720  1.00 22.160          H  
ATOM   1401 2HH2 ARG A 111      21.019  30.683   9.670  1.00 22.160          H  
ATOM   1402  N   SER A 112      22.354  24.097   2.211  1.00 14.380          N  
ATOM   1403  CA  SER A 112      22.837  23.186   1.176  1.00 15.230          C  
ATOM   1404  C   SER A 112      23.610  23.858   0.051  1.00 15.820          C  
ATOM   1405  O   SER A 112      24.389  23.205  -0.646  1.00 16.010          O  
ATOM   1406  CB  SER A 112      21.677  22.408   0.602  1.00 20.980          C  
ATOM   1407  OG  SER A 112      20.793  23.240  -0.093  1.00 20.980          O  
ATOM   1408  H   SER A 112      21.363  24.126   2.399  1.00 17.260          H  
ATOM   1409  HA  SER A 112      23.500  22.479   1.640  1.00 18.280          H  
ATOM   1410 1HB  SER A 112      22.060  21.638  -0.070  1.00 25.180          H  
ATOM   1411 2HB  SER A 112      21.148  21.893   1.405  1.00 25.180          H  
ATOM   1412  HG  SER A 112      20.169  22.638  -0.513  1.00 25.180          H  
ATOM   1413  N   SER A 113      23.435  25.165  -0.113  1.00 16.220          N  
ATOM   1414  CA  SER A 113      24.140  25.926  -1.132  1.00 16.900          C  
ATOM   1415  C   SER A 113      25.595  26.221  -0.740  1.00 17.170          C  
ATOM   1416  O   SER A 113      26.392  26.643  -1.583  1.00 17.750          O  
ATOM   1417  CB  SER A 113      23.409  27.227  -1.396  1.00 23.390          C  
ATOM   1418  OG  SER A 113      23.462  28.070  -0.275  1.00 23.390          O  
ATOM   1419  H   SER A 113      22.782  25.644   0.487  1.00 19.460          H  
ATOM   1420  HA  SER A 113      24.148  25.338  -2.050  1.00 20.280          H  
ATOM   1421 1HB  SER A 113      23.862  27.727  -2.251  1.00 28.070          H  
ATOM   1422 2HB  SER A 113      22.372  27.016  -1.649  1.00 28.070          H  
ATOM   1423  HG  SER A 113      23.036  28.891  -0.544  1.00 28.070          H  
ATOM   1424  N   LYS A 114      25.945  26.005   0.539  1.00 16.860          N  
ATOM   1425  CA  LYS A 114      27.290  26.265   1.045  1.00 17.200          C  
ATOM   1426  C   LYS A 114      27.995  25.008   1.580  1.00 16.940          C  
ATOM   1427  O   LYS A 114      29.221  25.001   1.725  1.00 17.420          O  
ATOM   1428  CB  LYS A 114      27.244  27.352   2.116  1.00 23.940          C  
ATOM   1429  CG  LYS A 114      26.802  28.718   1.597  1.00 23.940          C  
ATOM   1430  CD  LYS A 114      26.800  29.776   2.695  1.00 23.940          C  
ATOM   1431  CE  LYS A 114      26.372  31.138   2.143  1.00 23.940          C  
ATOM   1432  NZ  LYS A 114      26.334  32.193   3.199  1.00 23.940          N  
ATOM   1433  H   LYS A 114      25.256  25.655   1.204  1.00 20.230          H  
ATOM   1434  HA  LYS A 114      27.892  26.639   0.219  1.00 20.640          H  
ATOM   1435 1HB  LYS A 114      26.537  27.047   2.891  1.00 28.730          H  
ATOM   1436 2HB  LYS A 114      28.223  27.451   2.580  1.00 28.730          H  
ATOM   1437 1HG  LYS A 114      27.468  29.027   0.792  1.00 28.730          H  
ATOM   1438 2HG  LYS A 114      25.794  28.631   1.190  1.00 28.730          H  
ATOM   1439 1HD  LYS A 114      26.106  29.475   3.482  1.00 28.730          H  
ATOM   1440 2HD  LYS A 114      27.799  29.859   3.123  1.00 28.730          H  
ATOM   1441 1HE  LYS A 114      27.073  31.441   1.367  1.00 28.730          H  
ATOM   1442 2HE  LYS A 114      25.378  31.043   1.703  1.00 28.730          H  
ATOM   1443 1HZ  LYS A 114      26.047  33.071   2.786  1.00 28.730          H  
ATOM   1444 2HZ  LYS A 114      25.677  31.933   3.918  1.00 28.730          H  
ATOM   1445 3HZ  LYS A 114      27.252  32.301   3.605  1.00 28.730          H  
ATOM   1446  N   PHE A 115      27.236  23.936   1.830  1.00 16.290          N  
ATOM   1447  CA  PHE A 115      27.780  22.718   2.437  1.00 16.090          C  
ATOM   1448  C   PHE A 115      28.989  22.127   1.739  1.00 15.970          C  
ATOM   1449  O   PHE A 115      29.038  22.006   0.513  1.00 16.080          O  
ATOM   1450  CB  PHE A 115      26.747  21.592   2.409  1.00 22.610          C  
ATOM   1451  CG  PHE A 115      25.601  21.661   3.365  1.00 22.610          C  
ATOM   1452  CD1 PHE A 115      25.516  22.596   4.381  1.00 22.610          C  
ATOM   1453  CD2 PHE A 115      24.590  20.724   3.251  1.00 22.610          C  
ATOM   1454  CE1 PHE A 115      24.453  22.586   5.237  1.00 22.610          C  
ATOM   1455  CE2 PHE A 115      23.530  20.724   4.100  1.00 22.610          C  
ATOM   1456  CZ  PHE A 115      23.461  21.659   5.097  1.00 22.610          C  
ATOM   1457  H   PHE A 115      26.228  24.020   1.721  1.00 19.550          H  
ATOM   1458  HA  PHE A 115      28.073  22.941   3.460  1.00 19.310          H  
ATOM   1459 1HB  PHE A 115      26.322  21.558   1.405  1.00 27.130          H  
ATOM   1460 2HB  PHE A 115      27.258  20.652   2.549  1.00 27.130          H  
ATOM   1461  HD1 PHE A 115      26.278  23.345   4.525  1.00 27.130          H  
ATOM   1462  HD2 PHE A 115      24.640  19.974   2.460  1.00 27.130          H  
ATOM   1463  HE1 PHE A 115      24.404  23.313   6.041  1.00 27.130          H  
ATOM   1464  HE2 PHE A 115      22.747  19.973   3.985  1.00 27.130          H  
ATOM   1465  HZ  PHE A 115      22.627  21.656   5.789  1.00 27.130          H  
ATOM   1466  N   ASP A 116      29.966  21.720   2.556  1.00 15.840          N  
ATOM   1467  CA  ASP A 116      31.170  21.071   2.072  1.00 15.810          C  
ATOM   1468  C   ASP A 116      30.829  19.747   1.403  1.00 15.150          C  
ATOM   1469  O   ASP A 116      30.081  18.934   1.942  1.00 14.860          O  
ATOM   1470  CB  ASP A 116      32.185  20.859   3.192  1.00 22.150          C  
ATOM   1471  CG  ASP A 116      33.523  20.301   2.675  1.00 22.150          C  
ATOM   1472  OD1 ASP A 116      34.423  21.066   2.437  1.00 22.150          O  
ATOM   1473  OD2 ASP A 116      33.606  19.080   2.490  1.00 22.150          O  
ATOM   1474  H   ASP A 116      29.853  21.872   3.562  1.00 19.010          H  
ATOM   1475  HA  ASP A 116      31.628  21.720   1.326  1.00 18.970          H  
ATOM   1476 1HB  ASP A 116      32.371  21.811   3.692  1.00 26.580          H  
ATOM   1477 2HB  ASP A 116      31.773  20.188   3.936  1.00 26.580          H  
ATOM   1478  N   PHE A 117      31.414  19.511   0.244  1.00 15.030          N  
ATOM   1479  CA  PHE A 117      31.155  18.314  -0.548  1.00 14.470          C  
ATOM   1480  C   PHE A 117      31.226  16.995   0.242  1.00 14.520          C  
ATOM   1481  O   PHE A 117      30.413  16.095   0.012  1.00 14.740          O  
ATOM   1482  CB  PHE A 117      32.119  18.290  -1.736  1.00 20.480          C  
ATOM   1483  CG  PHE A 117      31.958  17.119  -2.634  1.00 20.480          C  
ATOM   1484  CD1 PHE A 117      30.919  17.066  -3.549  1.00 20.480          C  
ATOM   1485  CD2 PHE A 117      32.845  16.078  -2.583  1.00 20.480          C  
ATOM   1486  CE1 PHE A 117      30.776  15.981  -4.380  1.00 20.480          C  
ATOM   1487  CE2 PHE A 117      32.710  14.992  -3.407  1.00 20.480          C  
ATOM   1488  CZ  PHE A 117      31.672  14.941  -4.308  1.00 20.480          C  
ATOM   1489  H   PHE A 117      32.038  20.214  -0.122  1.00 18.040          H  
ATOM   1490  HA  PHE A 117      30.145  18.400  -0.945  1.00 17.360          H  
ATOM   1491 1HB  PHE A 117      31.981  19.192  -2.328  1.00 24.580          H  
ATOM   1492 2HB  PHE A 117      33.144  18.295  -1.367  1.00 24.580          H  
ATOM   1493  HD1 PHE A 117      30.209  17.891  -3.603  1.00 24.580          H  
ATOM   1494  HD2 PHE A 117      33.660  16.124  -1.874  1.00 24.580          H  
ATOM   1495  HE1 PHE A 117      29.953  15.946  -5.093  1.00 24.580          H  
ATOM   1496  HE2 PHE A 117      33.421  14.170  -3.344  1.00 24.580          H  
ATOM   1497  HZ  PHE A 117      31.562  14.078  -4.962  1.00 24.580          H  
ATOM   1498  N   ASN A 118      32.233  16.832   1.112  1.00 14.420          N  
ATOM   1499  CA  ASN A 118      32.373  15.589   1.873  1.00 14.560          C  
ATOM   1500  C   ASN A 118      32.120  15.816   3.353  1.00 14.200          C  
ATOM   1501  O   ASN A 118      32.537  15.011   4.188  1.00 13.990          O  
ATOM   1502  CB  ASN A 118      33.744  14.963   1.687  1.00 20.330          C  
ATOM   1503  CG  ASN A 118      33.965  14.410   0.327  1.00 20.330          C  
ATOM   1504  OD1 ASN A 118      33.080  13.772  -0.258  1.00 20.330          O  
ATOM   1505  ND2 ASN A 118      35.142  14.619  -0.197  1.00 20.330          N  
ATOM   1506  H   ASN A 118      32.867  17.615   1.335  1.00 17.300          H  
ATOM   1507  HA  ASN A 118      31.621  14.881   1.527  1.00 17.470          H  
ATOM   1508 1HB  ASN A 118      34.510  15.718   1.886  1.00 24.390          H  
ATOM   1509 2HB  ASN A 118      33.884  14.164   2.412  1.00 24.390          H  
ATOM   1510 1HD2 ASN A 118      35.358  14.261  -1.105  1.00 24.390          H  
ATOM   1511 2HD2 ASN A 118      35.856  15.129   0.323  1.00 24.390          H  
ATOM   1512  N   ASP A 119      31.477  16.929   3.689  1.00 14.230          N  
ATOM   1513  CA  ASP A 119      31.261  17.322   5.080  1.00 14.060          C  
ATOM   1514  C   ASP A 119      32.594  17.294   5.805  1.00 13.640          C  
ATOM   1515  O   ASP A 119      32.696  16.737   6.890  1.00 13.470          O  
ATOM   1516  CB  ASP A 119      30.247  16.427   5.821  1.00 19.750          C  
ATOM   1517  CG  ASP A 119      29.650  17.118   7.129  1.00 19.750          C  
ATOM   1518  OD1 ASP A 119      29.760  18.372   7.243  1.00 19.750          O  
ATOM   1519  OD2 ASP A 119      29.017  16.422   7.943  1.00 19.750          O  
ATOM   1520  H   ASP A 119      31.102  17.527   2.946  1.00 17.080          H  
ATOM   1521  HA  ASP A 119      30.893  18.345   5.099  1.00 16.870          H  
ATOM   1522 1HB  ASP A 119      29.426  16.167   5.146  1.00 23.700          H  
ATOM   1523 2HB  ASP A 119      30.736  15.494   6.116  1.00 23.700          H  
ATOM   1524  N   ALA A 120      33.624  17.905   5.208  1.00 13.650          N  
ATOM   1525  CA  ALA A 120      34.947  17.917   5.813  1.00 13.500          C  
ATOM   1526  C   ALA A 120      34.877  18.525   7.198  1.00 13.190          C  
ATOM   1527  O   ALA A 120      34.045  19.396   7.477  1.00 13.070          O  
ATOM   1528  CB  ALA A 120      35.922  18.687   4.945  1.00 18.960          C  
ATOM   1529  H   ALA A 120      33.508  18.335   4.281  1.00 16.380          H  
ATOM   1530  HA  ALA A 120      35.292  16.886   5.915  1.00 16.200          H  
ATOM   1531 1HB  ALA A 120      36.908  18.665   5.411  1.00 22.750          H  
ATOM   1532 2HB  ALA A 120      35.968  18.223   3.958  1.00 22.750          H  
ATOM   1533 3HB  ALA A 120      35.585  19.717   4.844  1.00 22.750          H  
ATOM   1534  N   TYR A 121      35.741  18.035   8.076  1.00 13.230          N  
ATOM   1535  CA  TYR A 121      35.735  18.438   9.464  1.00 13.090          C  
ATOM   1536  C   TYR A 121      36.834  19.394   9.870  1.00 13.220          C  
ATOM   1537  O   TYR A 121      37.906  19.451   9.272  1.00 13.260          O  
ATOM   1538  CB  TYR A 121      35.764  17.180  10.321  1.00 18.380          C  
ATOM   1539  CG  TYR A 121      34.534  16.407  10.074  1.00 18.380          C  
ATOM   1540  CD1 TYR A 121      34.512  15.266   9.287  1.00 18.380          C  
ATOM   1541  CD2 TYR A 121      33.411  16.893  10.568  1.00 18.380          C  
ATOM   1542  CE1 TYR A 121      33.295  14.640   9.055  1.00 18.380          C  
ATOM   1543  CE2 TYR A 121      32.256  16.323  10.346  1.00 18.380          C  
ATOM   1544  CZ  TYR A 121      32.152  15.194   9.601  1.00 18.380          C  
ATOM   1545  OH  TYR A 121      30.907  14.612   9.406  1.00 18.380          O  
ATOM   1546  H   TYR A 121      36.426  17.329   7.771  1.00 15.880          H  
ATOM   1547  HA  TYR A 121      34.794  18.953   9.646  1.00 15.710          H  
ATOM   1548 1HB  TYR A 121      36.625  16.563  10.068  1.00 22.060          H  
ATOM   1549 2HB  TYR A 121      35.817  17.434  11.377  1.00 22.060          H  
ATOM   1550  HD1 TYR A 121      35.434  14.868   8.857  1.00 22.060          H  
ATOM   1551  HD2 TYR A 121      33.444  17.769  11.143  1.00 22.060          H  
ATOM   1552  HE1 TYR A 121      33.244  13.743   8.445  1.00 22.060          H  
ATOM   1553  HE2 TYR A 121      31.401  16.785  10.764  1.00 22.060          H  
ATOM   1554  HH  TYR A 121      30.233  15.114   9.952  1.00 22.060          H  
ATOM   1555  N   ASN A 122      36.578  20.119  10.955  1.00 13.470          N  
ATOM   1556  CA  ASN A 122      37.521  21.094  11.486  1.00 13.830          C  
ATOM   1557  C   ASN A 122      38.864  20.481  11.887  1.00 13.780          C  
ATOM   1558  O   ASN A 122      39.895  21.148  11.833  1.00 14.620          O  
ATOM   1559  CB  ASN A 122      36.896  21.822  12.664  1.00 19.220          C  
ATOM   1560  CG  ASN A 122      35.817  22.784  12.232  1.00 19.220          C  
ATOM   1561  OD1 ASN A 122      35.730  23.157  11.056  1.00 19.220          O  
ATOM   1562  ND2 ASN A 122      34.994  23.190  13.144  1.00 19.220          N  
ATOM   1563  H   ASN A 122      35.676  20.019  11.397  1.00 16.160          H  
ATOM   1564  HA  ASN A 122      37.731  21.822  10.701  1.00 16.600          H  
ATOM   1565 1HB  ASN A 122      36.464  21.099  13.364  1.00 23.060          H  
ATOM   1566 2HB  ASN A 122      37.666  22.373  13.203  1.00 23.060          H  
ATOM   1567 1HD2 ASN A 122      34.271  23.827  12.893  1.00 23.060          H  
ATOM   1568 2HD2 ASN A 122      35.086  22.872  14.112  1.00 23.060          H  
ATOM   1569  N   ASP A 123      38.860  19.205  12.268  1.00 12.890          N  
ATOM   1570  CA  ASP A 123      40.076  18.529  12.688  1.00 12.860          C  
ATOM   1571  C   ASP A 123      40.802  17.797  11.548  1.00 12.980          C  
ATOM   1572  O   ASP A 123      41.794  17.108  11.804  1.00 13.210          O  
ATOM   1573  CB  ASP A 123      39.726  17.506  13.768  1.00 18.020          C  
ATOM   1574  CG  ASP A 123      39.198  18.134  15.051  1.00 18.020          C  
ATOM   1575  OD1 ASP A 123      39.639  19.195  15.425  1.00 18.020          O  
ATOM   1576  OD2 ASP A 123      38.319  17.546  15.632  1.00 18.020          O  
ATOM   1577  H   ASP A 123      37.993  18.696  12.321  1.00 15.470          H  
ATOM   1578  HA  ASP A 123      40.755  19.273  13.103  1.00 15.430          H  
ATOM   1579 1HB  ASP A 123      38.978  16.815  13.378  1.00 21.620          H  
ATOM   1580 2HB  ASP A 123      40.613  16.921  14.010  1.00 21.620          H  
ATOM   1581  N   ASP A 124      40.299  17.896  10.313  1.00 12.950          N  
ATOM   1582  CA  ASP A 124      40.916  17.207   9.177  1.00 13.210          C  
ATOM   1583  C   ASP A 124      42.189  17.910   8.735  1.00 13.150          C  
ATOM   1584  O   ASP A 124      42.340  19.120   8.919  1.00 13.010          O  
ATOM   1585  CB  ASP A 124      39.963  17.131   7.981  1.00 18.390          C  
ATOM   1586  CG  ASP A 124      38.760  16.180   8.155  1.00 18.390          C  
ATOM   1587  OD1 ASP A 124      38.746  15.348   9.041  1.00 18.390          O  
ATOM   1588  OD2 ASP A 124      37.843  16.314   7.365  1.00 18.390          O  
ATOM   1589  H   ASP A 124      39.487  18.491  10.129  1.00 15.540          H  
ATOM   1590  HA  ASP A 124      41.177  16.191   9.479  1.00 15.850          H  
ATOM   1591 1HB  ASP A 124      39.585  18.132   7.771  1.00 22.070          H  
ATOM   1592 2HB  ASP A 124      40.530  16.813   7.103  1.00 22.070          H  
ATOM   1593  N   GLU A 125      43.098  17.173   8.100  1.00 13.420          N  
ATOM   1594  CA  GLU A 125      44.297  17.811   7.562  1.00 13.550          C  
ATOM   1595  C   GLU A 125      43.874  18.936   6.631  1.00 13.630          C  
ATOM   1596  O   GLU A 125      43.064  18.729   5.711  1.00 13.940          O  
ATOM   1597  CB  GLU A 125      45.161  16.834   6.755  1.00 18.920          C  
ATOM   1598  CG  GLU A 125      46.509  17.400   6.288  1.00 18.920          C  
ATOM   1599  CD  GLU A 125      47.279  16.469   5.382  1.00 18.920          C  
ATOM   1600  OE1 GLU A 125      46.705  15.522   4.893  1.00 18.920          O  
ATOM   1601  OE2 GLU A 125      48.449  16.695   5.192  1.00 18.920          O  
ATOM   1602  H   GLU A 125      42.942  16.160   8.010  1.00 16.100          H  
ATOM   1603  HA  GLU A 125      44.879  18.229   8.383  1.00 16.260          H  
ATOM   1604 1HB  GLU A 125      45.338  15.928   7.336  1.00 22.700          H  
ATOM   1605 2HB  GLU A 125      44.631  16.554   5.872  1.00 22.700          H  
ATOM   1606 1HG  GLU A 125      46.335  18.326   5.737  1.00 22.700          H  
ATOM   1607 2HG  GLU A 125      47.115  17.637   7.159  1.00 22.700          H  
ATOM   1608  N   LYS A 126      44.444  20.122   6.830  1.00 13.480          N  
ATOM   1609  CA  LYS A 126      44.095  21.235   5.973  1.00 13.680          C  
ATOM   1610  C   LYS A 126      44.478  20.896   4.550  1.00 14.130          C  
ATOM   1611  O   LYS A 126      45.654  20.702   4.248  1.00 14.680          O  
ATOM   1612  CB  LYS A 126      44.797  22.515   6.438  1.00 19.070          C  
ATOM   1613  CG  LYS A 126      44.426  23.772   5.657  1.00 19.070          C  
ATOM   1614  CD  LYS A 126      45.094  25.015   6.244  1.00 19.070          C  
ATOM   1615  CE  LYS A 126      44.711  26.272   5.469  1.00 19.070          C  
ATOM   1616  NZ  LYS A 126      45.353  27.494   6.035  1.00 19.070          N  
ATOM   1617  H   LYS A 126      45.094  20.244   7.591  1.00 16.180          H  
ATOM   1618  HA  LYS A 126      43.015  21.384   6.013  1.00 16.420          H  
ATOM   1619 1HB  LYS A 126      44.563  22.691   7.488  1.00 22.890          H  
ATOM   1620 2HB  LYS A 126      45.876  22.381   6.361  1.00 22.890          H  
ATOM   1621 1HG  LYS A 126      44.761  23.660   4.626  1.00 22.890          H  
ATOM   1622 2HG  LYS A 126      43.345  23.903   5.659  1.00 22.890          H  
ATOM   1623 1HD  LYS A 126      44.792  25.134   7.286  1.00 22.890          H  
ATOM   1624 2HD  LYS A 126      46.177  24.894   6.210  1.00 22.890          H  
ATOM   1625 1HE  LYS A 126      45.021  26.157   4.430  1.00 22.890          H  
ATOM   1626 2HE  LYS A 126      43.629  26.394   5.502  1.00 22.890          H  
ATOM   1627 1HZ  LYS A 126      45.074  28.302   5.495  1.00 22.890          H  
ATOM   1628 2HZ  LYS A 126      45.062  27.616   6.996  1.00 22.890          H  
ATOM   1629 3HZ  LYS A 126      46.358  27.397   5.999  1.00 22.890          H  
ATOM   1630  N   ARG A 127      43.481  20.853   3.674  1.00 14.020          N  
ATOM   1631  CA  ARG A 127      43.658  20.502   2.269  1.00 14.540          C  
ATOM   1632  C   ARG A 127      44.378  19.162   2.053  1.00 14.830          C  
ATOM   1633  O   ARG A 127      45.171  19.034   1.115  1.00 15.330          O  
ATOM   1634  CB  ARG A 127      44.418  21.602   1.537  1.00 20.150          C  
ATOM   1635  CG  ARG A 127      43.730  22.956   1.526  1.00 20.150          C  
ATOM   1636  CD  ARG A 127      44.503  23.957   0.758  1.00 20.150          C  
ATOM   1637  NE  ARG A 127      43.839  25.260   0.745  1.00 20.150          N  
ATOM   1638  CZ  ARG A 127      44.342  26.390   0.196  1.00 20.150          C  
ATOM   1639  NH1 ARG A 127      45.525  26.383  -0.388  1.00 20.150          N  
ATOM   1640  NH2 ARG A 127      43.638  27.511   0.246  1.00 20.150          N  
ATOM   1641  H   ARG A 127      42.549  21.025   4.023  1.00 16.820          H  
ATOM   1642  HA  ARG A 127      42.668  20.422   1.820  1.00 17.450          H  
ATOM   1643 1HB  ARG A 127      45.405  21.732   1.974  1.00 24.180          H  
ATOM   1644 2HB  ARG A 127      44.563  21.305   0.499  1.00 24.180          H  
ATOM   1645 1HG  ARG A 127      42.749  22.858   1.067  1.00 24.180          H  
ATOM   1646 2HG  ARG A 127      43.619  23.319   2.542  1.00 24.180          H  
ATOM   1647 1HD  ARG A 127      45.485  24.073   1.217  1.00 24.180          H  
ATOM   1648 2HD  ARG A 127      44.614  23.614  -0.270  1.00 24.180          H  
ATOM   1649  HE  ARG A 127      42.926  25.319   1.178  1.00 24.180          H  
ATOM   1650 1HH1 ARG A 127      46.066  25.533  -0.431  1.00 24.180          H  
ATOM   1651 2HH1 ARG A 127      45.893  27.231  -0.795  1.00 24.180          H  
ATOM   1652 1HH2 ARG A 127      42.730  27.520   0.691  1.00 24.180          H  
ATOM   1653 2HH2 ARG A 127      44.004  28.359  -0.161  1.00 24.180          H  
ATOM   1654  N   GLY A 128      44.072  18.150   2.871  1.00 14.640          N  
ATOM   1655  CA  GLY A 128      44.695  16.841   2.679  1.00 15.060          C  
ATOM   1656  C   GLY A 128      43.956  16.051   1.605  1.00 15.210          C  
ATOM   1657  O   GLY A 128      42.980  16.540   1.030  1.00 15.430          O  
ATOM   1658  H   GLY A 128      43.441  18.296   3.663  1.00 17.570          H  
ATOM   1659 1HA  GLY A 128      45.743  16.965   2.405  1.00 18.070          H  
ATOM   1660 2HA  GLY A 128      44.676  16.288   3.615  1.00 18.070          H  
ATOM   1661  N   LEU A 129      44.409  14.825   1.320  1.00 15.260          N  
ATOM   1662  CA  LEU A 129      43.741  14.020   0.293  1.00 15.560          C  
ATOM   1663  C   LEU A 129      43.061  12.771   0.848  1.00 15.670          C  
ATOM   1664  O   LEU A 129      41.882  12.526   0.582  1.00 15.700          O  
ATOM   1665  CB  LEU A 129      44.758  13.612  -0.777  1.00 21.660          C  
ATOM   1666  CG  LEU A 129      45.448  14.773  -1.559  1.00 21.660          C  
ATOM   1667  CD1 LEU A 129      46.470  14.174  -2.505  1.00 21.660          C  
ATOM   1668  CD2 LEU A 129      44.416  15.607  -2.332  1.00 21.660          C  
ATOM   1669  H   LEU A 129      45.226  14.471   1.812  1.00 18.310          H  
ATOM   1670  HA  LEU A 129      42.962  14.620  -0.165  1.00 18.670          H  
ATOM   1671 1HB  LEU A 129      45.543  13.022  -0.297  1.00 26.000          H  
ATOM   1672 2HB  LEU A 129      44.255  12.973  -1.502  1.00 26.000          H  
ATOM   1673  HG  LEU A 129      45.973  15.420  -0.856  1.00 26.000          H  
ATOM   1674 1HD1 LEU A 129      46.978  14.974  -3.044  1.00 26.000          H  
ATOM   1675 2HD1 LEU A 129      47.203  13.600  -1.935  1.00 26.000          H  
ATOM   1676 3HD1 LEU A 129      45.971  13.518  -3.218  1.00 26.000          H  
ATOM   1677 1HD2 LEU A 129      44.931  16.403  -2.868  1.00 26.000          H  
ATOM   1678 2HD2 LEU A 129      43.889  14.972  -3.044  1.00 26.000          H  
ATOM   1679 3HD2 LEU A 129      43.699  16.058  -1.649  1.00 26.000          H  
ATOM   1680  N   GLU A 130      43.782  12.011   1.672  1.00 15.850          N  
ATOM   1681  CA  GLU A 130      43.314  10.745   2.253  1.00 16.080          C  
ATOM   1682  C   GLU A 130      42.123  10.958   3.176  1.00 15.200          C  
ATOM   1683  O   GLU A 130      41.315  10.062   3.437  1.00 15.330          O  
ATOM   1684  CB  GLU A 130      44.465  10.083   3.003  1.00 22.420          C  
ATOM   1685  CG  GLU A 130      45.632   9.676   2.107  1.00 22.420          C  
ATOM   1686  CD  GLU A 130      46.594  10.811   1.825  1.00 22.420          C  
ATOM   1687  OE1 GLU A 130      46.335  11.923   2.267  1.00 22.420          O  
ATOM   1688  OE2 GLU A 130      47.571  10.582   1.164  1.00 22.420          O  
ATOM   1689  H   GLU A 130      44.743  12.289   1.876  1.00 19.020          H  
ATOM   1690  HA  GLU A 130      43.006  10.088   1.440  1.00 19.300          H  
ATOM   1691 1HB  GLU A 130      44.841  10.764   3.767  1.00 26.900          H  
ATOM   1692 2HB  GLU A 130      44.108   9.200   3.509  1.00 26.900          H  
ATOM   1693 1HG  GLU A 130      46.176   8.863   2.585  1.00 26.900          H  
ATOM   1694 2HG  GLU A 130      45.233   9.302   1.164  1.00 26.900          H  
ATOM   1695  N   GLU A 131      42.010  12.187   3.633  1.00 14.390          N  
ATOM   1696  CA  GLU A 131      40.990  12.686   4.531  1.00 13.580          C  
ATOM   1697  C   GLU A 131      39.606  12.608   3.890  1.00 12.840          C  
ATOM   1698  O   GLU A 131      38.593  12.665   4.582  1.00 12.400          O  
ATOM   1699  CB  GLU A 131      41.321  14.126   4.901  1.00 19.340          C  
ATOM   1700  CG  GLU A 131      42.642  14.268   5.667  1.00 19.340          C  
ATOM   1701  CD  GLU A 131      42.673  13.642   7.046  1.00 19.340          C  
ATOM   1702  OE1 GLU A 131      42.910  12.461   7.152  1.00 19.340          O  
ATOM   1703  OE2 GLU A 131      42.549  14.371   8.002  1.00 19.340          O  
ATOM   1704  H   GLU A 131      42.743  12.819   3.353  1.00 17.270          H  
ATOM   1705  HA  GLU A 131      40.987  12.072   5.433  1.00 16.300          H  
ATOM   1706 1HB  GLU A 131      41.386  14.733   3.992  1.00 23.200          H  
ATOM   1707 2HB  GLU A 131      40.521  14.540   5.519  1.00 23.200          H  
ATOM   1708 1HG  GLU A 131      43.460  13.864   5.071  1.00 23.200          H  
ATOM   1709 2HG  GLU A 131      42.802  15.328   5.769  1.00 23.200          H  
ATOM   1710  N   HIS A 132      39.560  12.513   2.555  1.00 12.850          N  
ATOM   1711  CA  HIS A 132      38.300  12.469   1.834  1.00 12.320          C  
ATOM   1712  C   HIS A 132      37.837  11.042   1.521  1.00 12.030          C  
ATOM   1713  O   HIS A 132      36.846  10.842   0.813  1.00 12.240          O  
ATOM   1714  CB  HIS A 132      38.438  13.288   0.555  1.00 17.460          C  
ATOM   1715  CG  HIS A 132      38.632  14.759   0.841  1.00 17.460          C  
ATOM   1716  ND1 HIS A 132      37.578  15.620   1.134  1.00 17.460          N  
ATOM   1717  CD2 HIS A 132      39.754  15.502   0.917  1.00 17.460          C  
ATOM   1718  CE1 HIS A 132      38.060  16.830   1.370  1.00 17.460          C  
ATOM   1719  NE2 HIS A 132      39.375  16.782   1.242  1.00 17.460          N  
ATOM   1720  H   HIS A 132      40.427  12.475   2.012  1.00 15.420          H  
ATOM   1721  HA  HIS A 132      37.526  12.932   2.442  1.00 14.780          H  
ATOM   1722 1HB  HIS A 132      39.301  12.932  -0.012  1.00 20.950          H  
ATOM   1723 2HB  HIS A 132      37.559  13.157  -0.065  1.00 20.950          H  
ATOM   1724  HD2 HIS A 132      40.771  15.152   0.758  1.00 20.950          H  
ATOM   1725  HE1 HIS A 132      37.473  17.715   1.626  1.00 20.950          H  
ATOM   1726  HE2 HIS A 132      40.019  17.551   1.364  1.00 20.950          H  
ATOM   1727  N   ARG A 133      38.531  10.039   2.056  1.00 11.680          N  
ATOM   1728  CA  ARG A 133      38.089   8.665   1.886  1.00 11.520          C  
ATOM   1729  C   ARG A 133      36.977   8.506   2.912  1.00 11.490          C  
ATOM   1730  O   ARG A 133      37.014   9.199   3.918  1.00 11.340          O  
ATOM   1731  CB  ARG A 133      39.211   7.682   2.183  1.00 16.190          C  
ATOM   1732  CG  ARG A 133      40.384   7.715   1.225  1.00 16.190          C  
ATOM   1733  CD  ARG A 133      41.443   6.768   1.650  1.00 16.190          C  
ATOM   1734  NE  ARG A 133      42.019   7.153   2.943  1.00 16.190          N  
ATOM   1735  CZ  ARG A 133      42.871   6.396   3.677  1.00 16.190          C  
ATOM   1736  NH1 ARG A 133      43.256   5.207   3.241  1.00 16.190          N  
ATOM   1737  NH2 ARG A 133      43.322   6.845   4.844  1.00 16.190          N  
ATOM   1738  H   ARG A 133      39.370  10.232   2.612  1.00 14.020          H  
ATOM   1739  HA  ARG A 133      37.716   8.526   0.874  1.00 13.820          H  
ATOM   1740 1HB  ARG A 133      39.597   7.900   3.178  1.00 19.430          H  
ATOM   1741 2HB  ARG A 133      38.830   6.666   2.209  1.00 19.430          H  
ATOM   1742 1HG  ARG A 133      40.047   7.436   0.228  1.00 19.430          H  
ATOM   1743 2HG  ARG A 133      40.805   8.719   1.198  1.00 19.430          H  
ATOM   1744 1HD  ARG A 133      41.016   5.771   1.744  1.00 19.430          H  
ATOM   1745 2HD  ARG A 133      42.240   6.761   0.908  1.00 19.430          H  
ATOM   1746  HE  ARG A 133      41.747   8.075   3.321  1.00 19.430          H  
ATOM   1747 1HH1 ARG A 133      42.920   4.855   2.358  1.00 19.430          H  
ATOM   1748 2HH1 ARG A 133      43.890   4.647   3.793  1.00 19.430          H  
ATOM   1749 1HH2 ARG A 133      43.032   7.750   5.199  1.00 19.430          H  
ATOM   1750 2HH2 ARG A 133      43.954   6.282   5.389  1.00 19.430          H  
ATOM   1751  N   PRO A 134      35.976   7.643   2.724  1.00 11.840          N  
ATOM   1752  CA  PRO A 134      34.955   7.379   3.725  1.00 12.110          C  
ATOM   1753  C   PRO A 134      35.557   6.684   4.946  1.00 12.100          C  
ATOM   1754  O   PRO A 134      36.447   5.846   4.803  1.00 12.330          O  
ATOM   1755  CB  PRO A 134      33.978   6.470   2.967  1.00 18.160          C  
ATOM   1756  CG  PRO A 134      34.814   5.832   1.860  1.00 18.160          C  
ATOM   1757  CD  PRO A 134      35.836   6.894   1.473  1.00 18.160          C  
ATOM   1758  HA  PRO A 134      34.477   8.326   4.014  1.00 14.530          H  
ATOM   1759 1HB  PRO A 134      33.551   5.726   3.660  1.00 21.800          H  
ATOM   1760 2HB  PRO A 134      33.136   7.063   2.580  1.00 21.800          H  
ATOM   1761 1HG  PRO A 134      35.291   4.912   2.239  1.00 21.800          H  
ATOM   1762 2HG  PRO A 134      34.169   5.532   1.019  1.00 21.800          H  
ATOM   1763 1HD  PRO A 134      36.767   6.398   1.190  1.00 21.800          H  
ATOM   1764 2HD  PRO A 134      35.450   7.549   0.674  1.00 21.800          H  
ATOM   1765  N   ARG A 135      35.026   6.991   6.134  1.00 12.020          N  
ATOM   1766  CA  ARG A 135      35.445   6.339   7.379  1.00 12.000          C  
ATOM   1767  C   ARG A 135      34.219   6.008   8.217  1.00 11.310          C  
ATOM   1768  O   ARG A 135      33.257   6.771   8.235  1.00 11.200          O  
ATOM   1769  CB  ARG A 135      36.356   7.231   8.238  1.00 16.810          C  
ATOM   1770  CG  ARG A 135      37.790   7.491   7.725  1.00 16.810          C  
ATOM   1771  CD  ARG A 135      37.847   8.691   6.861  1.00 16.810          C  
ATOM   1772  NE  ARG A 135      37.565   9.924   7.577  1.00 16.810          N  
ATOM   1773  CZ  ARG A 135      38.436  10.702   8.230  1.00 16.810          C  
ATOM   1774  NH1 ARG A 135      39.732  10.428   8.285  1.00 16.810          N  
ATOM   1775  NH2 ARG A 135      37.932  11.763   8.807  1.00 16.810          N  
ATOM   1776  H   ARG A 135      34.301   7.694   6.171  1.00 14.420          H  
ATOM   1777  HA  ARG A 135      35.971   5.416   7.135  1.00 14.400          H  
ATOM   1778 1HB  ARG A 135      35.874   8.201   8.369  1.00 20.170          H  
ATOM   1779 2HB  ARG A 135      36.452   6.792   9.228  1.00 20.170          H  
ATOM   1780 1HG  ARG A 135      38.460   7.637   8.569  1.00 20.170          H  
ATOM   1781 2HG  ARG A 135      38.123   6.636   7.133  1.00 20.170          H  
ATOM   1782 1HD  ARG A 135      38.813   8.775   6.368  1.00 20.170          H  
ATOM   1783 2HD  ARG A 135      37.107   8.595   6.135  1.00 20.170          H  
ATOM   1784  HE  ARG A 135      36.580  10.247   7.613  1.00 20.170          H  
ATOM   1785 1HH1 ARG A 135      40.098   9.610   7.826  1.00 20.170          H  
ATOM   1786 2HH1 ARG A 135      40.360  11.051   8.784  1.00 20.170          H  
ATOM   1787 1HH2 ARG A 135      36.904  11.897   8.724  1.00 20.170          H  
ATOM   1788 2HH2 ARG A 135      38.511  12.426   9.307  1.00 20.170          H  
ATOM   1789  N   GLY A 136      34.290   4.933   9.005  1.00 11.050          N  
ATOM   1790  CA  GLY A 136      33.197   4.569   9.916  1.00 10.590          C  
ATOM   1791  C   GLY A 136      32.904   5.655  10.951  1.00 10.110          C  
ATOM   1792  O   GLY A 136      31.757   5.875  11.344  1.00 10.340          O  
ATOM   1793  H   GLY A 136      35.104   4.337   8.949  1.00 13.260          H  
ATOM   1794 1HA  GLY A 136      32.296   4.374   9.333  1.00 12.710          H  
ATOM   1795 2HA  GLY A 136      33.450   3.640  10.425  1.00 12.710          H  
ATOM   1796  N   TYR A 137      33.945   6.376  11.342  1.00  9.660          N  
ATOM   1797  CA  TYR A 137      33.877   7.428  12.343  1.00  9.400          C  
ATOM   1798  C   TYR A 137      33.051   8.624  11.903  1.00  9.380          C  
ATOM   1799  O   TYR A 137      32.634   9.427  12.732  1.00  9.360          O  
ATOM   1800  CB  TYR A 137      35.285   7.898  12.680  1.00 13.260          C  
ATOM   1801  CG  TYR A 137      36.084   6.865  13.403  1.00 13.260          C  
ATOM   1802  CD1 TYR A 137      37.102   6.195  12.740  1.00 13.260          C  
ATOM   1803  CD2 TYR A 137      35.799   6.570  14.726  1.00 13.260          C  
ATOM   1804  CE1 TYR A 137      37.835   5.233  13.403  1.00 13.260          C  
ATOM   1805  CE2 TYR A 137      36.532   5.610  15.388  1.00 13.260          C  
ATOM   1806  CZ  TYR A 137      37.546   4.942  14.732  1.00 13.260          C  
ATOM   1807  OH  TYR A 137      38.277   3.984  15.396  1.00 13.260          O  
ATOM   1808  H   TYR A 137      34.856   6.132  10.985  1.00 11.590          H  
ATOM   1809  HA  TYR A 137      33.409   7.018  13.241  1.00 11.280          H  
ATOM   1810 1HB  TYR A 137      35.811   8.172  11.762  1.00 15.920          H  
ATOM   1811 2HB  TYR A 137      35.230   8.789  13.306  1.00 15.920          H  
ATOM   1812  HD1 TYR A 137      37.326   6.425  11.699  1.00 15.920          H  
ATOM   1813  HD2 TYR A 137      34.992   7.098  15.247  1.00 15.920          H  
ATOM   1814  HE1 TYR A 137      38.636   4.706  12.886  1.00 15.920          H  
ATOM   1815  HE2 TYR A 137      36.308   5.376  16.428  1.00 15.920          H  
ATOM   1816  HH  TYR A 137      38.940   3.619  14.805  1.00 15.920          H  
ATOM   1817  N   ASP A 138      32.857   8.792  10.597  1.00  9.600          N  
ATOM   1818  CA  ASP A 138      32.115   9.943  10.120  1.00  9.810          C  
ATOM   1819  C   ASP A 138      30.652   9.593   9.842  1.00 10.030          C  
ATOM   1820  O   ASP A 138      29.926  10.396   9.251  1.00  9.960          O  
ATOM   1821  CB  ASP A 138      32.781  10.535   8.882  1.00 13.650          C  
ATOM   1822  CG  ASP A 138      34.185  11.157   9.169  1.00 13.650          C  
ATOM   1823  OD1 ASP A 138      34.420  11.656  10.244  1.00 13.650          O  
ATOM   1824  OD2 ASP A 138      35.006  11.136   8.277  1.00 13.650          O  
ATOM   1825  H   ASP A 138      33.181   8.097   9.919  1.00 11.520          H  
ATOM   1826  HA  ASP A 138      32.136  10.703  10.895  1.00 11.770          H  
ATOM   1827 1HB  ASP A 138      32.890   9.749   8.130  1.00 16.380          H  
ATOM   1828 2HB  ASP A 138      32.136  11.307   8.461  1.00 16.380          H  
ATOM   1829  N   SER A 139      30.227   8.378  10.226  1.00 10.510          N  
ATOM   1830  CA  SER A 139      28.847   7.923  10.044  1.00 10.890          C  
ATOM   1831  C   SER A 139      28.124   7.671  11.376  1.00 10.940          C  
ATOM   1832  O   SER A 139      26.996   7.171  11.393  1.00 11.050          O  
ATOM   1833  CB  SER A 139      28.803   6.643   9.219  1.00 15.090          C  
ATOM   1834  OG  SER A 139      29.290   6.838   7.915  1.00 15.090          O  
ATOM   1835  H   SER A 139      30.880   7.714  10.660  1.00 12.610          H  
ATOM   1836  HA  SER A 139      28.299   8.699   9.507  1.00 13.070          H  
ATOM   1837 1HB  SER A 139      29.403   5.879   9.721  1.00 18.110          H  
ATOM   1838 2HB  SER A 139      27.780   6.277   9.176  1.00 18.110          H  
ATOM   1839  HG  SER A 139      29.146   6.011   7.455  1.00 18.110          H  
ATOM   1840  N   GLU A 140      28.745   8.047  12.493  1.00 11.030          N  
ATOM   1841  CA  GLU A 140      28.212   7.762  13.833  1.00 11.370          C  
ATOM   1842  C   GLU A 140      26.827   8.341  14.118  1.00 10.790          C  
ATOM   1843  O   GLU A 140      26.059   7.749  14.876  1.00 11.190          O  
ATOM   1844  CB  GLU A 140      29.192   8.209  14.919  1.00 15.780          C  
ATOM   1845  CG  GLU A 140      30.456   7.350  14.998  1.00 15.780          C  
ATOM   1846  CD  GLU A 140      31.428   7.799  16.063  1.00 15.780          C  
ATOM   1847  OE1 GLU A 140      31.244   8.864  16.598  1.00 15.780          O  
ATOM   1848  OE2 GLU A 140      32.344   7.062  16.352  1.00 15.780          O  
ATOM   1849  H   GLU A 140      29.646   8.503  12.400  1.00 13.240          H  
ATOM   1850  HA  GLU A 140      28.126   6.676  13.920  1.00 13.640          H  
ATOM   1851 1HB  GLU A 140      29.490   9.237  14.747  1.00 18.940          H  
ATOM   1852 2HB  GLU A 140      28.700   8.170  15.890  1.00 18.940          H  
ATOM   1853 1HG  GLU A 140      30.160   6.322  15.204  1.00 18.940          H  
ATOM   1854 2HG  GLU A 140      30.953   7.365  14.028  1.00 18.940          H  
ATOM   1855  N   ARG A 141      26.465   9.459  13.489  1.00 10.030          N  
ATOM   1856  CA  ARG A 141      25.162  10.096  13.691  1.00  9.590          C  
ATOM   1857  C   ARG A 141      24.021   9.144  13.317  1.00  9.410          C  
ATOM   1858  O   ARG A 141      22.872   9.341  13.707  1.00  9.630          O  
ATOM   1859  CB  ARG A 141      25.058  11.376  12.887  1.00 13.600          C  
ATOM   1860  CG  ARG A 141      23.820  12.233  13.137  1.00 13.600          C  
ATOM   1861  CD  ARG A 141      23.859  13.517  12.344  1.00 13.600          C  
ATOM   1862  NE  ARG A 141      23.775  13.286  10.903  1.00 13.600          N  
ATOM   1863  CZ  ARG A 141      22.631  13.060  10.222  1.00 13.600          C  
ATOM   1864  NH1 ARG A 141      21.470  13.030  10.849  1.00 13.600          N  
ATOM   1865  NH2 ARG A 141      22.661  12.865   8.919  1.00 13.600          N  
ATOM   1866  H   ARG A 141      27.122   9.918  12.869  1.00 12.040          H  
ATOM   1867  HA  ARG A 141      25.068  10.352  14.746  1.00 11.510          H  
ATOM   1868 1HB  ARG A 141      25.922  11.994  13.103  1.00 16.320          H  
ATOM   1869 2HB  ARG A 141      25.075  11.129  11.825  1.00 16.320          H  
ATOM   1870 1HG  ARG A 141      22.930  11.684  12.848  1.00 16.320          H  
ATOM   1871 2HG  ARG A 141      23.761  12.479  14.196  1.00 16.320          H  
ATOM   1872 1HD  ARG A 141      23.042  14.172  12.642  1.00 16.320          H  
ATOM   1873 2HD  ARG A 141      24.809  14.020  12.541  1.00 16.320          H  
ATOM   1874  HE  ARG A 141      24.650  13.282  10.372  1.00 16.320          H  
ATOM   1875 1HH1 ARG A 141      21.423  13.182  11.843  1.00 16.320          H  
ATOM   1876 2HH1 ARG A 141      20.613  12.849  10.324  1.00 16.320          H  
ATOM   1877 1HH2 ARG A 141      23.567  12.893   8.402  1.00 16.320          H  
ATOM   1878 2HH2 ARG A 141      21.772  12.690   8.427  1.00 16.320          H  
ATOM   1879  N   ALA A 142      24.324   8.113  12.529  1.00  9.240          N  
ATOM   1880  CA  ALA A 142      23.354   7.127  12.090  1.00  9.330          C  
ATOM   1881  C   ALA A 142      22.707   6.397  13.269  1.00  9.250          C  
ATOM   1882  O   ALA A 142      21.634   5.811  13.122  1.00  9.560          O  
ATOM   1883  CB  ALA A 142      24.025   6.121  11.178  1.00 13.030          C  
ATOM   1884  H   ALA A 142      25.293   7.976  12.229  1.00 11.090          H  
ATOM   1885  HA  ALA A 142      22.569   7.646  11.547  1.00 11.200          H  
ATOM   1886 1HB  ALA A 142      23.289   5.402  10.826  1.00 15.630          H  
ATOM   1887 2HB  ALA A 142      24.460   6.646  10.326  1.00 15.630          H  
ATOM   1888 3HB  ALA A 142      24.811   5.607  11.729  1.00 15.630          H  
ATOM   1889  N   GLU A 143      23.369   6.386  14.431  1.00  9.100          N  
ATOM   1890  CA  GLU A 143      22.843   5.698  15.603  1.00  9.320          C  
ATOM   1891  C   GLU A 143      21.875   6.557  16.435  1.00  9.140          C  
ATOM   1892  O   GLU A 143      21.342   6.085  17.444  1.00  9.130          O  
ATOM   1893  CB  GLU A 143      23.995   5.203  16.485  1.00 12.960          C  
ATOM   1894  CG  GLU A 143      24.873   4.134  15.822  1.00 12.960          C  
ATOM   1895  CD  GLU A 143      25.988   3.615  16.715  1.00 12.960          C  
ATOM   1896  OE1 GLU A 143      26.102   4.068  17.830  1.00 12.960          O  
ATOM   1897  OE2 GLU A 143      26.721   2.759  16.273  1.00 12.960          O  
ATOM   1898  H   GLU A 143      24.260   6.889  14.512  1.00 10.920          H  
ATOM   1899  HA  GLU A 143      22.292   4.825  15.256  1.00 11.180          H  
ATOM   1900 1HB  GLU A 143      24.635   6.047  16.748  1.00 15.550          H  
ATOM   1901 2HB  GLU A 143      23.597   4.789  17.411  1.00 15.550          H  
ATOM   1902 1HG  GLU A 143      24.241   3.298  15.524  1.00 15.550          H  
ATOM   1903 2HG  GLU A 143      25.310   4.561  14.917  1.00 15.550          H  
ATOM   1904  N   GLU A 144      21.655   7.809  16.035  1.00  9.170          N  
ATOM   1905  CA  GLU A 144      20.762   8.707  16.756  1.00  9.120          C  
ATOM   1906  C   GLU A 144      19.299   8.408  16.402  1.00  9.280          C  
ATOM   1907  O   GLU A 144      19.030   7.860  15.334  1.00  9.480          O  
ATOM   1908  CB  GLU A 144      21.096  10.167  16.421  1.00 12.790          C  
ATOM   1909  CG  GLU A 144      22.457  10.629  16.906  1.00 12.790          C  
ATOM   1910  CD  GLU A 144      22.517  10.721  18.393  1.00 12.790          C  
ATOM   1911  OE1 GLU A 144      21.606  11.274  18.963  1.00 12.790          O  
ATOM   1912  OE2 GLU A 144      23.461  10.242  18.966  1.00 12.790          O  
ATOM   1913  H   GLU A 144      22.114   8.159  15.188  1.00 11.000          H  
ATOM   1914  HA  GLU A 144      20.942   8.550  17.813  1.00 10.940          H  
ATOM   1915 1HB  GLU A 144      21.082  10.290  15.338  1.00 15.350          H  
ATOM   1916 2HB  GLU A 144      20.343  10.834  16.822  1.00 15.350          H  
ATOM   1917 1HG  GLU A 144      23.213   9.921  16.563  1.00 15.350          H  
ATOM   1918 2HG  GLU A 144      22.680  11.599  16.468  1.00 15.350          H  
ATOM   1919  N   PRO A 145      18.320   8.755  17.262  1.00  9.450          N  
ATOM   1920  CA  PRO A 145      16.894   8.644  16.985  1.00  9.970          C  
ATOM   1921  C   PRO A 145      16.587   9.380  15.692  1.00 10.160          C  
ATOM   1922  O   PRO A 145      17.161  10.441  15.444  1.00 10.450          O  
ATOM   1923  CB  PRO A 145      16.263   9.335  18.198  1.00 14.960          C  
ATOM   1924  CG  PRO A 145      17.276   9.142  19.313  1.00 14.960          C  
ATOM   1925  CD  PRO A 145      18.632   9.244  18.630  1.00 14.960          C  
ATOM   1926  HA  PRO A 145      16.613   7.583  16.917  1.00 11.960          H  
ATOM   1927 1HB  PRO A 145      16.072  10.395  17.965  1.00 17.950          H  
ATOM   1928 2HB  PRO A 145      15.288   8.879  18.424  1.00 17.950          H  
ATOM   1929 1HG  PRO A 145      17.140   9.914  20.087  1.00 17.950          H  
ATOM   1930 2HG  PRO A 145      17.121   8.169  19.803  1.00 17.950          H  
ATOM   1931 1HD  PRO A 145      18.997  10.283  18.617  1.00 17.950          H  
ATOM   1932 2HD  PRO A 145      19.314   8.568  19.159  1.00 17.950          H  
ATOM   1933  N   ARG A 146      15.692   8.830  14.874  1.00 10.250          N  
ATOM   1934  CA  ARG A 146      15.388   9.451  13.595  1.00 10.700          C  
ATOM   1935  C   ARG A 146      14.613  10.763  13.807  1.00 11.080          C  
ATOM   1936  O   ARG A 146      13.621  10.759  14.534  1.00 11.160          O  
ATOM   1937  CB  ARG A 146      14.532   8.508  12.755  1.00 14.800          C  
ATOM   1938  CG  ARG A 146      14.308   8.919  11.300  1.00 14.800          C  
ATOM   1939  CD  ARG A 146      13.485   7.905  10.584  1.00 14.800          C  
ATOM   1940  NE  ARG A 146      13.465   8.121   9.134  1.00 14.800          N  
ATOM   1941  CZ  ARG A 146      12.743   7.406   8.252  1.00 14.800          C  
ATOM   1942  NH1 ARG A 146      11.922   6.456   8.656  1.00 14.800          N  
ATOM   1943  NH2 ARG A 146      12.887   7.691   6.974  1.00 14.800          N  
ATOM   1944  H   ARG A 146      15.245   7.963  15.136  1.00 12.300          H  
ATOM   1945  HA  ARG A 146      16.326   9.599  13.086  1.00 12.840          H  
ATOM   1946 1HB  ARG A 146      14.991   7.521  12.750  1.00 17.760          H  
ATOM   1947 2HB  ARG A 146      13.548   8.407  13.213  1.00 17.760          H  
ATOM   1948 1HG  ARG A 146      13.776   9.876  11.262  1.00 17.760          H  
ATOM   1949 2HG  ARG A 146      15.263   9.013  10.785  1.00 17.760          H  
ATOM   1950 1HD  ARG A 146      13.889   6.913  10.775  1.00 17.760          H  
ATOM   1951 2HD  ARG A 146      12.457   7.960  10.956  1.00 17.760          H  
ATOM   1952  HE  ARG A 146      14.089   8.844   8.723  1.00 17.760          H  
ATOM   1953 1HH1 ARG A 146      11.812   6.283   9.646  1.00 17.760          H  
ATOM   1954 2HH1 ARG A 146      11.371   5.908   7.966  1.00 17.760          H  
ATOM   1955 1HH2 ARG A 146      13.560   8.439   6.719  1.00 17.760          H  
ATOM   1956 2HH2 ARG A 146      12.381   7.188   6.263  1.00 17.760          H  
ATOM   1957  N   PRO A 147      15.061  11.893  13.225  1.00 11.530          N  
ATOM   1958  CA  PRO A 147      14.421  13.196  13.294  1.00 12.120          C  
ATOM   1959  C   PRO A 147      13.200  13.322  12.388  1.00 12.700          C  
ATOM   1960  O   PRO A 147      13.133  12.683  11.342  1.00 13.190          O  
ATOM   1961  CB  PRO A 147      15.557  14.121  12.863  1.00 18.180          C  
ATOM   1962  CG  PRO A 147      16.436  13.285  11.956  1.00 18.180          C  
ATOM   1963  CD  PRO A 147      16.345  11.889  12.488  1.00 18.180          C  
ATOM   1964  HA  PRO A 147      14.141  13.397  14.335  1.00 14.540          H  
ATOM   1965 1HB  PRO A 147      15.151  15.003  12.353  1.00 21.820          H  
ATOM   1966 2HB  PRO A 147      16.075  14.468  13.754  1.00 21.820          H  
ATOM   1967 1HG  PRO A 147      16.140  13.344  10.913  1.00 21.820          H  
ATOM   1968 2HG  PRO A 147      17.467  13.668  11.985  1.00 21.820          H  
ATOM   1969 1HD  PRO A 147      16.303  11.214  11.622  1.00 21.820          H  
ATOM   1970 2HD  PRO A 147      17.193  11.682  13.166  1.00 21.820          H  
ATOM   1971  N   ARG A 148      12.294  14.221  12.774  1.00 12.840          N  
ATOM   1972  CA  ARG A 148      11.120  14.635  11.996  1.00 13.590          C  
ATOM   1973  C   ARG A 148      10.499  15.861  12.666  1.00 14.070          C  
ATOM   1974  O   ARG A 148      10.887  16.205  13.793  1.00 14.010          O  
ATOM   1975  CB  ARG A 148      10.143  13.490  11.771  1.00 18.730          C  
ATOM   1976  CG  ARG A 148       9.538  12.851  12.972  1.00 18.730          C  
ATOM   1977  CD  ARG A 148       8.641  11.735  12.541  1.00 18.730          C  
ATOM   1978  NE  ARG A 148       8.139  10.959  13.665  1.00 18.730          N  
ATOM   1979  CZ  ARG A 148       7.040  11.232  14.404  1.00 18.730          C  
ATOM   1980  NH1 ARG A 148       6.289  12.283  14.142  1.00 18.730          N  
ATOM   1981  NH2 ARG A 148       6.720  10.431  15.409  1.00 18.730          N  
ATOM   1982  H   ARG A 148      12.428  14.669  13.672  1.00 15.410          H  
ATOM   1983  HA  ARG A 148      11.433  14.930  11.011  1.00 16.310          H  
ATOM   1984 1HB  ARG A 148       9.316  13.857  11.161  1.00 22.470          H  
ATOM   1985 2HB  ARG A 148      10.625  12.702  11.191  1.00 22.470          H  
ATOM   1986 1HG  ARG A 148      10.325  12.441  13.606  1.00 22.470          H  
ATOM   1987 2HG  ARG A 148       8.958  13.590  13.532  1.00 22.470          H  
ATOM   1988 1HD  ARG A 148       7.800  12.125  11.972  1.00 22.470          H  
ATOM   1989 2HD  ARG A 148       9.211  11.064  11.900  1.00 22.470          H  
ATOM   1990  HE  ARG A 148       8.678  10.134  13.911  1.00 22.470          H  
ATOM   1991 1HH1 ARG A 148       6.525  12.904  13.384  1.00 22.470          H  
ATOM   1992 2HH1 ARG A 148       5.475  12.479  14.708  1.00 22.470          H  
ATOM   1993 1HH2 ARG A 148       7.302   9.630  15.620  1.00 22.470          H  
ATOM   1994 2HH2 ARG A 148       5.905  10.623  15.973  1.00 22.470          H  
ATOM   1995  N   GLN A 149       9.542  16.502  11.999  1.00 14.700          N  
ATOM   1996  CA  GLN A 149       8.878  17.671  12.565  1.00 15.340          C  
ATOM   1997  C   GLN A 149       8.425  17.414  13.985  1.00 15.980          C  
ATOM   1998  O   GLN A 149       7.729  16.428  14.253  1.00 16.200          O  
ATOM   1999  CB  GLN A 149       7.692  18.073  11.705  1.00 21.220          C  
ATOM   2000  CG  GLN A 149       6.968  19.278  12.172  1.00 21.220          C  
ATOM   2001  CD  GLN A 149       5.851  19.668  11.270  1.00 21.220          C  
ATOM   2002  OE1 GLN A 149       4.944  20.370  11.753  1.00 21.220          O  
ATOM   2003  NE2 GLN A 149       5.874  19.260   9.977  1.00 21.220          N  
ATOM   2004  H   GLN A 149       9.276  16.188  11.059  1.00 17.640          H  
ATOM   2005  HA  GLN A 149       9.595  18.487  12.580  1.00 18.410          H  
ATOM   2006 1HB  GLN A 149       8.070  18.312  10.735  1.00 25.460          H  
ATOM   2007 2HB  GLN A 149       6.999  17.242  11.602  1.00 25.460          H  
ATOM   2008 1HG  GLN A 149       6.550  19.083  13.157  1.00 25.460          H  
ATOM   2009 2HG  GLN A 149       7.666  20.096  12.222  1.00 25.460          H  
ATOM   2010 1HE2 GLN A 149       5.133  19.521   9.356  1.00 25.460          H  
ATOM   2011 2HE2 GLN A 149       6.657  18.695   9.584  1.00 25.460          H  
ATOM   2012  N   THR A 150       8.792  18.334  14.878  1.00 16.410          N  
ATOM   2013  CA  THR A 150       8.499  18.180  16.299  1.00 17.160          C  
ATOM   2014  C   THR A 150       8.006  19.443  17.007  1.00 17.520          C  
ATOM   2015  O   THR A 150       6.954  19.417  17.651  1.00 17.820          O  
ATOM   2016  OXT THR A 150       8.741  20.431  17.107  1.00 25.740          O  
ATOM   2017  CB  THR A 150       9.759  17.646  17.015  1.00 22.720          C  
ATOM   2018  OG1 THR A 150      10.141  16.382  16.426  1.00 22.720          O  
ATOM   2019  CG2 THR A 150       9.488  17.451  18.502  1.00 22.720          C  
ATOM   2020  H   THR A 150       9.312  19.144  14.525  1.00 19.690          H  
ATOM   2021  HA  THR A 150       7.717  17.426  16.395  1.00 20.590          H  
ATOM   2022  HB  THR A 150      10.578  18.356  16.888  1.00 27.260          H  
ATOM   2023  HG1 THR A 150      10.380  16.514  15.463  1.00 27.260          H  
ATOM   2024 1HG2 THR A 150      10.386  17.072  18.982  1.00 27.260          H  
ATOM   2025 2HG2 THR A 150       9.210  18.401  18.959  1.00 27.260          H  
ATOM   2026 3HG2 THR A 150       8.677  16.738  18.629  1.00 27.260          H  
TER    2027
ENDMDL

REMARK ID 692824 MODEL 4 bli-1fourth150
PFRMAT TS
TARGET bli-1fourth150
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.226  -0.310   0.016  1.00 15.680          N  
ATOM      2  CA  VAL A   1       1.107  -0.121  -0.544  1.00 15.260          C  
ATOM      3  C   VAL A   1       1.613   1.305  -0.327  1.00 14.410          C  
ATOM      4  O   VAL A   1       0.979   2.270  -0.762  1.00 14.020          O  
ATOM      5  CB  VAL A   1       1.099  -0.458  -2.064  1.00 21.530          C  
ATOM      6  CG1 VAL A   1       2.480  -0.203  -2.688  1.00 21.530          C  
ATOM      7  CG2 VAL A   1       0.707  -1.936  -2.272  1.00 21.530          C  
ATOM      8 1H   VAL A   1      -0.253  -1.158   0.565  1.00 18.820          H  
ATOM      9 2H   VAL A   1      -0.481   0.472   0.608  1.00 18.820          H  
ATOM     10 3H   VAL A   1      -0.899  -0.378  -0.730  1.00 18.820          H  
ATOM     11  HA  VAL A   1       1.788  -0.807  -0.041  1.00 18.310          H  
ATOM     12  HB  VAL A   1       0.381   0.188  -2.569  1.00 25.840          H  
ATOM     13 1HG1 VAL A   1       2.445  -0.438  -3.752  1.00 25.840          H  
ATOM     14 2HG1 VAL A   1       2.761   0.841  -2.572  1.00 25.840          H  
ATOM     15 3HG1 VAL A   1       3.226  -0.833  -2.204  1.00 25.840          H  
ATOM     16 1HG2 VAL A   1       0.696  -2.161  -3.341  1.00 25.840          H  
ATOM     17 2HG2 VAL A   1       1.437  -2.579  -1.775  1.00 25.840          H  
ATOM     18 3HG2 VAL A   1      -0.281  -2.130  -1.860  1.00 25.840          H  
ATOM     19  N   ASN A   2       2.768   1.418   0.331  1.00 14.280          N  
ATOM     20  CA  ASN A   2       3.415   2.703   0.625  1.00 13.640          C  
ATOM     21  C   ASN A   2       3.846   3.405  -0.658  1.00 13.270          C  
ATOM     22  O   ASN A   2       4.041   2.767  -1.696  1.00 13.740          O  
ATOM     23  CB  ASN A   2       4.583   2.519   1.573  1.00 19.350          C  
ATOM     24  CG  ASN A   2       4.155   2.213   2.999  1.00 19.350          C  
ATOM     25  OD1 ASN A   2       3.132   2.700   3.508  1.00 19.350          O  
ATOM     26  ND2 ASN A   2       4.940   1.403   3.651  1.00 19.350          N  
ATOM     27  H   ASN A   2       3.233   0.572   0.633  1.00 17.140          H  
ATOM     28  HA  ASN A   2       2.695   3.359   1.113  1.00 16.370          H  
ATOM     29 1HB  ASN A   2       5.220   1.713   1.216  1.00 23.220          H  
ATOM     30 2HB  ASN A   2       5.188   3.430   1.583  1.00 23.220          H  
ATOM     31 1HD2 ASN A   2       4.748   1.172   4.606  1.00 23.220          H  
ATOM     32 2HD2 ASN A   2       5.746   1.022   3.203  1.00 23.220          H  
ATOM     33  N   GLY A   3       3.977   4.724  -0.592  1.00 12.550          N  
ATOM     34  CA  GLY A   3       4.355   5.481  -1.792  1.00 12.300          C  
ATOM     35  C   GLY A   3       5.852   5.474  -2.086  1.00 12.100          C  
ATOM     36  O   GLY A   3       6.657   4.933  -1.324  1.00 12.410          O  
ATOM     37  H   GLY A   3       3.830   5.161   0.325  1.00 15.060          H  
ATOM     38 1HA  GLY A   3       3.827   5.066  -2.650  1.00 14.760          H  
ATOM     39 2HA  GLY A   3       4.009   6.503  -1.708  1.00 14.760          H  
ATOM     40  N   GLN A   4       6.220   6.116  -3.198  1.00 11.760          N  
ATOM     41  CA  GLN A   4       7.614   6.189  -3.643  1.00 11.780          C  
ATOM     42  C   GLN A   4       8.197   7.585  -3.537  1.00 11.430          C  
ATOM     43  O   GLN A   4       7.485   8.572  -3.640  1.00 11.130          O  
ATOM     44  CB  GLN A   4       7.734   5.683  -5.077  1.00 16.480          C  
ATOM     45  CG  GLN A   4       7.285   4.252  -5.244  1.00 16.480          C  
ATOM     46  CD  GLN A   4       8.167   3.314  -4.461  1.00 16.480          C  
ATOM     47  OE1 GLN A   4       9.393   3.359  -4.590  1.00 16.480          O  
ATOM     48  NE2 GLN A   4       7.561   2.475  -3.643  1.00 16.480          N  
ATOM     49  H   GLN A   4       5.486   6.571  -3.754  1.00 14.110          H  
ATOM     50  HA  GLN A   4       8.211   5.543  -3.000  1.00 14.140          H  
ATOM     51 1HB  GLN A   4       7.124   6.308  -5.729  1.00 19.780          H  
ATOM     52 2HB  GLN A   4       8.767   5.769  -5.413  1.00 19.780          H  
ATOM     53 1HG  GLN A   4       6.264   4.149  -4.877  1.00 19.780          H  
ATOM     54 2HG  GLN A   4       7.336   3.980  -6.296  1.00 19.780          H  
ATOM     55 1HE2 GLN A   4       8.095   1.835  -3.090  1.00 19.780          H  
ATOM     56 2HE2 GLN A   4       6.558   2.486  -3.566  1.00 19.780          H  
ATOM     57  N   ASP A   5       9.508   7.690  -3.453  1.00 11.660          N  
ATOM     58  CA  ASP A   5      10.110   9.014  -3.381  1.00 11.590          C  
ATOM     59  C   ASP A   5       9.672   9.877  -4.563  1.00 11.540          C  
ATOM     60  O   ASP A   5       9.650   9.422  -5.710  1.00 11.800          O  
ATOM     61  CB  ASP A   5      11.633   8.907  -3.379  1.00 16.250          C  
ATOM     62  CG  ASP A   5      12.206   8.301  -2.100  1.00 16.250          C  
ATOM     63  OD1 ASP A   5      11.489   8.141  -1.135  1.00 16.250          O  
ATOM     64  OD2 ASP A   5      13.369   7.996  -2.108  1.00 16.250          O  
ATOM     65  H   ASP A   5      10.086   6.862  -3.382  1.00 13.990          H  
ATOM     66  HA  ASP A   5       9.784   9.497  -2.460  1.00 13.910          H  
ATOM     67 1HB  ASP A   5      11.954   8.303  -4.227  1.00 19.500          H  
ATOM     68 2HB  ASP A   5      12.059   9.902  -3.513  1.00 19.500          H  
ATOM     69  N   GLY A   6       9.378  11.143  -4.279  1.00 11.420          N  
ATOM     70  CA  GLY A   6       8.937  12.094  -5.291  1.00 11.620          C  
ATOM     71  C   GLY A   6       8.755  13.463  -4.657  1.00 11.480          C  
ATOM     72  O   GLY A   6       9.146  13.671  -3.507  1.00 11.600          O  
ATOM     73  H   GLY A   6       9.432  11.452  -3.319  1.00 13.700          H  
ATOM     74 1HA  GLY A   6       9.670  12.145  -6.095  1.00 13.940          H  
ATOM     75 2HA  GLY A   6       7.997  11.756  -5.724  1.00 13.940          H  
ATOM     76  N   GLN A   7       8.193  14.406  -5.406  1.00 11.460          N  
ATOM     77  CA  GLN A   7       8.036  15.757  -4.892  1.00 11.590          C  
ATOM     78  C   GLN A   7       6.895  15.808  -3.879  1.00 10.950          C  
ATOM     79  O   GLN A   7       5.880  15.147  -4.101  1.00 10.420          O  
ATOM     80  CB  GLN A   7       7.718  16.731  -6.021  1.00 16.170          C  
ATOM     81  CG  GLN A   7       8.803  16.927  -7.029  1.00 16.170          C  
ATOM     82  CD  GLN A   7       8.392  17.931  -8.094  1.00 16.170          C  
ATOM     83  OE1 GLN A   7       7.262  18.459  -8.079  1.00 16.170          O  
ATOM     84  NE2 GLN A   7       9.299  18.203  -9.024  1.00 16.170          N  
ATOM     85  H   GLN A   7       7.881  14.176  -6.340  1.00 13.750          H  
ATOM     86  HA  GLN A   7       8.977  16.043  -4.445  1.00 13.910          H  
ATOM     87 1HB  GLN A   7       6.834  16.387  -6.551  1.00 19.410          H  
ATOM     88 2HB  GLN A   7       7.489  17.704  -5.594  1.00 19.410          H  
ATOM     89 1HG  GLN A   7       9.693  17.300  -6.525  1.00 19.410          H  
ATOM     90 2HG  GLN A   7       9.017  15.978  -7.515  1.00 19.410          H  
ATOM     91 1HE2 GLN A   7       9.092  18.857  -9.754  1.00 19.410          H  
ATOM     92 2HE2 GLN A   7      10.195  17.757  -8.999  1.00 19.410          H  
ATOM     93  N   PRO A   8       6.983  16.616  -2.811  1.00 11.160          N  
ATOM     94  CA  PRO A   8       5.927  16.806  -1.844  1.00 10.830          C  
ATOM     95  C   PRO A   8       4.648  17.192  -2.546  1.00 10.580          C  
ATOM     96  O   PRO A   8       4.639  18.045  -3.445  1.00 11.050          O  
ATOM     97  CB  PRO A   8       6.461  17.958  -0.989  1.00 16.250          C  
ATOM     98  CG  PRO A   8       7.962  17.827  -1.082  1.00 16.250          C  
ATOM     99  CD  PRO A   8       8.225  17.365  -2.503  1.00 16.250          C  
ATOM    100  HA  PRO A   8       5.799  15.884  -1.252  1.00 13.000          H  
ATOM    101 1HB  PRO A   8       6.092  18.919  -1.382  1.00 19.490          H  
ATOM    102 2HB  PRO A   8       6.086  17.869   0.040  1.00 19.490          H  
ATOM    103 1HG  PRO A   8       8.442  18.793  -0.853  1.00 19.490          H  
ATOM    104 2HG  PRO A   8       8.326  17.107  -0.332  1.00 19.490          H  
ATOM    105 1HD  PRO A   8       8.364  18.213  -3.190  1.00 19.490          H  
ATOM    106 2HD  PRO A   8       9.098  16.697  -2.455  1.00 19.490          H  
ATOM    107  N   GLY A   9       3.568  16.584  -2.130  1.00 10.050          N  
ATOM    108  CA  GLY A   9       2.287  16.855  -2.724  1.00  9.990          C  
ATOM    109  C   GLY A   9       1.953  15.962  -3.932  1.00  9.870          C  
ATOM    110  O   GLY A   9       0.777  15.811  -4.283  1.00  9.910          O  
ATOM    111  H   GLY A   9       3.627  15.900  -1.385  1.00 12.060          H  
ATOM    112 1HA  GLY A   9       1.506  16.782  -1.980  1.00 11.990          H  
ATOM    113 2HA  GLY A   9       2.300  17.893  -3.027  1.00 11.990          H  
ATOM    114  N   ALA A  10       2.967  15.415  -4.605  1.00  9.970          N  
ATOM    115  CA  ALA A  10       2.752  14.676  -5.839  1.00 10.200          C  
ATOM    116  C   ALA A  10       2.002  13.346  -5.663  1.00  9.800          C  
ATOM    117  O   ALA A  10       2.285  12.605  -4.722  1.00  9.360          O  
ATOM    118  CB  ALA A  10       4.097  14.387  -6.478  1.00 14.190          C  
ATOM    119  H   ALA A  10       3.932  15.498  -4.265  1.00 11.960          H  
ATOM    120  HA  ALA A  10       2.206  15.330  -6.502  1.00 12.240          H  
ATOM    121 1HB  ALA A  10       3.951  13.882  -7.431  1.00 17.030          H  
ATOM    122 2HB  ALA A  10       4.625  15.325  -6.634  1.00 17.030          H  
ATOM    123 3HB  ALA A  10       4.680  13.749  -5.817  1.00 17.030          H  
ATOM    124  N   PRO A  11       1.081  12.980  -6.577  1.00 10.150          N  
ATOM    125  CA  PRO A  11       0.455  11.678  -6.633  1.00 10.110          C  
ATOM    126  C   PRO A  11       1.555  10.658  -6.778  1.00 10.150          C  
ATOM    127  O   PRO A  11       2.486  10.868  -7.553  1.00 10.600          O  
ATOM    128  CB  PRO A  11      -0.412  11.761  -7.891  1.00 15.160          C  
ATOM    129  CG  PRO A  11      -0.703  13.234  -8.051  1.00 15.160          C  
ATOM    130  CD  PRO A  11       0.553  13.941  -7.567  1.00 15.160          C  
ATOM    131  HA  PRO A  11      -0.136  11.491  -5.737  1.00 12.130          H  
ATOM    132 1HB  PRO A  11       0.125  11.329  -8.748  1.00 18.200          H  
ATOM    133 2HB  PRO A  11      -1.325  11.164  -7.750  1.00 18.200          H  
ATOM    134 1HG  PRO A  11      -0.934  13.458  -9.106  1.00 18.200          H  
ATOM    135 2HG  PRO A  11      -1.593  13.513  -7.474  1.00 18.200          H  
ATOM    136 1HD  PRO A  11       1.270  14.104  -8.386  1.00 18.200          H  
ATOM    137 2HD  PRO A  11       0.221  14.877  -7.078  1.00 18.200          H  
ATOM    138  N   GLY A  12       1.436   9.539  -6.090  1.00  9.900          N  
ATOM    139  CA  GLY A  12       2.429   8.483  -6.167  1.00 10.180          C  
ATOM    140  C   GLY A  12       3.419   8.555  -5.008  1.00  9.980          C  
ATOM    141  O   GLY A  12       3.997   7.526  -4.623  1.00 10.230          O  
ATOM    142  H   GLY A  12       0.646   9.404  -5.474  1.00 11.880          H  
ATOM    143 1HA  GLY A  12       1.926   7.516  -6.158  1.00 12.220          H  
ATOM    144 2HA  GLY A  12       2.965   8.557  -7.112  1.00 12.220          H  
ATOM    145  N   ALA A  13       3.630   9.768  -4.475  1.00  9.770          N  
ATOM    146  CA  ALA A  13       4.559   9.991  -3.389  1.00  9.820          C  
ATOM    147  C   ALA A  13       3.812   9.649  -2.088  1.00  9.470          C  
ATOM    148  O   ALA A  13       2.591   9.843  -2.012  1.00  9.230          O  
ATOM    149  CB  ALA A  13       5.121  11.414  -3.508  1.00 13.730          C  
ATOM    150  H   ALA A  13       3.100  10.582  -4.808  1.00 11.720          H  
ATOM    151  HA  ALA A  13       5.366   9.293  -3.487  1.00 11.780          H  
ATOM    152 1HB  ALA A  13       5.834  11.643  -2.734  1.00 16.470          H  
ATOM    153 2HB  ALA A  13       5.614  11.508  -4.472  1.00 16.470          H  
ATOM    154 3HB  ALA A  13       4.328  12.126  -3.472  1.00 16.470          H  
ATOM    155  N   PRO A  14       4.495   9.131  -1.046  1.00  9.650          N  
ATOM    156  CA  PRO A  14       3.891   8.665   0.188  1.00  9.380          C  
ATOM    157  C   PRO A  14       3.126   9.743   0.867  1.00  9.000          C  
ATOM    158  O   PRO A  14       3.708  10.785   1.165  1.00  9.210          O  
ATOM    159  CB  PRO A  14       5.108   8.276   1.011  1.00 14.070          C  
ATOM    160  CG  PRO A  14       6.258   9.044   0.430  1.00 14.070          C  
ATOM    161  CD  PRO A  14       5.964   9.118  -1.024  1.00 14.070          C  
ATOM    162  HA  PRO A  14       3.243   7.797  -0.001  1.00 11.260          H  
ATOM    163 1HB  PRO A  14       4.928   8.517   2.063  1.00 16.880          H  
ATOM    164 2HB  PRO A  14       5.256   7.195   0.936  1.00 16.880          H  
ATOM    165 1HG  PRO A  14       6.318  10.037   0.905  1.00 16.880          H  
ATOM    166 2HG  PRO A  14       7.207   8.526   0.647  1.00 16.880          H  
ATOM    167 1HD  PRO A  14       6.409  10.013  -1.431  1.00 16.880          H  
ATOM    168 2HD  PRO A  14       6.337   8.230  -1.496  1.00 16.880          H  
ATOM    169  N   GLY A  15       1.885   9.435   1.236  1.00  8.730          N  
ATOM    170  CA  GLY A  15       0.972  10.381   1.869  1.00  8.650          C  
ATOM    171  C   GLY A  15      -0.022  11.032   0.905  1.00  9.120          C  
ATOM    172  O   GLY A  15      -0.972  11.675   1.345  1.00  9.520          O  
ATOM    173  H   GLY A  15       1.530   8.492   1.039  1.00 10.480          H  
ATOM    174 1HA  GLY A  15       0.413   9.863   2.649  1.00 10.380          H  
ATOM    175 2HA  GLY A  15       1.523  11.167   2.355  1.00 10.380          H  
ATOM    176  N   TYR A  16       0.160  10.895  -0.413  1.00  9.310          N  
ATOM    177  CA  TYR A  16      -0.822  11.544  -1.272  1.00  9.990          C  
ATOM    178  C   TYR A  16      -2.155  10.976  -0.849  1.00 10.250          C  
ATOM    179  O   TYR A  16      -2.297   9.766  -0.676  1.00 10.680          O  
ATOM    180  CB  TYR A  16      -0.588  11.320  -2.751  1.00 13.710          C  
ATOM    181  CG  TYR A  16      -1.504  12.189  -3.582  1.00 13.710          C  
ATOM    182  CD1 TYR A  16      -1.142  13.492  -3.797  1.00 13.710          C  
ATOM    183  CD2 TYR A  16      -2.680  11.717  -4.109  1.00 13.710          C  
ATOM    184  CE1 TYR A  16      -1.947  14.335  -4.538  1.00 13.710          C  
ATOM    185  CE2 TYR A  16      -3.483  12.567  -4.847  1.00 13.710          C  
ATOM    186  CZ  TYR A  16      -3.123  13.882  -5.056  1.00 13.710          C  
ATOM    187  OH  TYR A  16      -3.950  14.736  -5.803  1.00 13.710          O  
ATOM    188  H   TYR A  16       0.968  10.395  -0.801  1.00 11.170          H  
ATOM    189  HA  TYR A  16      -0.845  12.613  -1.069  1.00 11.990          H  
ATOM    190 1HB  TYR A  16       0.452  11.546  -3.012  1.00 16.460          H  
ATOM    191 2HB  TYR A  16      -0.776  10.291  -2.992  1.00 16.460          H  
ATOM    192  HD1 TYR A  16      -0.206  13.850  -3.381  1.00 16.460          H  
ATOM    193  HD2 TYR A  16      -2.981  10.683  -3.939  1.00 16.460          H  
ATOM    194  HE1 TYR A  16      -1.655  15.348  -4.717  1.00 16.460          H  
ATOM    195  HE2 TYR A  16      -4.392  12.208  -5.258  1.00 16.460          H  
ATOM    196  HH  TYR A  16      -3.636  15.681  -5.761  1.00 16.460          H  
ATOM    197  N   HIS A  17      -3.135  11.828  -0.683  1.00 10.240          N  
ATOM    198  CA  HIS A  17      -4.377  11.360  -0.144  1.00 10.730          C  
ATOM    199  C   HIS A  17      -5.010  10.239  -0.922  1.00 10.960          C  
ATOM    200  O   HIS A  17      -5.103  10.261  -2.152  1.00 11.350          O  
ATOM    201  CB  HIS A  17      -5.304  12.543   0.008  1.00 14.830          C  
ATOM    202  CG  HIS A  17      -4.750  13.456   0.975  1.00 14.830          C  
ATOM    203  ND1 HIS A  17      -4.536  13.100   2.283  1.00 14.830          N  
ATOM    204  CD2 HIS A  17      -4.309  14.721   0.835  1.00 14.830          C  
ATOM    205  CE1 HIS A  17      -3.975  14.117   2.918  1.00 14.830          C  
ATOM    206  NE2 HIS A  17      -3.821  15.135   2.044  1.00 14.830          N  
ATOM    207  H   HIS A  17      -2.996  12.807  -0.849  1.00 12.290          H  
ATOM    208  HA  HIS A  17      -4.182  10.977   0.851  1.00 12.880          H  
ATOM    209 1HB  HIS A  17      -5.393  13.069  -0.939  1.00 17.790          H  
ATOM    210 2HB  HIS A  17      -6.290  12.226   0.338  1.00 17.790          H  
ATOM    211  HD1 HIS A  17      -4.573  12.109   2.632  1.00 17.790          H  
ATOM    212  HD2 HIS A  17      -4.269  15.388  -0.021  1.00 17.790          H  
ATOM    213  HE1 HIS A  17      -3.718  14.027   3.973  1.00 17.790          H  
ATOM    214  N   GLY A  18      -5.475   9.255  -0.152  1.00 10.930          N  
ATOM    215  CA  GLY A  18      -6.116   8.060  -0.708  1.00 11.390          C  
ATOM    216  C   GLY A  18      -5.111   6.911  -0.876  1.00 10.950          C  
ATOM    217  O   GLY A  18      -5.496   5.776  -1.148  1.00 11.100          O  
ATOM    218  H   GLY A  18      -5.323   9.355   0.872  1.00 13.120          H  
ATOM    219 1HA  GLY A  18      -6.936   7.748  -0.062  1.00 13.670          H  
ATOM    220 2HA  GLY A  18      -6.557   8.302  -1.675  1.00 13.670          H  
ATOM    221  N   MET A  19      -3.822   7.206  -0.676  1.00 10.630          N  
ATOM    222  CA  MET A  19      -2.716   6.253  -0.780  1.00 10.480          C  
ATOM    223  C   MET A  19      -2.100   6.041   0.615  1.00 10.130          C  
ATOM    224  O   MET A  19      -2.425   6.767   1.553  1.00  9.970          O  
ATOM    225  CB  MET A  19      -1.673   6.789  -1.760  1.00 14.730          C  
ATOM    226  CG  MET A  19      -2.238   7.068  -3.156  1.00 14.730          C  
ATOM    227  SD  MET A  19      -1.016   7.730  -4.311  1.00 14.730          S  
ATOM    228  CE  MET A  19      -2.031   8.144  -5.736  1.00 14.730          C  
ATOM    229  H   MET A  19      -3.560   8.175  -0.471  1.00 12.760          H  
ATOM    230  HA  MET A  19      -3.097   5.296  -1.137  1.00 12.580          H  
ATOM    231 1HB  MET A  19      -1.236   7.704  -1.369  1.00 17.680          H  
ATOM    232 2HB  MET A  19      -0.866   6.064  -1.862  1.00 17.680          H  
ATOM    233 1HG  MET A  19      -2.655   6.149  -3.565  1.00 17.680          H  
ATOM    234 2HG  MET A  19      -3.049   7.797  -3.061  1.00 17.680          H  
ATOM    235 1HE  MET A  19      -1.409   8.574  -6.522  1.00 17.680          H  
ATOM    236 2HE  MET A  19      -2.511   7.239  -6.112  1.00 17.680          H  
ATOM    237 3HE  MET A  19      -2.796   8.861  -5.443  1.00 17.680          H  
ATOM    238  N   ASN A  20      -1.245   5.032   0.793  1.00 10.280          N  
ATOM    239  CA  ASN A  20      -0.609   4.844   2.107  1.00 10.020          C  
ATOM    240  C   ASN A  20       0.565   5.824   2.297  1.00  9.770          C  
ATOM    241  O   ASN A  20       0.835   6.653   1.415  1.00 10.170          O  
ATOM    242  CB  ASN A  20      -0.190   3.401   2.324  1.00 14.130          C  
ATOM    243  CG  ASN A  20      -1.376   2.457   2.467  1.00 14.130          C  
ATOM    244  OD1 ASN A  20      -1.529   1.503   1.694  1.00 14.130          O  
ATOM    245  ND2 ASN A  20      -2.222   2.699   3.448  1.00 14.130          N  
ATOM    246  H   ASN A  20      -1.015   4.417   0.020  1.00 12.340          H  
ATOM    247  HA  ASN A  20      -1.343   5.086   2.876  1.00 12.020          H  
ATOM    248 1HB  ASN A  20       0.400   3.085   1.494  1.00 16.960          H  
ATOM    249 2HB  ASN A  20       0.433   3.312   3.210  1.00 16.960          H  
ATOM    250 1HD2 ASN A  20      -3.046   2.092   3.572  1.00 16.960          H  
ATOM    251 2HD2 ASN A  20      -2.077   3.469   4.061  1.00 16.960          H  
ATOM    252  N   GLY A  21       1.222   5.750   3.468  1.00  9.320          N  
ATOM    253  CA  GLY A  21       2.302   6.658   3.868  1.00  9.340          C  
ATOM    254  C   GLY A  21       3.709   6.239   3.447  1.00  8.920          C  
ATOM    255  O   GLY A  21       3.913   5.616   2.393  1.00  9.290          O  
ATOM    256  H   GLY A  21       0.951   5.034   4.127  1.00 11.180          H  
ATOM    257 1HA  GLY A  21       2.095   7.648   3.470  1.00 11.210          H  
ATOM    258 2HA  GLY A  21       2.283   6.760   4.952  1.00 11.210          H  
ATOM    259  N   SER A  22       4.702   6.674   4.235  1.00  8.410          N  
ATOM    260  CA  SER A  22       6.103   6.470   3.922  1.00  8.270          C  
ATOM    261  C   SER A  22       6.527   5.070   4.391  1.00  7.590          C  
ATOM    262  O   SER A  22       5.881   4.490   5.270  1.00  7.100          O  
ATOM    263  CB  SER A  22       6.887   7.592   4.602  1.00 11.630          C  
ATOM    264  OG  SER A  22       6.448   8.859   4.145  1.00 11.630          O  
ATOM    265  H   SER A  22       4.524   7.159   5.117  1.00 10.090          H  
ATOM    266  HA  SER A  22       6.230   6.541   2.854  1.00  9.920          H  
ATOM    267 1HB  SER A  22       6.758   7.521   5.614  1.00 13.960          H  
ATOM    268 2HB  SER A  22       7.945   7.498   4.428  1.00 13.960          H  
ATOM    269  HG  SER A  22       6.539   9.507   4.907  1.00 13.960          H  
ATOM    270  N   PRO A  23       7.589   4.486   3.811  1.00  7.810          N  
ATOM    271  CA  PRO A  23       8.175   3.205   4.175  1.00  7.580          C  
ATOM    272  C   PRO A  23       8.941   3.236   5.496  1.00  7.400          C  
ATOM    273  O   PRO A  23       9.291   4.310   6.001  1.00  7.630          O  
ATOM    274  CB  PRO A  23       9.116   2.926   2.993  1.00 11.370          C  
ATOM    275  CG  PRO A  23       9.484   4.287   2.460  1.00 11.370          C  
ATOM    276  CD  PRO A  23       8.235   5.118   2.626  1.00 11.370          C  
ATOM    277  HA  PRO A  23       7.382   2.452   4.220  1.00  9.100          H  
ATOM    278 1HB  PRO A  23       9.991   2.357   3.340  1.00 13.640          H  
ATOM    279 2HB  PRO A  23       8.604   2.304   2.244  1.00 13.640          H  
ATOM    280 1HG  PRO A  23      10.340   4.693   3.026  1.00 13.640          H  
ATOM    281 2HG  PRO A  23       9.807   4.214   1.407  1.00 13.640          H  
ATOM    282 1HD  PRO A  23       8.538   6.145   2.802  1.00 13.640          H  
ATOM    283 2HD  PRO A  23       7.590   5.022   1.729  1.00 13.640          H  
ATOM    284  N   GLY A  24       9.172   2.038   6.047  1.00  7.330          N  
ATOM    285  CA  GLY A  24       9.996   1.819   7.236  1.00  7.570          C  
ATOM    286  C   GLY A  24       9.288   0.873   8.193  1.00  8.280          C  
ATOM    287  O   GLY A  24       8.081   0.646   8.057  1.00  8.540          O  
ATOM    288  H   GLY A  24       8.795   1.219   5.590  1.00  8.800          H  
ATOM    289 1HA  GLY A  24      10.949   1.382   6.936  1.00  9.080          H  
ATOM    290 2HA  GLY A  24      10.226   2.762   7.726  1.00  9.080          H  
ATOM    291  N   THR A  25      10.022   0.317   9.156  1.00  8.830          N  
ATOM    292  CA  THR A  25       9.424  -0.590  10.127  1.00  9.730          C  
ATOM    293  C   THR A  25       9.732  -0.181  11.572  1.00  9.930          C  
ATOM    294  O   THR A  25      10.740  -0.639  12.121  1.00 10.050          O  
ATOM    295  CB  THR A  25       9.968  -2.002   9.940  1.00 13.260          C  
ATOM    296  OG1 THR A  25      11.388  -1.961  10.067  1.00 13.260          O  
ATOM    297  CG2 THR A  25       9.596  -2.522   8.579  1.00 13.260          C  
ATOM    298  H   THR A  25      11.009   0.526   9.220  1.00 10.600          H  
ATOM    299  HA  THR A  25       8.348  -0.603   9.980  1.00 11.680          H  
ATOM    300  HB  THR A  25       9.563  -2.649  10.694  1.00 15.910          H  
ATOM    301  HG1 THR A  25      11.599  -1.705  10.995  1.00 15.910          H  
ATOM    302 1HG2 THR A  25       9.996  -3.521   8.454  1.00 15.910          H  
ATOM    303 2HG2 THR A  25       8.511  -2.546   8.489  1.00 15.910          H  
ATOM    304 3HG2 THR A  25      10.007  -1.879   7.810  1.00 15.910          H  
ATOM    305  N   PRO A  26       8.881   0.639  12.219  1.00 10.200          N  
ATOM    306  CA  PRO A  26       7.677   1.334  11.760  1.00 10.400          C  
ATOM    307  C   PRO A  26       8.054   2.413  10.766  1.00 10.450          C  
ATOM    308  O   PRO A  26       9.160   2.948  10.838  1.00 10.600          O  
ATOM    309  CB  PRO A  26       7.117   1.930  13.056  1.00 15.600          C  
ATOM    310  CG  PRO A  26       8.322   2.067  13.964  1.00 15.600          C  
ATOM    311  CD  PRO A  26       9.218   0.900  13.612  1.00 15.600          C  
ATOM    312  HA  PRO A  26       6.965   0.626  11.316  1.00 12.480          H  
ATOM    313 1HB  PRO A  26       6.640   2.904  12.839  1.00 18.720          H  
ATOM    314 2HB  PRO A  26       6.335   1.276  13.467  1.00 18.720          H  
ATOM    315 1HG  PRO A  26       8.813   3.039  13.785  1.00 18.720          H  
ATOM    316 2HG  PRO A  26       8.010   2.059  15.019  1.00 18.720          H  
ATOM    317 1HD  PRO A  26      10.276   1.194  13.688  1.00 18.720          H  
ATOM    318 2HD  PRO A  26       8.994   0.021  14.232  1.00 18.720          H  
ATOM    319  N   GLY A  27       7.152   2.732   9.851  1.00 10.520          N  
ATOM    320  CA  GLY A  27       7.445   3.762   8.866  1.00 10.760          C  
ATOM    321  C   GLY A  27       7.119   5.167   9.295  1.00 10.620          C  
ATOM    322  O   GLY A  27       6.571   5.415  10.373  1.00 11.030          O  
ATOM    323  H   GLY A  27       6.271   2.248   9.819  1.00 12.620          H  
ATOM    324 1HA  GLY A  27       8.499   3.735   8.637  1.00 12.910          H  
ATOM    325 2HA  GLY A  27       6.933   3.531   7.934  1.00 12.910          H  
ATOM    326  N   LYS A  28       7.431   6.087   8.396  1.00 10.250          N  
ATOM    327  CA  LYS A  28       7.219   7.511   8.619  1.00 10.320          C  
ATOM    328  C   LYS A  28       5.887   8.084   8.075  1.00  9.740          C  
ATOM    329  O   LYS A  28       5.193   7.435   7.273  1.00  9.280          O  
ATOM    330  CB  LYS A  28       8.408   8.285   8.037  1.00 14.420          C  
ATOM    331  CG  LYS A  28       9.725   8.042   8.761  1.00 14.420          C  
ATOM    332  CD  LYS A  28      10.856   8.858   8.140  1.00 14.420          C  
ATOM    333  CE  LYS A  28      12.179   8.629   8.867  1.00 14.420          C  
ATOM    334  NZ  LYS A  28      13.294   9.415   8.260  1.00 14.420          N  
ATOM    335  H   LYS A  28       7.893   5.743   7.542  1.00 12.300          H  
ATOM    336  HA  LYS A  28       7.253   7.638   9.693  1.00 12.380          H  
ATOM    337 1HB  LYS A  28       8.570   7.969   7.013  1.00 17.300          H  
ATOM    338 2HB  LYS A  28       8.207   9.351   8.008  1.00 17.300          H  
ATOM    339 1HG  LYS A  28       9.614   8.321   9.809  1.00 17.300          H  
ATOM    340 2HG  LYS A  28       9.975   6.980   8.711  1.00 17.300          H  
ATOM    341 1HD  LYS A  28      10.975   8.571   7.094  1.00 17.300          H  
ATOM    342 2HD  LYS A  28      10.606   9.919   8.182  1.00 17.300          H  
ATOM    343 1HE  LYS A  28      12.069   8.923   9.910  1.00 17.300          H  
ATOM    344 2HE  LYS A  28      12.430   7.570   8.822  1.00 17.300          H  
ATOM    345 1HZ  LYS A  28      14.148   9.234   8.768  1.00 17.300          H  
ATOM    346 2HZ  LYS A  28      13.414   9.142   7.294  1.00 17.300          H  
ATOM    347 3HZ  LYS A  28      13.079  10.401   8.305  1.00 17.300          H  
ATOM    348  N   PRO A  29       5.459   9.259   8.564  1.00  9.950          N  
ATOM    349  CA  PRO A  29       4.377  10.049   8.018  1.00  9.590          C  
ATOM    350  C   PRO A  29       4.694  10.443   6.577  1.00  9.230          C  
ATOM    351  O   PRO A  29       5.869  10.568   6.197  1.00  9.640          O  
ATOM    352  CB  PRO A  29       4.343  11.279   8.932  1.00 14.380          C  
ATOM    353  CG  PRO A  29       4.961  10.819  10.231  1.00 14.380          C  
ATOM    354  CD  PRO A  29       6.013   9.810   9.836  1.00 14.380          C  
ATOM    355  HA  PRO A  29       3.437   9.479   8.073  1.00 11.510          H  
ATOM    356 1HB  PRO A  29       4.899  12.107   8.461  1.00 17.260          H  
ATOM    357 2HB  PRO A  29       3.308  11.626   9.053  1.00 17.260          H  
ATOM    358 1HG  PRO A  29       5.387  11.682  10.768  1.00 17.260          H  
ATOM    359 2HG  PRO A  29       4.186  10.392  10.887  1.00 17.260          H  
ATOM    360 1HD  PRO A  29       6.981  10.304   9.685  1.00 17.260          H  
ATOM    361 2HD  PRO A  29       6.034   9.059  10.634  1.00 17.260          H  
ATOM    362  N   GLY A  30       3.650  10.591   5.777  1.00  8.670          N  
ATOM    363  CA  GLY A  30       3.764  11.027   4.395  1.00  8.530          C  
ATOM    364  C   GLY A  30       3.498  12.534   4.244  1.00  8.250          C  
ATOM    365  O   GLY A  30       3.439  13.280   5.226  1.00  8.700          O  
ATOM    366  H   GLY A  30       2.724  10.443   6.151  1.00 10.400          H  
ATOM    367 1HA  GLY A  30       4.761  10.802   4.018  1.00 10.240          H  
ATOM    368 2HA  GLY A  30       3.074  10.457   3.787  1.00 10.240          H  
ATOM    369  N   LEU A  31       3.319  12.955   2.997  1.00  7.780          N  
ATOM    370  CA  LEU A  31       3.061  14.336   2.582  1.00  7.860          C  
ATOM    371  C   LEU A  31       1.578  14.699   2.589  1.00  7.390          C  
ATOM    372  O   LEU A  31       0.747  13.800   2.603  1.00  6.860          O  
ATOM    373  CB  LEU A  31       3.561  14.486   1.130  1.00 10.970          C  
ATOM    374  CG  LEU A  31       2.892  13.482   0.076  1.00 10.970          C  
ATOM    375  CD1 LEU A  31       1.690  13.987  -0.606  1.00 10.970          C  
ATOM    376  CD2 LEU A  31       3.872  13.115  -0.929  1.00 10.970          C  
ATOM    377  H   LEU A  31       3.400  12.235   2.273  1.00  9.340          H  
ATOM    378  HA  LEU A  31       3.615  14.985   3.254  1.00  9.430          H  
ATOM    379 1HB  LEU A  31       3.347  15.491   0.789  1.00 13.170          H  
ATOM    380 2HB  LEU A  31       4.640  14.334   1.113  1.00 13.170          H  
ATOM    381  HG  LEU A  31       2.566  12.635   0.583  1.00 13.170          H  
ATOM    382 1HD1 LEU A  31       1.354  13.233  -1.284  1.00 13.170          H  
ATOM    383 2HD1 LEU A  31       0.915  14.198   0.078  1.00 13.170          H  
ATOM    384 3HD1 LEU A  31       1.918  14.818  -1.130  1.00 13.170          H  
ATOM    385 1HD2 LEU A  31       3.373  12.409  -1.565  1.00 13.170          H  
ATOM    386 2HD2 LEU A  31       4.196  13.964  -1.507  1.00 13.170          H  
ATOM    387 3HD2 LEU A  31       4.736  12.646  -0.457  1.00 13.170          H  
ATOM    388  N   PRO A  32       1.205  15.996   2.695  1.00  7.860          N  
ATOM    389  CA  PRO A  32      -0.136  16.495   2.425  1.00  7.850          C  
ATOM    390  C   PRO A  32      -0.260  16.451   0.914  1.00  7.590          C  
ATOM    391  O   PRO A  32       0.720  16.788   0.248  1.00  7.860          O  
ATOM    392  CB  PRO A  32      -0.097  17.916   2.987  1.00 11.770          C  
ATOM    393  CG  PRO A  32       1.371  18.320   2.883  1.00 11.770          C  
ATOM    394  CD  PRO A  32       2.164  17.031   3.119  1.00 11.770          C  
ATOM    395  HA  PRO A  32      -0.891  15.857   2.913  1.00  9.420          H  
ATOM    396 1HB  PRO A  32      -0.764  18.565   2.394  1.00 14.130          H  
ATOM    397 2HB  PRO A  32      -0.477  17.924   4.018  1.00 14.130          H  
ATOM    398 1HG  PRO A  32       1.569  18.752   1.885  1.00 14.130          H  
ATOM    399 2HG  PRO A  32       1.603  19.107   3.617  1.00 14.130          H  
ATOM    400 1HD  PRO A  32       3.046  17.051   2.472  1.00 14.130          H  
ATOM    401 2HD  PRO A  32       2.422  16.907   4.182  1.00 14.130          H  
ATOM    402  N   GLY A  33      -1.424  16.136   0.362  1.00  7.370          N  
ATOM    403  CA  GLY A  33      -1.520  16.077  -1.107  1.00  7.440          C  
ATOM    404  C   GLY A  33      -1.977  17.337  -1.860  1.00  8.110          C  
ATOM    405  O   GLY A  33      -2.738  18.175  -1.357  1.00  8.560          O  
ATOM    406  H   GLY A  33      -2.224  15.889   0.961  1.00  8.840          H  
ATOM    407 1HA  GLY A  33      -0.556  15.768  -1.504  1.00  8.930          H  
ATOM    408 2HA  GLY A  33      -2.200  15.266  -1.366  1.00  8.930          H  
ATOM    409  N   ARG A  34      -1.628  17.373  -3.149  1.00  8.430          N  
ATOM    410  CA  ARG A  34      -2.059  18.402  -4.094  1.00  9.310          C  
ATOM    411  C   ARG A  34      -3.462  18.078  -4.576  1.00  9.650          C  
ATOM    412  O   ARG A  34      -3.636  17.459  -5.635  1.00  9.580          O  
ATOM    413  CB  ARG A  34      -1.141  18.454  -5.314  1.00 12.680          C  
ATOM    414  CG  ARG A  34       0.277  18.852  -5.027  1.00 12.680          C  
ATOM    415  CD  ARG A  34       1.187  18.568  -6.194  1.00 12.680          C  
ATOM    416  NE  ARG A  34       2.643  18.616  -5.843  1.00 12.680          N  
ATOM    417  CZ  ARG A  34       3.661  18.532  -6.721  1.00 12.680          C  
ATOM    418  NH1 ARG A  34       3.447  18.447  -8.019  1.00 12.680          N  
ATOM    419  NH2 ARG A  34       4.885  18.531  -6.245  1.00 12.680          N  
ATOM    420  H   ARG A  34      -0.973  16.666  -3.490  1.00 10.120          H  
ATOM    421  HA  ARG A  34      -2.065  19.371  -3.593  1.00 11.170          H  
ATOM    422 1HB  ARG A  34      -1.111  17.472  -5.785  1.00 15.220          H  
ATOM    423 2HB  ARG A  34      -1.543  19.156  -6.044  1.00 15.220          H  
ATOM    424 1HG  ARG A  34       0.309  19.922  -4.842  1.00 15.220          H  
ATOM    425 2HG  ARG A  34       0.575  18.358  -4.170  1.00 15.220          H  
ATOM    426 1HD  ARG A  34       0.966  17.571  -6.576  1.00 15.220          H  
ATOM    427 2HD  ARG A  34       0.998  19.304  -6.970  1.00 15.220          H  
ATOM    428  HE  ARG A  34       2.936  18.647  -4.848  1.00 15.220          H  
ATOM    429 1HH1 ARG A  34       2.509  18.447  -8.380  1.00 15.220          H  
ATOM    430 2HH1 ARG A  34       4.231  18.384  -8.658  1.00 15.220          H  
ATOM    431 1HH2 ARG A  34       5.011  18.564  -5.218  1.00 15.220          H  
ATOM    432 2HH2 ARG A  34       5.701  18.467  -6.874  1.00 15.220          H  
ATOM    433  N   ASN A  35      -4.449  18.426  -3.763  1.00 10.260          N  
ATOM    434  CA  ASN A  35      -5.840  18.110  -4.065  1.00 10.860          C  
ATOM    435  C   ASN A  35      -6.565  19.186  -4.881  1.00 11.290          C  
ATOM    436  O   ASN A  35      -6.743  20.312  -4.413  1.00 12.000          O  
ATOM    437  CB  ASN A  35      -6.634  17.894  -2.792  1.00 14.960          C  
ATOM    438  CG  ASN A  35      -6.213  16.724  -2.003  1.00 14.960          C  
ATOM    439  OD1 ASN A  35      -5.687  15.720  -2.506  1.00 14.960          O  
ATOM    440  ND2 ASN A  35      -6.466  16.824  -0.730  1.00 14.960          N  
ATOM    441  H   ASN A  35      -4.192  18.890  -2.887  1.00 12.310          H  
ATOM    442  HA  ASN A  35      -5.853  17.192  -4.653  1.00 13.030          H  
ATOM    443 1HB  ASN A  35      -6.532  18.778  -2.165  1.00 17.960          H  
ATOM    444 2HB  ASN A  35      -7.695  17.798  -3.027  1.00 17.960          H  
ATOM    445 1HD2 ASN A  35      -6.232  16.078  -0.109  1.00 17.960          H  
ATOM    446 2HD2 ASN A  35      -6.900  17.648  -0.368  1.00 17.960          H  
ATOM    447  N   GLY A  36      -6.992  18.838  -6.094  1.00 11.030          N  
ATOM    448  CA  GLY A  36      -7.738  19.761  -6.943  1.00 11.590          C  
ATOM    449  C   GLY A  36      -9.209  19.632  -6.549  1.00 11.850          C  
ATOM    450  O   GLY A  36      -9.521  18.926  -5.598  1.00 12.090          O  
ATOM    451  H   GLY A  36      -6.788  17.905  -6.435  1.00 13.240          H  
ATOM    452 1HA  GLY A  36      -7.386  20.783  -6.793  1.00 13.910          H  
ATOM    453 2HA  GLY A  36      -7.598  19.499  -7.991  1.00 13.910          H  
ATOM    454  N   GLN A  37     -10.139  20.217  -7.303  1.00 11.990          N  
ATOM    455  CA  GLN A  37     -11.553  20.137  -6.891  1.00 12.450          C  
ATOM    456  C   GLN A  37     -12.070  18.696  -6.839  1.00 12.510          C  
ATOM    457  O   GLN A  37     -12.830  18.313  -5.943  1.00 12.780          O  
ATOM    458  CB  GLN A  37     -12.426  20.949  -7.854  1.00 17.250          C  
ATOM    459  CG  GLN A  37     -13.916  21.080  -7.462  1.00 17.250          C  
ATOM    460  CD  GLN A  37     -14.136  21.871  -6.162  1.00 17.250          C  
ATOM    461  OE1 GLN A  37     -13.440  22.880  -5.929  1.00 17.250          O  
ATOM    462  NE2 GLN A  37     -15.102  21.441  -5.346  1.00 17.250          N  
ATOM    463  H   GLN A  37      -9.867  20.763  -8.109  1.00 14.390          H  
ATOM    464  HA  GLN A  37     -11.639  20.562  -5.894  1.00 14.940          H  
ATOM    465 1HB  GLN A  37     -12.019  21.954  -7.949  1.00 20.700          H  
ATOM    466 2HB  GLN A  37     -12.390  20.490  -8.842  1.00 20.700          H  
ATOM    467 1HG  GLN A  37     -14.439  21.600  -8.264  1.00 20.700          H  
ATOM    468 2HG  GLN A  37     -14.343  20.087  -7.329  1.00 20.700          H  
ATOM    469 1HE2 GLN A  37     -15.328  21.945  -4.466  1.00 20.700          H  
ATOM    470 2HE2 GLN A  37     -15.637  20.631  -5.585  1.00 20.700          H  
ATOM    471  N   SER A  38     -11.593  17.872  -7.765  1.00 12.450          N  
ATOM    472  CA  SER A  38     -12.008  16.481  -7.899  1.00 12.600          C  
ATOM    473  C   SER A  38     -11.442  15.603  -6.796  1.00 12.530          C  
ATOM    474  O   SER A  38     -11.821  14.439  -6.653  1.00 13.000          O  
ATOM    475  CB  SER A  38     -11.569  15.951  -9.250  1.00 17.580          C  
ATOM    476  OG  SER A  38     -10.169  15.891  -9.336  1.00 17.580          O  
ATOM    477  H   SER A  38     -10.938  18.227  -8.446  1.00 14.940          H  
ATOM    478  HA  SER A  38     -13.095  16.443  -7.843  1.00 15.120          H  
ATOM    479 1HB  SER A  38     -11.989  14.957  -9.401  1.00 21.100          H  
ATOM    480 2HB  SER A  38     -11.958  16.595 -10.037  1.00 21.100          H  
ATOM    481  HG  SER A  38      -9.969  15.524 -10.204  1.00 21.100          H  
ATOM    482  N   CYS A  39     -10.515  16.160  -6.029  1.00 12.150          N  
ATOM    483  CA  CYS A  39      -9.824  15.479  -4.968  1.00 12.300          C  
ATOM    484  C   CYS A  39     -10.295  15.964  -3.595  1.00 12.370          C  
ATOM    485  O   CYS A  39      -9.686  15.658  -2.577  1.00 12.040          O  
ATOM    486  CB  CYS A  39      -8.352  15.759  -5.119  1.00 17.160          C  
ATOM    487  SG  CYS A  39      -7.631  15.172  -6.636  1.00 17.160          S  
ATOM    488  H   CYS A  39     -10.285  17.145  -6.166  1.00 14.580          H  
ATOM    489  HA  CYS A  39     -10.010  14.411  -5.051  1.00 14.760          H  
ATOM    490 1HB  CYS A  39      -8.248  16.803  -5.096  1.00 20.590          H  
ATOM    491 2HB  CYS A  39      -7.794  15.376  -4.309  1.00 20.590          H  
ATOM    492  HG  CYS A  39      -8.252  13.997  -6.634  1.00 20.590          H  
ATOM    493  N   LYS A  40     -11.401  16.703  -3.530  1.00 12.990          N  
ATOM    494  CA  LYS A  40     -11.851  17.178  -2.222  1.00 13.310          C  
ATOM    495  C   LYS A  40     -12.762  16.219  -1.443  1.00 13.230          C  
ATOM    496  O   LYS A  40     -13.175  16.542  -0.349  1.00 13.540          O  
ATOM    497  CB  LYS A  40     -12.510  18.550  -2.348  1.00 18.510          C  
ATOM    498  CG  LYS A  40     -11.532  19.674  -2.716  1.00 18.510          C  
ATOM    499  CD  LYS A  40     -12.257  20.996  -2.872  1.00 18.510          C  
ATOM    500  CE  LYS A  40     -11.321  22.170  -3.151  1.00 18.510          C  
ATOM    501  NZ  LYS A  40     -12.094  23.431  -3.475  1.00 18.510          N  
ATOM    502  H   LYS A  40     -11.904  16.983  -4.383  1.00 15.590          H  
ATOM    503  HA  LYS A  40     -10.963  17.326  -1.612  1.00 15.970          H  
ATOM    504 1HB  LYS A  40     -13.280  18.511  -3.121  1.00 22.210          H  
ATOM    505 2HB  LYS A  40     -13.000  18.812  -1.405  1.00 22.210          H  
ATOM    506 1HG  LYS A  40     -10.776  19.764  -1.935  1.00 22.210          H  
ATOM    507 2HG  LYS A  40     -11.034  19.423  -3.647  1.00 22.210          H  
ATOM    508 1HD  LYS A  40     -12.974  20.915  -3.672  1.00 22.210          H  
ATOM    509 2HD  LYS A  40     -12.788  21.203  -1.957  1.00 22.210          H  
ATOM    510 1HE  LYS A  40     -10.724  22.348  -2.260  1.00 22.210          H  
ATOM    511 2HE  LYS A  40     -10.656  21.932  -3.983  1.00 22.210          H  
ATOM    512 1HZ  LYS A  40     -11.466  24.195  -3.634  1.00 22.210          H  
ATOM    513 2HZ  LYS A  40     -12.658  23.278  -4.327  1.00 22.210          H  
ATOM    514 3HZ  LYS A  40     -12.745  23.678  -2.718  1.00 22.210          H  
ATOM    515  N   SER A  41     -13.093  15.059  -1.999  1.00 13.020          N  
ATOM    516  CA  SER A  41     -13.967  14.079  -1.332  1.00 13.150          C  
ATOM    517  C   SER A  41     -13.328  12.690  -1.332  1.00 12.850          C  
ATOM    518  O   SER A  41     -13.978  11.695  -1.656  1.00 13.240          O  
ATOM    519  CB  SER A  41     -15.336  14.021  -1.997  1.00 18.360          C  
ATOM    520  OG  SER A  41     -16.013  15.251  -1.892  1.00 18.360          O  
ATOM    521  H   SER A  41     -12.727  14.846  -2.913  1.00 15.620          H  
ATOM    522  HA  SER A  41     -14.102  14.386  -0.291  1.00 15.780          H  
ATOM    523 1HB  SER A  41     -15.216  13.757  -3.048  1.00 22.030          H  
ATOM    524 2HB  SER A  41     -15.931  13.239  -1.528  1.00 22.030          H  
ATOM    525  HG  SER A  41     -16.853  15.126  -2.337  1.00 22.030          H  
ATOM    526  N   ILE A  42     -12.039  12.643  -1.017  1.00 12.300          N  
ATOM    527  CA  ILE A  42     -11.248  11.415  -1.072  1.00 12.140          C  
ATOM    528  C   ILE A  42     -11.499  10.405   0.058  1.00 12.010          C  
ATOM    529  O   ILE A  42     -11.423  10.772   1.234  1.00 11.710          O  
ATOM    530  CB  ILE A  42      -9.740  11.775  -1.021  1.00 17.060          C  
ATOM    531  CG1 ILE A  42      -9.394  12.548  -2.230  1.00 17.060          C  
ATOM    532  CG2 ILE A  42      -8.845  10.535  -0.858  1.00 17.060          C  
ATOM    533  CD1 ILE A  42      -8.015  13.169  -2.179  1.00 17.060          C  
ATOM    534  H   ILE A  42     -11.604  13.514  -0.744  1.00 14.760          H  
ATOM    535  HA  ILE A  42     -11.448  10.986  -2.039  1.00 14.570          H  
ATOM    536  HB  ILE A  42      -9.558  12.423  -0.180  1.00 20.470          H  
ATOM    537 1HG1 ILE A  42      -9.475  11.903  -3.092  1.00 20.470          H  
ATOM    538 2HG1 ILE A  42     -10.117  13.329  -2.339  1.00 20.470          H  
ATOM    539 1HG2 ILE A  42      -7.822  10.809  -0.809  1.00 20.470          H  
ATOM    540 2HG2 ILE A  42      -9.085  10.043   0.058  1.00 20.470          H  
ATOM    541 3HG2 ILE A  42      -8.988   9.849  -1.693  1.00 20.470          H  
ATOM    542 1HD1 ILE A  42      -7.846  13.715  -3.057  1.00 20.470          H  
ATOM    543 2HD1 ILE A  42      -7.947  13.845  -1.322  1.00 20.470          H  
ATOM    544 3HD1 ILE A  42      -7.258  12.414  -2.111  1.00 20.470          H  
ATOM    545  N   PRO A  43     -11.781   9.116  -0.269  1.00 12.350          N  
ATOM    546  CA  PRO A  43     -11.938   8.004   0.653  1.00 12.430          C  
ATOM    547  C   PRO A  43     -10.544   7.607   1.105  1.00 12.020          C  
ATOM    548  O   PRO A  43      -9.597   7.793   0.349  1.00 12.230          O  
ATOM    549  CB  PRO A  43     -12.573   6.914  -0.217  1.00 18.640          C  
ATOM    550  CG  PRO A  43     -12.069   7.198  -1.596  1.00 18.640          C  
ATOM    551  CD  PRO A  43     -11.960   8.710  -1.686  1.00 18.640          C  
ATOM    552  HA  PRO A  43     -12.582   8.295   1.494  1.00 14.920          H  
ATOM    553 1HB  PRO A  43     -12.276   5.921   0.159  1.00 22.370          H  
ATOM    554 2HB  PRO A  43     -13.666   6.969  -0.147  1.00 22.370          H  
ATOM    555 1HG  PRO A  43     -11.095   6.699  -1.758  1.00 22.370          H  
ATOM    556 2HG  PRO A  43     -12.771   6.794  -2.332  1.00 22.370          H  
ATOM    557 1HD  PRO A  43     -11.063   8.919  -2.289  1.00 22.370          H  
ATOM    558 2HD  PRO A  43     -12.880   9.155  -2.108  1.00 22.370          H  
ATOM    559  N   GLY A  44     -10.392   6.982   2.248  1.00 11.620          N  
ATOM    560  CA  GLY A  44      -9.053   6.535   2.575  1.00 11.370          C  
ATOM    561  C   GLY A  44      -8.737   5.193   1.884  1.00 11.360          C  
ATOM    562  O   GLY A  44      -9.629   4.549   1.324  1.00 11.580          O  
ATOM    563  H   GLY A  44     -11.162   6.822   2.877  1.00 13.940          H  
ATOM    564 1HA  GLY A  44      -8.350   7.312   2.277  1.00 13.640          H  
ATOM    565 2HA  GLY A  44      -8.972   6.429   3.654  1.00 13.640          H  
ATOM    566  N   PRO A  45      -7.466   4.768   1.921  1.00 11.340          N  
ATOM    567  CA  PRO A  45      -6.880   3.537   1.437  1.00 11.550          C  
ATOM    568  C   PRO A  45      -7.140   2.432   2.427  1.00 11.450          C  
ATOM    569  O   PRO A  45      -7.586   2.711   3.541  1.00 11.140          O  
ATOM    570  CB  PRO A  45      -5.386   3.851   1.426  1.00 17.330          C  
ATOM    571  CG  PRO A  45      -5.226   4.772   2.523  1.00 17.330          C  
ATOM    572  CD  PRO A  45      -6.486   5.630   2.511  1.00 17.330          C  
ATOM    573  HA  PRO A  45      -7.271   3.321   0.438  1.00 13.860          H  
ATOM    574 1HB  PRO A  45      -4.797   2.939   1.614  1.00 20.790          H  
ATOM    575 2HB  PRO A  45      -5.064   4.219   0.473  1.00 20.790          H  
ATOM    576 1HG  PRO A  45      -5.114   4.179   3.435  1.00 20.790          H  
ATOM    577 2HG  PRO A  45      -4.306   5.344   2.390  1.00 20.790          H  
ATOM    578 1HD  PRO A  45      -6.754   5.866   3.532  1.00 20.790          H  
ATOM    579 2HD  PRO A  45      -6.320   6.513   1.894  1.00 20.790          H  
ATOM    580  N   PRO A  46      -6.847   1.187   2.060  1.00 11.880          N  
ATOM    581  CA  PRO A  46      -6.756   0.053   2.947  1.00 12.090          C  
ATOM    582  C   PRO A  46      -5.547   0.305   3.821  1.00 11.950          C  
ATOM    583  O   PRO A  46      -4.735   1.172   3.489  1.00 12.020          O  
ATOM    584  CB  PRO A  46      -6.548  -1.120   1.997  1.00 18.130          C  
ATOM    585  CG  PRO A  46      -5.955  -0.506   0.741  1.00 18.130          C  
ATOM    586  CD  PRO A  46      -6.613   0.848   0.629  1.00 18.130          C  
ATOM    587  HA  PRO A  46      -7.670  -0.059   3.534  1.00 14.510          H  
ATOM    588 1HB  PRO A  46      -5.875  -1.862   2.460  1.00 21.760          H  
ATOM    589 2HB  PRO A  46      -7.499  -1.616   1.826  1.00 21.760          H  
ATOM    590 1HG  PRO A  46      -4.859  -0.442   0.835  1.00 21.760          H  
ATOM    591 2HG  PRO A  46      -6.164  -1.148  -0.136  1.00 21.760          H  
ATOM    592 1HD  PRO A  46      -5.920   1.520   0.129  1.00 21.760          H  
ATOM    593 2HD  PRO A  46      -7.573   0.757   0.085  1.00 21.760          H  
ATOM    594  N   GLY A  47      -5.437  -0.402   4.926  1.00 11.940          N  
ATOM    595  CA  GLY A  47      -4.269  -0.184   5.754  1.00 11.990          C  
ATOM    596  C   GLY A  47      -3.080  -0.928   5.174  1.00 12.240          C  
ATOM    597  O   GLY A  47      -3.179  -1.607   4.146  1.00 12.510          O  
ATOM    598  H   GLY A  47      -6.117  -1.107   5.182  1.00 14.330          H  
ATOM    599 1HA  GLY A  47      -4.046   0.879   5.818  1.00 14.390          H  
ATOM    600 2HA  GLY A  47      -4.462  -0.518   6.769  1.00 14.390          H  
ATOM    601  N   GLN A  48      -1.955  -0.804   5.854  1.00 12.310          N  
ATOM    602  CA  GLN A  48      -0.698  -1.416   5.432  1.00 12.670          C  
ATOM    603  C   GLN A  48      -0.160  -2.419   6.467  1.00 12.490          C  
ATOM    604  O   GLN A  48      -0.265  -2.154   7.673  1.00 12.190          O  
ATOM    605  CB  GLN A  48       0.314  -0.301   5.109  1.00 17.590          C  
ATOM    606  CG  GLN A  48       1.798  -0.679   4.943  1.00 17.590          C  
ATOM    607  CD  GLN A  48       2.178  -1.460   3.734  1.00 17.590          C  
ATOM    608  OE1 GLN A  48       1.893  -1.086   2.586  1.00 17.590          O  
ATOM    609  NE2 GLN A  48       2.865  -2.577   3.983  1.00 17.590          N  
ATOM    610  H   GLN A  48      -1.990  -0.228   6.703  1.00 14.770          H  
ATOM    611  HA  GLN A  48      -0.895  -1.903   4.490  1.00 15.200          H  
ATOM    612 1HB  GLN A  48       0.016   0.155   4.163  1.00 21.110          H  
ATOM    613 2HB  GLN A  48       0.251   0.451   5.814  1.00 21.110          H  
ATOM    614 1HG  GLN A  48       2.360   0.252   4.909  1.00 21.110          H  
ATOM    615 2HG  GLN A  48       2.113  -1.252   5.817  1.00 21.110          H  
ATOM    616 1HE2 GLN A  48       3.179  -3.163   3.233  1.00 21.110          H  
ATOM    617 2HE2 GLN A  48       3.059  -2.851   4.964  1.00 21.110          H  
ATOM    618  N   PRO A  49       0.258  -3.641   6.043  1.00 12.850          N  
ATOM    619  CA  PRO A  49       0.923  -4.663   6.852  1.00 12.910          C  
ATOM    620  C   PRO A  49       2.203  -4.199   7.531  1.00 12.940          C  
ATOM    621  O   PRO A  49       3.047  -3.542   6.906  1.00 13.190          O  
ATOM    622  CB  PRO A  49       1.266  -5.733   5.804  1.00 19.370          C  
ATOM    623  CG  PRO A  49       0.217  -5.592   4.727  1.00 19.370          C  
ATOM    624  CD  PRO A  49      -0.101  -4.119   4.663  1.00 19.370          C  
ATOM    625  HA  PRO A  49       0.258  -5.099   7.585  1.00 15.490          H  
ATOM    626 1HB  PRO A  49       2.292  -5.581   5.436  1.00 23.240          H  
ATOM    627 2HB  PRO A  49       1.251  -6.726   6.284  1.00 23.240          H  
ATOM    628 1HG  PRO A  49       0.634  -5.953   3.773  1.00 23.240          H  
ATOM    629 2HG  PRO A  49      -0.649  -6.227   4.934  1.00 23.240          H  
ATOM    630 1HD  PRO A  49       0.475  -3.643   3.882  1.00 23.240          H  
ATOM    631 2HD  PRO A  49      -1.191  -4.029   4.491  1.00 23.240          H  
ATOM    632  N   GLY A  50       2.361  -4.605   8.789  1.00 12.880          N  
ATOM    633  CA  GLY A  50       3.557  -4.360   9.583  1.00 13.130          C  
ATOM    634  C   GLY A  50       4.498  -5.545   9.396  1.00 13.740          C  
ATOM    635  O   GLY A  50       4.385  -6.291   8.420  1.00 13.930          O  
ATOM    636  H   GLY A  50       1.584  -5.075   9.259  1.00 15.460          H  
ATOM    637 1HA  GLY A  50       4.040  -3.436   9.269  1.00 15.760          H  
ATOM    638 2HA  GLY A  50       3.292  -4.254  10.637  1.00 15.760          H  
ATOM    639  N   VAL A  51       5.475  -5.674  10.287  1.00 14.160          N  
ATOM    640  CA  VAL A  51       6.438  -6.779  10.228  1.00 14.810          C  
ATOM    641  C   VAL A  51       6.481  -7.382  11.617  1.00 15.100          C  
ATOM    642  O   VAL A  51       5.959  -6.785  12.552  1.00 15.070          O  
ATOM    643  CB  VAL A  51       7.841  -6.360   9.724  1.00 20.470          C  
ATOM    644  CG1 VAL A  51       7.729  -5.800   8.312  1.00 20.470          C  
ATOM    645  CG2 VAL A  51       8.464  -5.346  10.630  1.00 20.470          C  
ATOM    646  H   VAL A  51       5.460  -5.031  11.083  1.00 16.990          H  
ATOM    647  HA  VAL A  51       6.065  -7.539   9.541  1.00 17.770          H  
ATOM    648  HB  VAL A  51       8.471  -7.246   9.687  1.00 24.570          H  
ATOM    649 1HG1 VAL A  51       8.718  -5.537   7.941  1.00 24.570          H  
ATOM    650 2HG1 VAL A  51       7.286  -6.552   7.660  1.00 24.570          H  
ATOM    651 3HG1 VAL A  51       7.099  -4.914   8.316  1.00 24.570          H  
ATOM    652 1HG2 VAL A  51       9.452  -5.094  10.259  1.00 24.570          H  
ATOM    653 2HG2 VAL A  51       7.847  -4.467  10.629  1.00 24.570          H  
ATOM    654 3HG2 VAL A  51       8.557  -5.746  11.644  1.00 24.570          H  
ATOM    655  N   MET A  52       7.042  -8.559  11.796  1.00 15.500          N  
ATOM    656  CA  MET A  52       7.009  -9.059  13.159  1.00 15.870          C  
ATOM    657  C   MET A  52       7.746  -8.113  14.094  1.00 15.980          C  
ATOM    658  O   MET A  52       8.845  -7.644  13.796  1.00 16.190          O  
ATOM    659  CB  MET A  52       7.548 -10.477  13.237  1.00 22.070          C  
ATOM    660  CG  MET A  52       6.696 -11.495  12.465  1.00 22.070          C  
ATOM    661  SD  MET A  52       4.960 -11.581  13.047  1.00 22.070          S  
ATOM    662  CE  MET A  52       5.102 -12.273  14.693  1.00 22.070          C  
ATOM    663  H   MET A  52       7.473  -9.070  11.040  1.00 18.600          H  
ATOM    664  HA  MET A  52       5.970  -9.080  13.488  1.00 19.040          H  
ATOM    665 1HB  MET A  52       8.553 -10.502  12.818  1.00 26.480          H  
ATOM    666 2HB  MET A  52       7.628 -10.786  14.275  1.00 26.480          H  
ATOM    667 1HG  MET A  52       6.687 -11.236  11.410  1.00 26.480          H  
ATOM    668 2HG  MET A  52       7.140 -12.487  12.564  1.00 26.480          H  
ATOM    669 1HE  MET A  52       4.110 -12.375  15.129  1.00 26.480          H  
ATOM    670 2HE  MET A  52       5.575 -13.256  14.636  1.00 26.480          H  
ATOM    671 3HE  MET A  52       5.699 -11.618  15.321  1.00 26.480          H  
ATOM    672  N   GLY A  53       7.101  -7.814  15.223  1.00 15.980          N  
ATOM    673  CA  GLY A  53       7.624  -6.909  16.244  1.00 16.270          C  
ATOM    674  C   GLY A  53       7.214  -5.448  16.012  1.00 15.570          C  
ATOM    675  O   GLY A  53       7.423  -4.595  16.879  1.00 15.490          O  
ATOM    676  H   GLY A  53       6.209  -8.257  15.386  1.00 19.180          H  
ATOM    677 1HA  GLY A  53       7.272  -7.232  17.223  1.00 19.520          H  
ATOM    678 2HA  GLY A  53       8.711  -6.980  16.259  1.00 19.520          H  
ATOM    679  N   VAL A  54       6.624  -5.162  14.847  1.00 15.210          N  
ATOM    680  CA  VAL A  54       6.211  -3.818  14.479  1.00 14.700          C  
ATOM    681  C   VAL A  54       4.726  -3.746  14.065  1.00 14.070          C  
ATOM    682  O   VAL A  54       4.337  -4.353  13.052  1.00 13.940          O  
ATOM    683  CB  VAL A  54       7.066  -3.327  13.306  1.00 20.780          C  
ATOM    684  CG1 VAL A  54       6.658  -1.944  12.862  1.00 20.780          C  
ATOM    685  CG2 VAL A  54       8.531  -3.330  13.710  1.00 20.780          C  
ATOM    686  H   VAL A  54       6.466  -5.913  14.168  1.00 18.250          H  
ATOM    687  HA  VAL A  54       6.443  -3.171  15.310  1.00 17.640          H  
ATOM    688  HB  VAL A  54       6.906  -3.982  12.492  1.00 24.940          H  
ATOM    689 1HG1 VAL A  54       7.269  -1.665  12.026  1.00 24.940          H  
ATOM    690 2HG1 VAL A  54       5.619  -1.932  12.555  1.00 24.940          H  
ATOM    691 3HG1 VAL A  54       6.801  -1.243  13.680  1.00 24.940          H  
ATOM    692 1HG2 VAL A  54       9.142  -3.004  12.887  1.00 24.940          H  
ATOM    693 2HG2 VAL A  54       8.674  -2.658  14.554  1.00 24.940          H  
ATOM    694 3HG2 VAL A  54       8.833  -4.337  13.995  1.00 24.940          H  
ATOM    695  N   PRO A  55       3.897  -2.912  14.733  1.00 13.800          N  
ATOM    696  CA  PRO A  55       2.473  -2.687  14.469  1.00 13.400          C  
ATOM    697  C   PRO A  55       2.261  -2.216  13.038  1.00 13.140          C  
ATOM    698  O   PRO A  55       3.169  -1.651  12.424  1.00 13.300          O  
ATOM    699  CB  PRO A  55       2.105  -1.595  15.472  1.00 20.100          C  
ATOM    700  CG  PRO A  55       3.103  -1.740  16.591  1.00 20.100          C  
ATOM    701  CD  PRO A  55       4.386  -2.178  15.927  1.00 20.100          C  
ATOM    702  HA  PRO A  55       1.889  -3.597  14.664  1.00 16.080          H  
ATOM    703 1HB  PRO A  55       2.154  -0.626  14.978  1.00 24.120          H  
ATOM    704 2HB  PRO A  55       1.056  -1.733  15.795  1.00 24.120          H  
ATOM    705 1HG  PRO A  55       3.206  -0.784  17.132  1.00 24.120          H  
ATOM    706 2HG  PRO A  55       2.740  -2.478  17.322  1.00 24.120          H  
ATOM    707 1HD  PRO A  55       5.007  -1.314  15.640  1.00 24.120          H  
ATOM    708 2HD  PRO A  55       4.880  -2.855  16.647  1.00 24.120          H  
ATOM    709  N   GLY A  56       1.083  -2.478  12.501  1.00 12.910          N  
ATOM    710  CA  GLY A  56       0.783  -2.109  11.120  1.00 12.780          C  
ATOM    711  C   GLY A  56       0.492  -0.626  11.001  1.00 12.350          C  
ATOM    712  O   GLY A  56       0.665   0.142  11.952  1.00 12.490          O  
ATOM    713  H   GLY A  56       0.365  -2.926  13.077  1.00 15.490          H  
ATOM    714 1HA  GLY A  56       1.624  -2.364  10.480  1.00 15.340          H  
ATOM    715 2HA  GLY A  56      -0.067  -2.689  10.762  1.00 15.340          H  
ATOM    716  N   ARG A  57       0.059  -0.196   9.824  1.00 11.950          N  
ATOM    717  CA  ARG A  57      -0.184   1.227   9.644  1.00 11.630          C  
ATOM    718  C   ARG A  57      -1.641   1.490   9.343  1.00 11.110          C  
ATOM    719  O   ARG A  57      -2.265   0.815   8.514  1.00 10.920          O  
ATOM    720  CB  ARG A  57       0.584   1.771   8.469  1.00 16.410          C  
ATOM    721  CG  ARG A  57       2.076   1.489   8.423  1.00 16.410          C  
ATOM    722  CD  ARG A  57       2.886   2.228   9.434  1.00 16.410          C  
ATOM    723  NE  ARG A  57       2.797   3.690   9.284  1.00 16.410          N  
ATOM    724  CZ  ARG A  57       3.478   4.430   8.359  1.00 16.410          C  
ATOM    725  NH1 ARG A  57       4.243   3.832   7.455  1.00 16.410          N  
ATOM    726  NH2 ARG A  57       3.364   5.746   8.363  1.00 16.410          N  
ATOM    727  H   ARG A  57      -0.077  -0.865   9.062  1.00 14.340          H  
ATOM    728  HA  ARG A  57       0.088   1.765  10.551  1.00 13.960          H  
ATOM    729 1HB  ARG A  57       0.128   1.431   7.600  1.00 19.690          H  
ATOM    730 2HB  ARG A  57       0.469   2.853   8.462  1.00 19.690          H  
ATOM    731 1HG  ARG A  57       2.233   0.422   8.596  1.00 19.690          H  
ATOM    732 2HG  ARG A  57       2.440   1.734   7.429  1.00 19.690          H  
ATOM    733 1HD  ARG A  57       2.532   1.966  10.435  1.00 19.690          H  
ATOM    734 2HD  ARG A  57       3.930   1.935   9.348  1.00 19.690          H  
ATOM    735  HE  ARG A  57       2.232   4.192   9.956  1.00 19.690          H  
ATOM    736 1HH1 ARG A  57       4.321   2.834   7.433  1.00 19.690          H  
ATOM    737 2HH1 ARG A  57       4.767   4.363   6.731  1.00 19.690          H  
ATOM    738 1HH2 ARG A  57       2.788   6.202   9.050  1.00 19.690          H  
ATOM    739 2HH2 ARG A  57       3.881   6.309   7.671  1.00 19.690          H  
ATOM    740  N   ASP A  58      -2.135   2.545   9.952  1.00 11.080          N  
ATOM    741  CA  ASP A  58      -3.487   3.042   9.775  1.00 10.740          C  
ATOM    742  C   ASP A  58      -3.714   3.487   8.337  1.00 10.410          C  
ATOM    743  O   ASP A  58      -2.842   4.150   7.766  1.00 10.600          O  
ATOM    744  CB  ASP A  58      -3.618   4.291  10.638  1.00 15.170          C  
ATOM    745  CG  ASP A  58      -3.535   4.024  12.082  1.00 15.170          C  
ATOM    746  OD1 ASP A  58      -3.658   2.900  12.456  1.00 15.170          O  
ATOM    747  OD2 ASP A  58      -3.259   4.932  12.819  1.00 15.170          O  
ATOM    748  H   ASP A  58      -1.535   3.026  10.608  1.00 13.300          H  
ATOM    749  HA  ASP A  58      -4.207   2.271  10.053  1.00 12.890          H  
ATOM    750 1HB  ASP A  58      -2.840   5.002  10.365  1.00 18.210          H  
ATOM    751 2HB  ASP A  58      -4.561   4.759  10.429  1.00 18.210          H  
ATOM    752  N   GLY A  59      -4.888   3.226   7.755  1.00 10.100          N  
ATOM    753  CA  GLY A  59      -5.136   3.807   6.445  1.00  9.950          C  
ATOM    754  C   GLY A  59      -5.232   5.337   6.589  1.00 10.050          C  
ATOM    755  O   GLY A  59      -5.731   5.854   7.598  1.00 10.370          O  
ATOM    756  H   GLY A  59      -5.579   2.585   8.159  1.00 12.120          H  
ATOM    757 1HA  GLY A  59      -4.330   3.541   5.763  1.00 11.940          H  
ATOM    758 2HA  GLY A  59      -6.059   3.405   6.029  1.00 11.940          H  
ATOM    759  N   ASP A  60      -4.796   6.057   5.542  1.00  9.940          N  
ATOM    760  CA  ASP A  60      -4.810   7.528   5.424  1.00 10.120          C  
ATOM    761  C   ASP A  60      -6.219   8.144   5.624  1.00  9.900          C  
ATOM    762  O   ASP A  60      -7.207   7.575   5.150  1.00  9.540          O  
ATOM    763  CB  ASP A  60      -4.213   7.941   4.043  1.00 14.100          C  
ATOM    764  CG  ASP A  60      -4.057   9.471   3.762  1.00 14.100          C  
ATOM    765  OD1 ASP A  60      -3.240  10.080   4.425  1.00 14.100          O  
ATOM    766  OD2 ASP A  60      -4.698   9.994   2.829  1.00 14.100          O  
ATOM    767  H   ASP A  60      -4.360   5.535   4.795  1.00 11.930          H  
ATOM    768  HA  ASP A  60      -4.112   7.890   6.159  1.00 12.140          H  
ATOM    769 1HB  ASP A  60      -3.226   7.478   3.927  1.00 16.920          H  
ATOM    770 2HB  ASP A  60      -4.810   7.564   3.263  1.00 16.920          H  
ATOM    771  N   PRO A  61      -6.351   9.255   6.385  1.00 10.310          N  
ATOM    772  CA  PRO A  61      -7.579  10.004   6.614  1.00 10.320          C  
ATOM    773  C   PRO A  61      -8.190  10.497   5.317  1.00  9.910          C  
ATOM    774  O   PRO A  61      -7.465  10.892   4.411  1.00  9.920          O  
ATOM    775  CB  PRO A  61      -7.083  11.219   7.413  1.00 15.480          C  
ATOM    776  CG  PRO A  61      -5.824  10.771   8.082  1.00 15.480          C  
ATOM    777  CD  PRO A  61      -5.186   9.805   7.136  1.00 15.480          C  
ATOM    778  HA  PRO A  61      -8.295   9.387   7.166  1.00 12.380          H  
ATOM    779 1HB  PRO A  61      -6.923  12.066   6.726  1.00 18.580          H  
ATOM    780 2HB  PRO A  61      -7.835  11.536   8.121  1.00 18.580          H  
ATOM    781 1HG  PRO A  61      -5.182  11.641   8.284  1.00 18.580          H  
ATOM    782 2HG  PRO A  61      -6.037  10.327   9.034  1.00 18.580          H  
ATOM    783 1HD  PRO A  61      -4.478  10.316   6.471  1.00 18.580          H  
ATOM    784 2HD  PRO A  61      -4.716   9.042   7.770  1.00 18.580          H  
ATOM    785  N   GLY A  62      -9.512  10.544   5.238  1.00  9.730          N  
ATOM    786  CA  GLY A  62     -10.130  11.065   4.030  1.00  9.420          C  
ATOM    787  C   GLY A  62     -10.152  12.596   4.025  1.00  9.230          C  
ATOM    788  O   GLY A  62      -9.809  13.267   5.016  1.00  9.570          O  
ATOM    789  H   GLY A  62     -10.080  10.188   5.987  1.00 11.680          H  
ATOM    790 1HA  GLY A  62      -9.582  10.703   3.157  1.00 11.300          H  
ATOM    791 2HA  GLY A  62     -11.145  10.682   3.938  1.00 11.300          H  
ATOM    792  N   THR A  63     -10.657  13.145   2.926  1.00  8.880          N  
ATOM    793  CA  THR A  63     -10.710  14.601   2.743  1.00  8.790          C  
ATOM    794  C   THR A  63     -12.132  15.153   2.753  1.00  8.570          C  
ATOM    795  O   THR A  63     -13.016  14.626   2.078  1.00  8.540          O  
ATOM    796  CB  THR A  63      -9.996  14.982   1.420  1.00 12.340          C  
ATOM    797  OG1 THR A  63      -8.624  14.569   1.495  1.00 12.340          O  
ATOM    798  CG2 THR A  63     -10.041  16.478   1.142  1.00 12.340          C  
ATOM    799  H   THR A  63     -10.974  12.505   2.189  1.00 10.660          H  
ATOM    800  HA  THR A  63     -10.172  15.074   3.565  1.00 10.550          H  
ATOM    801  HB  THR A  63     -10.477  14.472   0.599  1.00 14.810          H  
ATOM    802  HG1 THR A  63      -8.593  13.635   1.719  1.00 14.810          H  
ATOM    803 1HG2 THR A  63      -9.522  16.675   0.204  1.00 14.810          H  
ATOM    804 2HG2 THR A  63     -11.070  16.822   1.060  1.00 14.810          H  
ATOM    805 3HG2 THR A  63      -9.548  17.012   1.951  1.00 14.810          H  
ATOM    806  N   ASP A  64     -12.338  16.223   3.533  1.00  8.630          N  
ATOM    807  CA  ASP A  64     -13.626  16.918   3.640  1.00  8.600          C  
ATOM    808  C   ASP A  64     -14.160  17.518   2.362  1.00  8.490          C  
ATOM    809  O   ASP A  64     -13.538  18.426   1.800  1.00  8.610          O  
ATOM    810  CB  ASP A  64     -13.526  18.069   4.627  1.00 12.050          C  
ATOM    811  CG  ASP A  64     -14.837  18.816   4.789  1.00 12.050          C  
ATOM    812  OD1 ASP A  64     -15.788  18.271   5.284  1.00 12.050          O  
ATOM    813  OD2 ASP A  64     -14.895  19.966   4.411  1.00 12.050          O  
ATOM    814  H   ASP A  64     -11.561  16.581   4.108  1.00 10.360          H  
ATOM    815  HA  ASP A  64     -14.360  16.214   4.001  1.00 10.320          H  
ATOM    816 1HB  ASP A  64     -13.202  17.698   5.578  1.00 14.460          H  
ATOM    817 2HB  ASP A  64     -12.756  18.763   4.289  1.00 14.460          H  
ATOM    818  N   GLY A  65     -15.386  17.135   1.989  1.00  8.540          N  
ATOM    819  CA  GLY A  65     -16.034  17.626   0.765  1.00  8.750          C  
ATOM    820  C   GLY A  65     -16.645  19.030   0.896  1.00  8.590          C  
ATOM    821  O   GLY A  65     -17.795  19.246   0.520  1.00  8.790          O  
ATOM    822  H   GLY A  65     -15.834  16.396   2.544  1.00 10.250          H  
ATOM    823 1HA  GLY A  65     -15.306  17.630  -0.043  1.00 10.500          H  
ATOM    824 2HA  GLY A  65     -16.807  16.919   0.470  1.00 10.500          H  
ATOM    825  N   GLU A  66     -15.828  19.978   1.353  1.00  8.500          N  
ATOM    826  CA  GLU A  66     -16.158  21.386   1.605  1.00  8.700          C  
ATOM    827  C   GLU A  66     -17.349  21.621   2.556  1.00  8.670          C  
ATOM    828  O   GLU A  66     -18.252  22.409   2.258  1.00  8.660          O  
ATOM    829  CB  GLU A  66     -16.375  22.134   0.276  1.00 12.100          C  
ATOM    830  CG  GLU A  66     -15.131  22.127  -0.627  1.00 12.100          C  
ATOM    831  CD  GLU A  66     -15.206  23.031  -1.860  1.00 12.100          C  
ATOM    832  OE1 GLU A  66     -14.395  23.941  -1.928  1.00 12.100          O  
ATOM    833  OE2 GLU A  66     -16.003  22.796  -2.748  1.00 12.100          O  
ATOM    834  H   GLU A  66     -14.882  19.652   1.568  1.00 10.200          H  
ATOM    835  HA  GLU A  66     -15.285  21.831   2.085  1.00 10.440          H  
ATOM    836 1HB  GLU A  66     -17.201  21.685  -0.273  1.00 14.520          H  
ATOM    837 2HB  GLU A  66     -16.639  23.172   0.478  1.00 14.520          H  
ATOM    838 1HG  GLU A  66     -14.270  22.421  -0.028  1.00 14.520          H  
ATOM    839 2HG  GLU A  66     -14.970  21.101  -0.954  1.00 14.520          H  
ATOM    840  N   HIS A  67     -17.328  20.931   3.700  1.00  8.910          N  
ATOM    841  CA  HIS A  67     -18.339  21.032   4.755  1.00  9.190          C  
ATOM    842  C   HIS A  67     -17.735  21.313   6.155  1.00  9.350          C  
ATOM    843  O   HIS A  67     -18.482  21.603   7.102  1.00  9.850          O  
ATOM    844  CB  HIS A  67     -19.184  19.757   4.818  1.00 12.750          C  
ATOM    845  CG  HIS A  67     -20.013  19.465   3.583  1.00 12.750          C  
ATOM    846  ND1 HIS A  67     -21.130  20.201   3.252  1.00 12.750          N  
ATOM    847  CD2 HIS A  67     -19.894  18.516   2.625  1.00 12.750          C  
ATOM    848  CE1 HIS A  67     -21.667  19.708   2.150  1.00 12.750          C  
ATOM    849  NE2 HIS A  67     -20.944  18.686   1.752  1.00 12.750          N  
ATOM    850  H   HIS A  67     -16.520  20.337   3.862  1.00 10.690          H  
ATOM    851  HA  HIS A  67     -19.009  21.856   4.524  1.00 11.030          H  
ATOM    852 1HB  HIS A  67     -18.518  18.920   4.977  1.00 15.300          H  
ATOM    853 2HB  HIS A  67     -19.850  19.799   5.679  1.00 15.300          H  
ATOM    854  HD1 HIS A  67     -21.277  21.147   3.532  1.00 15.300          H  
ATOM    855  HD2 HIS A  67     -19.177  17.715   2.464  1.00 15.300          H  
ATOM    856  HE1 HIS A  67     -22.563  20.153   1.726  1.00 15.300          H  
ATOM    857  N   GLY A  68     -16.393  21.274   6.262  1.00  9.110          N  
ATOM    858  CA  GLY A  68     -15.642  21.501   7.502  1.00  9.440          C  
ATOM    859  C   GLY A  68     -15.217  20.293   8.378  1.00  9.220          C  
ATOM    860  O   GLY A  68     -14.729  20.519   9.490  1.00  9.490          O  
ATOM    861  H   GLY A  68     -15.845  21.025   5.441  1.00 10.930          H  
ATOM    862 1HA  GLY A  68     -14.741  22.053   7.237  1.00 11.330          H  
ATOM    863 2HA  GLY A  68     -16.222  22.180   8.122  1.00 11.330          H  
ATOM    864  N   GLN A  69     -15.383  19.032   7.940  1.00  8.930          N  
ATOM    865  CA  GLN A  69     -14.983  17.896   8.787  1.00  8.930          C  
ATOM    866  C   GLN A  69     -14.100  16.885   8.035  1.00  8.630          C  
ATOM    867  O   GLN A  69     -14.587  16.175   7.167  1.00  8.440          O  
ATOM    868  CB  GLN A  69     -16.243  17.145   9.252  1.00 12.500          C  
ATOM    869  CG  GLN A  69     -17.272  17.973  10.043  1.00 12.500          C  
ATOM    870  CD  GLN A  69     -18.077  18.834   9.102  1.00 12.500          C  
ATOM    871  OE1 GLN A  69     -18.455  18.371   8.023  1.00 12.500          O  
ATOM    872  NE2 GLN A  69     -18.292  20.090   9.464  1.00 12.500          N  
ATOM    873  H   GLN A  69     -15.786  18.828   7.016  1.00 10.720          H  
ATOM    874  HA  GLN A  69     -14.425  18.262   9.648  1.00 10.720          H  
ATOM    875 1HB  GLN A  69     -16.747  16.718   8.385  1.00 15.000          H  
ATOM    876 2HB  GLN A  69     -15.944  16.306   9.883  1.00 15.000          H  
ATOM    877 1HG  GLN A  69     -17.946  17.297  10.568  1.00 15.000          H  
ATOM    878 2HG  GLN A  69     -16.749  18.612  10.751  1.00 15.000          H  
ATOM    879 1HE2 GLN A  69     -18.741  20.725   8.805  1.00 15.000          H  
ATOM    880 2HE2 GLN A  69     -17.947  20.428  10.336  1.00 15.000          H  
ATOM    881  N   ASP A  70     -12.816  16.779   8.387  1.00  8.760          N  
ATOM    882  CA  ASP A  70     -11.901  15.846   7.692  1.00  8.650          C  
ATOM    883  C   ASP A  70     -11.932  14.465   8.323  1.00  8.750          C  
ATOM    884  O   ASP A  70     -12.657  14.238   9.288  1.00  9.140          O  
ATOM    885  CB  ASP A  70     -10.465  16.376   7.665  1.00 12.150          C  
ATOM    886  CG  ASP A  70     -10.253  17.534   6.698  1.00 12.150          C  
ATOM    887  OD1 ASP A  70     -10.589  17.415   5.510  1.00 12.150          O  
ATOM    888  OD2 ASP A  70      -9.767  18.538   7.145  1.00 12.150          O  
ATOM    889  H   ASP A  70     -12.463  17.367   9.133  1.00 10.510          H  
ATOM    890  HA  ASP A  70     -12.231  15.740   6.660  1.00 10.380          H  
ATOM    891 1HB  ASP A  70     -10.182  16.697   8.668  1.00 14.580          H  
ATOM    892 2HB  ASP A  70      -9.783  15.573   7.386  1.00 14.580          H  
ATOM    893  N   GLY A  71     -11.153  13.521   7.788  1.00  8.580          N  
ATOM    894  CA  GLY A  71     -11.167  12.180   8.337  1.00  8.840          C  
ATOM    895  C   GLY A  71     -10.211  12.014   9.515  1.00  9.160          C  
ATOM    896  O   GLY A  71      -9.776  12.982  10.139  1.00  9.260          O  
ATOM    897  H   GLY A  71     -10.565  13.700   6.967  1.00 10.300          H  
ATOM    898 1HA  GLY A  71     -12.178  11.933   8.630  1.00 10.610          H  
ATOM    899 2HA  GLY A  71     -10.891  11.481   7.554  1.00 10.610          H  
ATOM    900  N   SER A  72      -9.888  10.765   9.808  1.00  9.470          N  
ATOM    901  CA  SER A  72      -9.002  10.396  10.901  1.00  9.870          C  
ATOM    902  C   SER A  72      -8.276   9.204  10.352  1.00  9.660          C  
ATOM    903  O   SER A  72      -8.714   8.678   9.336  1.00  9.420          O  
ATOM    904  CB  SER A  72      -9.734   9.890  12.138  1.00 13.660          C  
ATOM    905  OG  SER A  72     -10.247   8.579  11.917  1.00 13.660          O  
ATOM    906  H   SER A  72     -10.281  10.033   9.240  1.00 11.360          H  
ATOM    907  HA  SER A  72      -8.341  11.224  11.126  1.00 11.840          H  
ATOM    908 1HB  SER A  72      -9.088   9.892  13.006  1.00 16.390          H  
ATOM    909 2HB  SER A  72     -10.556  10.560  12.357  1.00 16.390          H  
ATOM    910  HG  SER A  72      -9.470   7.913  11.983  1.00 16.390          H  
ATOM    911  N   PRO A  73      -7.151   8.790  10.910  1.00  9.830          N  
ATOM    912  CA  PRO A  73      -6.482   7.567  10.559  1.00  9.800          C  
ATOM    913  C   PRO A  73      -7.387   6.388  10.896  1.00 10.130          C  
ATOM    914  O   PRO A  73      -8.282   6.515  11.754  1.00 10.600          O  
ATOM    915  CB  PRO A  73      -5.225   7.593  11.442  1.00 14.700          C  
ATOM    916  CG  PRO A  73      -5.029   9.054  11.809  1.00 14.700          C  
ATOM    917  CD  PRO A  73      -6.423   9.617  11.909  1.00 14.700          C  
ATOM    918  HA  PRO A  73      -6.227   7.572   9.486  1.00 11.760          H  
ATOM    919 1HB  PRO A  73      -5.363   6.923  12.316  1.00 17.640          H  
ATOM    920 2HB  PRO A  73      -4.372   7.191  10.880  1.00 17.640          H  
ATOM    921 1HG  PRO A  73      -4.471   9.129  12.757  1.00 17.640          H  
ATOM    922 2HG  PRO A  73      -4.419   9.554  11.043  1.00 17.640          H  
ATOM    923 1HD  PRO A  73      -6.820   9.456  12.919  1.00 17.640          H  
ATOM    924 2HD  PRO A  73      -6.368  10.671  11.635  1.00 17.640          H  
ATOM    925  N   GLY A  74      -7.154   5.272  10.200  1.00 10.070          N  
ATOM    926  CA  GLY A  74      -7.789   3.977  10.464  1.00 10.570          C  
ATOM    927  C   GLY A  74      -7.117   3.336  11.695  1.00 10.800          C  
ATOM    928  O   GLY A  74      -6.502   4.034  12.494  1.00 10.880          O  
ATOM    929  H   GLY A  74      -6.491   5.332   9.417  1.00 12.080          H  
ATOM    930 1HA  GLY A  74      -8.858   4.108  10.633  1.00 12.680          H  
ATOM    931 2HA  GLY A  74      -7.674   3.323   9.598  1.00 12.680          H  
ATOM    932  N   ILE A  75      -7.259   2.023  11.882  1.00 11.080          N  
ATOM    933  CA  ILE A  75      -6.689   1.349  13.063  1.00 11.500          C  
ATOM    934  C   ILE A  75      -5.463   0.464  12.764  1.00 11.390          C  
ATOM    935  O   ILE A  75      -5.542  -0.444  11.945  1.00 11.330          O  
ATOM    936  CB  ILE A  75      -7.782   0.477  13.725  1.00 15.930          C  
ATOM    937  CG1 ILE A  75      -8.954   1.383  14.185  1.00 15.930          C  
ATOM    938  CG2 ILE A  75      -7.196  -0.346  14.885  1.00 15.930          C  
ATOM    939  CD1 ILE A  75     -10.211   0.624  14.593  1.00 15.930          C  
ATOM    940  H   ILE A  75      -7.810   1.487  11.214  1.00 13.300          H  
ATOM    941  HA  ILE A  75      -6.370   2.116  13.770  1.00 13.800          H  
ATOM    942  HB  ILE A  75      -8.180  -0.206  12.992  1.00 19.120          H  
ATOM    943 1HG1 ILE A  75      -8.620   1.984  15.029  1.00 19.120          H  
ATOM    944 2HG1 ILE A  75      -9.221   2.054  13.373  1.00 19.120          H  
ATOM    945 1HG2 ILE A  75      -7.964  -0.976  15.332  1.00 19.120          H  
ATOM    946 2HG2 ILE A  75      -6.403  -0.998  14.526  1.00 19.120          H  
ATOM    947 3HG2 ILE A  75      -6.793   0.322  15.644  1.00 19.120          H  
ATOM    948 1HD1 ILE A  75     -10.980   1.335  14.892  1.00 19.120          H  
ATOM    949 2HD1 ILE A  75     -10.573   0.035  13.748  1.00 19.120          H  
ATOM    950 3HD1 ILE A  75     -10.008  -0.043  15.428  1.00 19.120          H  
ATOM    951  N   GLN A  76      -4.349   0.673  13.480  1.00 11.510          N  
ATOM    952  CA  GLN A  76      -3.111  -0.108  13.285  1.00 11.560          C  
ATOM    953  C   GLN A  76      -3.323  -1.592  13.550  1.00 12.020          C  
ATOM    954  O   GLN A  76      -4.039  -1.960  14.480  1.00 12.470          O  
ATOM    955  CB  GLN A  76      -1.997   0.324  14.255  1.00 16.160          C  
ATOM    956  CG  GLN A  76      -1.441   1.702  14.053  1.00 16.160          C  
ATOM    957  CD  GLN A  76      -0.249   1.985  14.947  1.00 16.160          C  
ATOM    958  OE1 GLN A  76      -0.355   2.423  16.103  1.00 16.160          O  
ATOM    959  NE2 GLN A  76       0.918   1.697  14.403  1.00 16.160          N  
ATOM    960  H   GLN A  76      -4.343   1.466  14.112  1.00 13.810          H  
ATOM    961  HA  GLN A  76      -2.775   0.028  12.257  1.00 13.870          H  
ATOM    962 1HB  GLN A  76      -2.367   0.263  15.274  1.00 19.400          H  
ATOM    963 2HB  GLN A  76      -1.161  -0.379  14.171  1.00 19.400          H  
ATOM    964 1HG  GLN A  76      -1.140   1.814  13.013  1.00 19.400          H  
ATOM    965 2HG  GLN A  76      -2.211   2.429  14.297  1.00 19.400          H  
ATOM    966 1HE2 GLN A  76       1.764   1.838  14.914  1.00 19.400          H  
ATOM    967 2HE2 GLN A  76       0.944   1.291  13.460  1.00 19.400          H  
ATOM    968  N   GLY A  77      -2.679  -2.458  12.766  1.00 12.060          N  
ATOM    969  CA  GLY A  77      -2.813  -3.883  13.019  1.00 12.630          C  
ATOM    970  C   GLY A  77      -1.835  -4.302  14.120  1.00 13.070          C  
ATOM    971  O   GLY A  77      -0.857  -3.590  14.362  1.00 12.950          O  
ATOM    972  H   GLY A  77      -2.099  -2.133  12.002  1.00 14.470          H  
ATOM    973 1HA  GLY A  77      -3.843  -4.084  13.284  1.00 15.160          H  
ATOM    974 2HA  GLY A  77      -2.593  -4.440  12.109  1.00 15.160          H  
ATOM    975  N   PRO A  78      -2.021  -5.473  14.750  1.00 13.690          N  
ATOM    976  CA  PRO A  78      -1.115  -6.077  15.706  1.00 14.240          C  
ATOM    977  C   PRO A  78       0.192  -6.278  14.964  1.00 14.170          C  
ATOM    978  O   PRO A  78       0.157  -6.321  13.738  1.00 13.840          O  
ATOM    979  CB  PRO A  78      -1.792  -7.408  16.046  1.00 21.360          C  
ATOM    980  CG  PRO A  78      -3.251  -7.177  15.753  1.00 21.360          C  
ATOM    981  CD  PRO A  78      -3.282  -6.217  14.582  1.00 21.360          C  
ATOM    982  HA  PRO A  78      -1.032  -5.412  16.572  1.00 17.090          H  
ATOM    983 1HB  PRO A  78      -1.352  -8.217  15.448  1.00 25.630          H  
ATOM    984 2HB  PRO A  78      -1.612  -7.661  17.102  1.00 25.630          H  
ATOM    985 1HG  PRO A  78      -3.747  -8.138  15.524  1.00 25.630          H  
ATOM    986 2HG  PRO A  78      -3.757  -6.771  16.643  1.00 25.630          H  
ATOM    987 1HD  PRO A  78      -3.309  -6.746  13.633  1.00 25.630          H  
ATOM    988 2HD  PRO A  78      -4.158  -5.576  14.737  1.00 25.630          H  
ATOM    989  N   PRO A  79       1.338  -6.363  15.632  1.00 14.540          N  
ATOM    990  CA  PRO A  79       2.614  -6.546  14.993  1.00 14.650          C  
ATOM    991  C   PRO A  79       2.552  -7.637  13.950  1.00 14.950          C  
ATOM    992  O   PRO A  79       2.059  -8.742  14.213  1.00 15.470          O  
ATOM    993  CB  PRO A  79       3.501  -6.925  16.179  1.00 21.980          C  
ATOM    994  CG  PRO A  79       2.874  -6.196  17.347  1.00 21.980          C  
ATOM    995  CD  PRO A  79       1.382  -6.299  17.103  1.00 21.980          C  
ATOM    996  HA  PRO A  79       2.921  -5.613  14.539  1.00 17.580          H  
ATOM    997 1HB  PRO A  79       3.519  -8.018  16.304  1.00 26.370          H  
ATOM    998 2HB  PRO A  79       4.519  -6.603  15.988  1.00 26.370          H  
ATOM    999 1HG  PRO A  79       3.191  -6.654  18.298  1.00 26.370          H  
ATOM   1000 2HG  PRO A  79       3.229  -5.153  17.366  1.00 26.370          H  
ATOM   1001 1HD  PRO A  79       0.961  -7.213  17.547  1.00 26.370          H  
ATOM   1002 2HD  PRO A  79       0.915  -5.386  17.484  1.00 26.370          H  
ATOM   1003  N   GLY A  80       3.052  -7.298  12.772  1.00 14.740          N  
ATOM   1004  CA  GLY A  80       3.073  -8.196  11.616  1.00 15.150          C  
ATOM   1005  C   GLY A  80       1.797  -8.189  10.767  1.00 15.060          C  
ATOM   1006  O   GLY A  80       1.772  -8.772   9.682  1.00 15.400          O  
ATOM   1007  H   GLY A  80       3.436  -6.344  12.700  1.00 17.690          H  
ATOM   1008 1HA  GLY A  80       3.902  -7.938  10.975  1.00 18.180          H  
ATOM   1009 2HA  GLY A  80       3.261  -9.208  11.965  1.00 18.180          H  
ATOM   1010  N   ARG A  81       0.728  -7.554  11.251  1.00 14.690          N  
ATOM   1011  CA  ARG A  81      -0.554  -7.551  10.556  1.00 14.700          C  
ATOM   1012  C   ARG A  81      -0.872  -6.171   9.995  1.00 14.040          C  
ATOM   1013  O   ARG A  81      -0.199  -5.193  10.330  1.00 13.570          O  
ATOM   1014  CB  ARG A  81      -1.664  -7.985  11.507  1.00 20.580          C  
ATOM   1015  CG  ARG A  81      -1.786  -9.505  11.768  1.00 20.580          C  
ATOM   1016  CD  ARG A  81      -0.662 -10.021  12.642  1.00 20.580          C  
ATOM   1017  NE  ARG A  81      -0.848 -11.399  13.042  1.00 20.580          N  
ATOM   1018  CZ  ARG A  81       0.039 -12.115  13.776  1.00 20.580          C  
ATOM   1019  NH1 ARG A  81       1.165 -11.569  14.214  1.00 20.580          N  
ATOM   1020  NH2 ARG A  81      -0.227 -13.385  14.060  1.00 20.580          N  
ATOM   1021  H   ARG A  81       0.785  -7.070  12.153  1.00 17.630          H  
ATOM   1022  HA  ARG A  81      -0.508  -8.257   9.728  1.00 17.640          H  
ATOM   1023 1HB  ARG A  81      -1.506  -7.519  12.458  1.00 24.690          H  
ATOM   1024 2HB  ARG A  81      -2.624  -7.634  11.127  1.00 24.690          H  
ATOM   1025 1HG  ARG A  81      -2.732  -9.709  12.271  1.00 24.690          H  
ATOM   1026 2HG  ARG A  81      -1.752 -10.037  10.819  1.00 24.690          H  
ATOM   1027 1HD  ARG A  81       0.257  -9.994  12.094  1.00 24.690          H  
ATOM   1028 2HD  ARG A  81      -0.569  -9.403  13.533  1.00 24.690          H  
ATOM   1029  HE  ARG A  81      -1.689 -11.865  12.733  1.00 24.690          H  
ATOM   1030 1HH1 ARG A  81       1.401 -10.574  14.029  1.00 24.690          H  
ATOM   1031 2HH1 ARG A  81       1.810 -12.120  14.756  1.00 24.690          H  
ATOM   1032 1HH2 ARG A  81      -1.084 -13.810  13.730  1.00 24.690          H  
ATOM   1033 2HH2 ARG A  81       0.425 -13.930  14.605  1.00 24.690          H  
ATOM   1034  N   ASP A  82      -1.834  -6.107   9.076  1.00 14.110          N  
ATOM   1035  CA  ASP A  82      -2.310  -4.862   8.483  1.00 13.630          C  
ATOM   1036  C   ASP A  82      -3.301  -4.079   9.304  1.00 13.310          C  
ATOM   1037  O   ASP A  82      -4.135  -4.633  10.032  1.00 13.670          O  
ATOM   1038  CB  ASP A  82      -2.866  -5.171   7.101  1.00 19.270          C  
ATOM   1039  CG  ASP A  82      -3.879  -6.285   7.151  1.00 19.270          C  
ATOM   1040  OD1 ASP A  82      -3.500  -7.350   7.636  1.00 19.270          O  
ATOM   1041  OD2 ASP A  82      -4.989  -6.118   6.719  1.00 19.270          O  
ATOM   1042  H   ASP A  82      -2.314  -6.967   8.786  1.00 16.930          H  
ATOM   1043  HA  ASP A  82      -1.469  -4.195   8.370  1.00 16.360          H  
ATOM   1044 1HB  ASP A  82      -3.339  -4.272   6.689  1.00 23.130          H  
ATOM   1045 2HB  ASP A  82      -2.081  -5.450   6.452  1.00 23.130          H  
ATOM   1046  N   GLY A  83      -3.242  -2.767   9.151  1.00 12.730          N  
ATOM   1047  CA  GLY A  83      -4.239  -1.937   9.799  1.00 12.500          C  
ATOM   1048  C   GLY A  83      -5.522  -1.906   8.987  1.00 12.600          C  
ATOM   1049  O   GLY A  83      -5.573  -2.410   7.860  1.00 12.980          O  
ATOM   1050  H   GLY A  83      -2.489  -2.378   8.576  1.00 15.280          H  
ATOM   1051 1HA  GLY A  83      -4.463  -2.336  10.784  1.00 15.000          H  
ATOM   1052 2HA  GLY A  83      -3.859  -0.923   9.933  1.00 15.000          H  
ATOM   1053  N   THR A  84      -6.551  -1.291   9.543  1.00 12.330          N  
ATOM   1054  CA  THR A  84      -7.820  -1.176   8.849  1.00 12.460          C  
ATOM   1055  C   THR A  84      -7.740   0.009   7.911  1.00 11.780          C  
ATOM   1056  O   THR A  84      -6.827   0.854   8.041  1.00 11.260          O  
ATOM   1057  CB  THR A  84      -9.022  -1.002   9.810  1.00 17.390          C  
ATOM   1058  OG1 THR A  84      -8.941   0.258  10.504  1.00 17.390          O  
ATOM   1059  CG2 THR A  84      -9.016  -2.129  10.851  1.00 17.390          C  
ATOM   1060  H   THR A  84      -6.428  -0.893  10.470  1.00 14.800          H  
ATOM   1061  HA  THR A  84      -7.987  -2.074   8.249  1.00 14.950          H  
ATOM   1062  HB  THR A  84      -9.951  -1.035   9.235  1.00 20.870          H  
ATOM   1063  HG1 THR A  84      -9.823   0.462  10.854  1.00 20.870          H  
ATOM   1064 1HG2 THR A  84      -9.867  -2.008  11.524  1.00 20.870          H  
ATOM   1065 2HG2 THR A  84      -9.087  -3.090  10.341  1.00 20.870          H  
ATOM   1066 3HG2 THR A  84      -8.091  -2.094  11.429  1.00 20.870          H  
ATOM   1067  N   SER A  85      -8.721   0.107   7.015  1.00 11.880          N  
ATOM   1068  CA  SER A  85      -8.792   1.195   6.069  1.00 11.350          C  
ATOM   1069  C   SER A  85      -9.067   2.491   6.769  1.00 11.040          C  
ATOM   1070  O   SER A  85      -9.419   2.529   7.958  1.00 11.420          O  
ATOM   1071  CB  SER A  85      -9.932   1.004   5.075  1.00 16.100          C  
ATOM   1072  OG  SER A  85     -11.200   1.236   5.680  1.00 16.100          O  
ATOM   1073  H   SER A  85      -9.429  -0.639   6.938  1.00 14.260          H  
ATOM   1074  HA  SER A  85      -7.841   1.276   5.551  1.00 13.620          H  
ATOM   1075 1HB  SER A  85      -9.806   1.677   4.232  1.00 19.320          H  
ATOM   1076 2HB  SER A  85      -9.899  -0.014   4.688  1.00 19.320          H  
ATOM   1077  HG  SER A  85     -11.254   2.216   5.823  1.00 19.320          H  
ATOM   1078  N   GLY A  86      -8.920   3.567   6.020  1.00 10.500          N  
ATOM   1079  CA  GLY A  86      -9.241   4.850   6.586  1.00 10.310          C  
ATOM   1080  C   GLY A  86     -10.735   4.741   6.904  1.00 10.500          C  
ATOM   1081  O   GLY A  86     -11.396   3.811   6.444  1.00 10.730          O  
ATOM   1082  H   GLY A  86      -8.573   3.452   5.060  1.00 12.600          H  
ATOM   1083 1HA  GLY A  86      -8.632   5.007   7.472  1.00 12.370          H  
ATOM   1084 2HA  GLY A  86      -9.037   5.650   5.876  1.00 12.370          H  
ATOM   1085  N   PRO A  87     -11.307   5.638   7.700  1.00 10.550          N  
ATOM   1086  CA  PRO A  87     -12.705   5.654   8.119  1.00 10.760          C  
ATOM   1087  C   PRO A  87     -13.786   5.511   7.038  1.00 10.290          C  
ATOM   1088  O   PRO A  87     -14.835   4.945   7.316  1.00  9.930          O  
ATOM   1089  CB  PRO A  87     -12.789   7.004   8.796  1.00 16.140          C  
ATOM   1090  CG  PRO A  87     -11.426   7.238   9.325  1.00 16.140          C  
ATOM   1091  CD  PRO A  87     -10.498   6.686   8.292  1.00 16.140          C  
ATOM   1092  HA  PRO A  87     -12.838   4.866   8.873  1.00 12.910          H  
ATOM   1093 1HB  PRO A  87     -13.108   7.772   8.078  1.00 19.370          H  
ATOM   1094 2HB  PRO A  87     -13.532   6.952   9.586  1.00 19.370          H  
ATOM   1095 1HG  PRO A  87     -11.267   8.289   9.513  1.00 19.370          H  
ATOM   1096 2HG  PRO A  87     -11.299   6.733  10.298  1.00 19.370          H  
ATOM   1097 1HD  PRO A  87     -10.200   7.441   7.552  1.00 19.370          H  
ATOM   1098 2HD  PRO A  87      -9.638   6.286   8.840  1.00 19.370          H  
ATOM   1099  N   ASP A  88     -13.559   5.995   5.817  1.00 10.420          N  
ATOM   1100  CA  ASP A  88     -14.599   5.866   4.793  1.00 10.130          C  
ATOM   1101  C   ASP A  88     -14.816   4.389   4.449  1.00  9.760          C  
ATOM   1102  O   ASP A  88     -13.907   3.718   3.954  1.00  9.850          O  
ATOM   1103  CB  ASP A  88     -14.224   6.667   3.527  1.00 14.300          C  
ATOM   1104  CG  ASP A  88     -15.321   6.729   2.381  1.00 14.300          C  
ATOM   1105  OD1 ASP A  88     -16.264   5.951   2.378  1.00 14.300          O  
ATOM   1106  OD2 ASP A  88     -15.211   7.612   1.567  1.00 14.300          O  
ATOM   1107  H   ASP A  88     -12.704   6.472   5.589  1.00 12.500          H  
ATOM   1108  HA  ASP A  88     -15.523   6.256   5.203  1.00 12.160          H  
ATOM   1109 1HB  ASP A  88     -13.994   7.692   3.820  1.00 17.160          H  
ATOM   1110 2HB  ASP A  88     -13.321   6.239   3.098  1.00 17.160          H  
ATOM   1111  N   GLY A  89     -16.007   3.875   4.753  1.00  9.510          N  
ATOM   1112  CA  GLY A  89     -16.315   2.464   4.555  1.00  9.360          C  
ATOM   1113  C   GLY A  89     -16.526   1.746   5.883  1.00  9.810          C  
ATOM   1114  O   GLY A  89     -16.976   0.596   5.916  1.00 10.380          O  
ATOM   1115  H   GLY A  89     -16.720   4.492   5.159  1.00 11.410          H  
ATOM   1116 1HA  GLY A  89     -17.213   2.376   3.944  1.00 11.230          H  
ATOM   1117 2HA  GLY A  89     -15.503   1.989   4.008  1.00 11.230          H  
ATOM   1118  N   GLN A  90     -16.218   2.428   6.979  1.00  9.720          N  
ATOM   1119  CA  GLN A  90     -16.418   1.871   8.299  1.00 10.250          C  
ATOM   1120  C   GLN A  90     -17.844   2.294   8.668  1.00  9.950          C  
ATOM   1121  O   GLN A  90     -18.335   3.286   8.130  1.00  9.390          O  
ATOM   1122  CB  GLN A  90     -15.373   2.418   9.286  1.00 14.140          C  
ATOM   1123  CG  GLN A  90     -13.878   2.108   8.919  1.00 14.140          C  
ATOM   1124  CD  GLN A  90     -13.536   0.632   8.944  1.00 14.140          C  
ATOM   1125  OE1 GLN A  90     -13.940  -0.034   9.907  1.00 14.140          O  
ATOM   1126  NE2 GLN A  90     -12.794   0.117   7.949  1.00 14.140          N  
ATOM   1127  H   GLN A  90     -15.826   3.372   6.894  1.00 11.660          H  
ATOM   1128  HA  GLN A  90     -16.328   0.794   8.239  1.00 12.300          H  
ATOM   1129 1HB  GLN A  90     -15.477   3.503   9.347  1.00 16.970          H  
ATOM   1130 2HB  GLN A  90     -15.560   2.024  10.277  1.00 16.970          H  
ATOM   1131 1HG  GLN A  90     -13.679   2.477   7.907  1.00 16.970          H  
ATOM   1132 2HG  GLN A  90     -13.226   2.614   9.627  1.00 16.970          H  
ATOM   1133 1HE2 GLN A  90     -12.532  -0.878   7.948  1.00 16.970          H  
ATOM   1134 2HE2 GLN A  90     -12.458   0.684   7.176  1.00 16.970          H  
ATOM   1135  N   PRO A  91     -18.574   1.584   9.523  1.00 10.510          N  
ATOM   1136  CA  PRO A  91     -19.923   1.960   9.890  1.00 10.500          C  
ATOM   1137  C   PRO A  91     -19.996   3.404  10.378  1.00 10.180          C  
ATOM   1138  O   PRO A  91     -19.148   3.839  11.157  1.00 10.420          O  
ATOM   1139  CB  PRO A  91     -20.227   0.945  10.994  1.00 15.750          C  
ATOM   1140  CG  PRO A  91     -19.378  -0.259  10.646  1.00 15.750          C  
ATOM   1141  CD  PRO A  91     -18.090   0.323  10.111  1.00 15.750          C  
ATOM   1142  HA  PRO A  91     -20.585   1.809   9.022  1.00 12.600          H  
ATOM   1143 1HB  PRO A  91     -19.954   1.345  11.961  1.00 18.900          H  
ATOM   1144 2HB  PRO A  91     -21.304   0.726  11.030  1.00 18.900          H  
ATOM   1145 1HG  PRO A  91     -19.228  -0.877  11.548  1.00 18.900          H  
ATOM   1146 2HG  PRO A  91     -19.899  -0.893   9.914  1.00 18.900          H  
ATOM   1147 1HD  PRO A  91     -17.374   0.508  10.920  1.00 18.900          H  
ATOM   1148 2HD  PRO A  91     -17.704  -0.368   9.356  1.00 18.900          H  
ATOM   1149  N   GLY A  92     -21.006   4.141   9.896  1.00  9.860          N  
ATOM   1150  CA  GLY A  92     -21.228   5.547  10.248  1.00  9.720          C  
ATOM   1151  C   GLY A  92     -20.383   6.564   9.459  1.00  9.660          C  
ATOM   1152  O   GLY A  92     -20.632   7.789   9.517  1.00 10.050          O  
ATOM   1153  H   GLY A  92     -21.652   3.705   9.252  1.00 11.830          H  
ATOM   1154 1HA  GLY A  92     -22.284   5.780  10.117  1.00 11.660          H  
ATOM   1155 2HA  GLY A  92     -21.009   5.667  11.308  1.00 11.660          H  
ATOM   1156  N   VAL A  93     -19.363   6.084   8.735  1.00  9.390          N  
ATOM   1157  CA  VAL A  93     -18.461   7.001   8.065  1.00  9.590          C  
ATOM   1158  C   VAL A  93     -18.189   6.719   6.581  1.00  9.380          C  
ATOM   1159  O   VAL A  93     -17.947   5.595   6.142  1.00  9.300          O  
ATOM   1160  CB  VAL A  93     -17.145   7.103   8.862  1.00 13.350          C  
ATOM   1161  CG1 VAL A  93     -16.172   8.060   8.158  1.00 13.350          C  
ATOM   1162  CG2 VAL A  93     -17.462   7.602  10.305  1.00 13.350          C  
ATOM   1163  H   VAL A  93     -19.185   5.074   8.649  1.00 11.270          H  
ATOM   1164  HA  VAL A  93     -18.905   7.985   8.118  1.00 11.510          H  
ATOM   1165  HB  VAL A  93     -16.668   6.117   8.912  1.00 16.020          H  
ATOM   1166 1HG1 VAL A  93     -15.288   8.124   8.728  1.00 16.020          H  
ATOM   1167 2HG1 VAL A  93     -15.920   7.703   7.166  1.00 16.020          H  
ATOM   1168 3HG1 VAL A  93     -16.610   9.046   8.081  1.00 16.020          H  
ATOM   1169 1HG2 VAL A  93     -16.573   7.663  10.874  1.00 16.020          H  
ATOM   1170 2HG2 VAL A  93     -17.934   8.578  10.267  1.00 16.020          H  
ATOM   1171 3HG2 VAL A  93     -18.121   6.904  10.807  1.00 16.020          H  
ATOM   1172  N   SER A  94     -18.228   7.793   5.821  1.00  9.540          N  
ATOM   1173  CA  SER A  94     -17.934   7.810   4.407  1.00  9.620          C  
ATOM   1174  C   SER A  94     -17.125   9.044   4.129  1.00  9.350          C  
ATOM   1175  O   SER A  94     -16.530   9.596   5.058  1.00  9.430          O  
ATOM   1176  CB  SER A  94     -19.136   7.749   3.516  1.00 13.440          C  
ATOM   1177  OG  SER A  94     -18.686   7.551   2.193  1.00 13.440          O  
ATOM   1178  H   SER A  94     -18.451   8.663   6.277  1.00 11.450          H  
ATOM   1179  HA  SER A  94     -17.347   6.941   4.171  1.00 11.540          H  
ATOM   1180 1HB  SER A  94     -19.781   6.926   3.821  1.00 16.120          H  
ATOM   1181 2HB  SER A  94     -19.707   8.676   3.585  1.00 16.120          H  
ATOM   1182  HG  SER A  94     -18.093   6.733   2.227  1.00 16.120          H  
ATOM   1183  N   ALA A  95     -17.071   9.481   2.875  1.00  9.270          N  
ATOM   1184  CA  ALA A  95     -16.221  10.615   2.571  1.00  9.270          C  
ATOM   1185  C   ALA A  95     -16.547  11.700   3.591  1.00  9.360          C  
ATOM   1186  O   ALA A  95     -17.716  12.087   3.710  1.00  9.400          O  
ATOM   1187  CB  ALA A  95     -16.460  11.131   1.164  1.00 12.980          C  
ATOM   1188  H   ALA A  95     -17.579   8.971   2.157  1.00 11.120          H  
ATOM   1189  HA  ALA A  95     -15.194  10.291   2.618  1.00 11.120          H  
ATOM   1190 1HB  ALA A  95     -15.798  11.979   0.970  1.00 15.570          H  
ATOM   1191 2HB  ALA A  95     -16.241  10.329   0.451  1.00 15.570          H  
ATOM   1192 3HB  ALA A  95     -17.496  11.444   1.059  1.00 15.570          H  
ATOM   1193  N   PRO A  96     -15.557  12.243   4.304  1.00  9.660          N  
ATOM   1194  CA  PRO A  96     -15.753  13.239   5.316  1.00  9.970          C  
ATOM   1195  C   PRO A  96     -16.502  14.417   4.748  1.00  9.800          C  
ATOM   1196  O   PRO A  96     -16.316  14.800   3.583  1.00  9.870          O  
ATOM   1197  CB  PRO A  96     -14.325  13.564   5.732  1.00 14.960          C  
ATOM   1198  CG  PRO A  96     -13.552  12.340   5.438  1.00 14.960          C  
ATOM   1199  CD  PRO A  96     -14.156  11.788   4.178  1.00 14.960          C  
ATOM   1200  HA  PRO A  96     -16.311  12.794   6.155  1.00 11.960          H  
ATOM   1201 1HB  PRO A  96     -13.960  14.436   5.221  1.00 17.950          H  
ATOM   1202 2HB  PRO A  96     -14.319  13.798   6.802  1.00 17.950          H  
ATOM   1203 1HG  PRO A  96     -12.512  12.610   5.339  1.00 17.950          H  
ATOM   1204 2HG  PRO A  96     -13.628  11.646   6.283  1.00 17.950          H  
ATOM   1205 1HD  PRO A  96     -13.676  12.191   3.265  1.00 17.950          H  
ATOM   1206 2HD  PRO A  96     -14.062  10.701   4.281  1.00 17.950          H  
ATOM   1207  N   GLY A  97     -17.389  14.956   5.558  1.00  9.820          N  
ATOM   1208  CA  GLY A  97     -18.214  16.078   5.154  1.00  9.920          C  
ATOM   1209  C   GLY A  97     -19.597  15.629   4.645  1.00  9.870          C  
ATOM   1210  O   GLY A  97     -20.562  16.383   4.730  1.00 10.310          O  
ATOM   1211  H   GLY A  97     -17.470  14.594   6.516  1.00 11.780          H  
ATOM   1212 1HA  GLY A  97     -18.328  16.764   5.993  1.00 11.900          H  
ATOM   1213 2HA  GLY A  97     -17.698  16.637   4.376  1.00 11.900          H  
ATOM   1214  N   ALA A  98     -19.721  14.376   4.178  1.00  9.560          N  
ATOM   1215  CA  ALA A  98     -20.978  13.896   3.597  1.00  9.710          C  
ATOM   1216  C   ALA A  98     -22.219  14.023   4.525  1.00  9.760          C  
ATOM   1217  O   ALA A  98     -22.175  13.603   5.678  1.00  9.480          O  
ATOM   1218  CB  ALA A  98     -20.812  12.428   3.233  1.00 13.530          C  
ATOM   1219  H   ALA A  98     -18.913  13.737   4.162  1.00 11.470          H  
ATOM   1220  HA  ALA A  98     -21.127  14.442   2.681  1.00 11.650          H  
ATOM   1221 1HB  ALA A  98     -21.719  12.065   2.751  1.00 16.240          H  
ATOM   1222 2HB  ALA A  98     -19.967  12.317   2.554  1.00 16.240          H  
ATOM   1223 3HB  ALA A  98     -20.621  11.846   4.129  1.00 16.240          H  
ATOM   1224  N   PRO A  99     -23.360  14.562   4.034  1.00 10.350          N  
ATOM   1225  CA  PRO A  99     -24.622  14.664   4.757  1.00 10.510          C  
ATOM   1226  C   PRO A  99     -25.123  13.287   5.166  1.00  9.950          C  
ATOM   1227  O   PRO A  99     -24.962  12.320   4.418  1.00  9.800          O  
ATOM   1228  CB  PRO A  99     -25.559  15.295   3.718  1.00 15.770          C  
ATOM   1229  CG  PRO A  99     -24.646  16.052   2.780  1.00 15.770          C  
ATOM   1230  CD  PRO A  99     -23.375  15.236   2.712  1.00 15.770          C  
ATOM   1231  HA  PRO A  99     -24.490  15.313   5.637  1.00 12.610          H  
ATOM   1232 1HB  PRO A  99     -26.140  14.509   3.210  1.00 18.920          H  
ATOM   1233 2HB  PRO A  99     -26.285  15.950   4.221  1.00 18.920          H  
ATOM   1234 1HG  PRO A  99     -25.127  16.166   1.794  1.00 18.920          H  
ATOM   1235 2HG  PRO A  99     -24.466  17.070   3.161  1.00 18.920          H  
ATOM   1236 1HD  PRO A  99     -23.397  14.510   1.886  1.00 18.920          H  
ATOM   1237 2HD  PRO A  99     -22.553  15.976   2.628  1.00 18.920          H  
ATOM   1238  N   GLY A 100     -25.751  13.197   6.338  1.00  9.900          N  
ATOM   1239  CA  GLY A 100     -26.326  11.942   6.831  1.00  9.640          C  
ATOM   1240  C   GLY A 100     -25.292  10.965   7.406  1.00 10.030          C  
ATOM   1241  O   GLY A 100     -25.645   9.931   7.994  1.00 10.470          O  
ATOM   1242  H   GLY A 100     -25.859  14.029   6.917  1.00 11.880          H  
ATOM   1243 1HA  GLY A 100     -27.067  12.175   7.596  1.00 11.570          H  
ATOM   1244 2HA  GLY A 100     -26.861  11.458   6.015  1.00 11.570          H  
ATOM   1245  N   THR A 101     -24.018  11.293   7.256  1.00 10.050          N  
ATOM   1246  CA  THR A 101     -22.915  10.458   7.678  1.00 10.620          C  
ATOM   1247  C   THR A 101     -22.318  11.101   8.925  1.00 10.480          C  
ATOM   1248  O   THR A 101     -22.137  12.311   8.951  1.00 11.160          O  
ATOM   1249  CB  THR A 101     -21.921  10.376   6.495  1.00 14.640          C  
ATOM   1250  OG1 THR A 101     -22.580   9.782   5.365  1.00 14.640          O  
ATOM   1251  CG2 THR A 101     -20.745   9.587   6.799  1.00 14.640          C  
ATOM   1252  H   THR A 101     -23.750  12.170   6.796  1.00 12.060          H  
ATOM   1253  HA  THR A 101     -23.275   9.461   7.928  1.00 12.740          H  
ATOM   1254  HB  THR A 101     -21.598  11.363   6.242  1.00 17.570          H  
ATOM   1255  HG1 THR A 101     -23.222  10.415   4.999  1.00 17.570          H  
ATOM   1256 1HG2 THR A 101     -20.128   9.600   5.919  1.00 17.570          H  
ATOM   1257 2HG2 THR A 101     -20.216  10.014   7.616  1.00 17.570          H  
ATOM   1258 3HG2 THR A 101     -21.044   8.568   7.038  1.00 17.570          H  
ATOM   1259  N   ASP A 102     -21.991  10.338   9.985  1.00  9.780          N  
ATOM   1260  CA  ASP A 102     -21.426  11.015  11.166  1.00  9.860          C  
ATOM   1261  C   ASP A 102     -20.129  11.710  10.823  1.00  9.430          C  
ATOM   1262  O   ASP A 102     -19.808  12.777  11.356  1.00  9.000          O  
ATOM   1263  CB  ASP A 102     -21.239  10.112  12.363  1.00 13.770          C  
ATOM   1264  CG  ASP A 102     -22.536   9.805  13.111  1.00 13.770          C  
ATOM   1265  OD1 ASP A 102     -23.558  10.395  12.841  1.00 13.770          O  
ATOM   1266  OD2 ASP A 102     -22.465   9.015  14.044  1.00 13.770          O  
ATOM   1267  H   ASP A 102     -22.074   9.319   9.954  1.00 11.740          H  
ATOM   1268  HA  ASP A 102     -22.130  11.778  11.483  1.00 11.830          H  
ATOM   1269 1HB  ASP A 102     -20.800   9.171  12.023  1.00 16.530          H  
ATOM   1270 2HB  ASP A 102     -20.538  10.580  13.049  1.00 16.530          H  
ATOM   1271  N   GLY A 103     -19.421  11.156   9.850  1.00  9.780          N  
ATOM   1272  CA  GLY A 103     -18.181  11.740   9.341  1.00  9.660          C  
ATOM   1273  C   GLY A 103     -18.413  13.144   8.710  1.00  9.660          C  
ATOM   1274  O   GLY A 103     -17.461  13.833   8.350  1.00  9.590          O  
ATOM   1275  H   GLY A 103     -19.749  10.244   9.502  1.00 11.740          H  
ATOM   1276 1HA  GLY A 103     -17.459  11.818  10.157  1.00 11.590          H  
ATOM   1277 2HA  GLY A 103     -17.748  11.076   8.597  1.00 11.590          H  
ATOM   1278  N   GLY A 104     -19.676  13.546   8.511  1.00  9.990          N  
ATOM   1279  CA  GLY A 104     -20.033  14.868   8.005  1.00 10.270          C  
ATOM   1280  C   GLY A 104     -20.504  15.835   9.099  1.00  9.770          C  
ATOM   1281  O   GLY A 104     -20.849  16.986   8.820  1.00 10.130          O  
ATOM   1282  H   GLY A 104     -20.448  12.943   8.779  1.00 11.990          H  
ATOM   1283 1HA  GLY A 104     -19.173  15.304   7.533  1.00 12.320          H  
ATOM   1284 2HA  GLY A 104     -20.811  14.773   7.254  1.00 12.320          H  
ATOM   1285  N   TYR A 105     -20.545  15.376  10.347  1.00  9.180          N  
ATOM   1286  CA  TYR A 105     -21.015  16.223  11.438  1.00  8.970          C  
ATOM   1287  C   TYR A 105     -19.979  16.348  12.542  1.00  8.110          C  
ATOM   1288  O   TYR A 105     -19.791  17.423  13.117  1.00  7.840          O  
ATOM   1289  CB  TYR A 105     -22.322  15.676  12.008  1.00 12.640          C  
ATOM   1290  CG  TYR A 105     -23.428  15.603  10.984  1.00 12.640          C  
ATOM   1291  CD1 TYR A 105     -23.827  14.381  10.502  1.00 12.640          C  
ATOM   1292  CD2 TYR A 105     -24.026  16.758  10.514  1.00 12.640          C  
ATOM   1293  CE1 TYR A 105     -24.811  14.295   9.562  1.00 12.640          C  
ATOM   1294  CE2 TYR A 105     -25.019  16.678   9.563  1.00 12.640          C  
ATOM   1295  CZ  TYR A 105     -25.410  15.450   9.085  1.00 12.640          C  
ATOM   1296  OH  TYR A 105     -26.402  15.364   8.131  1.00 12.640          O  
ATOM   1297  H   TYR A 105     -20.249  14.422  10.541  1.00 11.020          H  
ATOM   1298  HA  TYR A 105     -21.193  17.224  11.049  1.00 10.760          H  
ATOM   1299 1HB  TYR A 105     -22.151  14.670  12.403  1.00 15.170          H  
ATOM   1300 2HB  TYR A 105     -22.654  16.304  12.832  1.00 15.170          H  
ATOM   1301  HD1 TYR A 105     -23.359  13.482  10.864  1.00 15.170          H  
ATOM   1302  HD2 TYR A 105     -23.709  17.729  10.890  1.00 15.170          H  
ATOM   1303  HE1 TYR A 105     -25.109  13.320   9.195  1.00 15.170          H  
ATOM   1304  HE2 TYR A 105     -25.489  17.587   9.188  1.00 15.170          H  
ATOM   1305  HH  TYR A 105     -26.756  16.249   7.956  1.00 15.170          H  
ATOM   1306  N   CYS A 106     -19.312  15.244  12.848  1.00  7.920          N  
ATOM   1307  CA  CYS A 106     -18.342  15.228  13.917  1.00  7.410          C  
ATOM   1308  C   CYS A 106     -17.032  15.824  13.406  1.00  7.330          C  
ATOM   1309  O   CYS A 106     -16.687  15.624  12.248  1.00  7.120          O  
ATOM   1310  CB  CYS A 106     -18.108  13.793  14.397  1.00 10.580          C  
ATOM   1311  SG  CYS A 106     -19.568  13.044  15.116  1.00 10.580          S  
ATOM   1312  H   CYS A 106     -19.509  14.378  12.343  1.00  9.500          H  
ATOM   1313  HA  CYS A 106     -18.751  15.803  14.736  1.00  8.890          H  
ATOM   1314 1HB  CYS A 106     -17.781  13.165  13.562  1.00 12.690          H  
ATOM   1315 2HB  CYS A 106     -17.328  13.776  15.137  1.00 12.690          H  
ATOM   1316  HG  CYS A 106     -18.932  12.191  15.968  1.00 12.690          H  
ATOM   1317  N   PRO A 107     -16.217  16.493  14.249  1.00  7.840          N  
ATOM   1318  CA  PRO A 107     -14.909  17.039  13.886  1.00  7.910          C  
ATOM   1319  C   PRO A 107     -14.036  16.022  13.149  1.00  7.460          C  
ATOM   1320  O   PRO A 107     -13.220  16.391  12.303  1.00  7.620          O  
ATOM   1321  CB  PRO A 107     -14.323  17.386  15.259  1.00 11.870          C  
ATOM   1322  CG  PRO A 107     -15.537  17.726  16.108  1.00 11.870          C  
ATOM   1323  CD  PRO A 107     -16.621  16.761  15.651  1.00 11.870          C  
ATOM   1324  HA  PRO A 107     -15.053  17.942  13.274  1.00  9.490          H  
ATOM   1325 1HB  PRO A 107     -13.741  16.539  15.644  1.00 14.240          H  
ATOM   1326 2HB  PRO A 107     -13.625  18.231  15.160  1.00 14.240          H  
ATOM   1327 1HG  PRO A 107     -15.296  17.624  17.180  1.00 14.240          H  
ATOM   1328 2HG  PRO A 107     -15.822  18.779  15.950  1.00 14.240          H  
ATOM   1329 1HD  PRO A 107     -16.629  15.844  16.256  1.00 14.240          H  
ATOM   1330 2HD  PRO A 107     -17.578  17.307  15.694  1.00 14.240          H  
ATOM   1331  N   CYS A 108     -14.191  14.751  13.509  1.00  7.190          N  
ATOM   1332  CA  CYS A 108     -13.476  13.659  12.893  1.00  7.050          C  
ATOM   1333  C   CYS A 108     -14.294  12.376  13.150  1.00  6.570          C  
ATOM   1334  O   CYS A 108     -14.954  12.291  14.187  1.00  6.650          O  
ATOM   1335  CB  CYS A 108     -12.085  13.570  13.513  1.00  9.930          C  
ATOM   1336  SG  CYS A 108     -12.150  13.287  15.272  1.00  9.930          S  
ATOM   1337  H   CYS A 108     -14.857  14.518  14.227  1.00  8.630          H  
ATOM   1338  HA  CYS A 108     -13.377  13.882  11.833  1.00  8.460          H  
ATOM   1339 1HB  CYS A 108     -11.503  12.777  13.054  1.00 11.910          H  
ATOM   1340 2HB  CYS A 108     -11.551  14.506  13.337  1.00 11.910          H  
ATOM   1341  HG  CYS A 108     -12.964  14.305  15.507  1.00 11.910          H  
ATOM   1342  N   PRO A 109     -14.193  11.329  12.304  1.00  6.410          N  
ATOM   1343  CA  PRO A 109     -14.792   9.998  12.451  1.00  6.410          C  
ATOM   1344  C   PRO A 109     -14.605   9.358  13.824  1.00  6.060          C  
ATOM   1345  O   PRO A 109     -15.506   8.689  14.342  1.00  6.060          O  
ATOM   1346  CB  PRO A 109     -14.038   9.225  11.375  1.00  9.620          C  
ATOM   1347  CG  PRO A 109     -13.777  10.244  10.320  1.00  9.620          C  
ATOM   1348  CD  PRO A 109     -13.472  11.508  11.056  1.00  9.620          C  
ATOM   1349  HA  PRO A 109     -15.863  10.059  12.201  1.00  7.690          H  
ATOM   1350 1HB  PRO A 109     -13.103   8.814  11.793  1.00 11.540          H  
ATOM   1351 2HB  PRO A 109     -14.604   8.388  11.040  1.00 11.540          H  
ATOM   1352 1HG  PRO A 109     -12.956   9.915   9.689  1.00 11.540          H  
ATOM   1353 2HG  PRO A 109     -14.655  10.348   9.663  1.00 11.540          H  
ATOM   1354 1HD  PRO A 109     -12.406  11.623  11.227  1.00 11.540          H  
ATOM   1355 2HD  PRO A 109     -13.898  12.340  10.466  1.00 11.540          H  
ATOM   1356  N   LYS A 110     -13.448   9.594  14.436  1.00  6.070          N  
ATOM   1357  CA  LYS A 110     -13.125   9.103  15.772  1.00  6.150          C  
ATOM   1358  C   LYS A 110     -14.197   9.448  16.824  1.00  6.060          C  
ATOM   1359  O   LYS A 110     -14.257   8.812  17.877  1.00  6.020          O  
ATOM   1360  CB  LYS A 110     -11.754   9.622  16.205  1.00  8.580          C  
ATOM   1361  CG  LYS A 110     -11.236   9.072  17.529  1.00  8.580          C  
ATOM   1362  CD  LYS A 110      -9.814   9.550  17.798  1.00  8.580          C  
ATOM   1363  CE  LYS A 110      -9.290   9.022  19.126  1.00  8.580          C  
ATOM   1364  NZ  LYS A 110      -7.890   9.469  19.389  1.00  8.580          N  
ATOM   1365  H   LYS A 110     -12.721  10.098  13.945  1.00  7.280          H  
ATOM   1366  HA  LYS A 110     -13.066   8.017  15.718  1.00  7.380          H  
ATOM   1367 1HB  LYS A 110     -11.020   9.407  15.429  1.00 10.290          H  
ATOM   1368 2HB  LYS A 110     -11.802  10.685  16.321  1.00 10.290          H  
ATOM   1369 1HG  LYS A 110     -11.869   9.422  18.344  1.00 10.290          H  
ATOM   1370 2HG  LYS A 110     -11.263   7.983  17.512  1.00 10.290          H  
ATOM   1371 1HD  LYS A 110      -9.158   9.212  16.995  1.00 10.290          H  
ATOM   1372 2HD  LYS A 110      -9.800  10.640  17.819  1.00 10.290          H  
ATOM   1373 1HE  LYS A 110      -9.932   9.379  19.930  1.00 10.290          H  
ATOM   1374 2HE  LYS A 110      -9.315   7.932  19.111  1.00 10.290          H  
ATOM   1375 1HZ  LYS A 110      -7.579   9.098  20.277  1.00 10.290          H  
ATOM   1376 2HZ  LYS A 110      -7.284   9.132  18.654  1.00 10.290          H  
ATOM   1377 3HZ  LYS A 110      -7.856  10.478  19.417  1.00 10.290          H  
ATOM   1378  N   ARG A 111     -14.975  10.515  16.576  1.00  6.350          N  
ATOM   1379  CA  ARG A 111     -15.994  11.013  17.489  1.00  6.780          C  
ATOM   1380  C   ARG A 111     -17.433  10.676  17.057  1.00  6.680          C  
ATOM   1381  O   ARG A 111     -18.386  11.278  17.561  1.00  7.410          O  
ATOM   1382  CB  ARG A 111     -15.833  12.517  17.640  1.00  9.320          C  
ATOM   1383  CG  ARG A 111     -14.549  12.941  18.347  1.00  9.320          C  
ATOM   1384  CD  ARG A 111     -14.418  14.424  18.430  1.00  9.320          C  
ATOM   1385  NE  ARG A 111     -13.144  14.835  19.035  1.00  9.320          N  
ATOM   1386  CZ  ARG A 111     -12.895  14.942  20.364  1.00  9.320          C  
ATOM   1387  NH1 ARG A 111     -13.829  14.664  21.255  1.00  9.320          N  
ATOM   1388  NH2 ARG A 111     -11.696  15.333  20.770  1.00  9.320          N  
ATOM   1389  H   ARG A 111     -14.894  10.985  15.670  1.00  7.620          H  
ATOM   1390  HA  ARG A 111     -15.820  10.558  18.462  1.00  8.140          H  
ATOM   1391 1HB  ARG A 111     -15.808  12.969  16.656  1.00 11.180          H  
ATOM   1392 2HB  ARG A 111     -16.680  12.936  18.181  1.00 11.180          H  
ATOM   1393 1HG  ARG A 111     -14.545  12.531  19.354  1.00 11.180          H  
ATOM   1394 2HG  ARG A 111     -13.693  12.548  17.803  1.00 11.180          H  
ATOM   1395 1HD  ARG A 111     -14.453  14.830  17.420  1.00 11.180          H  
ATOM   1396 2HD  ARG A 111     -15.236  14.846  19.010  1.00 11.180          H  
ATOM   1397  HE  ARG A 111     -12.383  15.071  18.408  1.00 11.180          H  
ATOM   1398 1HH1 ARG A 111     -14.744  14.366  20.958  1.00 11.180          H  
ATOM   1399 2HH1 ARG A 111     -13.627  14.749  22.241  1.00 11.180          H  
ATOM   1400 1HH2 ARG A 111     -10.977  15.547  20.093  1.00 11.180          H  
ATOM   1401 2HH2 ARG A 111     -11.496  15.417  21.756  1.00 11.180          H  
ATOM   1402  N   SER A 112     -17.579   9.754  16.105  1.00  6.080          N  
ATOM   1403  CA  SER A 112     -18.872   9.311  15.569  1.00  6.340          C  
ATOM   1404  C   SER A 112     -19.715   8.492  16.557  1.00  6.650          C  
ATOM   1405  O   SER A 112     -19.203   7.970  17.553  1.00  6.830          O  
ATOM   1406  CB  SER A 112     -18.623   8.516  14.300  1.00  8.770          C  
ATOM   1407  OG  SER A 112     -17.908   7.344  14.570  1.00  8.770          O  
ATOM   1408  H   SER A 112     -16.740   9.322  15.716  1.00  7.300          H  
ATOM   1409  HA  SER A 112     -19.452  10.189  15.306  1.00  7.610          H  
ATOM   1410 1HB  SER A 112     -19.579   8.249  13.865  1.00 10.530          H  
ATOM   1411 2HB  SER A 112     -18.084   9.125  13.572  1.00 10.530          H  
ATOM   1412  HG  SER A 112     -16.956   7.607  14.551  1.00 10.530          H  
ATOM   1413  N   SER A 113     -21.032   8.391  16.275  1.00  7.030          N  
ATOM   1414  CA  SER A 113     -21.973   7.635  17.112  1.00  7.650          C  
ATOM   1415  C   SER A 113     -22.597   6.419  16.421  1.00  7.660          C  
ATOM   1416  O   SER A 113     -22.966   5.454  17.086  1.00  8.060          O  
ATOM   1417  CB  SER A 113     -23.111   8.538  17.565  1.00 10.460          C  
ATOM   1418  OG  SER A 113     -22.658   9.581  18.385  1.00 10.460          O  
ATOM   1419  H   SER A 113     -21.410   8.843  15.443  1.00  8.440          H  
ATOM   1420  HA  SER A 113     -21.433   7.282  17.990  1.00  9.180          H  
ATOM   1421 1HB  SER A 113     -23.608   8.952  16.684  1.00 12.550          H  
ATOM   1422 2HB  SER A 113     -23.846   7.944  18.104  1.00 12.550          H  
ATOM   1423  HG  SER A 113     -23.439  10.067  18.645  1.00 12.550          H  
ATOM   1424  N   LYS A 114     -22.730   6.469  15.086  1.00  7.520          N  
ATOM   1425  CA  LYS A 114     -23.345   5.381  14.308  1.00  7.920          C  
ATOM   1426  C   LYS A 114     -22.498   4.107  14.276  1.00  7.560          C  
ATOM   1427  O   LYS A 114     -22.998   3.035  13.937  1.00  8.080          O  
ATOM   1428  CB  LYS A 114     -23.708   5.830  12.885  1.00 10.930          C  
ATOM   1429  CG  LYS A 114     -24.903   6.798  12.801  1.00 10.930          C  
ATOM   1430  CD  LYS A 114     -25.279   7.173  11.339  1.00 10.930          C  
ATOM   1431  CE  LYS A 114     -26.530   8.084  11.319  1.00 10.930          C  
ATOM   1432  NZ  LYS A 114     -27.039   8.403   9.916  1.00 10.930          N  
ATOM   1433  H   LYS A 114     -22.447   7.329  14.614  1.00  9.020          H  
ATOM   1434  HA  LYS A 114     -24.282   5.117  14.801  1.00  9.500          H  
ATOM   1435 1HB  LYS A 114     -22.867   6.370  12.474  1.00 13.110          H  
ATOM   1436 2HB  LYS A 114     -23.899   4.962  12.255  1.00 13.110          H  
ATOM   1437 1HG  LYS A 114     -25.765   6.338  13.283  1.00 13.110          H  
ATOM   1438 2HG  LYS A 114     -24.658   7.712  13.345  1.00 13.110          H  
ATOM   1439 1HD  LYS A 114     -24.446   7.715  10.881  1.00 13.110          H  
ATOM   1440 2HD  LYS A 114     -25.475   6.274  10.760  1.00 13.110          H  
ATOM   1441 1HE  LYS A 114     -27.323   7.581  11.868  1.00 13.110          H  
ATOM   1442 2HE  LYS A 114     -26.289   9.021  11.826  1.00 13.110          H  
ATOM   1443 1HZ  LYS A 114     -27.857   8.981   9.998  1.00 13.110          H  
ATOM   1444 2HZ  LYS A 114     -26.352   8.914   9.322  1.00 13.110          H  
ATOM   1445 3HZ  LYS A 114     -27.284   7.546   9.448  1.00 13.110          H  
ATOM   1446  N   PHE A 115     -21.212   4.250  14.571  1.00  6.950          N  
ATOM   1447  CA  PHE A 115     -20.258   3.149  14.635  1.00  6.840          C  
ATOM   1448  C   PHE A 115     -20.701   2.313  15.838  1.00  7.210          C  
ATOM   1449  O   PHE A 115     -20.952   2.879  16.902  1.00  7.760          O  
ATOM   1450  CB  PHE A 115     -18.857   3.744  14.822  1.00  9.620          C  
ATOM   1451  CG  PHE A 115     -17.671   2.813  14.777  1.00  9.620          C  
ATOM   1452  CD1 PHE A 115     -17.144   2.379  13.554  1.00  9.620          C  
ATOM   1453  CD2 PHE A 115     -17.049   2.408  15.948  1.00  9.620          C  
ATOM   1454  CE1 PHE A 115     -16.026   1.573  13.519  1.00  9.620          C  
ATOM   1455  CE2 PHE A 115     -15.934   1.604  15.908  1.00  9.620          C  
ATOM   1456  CZ  PHE A 115     -15.419   1.191  14.696  1.00  9.620          C  
ATOM   1457  H   PHE A 115     -20.906   5.178  14.815  1.00  8.340          H  
ATOM   1458  HA  PHE A 115     -20.311   2.556  13.731  1.00  8.210          H  
ATOM   1459 1HB  PHE A 115     -18.704   4.499  14.045  1.00 11.540          H  
ATOM   1460 2HB  PHE A 115     -18.830   4.273  15.774  1.00 11.540          H  
ATOM   1461  HD1 PHE A 115     -17.619   2.695  12.623  1.00 11.540          H  
ATOM   1462  HD2 PHE A 115     -17.452   2.737  16.913  1.00 11.540          H  
ATOM   1463  HE1 PHE A 115     -15.617   1.241  12.568  1.00 11.540          H  
ATOM   1464  HE2 PHE A 115     -15.457   1.294  16.832  1.00 11.540          H  
ATOM   1465  HZ  PHE A 115     -14.532   0.551  14.672  1.00 11.540          H  
ATOM   1466  N   ASP A 116     -20.842   0.991  15.713  1.00  7.220          N  
ATOM   1467  CA  ASP A 116     -21.345   0.233  16.863  1.00  7.860          C  
ATOM   1468  C   ASP A 116     -20.313   0.106  17.958  1.00  8.050          C  
ATOM   1469  O   ASP A 116     -19.116   0.081  17.692  1.00  7.800          O  
ATOM   1470  CB  ASP A 116     -21.807  -1.180  16.470  1.00 10.750          C  
ATOM   1471  CG  ASP A 116     -22.707  -1.860  17.545  1.00 10.750          C  
ATOM   1472  OD1 ASP A 116     -23.888  -1.610  17.539  1.00 10.750          O  
ATOM   1473  OD2 ASP A 116     -22.175  -2.574  18.404  1.00 10.750          O  
ATOM   1474  H   ASP A 116     -20.601   0.476  14.852  1.00  8.660          H  
ATOM   1475  HA  ASP A 116     -22.205   0.770  17.268  1.00  9.430          H  
ATOM   1476 1HB  ASP A 116     -22.342  -1.137  15.522  1.00 12.900          H  
ATOM   1477 2HB  ASP A 116     -20.934  -1.810  16.309  1.00 12.900          H  
ATOM   1478  N   PHE A 117     -20.760  -0.083  19.190  1.00  8.780          N  
ATOM   1479  CA  PHE A 117     -19.857  -0.380  20.292  1.00  9.310          C  
ATOM   1480  C   PHE A 117     -18.917  -1.507  19.906  1.00  9.780          C  
ATOM   1481  O   PHE A 117     -17.701  -1.423  20.064  1.00 10.010          O  
ATOM   1482  CB  PHE A 117     -20.646  -0.805  21.528  1.00 12.820          C  
ATOM   1483  CG  PHE A 117     -19.798  -1.283  22.675  1.00 12.820          C  
ATOM   1484  CD1 PHE A 117     -19.191  -0.397  23.544  1.00 12.820          C  
ATOM   1485  CD2 PHE A 117     -19.613  -2.647  22.881  1.00 12.820          C  
ATOM   1486  CE1 PHE A 117     -18.423  -0.863  24.593  1.00 12.820          C  
ATOM   1487  CE2 PHE A 117     -18.851  -3.111  23.916  1.00 12.820          C  
ATOM   1488  CZ  PHE A 117     -18.254  -2.222  24.778  1.00 12.820          C  
ATOM   1489  H   PHE A 117     -21.758  -0.037  19.370  1.00 10.540          H  
ATOM   1490  HA  PHE A 117     -19.265   0.512  20.514  1.00 11.170          H  
ATOM   1491 1HB  PHE A 117     -21.251   0.027  21.878  1.00 15.390          H  
ATOM   1492 2HB  PHE A 117     -21.331  -1.611  21.253  1.00 15.390          H  
ATOM   1493  HD1 PHE A 117     -19.325   0.675  23.397  1.00 15.390          H  
ATOM   1494  HD2 PHE A 117     -20.083  -3.355  22.208  1.00 15.390          H  
ATOM   1495  HE1 PHE A 117     -17.948  -0.158  25.275  1.00 15.390          H  
ATOM   1496  HE2 PHE A 117     -18.718  -4.184  24.054  1.00 15.390          H  
ATOM   1497  HZ  PHE A 117     -17.645  -2.590  25.604  1.00 15.390          H  
ATOM   1498  N   ASN A 118     -19.489  -2.560  19.329  1.00 10.170          N  
ATOM   1499  CA  ASN A 118     -18.768  -3.775  19.032  1.00 10.880          C  
ATOM   1500  C   ASN A 118     -17.884  -3.640  17.806  1.00 10.800          C  
ATOM   1501  O   ASN A 118     -17.122  -4.543  17.474  1.00 11.320          O  
ATOM   1502  CB  ASN A 118     -19.763  -4.890  18.849  1.00 14.950          C  
ATOM   1503  CG  ASN A 118     -20.432  -5.260  20.138  1.00 14.950          C  
ATOM   1504  OD1 ASN A 118     -19.855  -5.931  21.007  1.00 14.950          O  
ATOM   1505  ND2 ASN A 118     -21.653  -4.799  20.296  1.00 14.950          N  
ATOM   1506  H   ASN A 118     -20.494  -2.526  19.113  1.00 12.200          H  
ATOM   1507  HA  ASN A 118     -18.139  -4.016  19.882  1.00 13.060          H  
ATOM   1508 1HB  ASN A 118     -20.525  -4.577  18.131  1.00 17.940          H  
ATOM   1509 2HB  ASN A 118     -19.262  -5.766  18.441  1.00 17.940          H  
ATOM   1510 1HD2 ASN A 118     -22.164  -4.998  21.132  1.00 17.940          H  
ATOM   1511 2HD2 ASN A 118     -22.070  -4.206  19.570  1.00 17.940          H  
ATOM   1512  N   ASP A 119     -17.907  -2.495  17.139  1.00 10.340          N  
ATOM   1513  CA  ASP A 119     -17.060  -2.334  15.976  1.00 10.450          C  
ATOM   1514  C   ASP A 119     -15.680  -1.901  16.439  1.00 10.300          C  
ATOM   1515  O   ASP A 119     -14.737  -1.814  15.654  1.00  9.990          O  
ATOM   1516  CB  ASP A 119     -17.682  -1.361  14.978  1.00 14.590          C  
ATOM   1517  CG  ASP A 119     -18.921  -1.921  14.281  1.00 14.590          C  
ATOM   1518  OD1 ASP A 119     -18.971  -3.132  14.074  1.00 14.590          O  
ATOM   1519  OD2 ASP A 119     -19.846  -1.158  13.993  1.00 14.590          O  
ATOM   1520  H   ASP A 119     -18.489  -1.712  17.439  1.00 12.410          H  
ATOM   1521  HA  ASP A 119     -16.957  -3.297  15.481  1.00 12.540          H  
ATOM   1522 1HB  ASP A 119     -17.959  -0.443  15.494  1.00 17.500          H  
ATOM   1523 2HB  ASP A 119     -16.954  -1.112  14.219  1.00 17.500          H  
ATOM   1524  N   ALA A 120     -15.562  -1.633  17.743  1.00 10.760          N  
ATOM   1525  CA  ALA A 120     -14.313  -1.260  18.367  1.00 10.920          C  
ATOM   1526  C   ALA A 120     -13.599  -2.490  18.940  1.00 10.720          C  
ATOM   1527  O   ALA A 120     -12.563  -2.351  19.594  1.00 10.910          O  
ATOM   1528  CB  ALA A 120     -14.564  -0.244  19.464  1.00 15.220          C  
ATOM   1529  H   ALA A 120     -16.382  -1.698  18.357  1.00 12.910          H  
ATOM   1530  HA  ALA A 120     -13.668  -0.822  17.607  1.00 13.100          H  
ATOM   1531 1HB  ALA A 120     -13.619   0.044  19.917  1.00 18.270          H  
ATOM   1532 2HB  ALA A 120     -15.051   0.631  19.047  1.00 18.270          H  
ATOM   1533 3HB  ALA A 120     -15.207  -0.682  20.214  1.00 18.270          H  
ATOM   1534  N   TYR A 121     -14.179  -3.688  18.763  1.00 10.560          N  
ATOM   1535  CA  TYR A 121     -13.610  -4.891  19.356  1.00 10.580          C  
ATOM   1536  C   TYR A 121     -13.446  -6.019  18.348  1.00 10.810          C  
ATOM   1537  O   TYR A 121     -14.131  -6.066  17.331  1.00 10.940          O  
ATOM   1538  CB  TYR A 121     -14.495  -5.342  20.520  1.00 14.800          C  
ATOM   1539  CG  TYR A 121     -14.604  -4.288  21.611  1.00 14.800          C  
ATOM   1540  CD1 TYR A 121     -15.595  -3.336  21.541  1.00 14.800          C  
ATOM   1541  CD2 TYR A 121     -13.706  -4.259  22.659  1.00 14.800          C  
ATOM   1542  CE1 TYR A 121     -15.694  -2.361  22.489  1.00 14.800          C  
ATOM   1543  CE2 TYR A 121     -13.810  -3.273  23.622  1.00 14.800          C  
ATOM   1544  CZ  TYR A 121     -14.801  -2.325  23.530  1.00 14.800          C  
ATOM   1545  OH  TYR A 121     -14.902  -1.336  24.477  1.00 14.800          O  
ATOM   1546  H   TYR A 121     -15.033  -3.784  18.208  1.00 12.670          H  
ATOM   1547  HA  TYR A 121     -12.619  -4.650  19.739  1.00 12.700          H  
ATOM   1548 1HB  TYR A 121     -15.501  -5.557  20.147  1.00 17.760          H  
ATOM   1549 2HB  TYR A 121     -14.100  -6.259  20.956  1.00 17.760          H  
ATOM   1550  HD1 TYR A 121     -16.286  -3.350  20.725  1.00 17.760          H  
ATOM   1551  HD2 TYR A 121     -12.915  -5.004  22.725  1.00 17.760          H  
ATOM   1552  HE1 TYR A 121     -16.478  -1.612  22.406  1.00 17.760          H  
ATOM   1553  HE2 TYR A 121     -13.101  -3.242  24.449  1.00 17.760          H  
ATOM   1554  HH  TYR A 121     -15.588  -0.713  24.212  1.00 17.760          H  
ATOM   1555  N   ASN A 122     -12.534  -6.950  18.637  1.00 11.030          N  
ATOM   1556  CA  ASN A 122     -12.364  -8.126  17.790  1.00 11.410          C  
ATOM   1557  C   ASN A 122     -12.154  -7.753  16.325  1.00 11.030          C  
ATOM   1558  O   ASN A 122     -12.700  -8.397  15.434  1.00 11.000          O  
ATOM   1559  CB  ASN A 122     -13.554  -9.053  17.932  1.00 15.820          C  
ATOM   1560  CG  ASN A 122     -13.731  -9.536  19.328  1.00 15.820          C  
ATOM   1561  OD1 ASN A 122     -12.756  -9.764  20.061  1.00 15.820          O  
ATOM   1562  ND2 ASN A 122     -14.964  -9.701  19.725  1.00 15.820          N  
ATOM   1563  H   ASN A 122     -11.978  -6.855  19.476  1.00 13.240          H  
ATOM   1564  HA  ASN A 122     -11.470  -8.659  18.118  1.00 13.690          H  
ATOM   1565 1HB  ASN A 122     -14.470  -8.558  17.605  1.00 18.990          H  
ATOM   1566 2HB  ASN A 122     -13.413  -9.916  17.288  1.00 18.990          H  
ATOM   1567 1HD2 ASN A 122     -15.155 -10.029  20.650  1.00 18.990          H  
ATOM   1568 2HD2 ASN A 122     -15.720  -9.511  19.094  1.00 18.990          H  
ATOM   1569  N   ASP A 123     -11.278  -6.773  16.081  1.00 10.960          N  
ATOM   1570  CA  ASP A 123     -10.971  -6.243  14.749  1.00 10.820          C  
ATOM   1571  C   ASP A 123     -10.715  -7.328  13.713  1.00 10.450          C  
ATOM   1572  O   ASP A 123     -11.106  -7.193  12.553  1.00 10.310          O  
ATOM   1573  CB  ASP A 123      -9.714  -5.377  14.835  1.00 15.200          C  
ATOM   1574  CG  ASP A 123      -9.924  -4.084  15.587  1.00 15.200          C  
ATOM   1575  OD1 ASP A 123     -11.033  -3.659  15.728  1.00 15.200          O  
ATOM   1576  OD2 ASP A 123      -8.961  -3.565  16.076  1.00 15.200          O  
ATOM   1577  H   ASP A 123     -10.866  -6.309  16.879  1.00 13.150          H  
ATOM   1578  HA  ASP A 123     -11.817  -5.635  14.420  1.00 12.980          H  
ATOM   1579 1HB  ASP A 123      -8.918  -5.939  15.320  1.00 18.240          H  
ATOM   1580 2HB  ASP A 123      -9.371  -5.141  13.826  1.00 18.240          H  
ATOM   1581  N   ASP A 124     -10.080  -8.426  14.116  1.00 10.460          N  
ATOM   1582  CA  ASP A 124      -9.774  -9.500  13.186  1.00 10.270          C  
ATOM   1583  C   ASP A 124     -11.023 -10.057  12.495  1.00 10.330          C  
ATOM   1584  O   ASP A 124     -10.976 -10.432  11.318  1.00 10.420          O  
ATOM   1585  CB  ASP A 124      -9.069 -10.635  13.922  1.00 14.450          C  
ATOM   1586  CG  ASP A 124      -7.629 -10.307  14.335  1.00 14.450          C  
ATOM   1587  OD1 ASP A 124      -7.034  -9.382  13.791  1.00 14.450          O  
ATOM   1588  OD2 ASP A 124      -7.144 -10.974  15.207  1.00 14.450          O  
ATOM   1589  H   ASP A 124      -9.759  -8.497  15.071  1.00 12.550          H  
ATOM   1590  HA  ASP A 124      -9.110  -9.108  12.433  1.00 12.320          H  
ATOM   1591 1HB  ASP A 124      -9.640 -10.890  14.816  1.00 17.340          H  
ATOM   1592 2HB  ASP A 124      -9.057 -11.522  13.287  1.00 17.340          H  
ATOM   1593  N   GLU A 125     -12.158 -10.078  13.200  1.00 10.480          N  
ATOM   1594  CA  GLU A 125     -13.406 -10.633  12.686  1.00 10.780          C  
ATOM   1595  C   GLU A 125     -13.974  -9.841  11.515  1.00 10.890          C  
ATOM   1596  O   GLU A 125     -14.829 -10.338  10.780  1.00 10.980          O  
ATOM   1597  CB  GLU A 125     -14.460 -10.733  13.798  1.00 14.970          C  
ATOM   1598  CG  GLU A 125     -14.149 -11.780  14.876  1.00 14.970          C  
ATOM   1599  CD  GLU A 125     -15.207 -11.869  15.961  1.00 14.970          C  
ATOM   1600  OE1 GLU A 125     -16.062 -11.015  16.009  1.00 14.970          O  
ATOM   1601  OE2 GLU A 125     -15.159 -12.798  16.733  1.00 14.970          O  
ATOM   1602  H   GLU A 125     -12.189  -9.688  14.145  1.00 12.580          H  
ATOM   1603  HA  GLU A 125     -13.201 -11.643  12.333  1.00 12.940          H  
ATOM   1604 1HB  GLU A 125     -14.564  -9.763  14.287  1.00 17.970          H  
ATOM   1605 2HB  GLU A 125     -15.426 -10.980  13.360  1.00 17.970          H  
ATOM   1606 1HG  GLU A 125     -14.049 -12.753  14.400  1.00 17.970          H  
ATOM   1607 2HG  GLU A 125     -13.191 -11.531  15.331  1.00 17.970          H  
ATOM   1608  N   LYS A 126     -13.560  -8.586  11.375  1.00 11.120          N  
ATOM   1609  CA  LYS A 126     -14.074  -7.730  10.331  1.00 11.470          C  
ATOM   1610  C   LYS A 126     -13.102  -7.611   9.155  1.00 11.370          C  
ATOM   1611  O   LYS A 126     -13.370  -6.884   8.202  1.00 11.590          O  
ATOM   1612  CB  LYS A 126     -14.389  -6.351  10.924  1.00 15.920          C  
ATOM   1613  CG  LYS A 126     -15.446  -6.362  12.082  1.00 15.920          C  
ATOM   1614  CD  LYS A 126     -16.873  -6.665  11.577  1.00 15.920          C  
ATOM   1615  CE  LYS A 126     -17.930  -6.665  12.700  1.00 15.920          C  
ATOM   1616  NZ  LYS A 126     -18.132  -5.313  13.305  1.00 15.920          N  
ATOM   1617  H   LYS A 126     -12.820  -8.219  11.982  1.00 13.340          H  
ATOM   1618  HA  LYS A 126     -14.992  -8.167   9.944  1.00 13.760          H  
ATOM   1619 1HB  LYS A 126     -13.466  -5.922  11.325  1.00 19.100          H  
ATOM   1620 2HB  LYS A 126     -14.745  -5.686  10.136  1.00 19.100          H  
ATOM   1621 1HG  LYS A 126     -15.163  -7.125  12.815  1.00 19.100          H  
ATOM   1622 2HG  LYS A 126     -15.432  -5.394  12.579  1.00 19.100          H  
ATOM   1623 1HD  LYS A 126     -17.157  -5.904  10.857  1.00 19.100          H  
ATOM   1624 2HD  LYS A 126     -16.900  -7.638  11.089  1.00 19.100          H  
ATOM   1625 1HE  LYS A 126     -18.876  -7.002  12.280  1.00 19.100          H  
ATOM   1626 2HE  LYS A 126     -17.622  -7.359  13.483  1.00 19.100          H  
ATOM   1627 1HZ  LYS A 126     -18.844  -5.347  14.032  1.00 19.100          H  
ATOM   1628 2HZ  LYS A 126     -17.276  -4.990  13.719  1.00 19.100          H  
ATOM   1629 3HZ  LYS A 126     -18.434  -4.645  12.600  1.00 19.100          H  
ATOM   1630  N   ARG A 127     -11.975  -8.337   9.182  1.00 11.260          N  
ATOM   1631  CA  ARG A 127     -11.005  -8.217   8.088  1.00 11.390          C  
ATOM   1632  C   ARG A 127     -11.591  -8.612   6.738  1.00 11.630          C  
ATOM   1633  O   ARG A 127     -11.247  -8.033   5.710  1.00 12.000          O  
ATOM   1634  CB  ARG A 127      -9.747  -9.015   8.373  1.00 15.890          C  
ATOM   1635  CG  ARG A 127      -8.896  -8.396   9.454  1.00 15.890          C  
ATOM   1636  CD  ARG A 127      -7.658  -9.170   9.750  1.00 15.890          C  
ATOM   1637  NE  ARG A 127      -6.974  -8.625  10.920  1.00 15.890          N  
ATOM   1638  CZ  ARG A 127      -6.149  -7.568  10.950  1.00 15.890          C  
ATOM   1639  NH1 ARG A 127      -5.837  -6.881   9.872  1.00 15.890          N  
ATOM   1640  NH2 ARG A 127      -5.669  -7.234  12.120  1.00 15.890          N  
ATOM   1641  H   ARG A 127     -11.776  -8.968   9.966  1.00 13.510          H  
ATOM   1642  HA  ARG A 127     -10.704  -7.170   8.029  1.00 13.670          H  
ATOM   1643 1HB  ARG A 127     -10.016 -10.019   8.698  1.00 19.070          H  
ATOM   1644 2HB  ARG A 127      -9.145  -9.102   7.469  1.00 19.070          H  
ATOM   1645 1HG  ARG A 127      -8.597  -7.401   9.126  1.00 19.070          H  
ATOM   1646 2HG  ARG A 127      -9.486  -8.299  10.355  1.00 19.070          H  
ATOM   1647 1HD  ARG A 127      -7.932 -10.202   9.975  1.00 19.070          H  
ATOM   1648 2HD  ARG A 127      -6.978  -9.148   8.901  1.00 19.070          H  
ATOM   1649  HE  ARG A 127      -7.140  -9.076  11.837  1.00 19.070          H  
ATOM   1650 1HH1 ARG A 127      -6.209  -7.142   8.966  1.00 19.070          H  
ATOM   1651 2HH1 ARG A 127      -5.210  -6.064   9.946  1.00 19.070          H  
ATOM   1652 1HH2 ARG A 127      -5.952  -7.810  12.937  1.00 19.070          H  
ATOM   1653 2HH2 ARG A 127      -5.055  -6.442  12.214  1.00 19.070          H  
ATOM   1654  N   GLY A 128     -12.517  -9.568   6.732  1.00 11.620          N  
ATOM   1655  CA  GLY A 128     -13.151 -10.044   5.509  1.00 12.000          C  
ATOM   1656  C   GLY A 128     -14.039  -8.983   4.857  1.00 11.780          C  
ATOM   1657  O   GLY A 128     -14.543  -9.183   3.746  1.00 11.760          O  
ATOM   1658  H   GLY A 128     -12.762 -10.014   7.608  1.00 13.940          H  
ATOM   1659 1HA  GLY A 128     -12.380 -10.359   4.805  1.00 14.400          H  
ATOM   1660 2HA  GLY A 128     -13.749 -10.924   5.740  1.00 14.400          H  
ATOM   1661  N   LEU A 129     -14.308  -7.888   5.571  1.00 11.820          N  
ATOM   1662  CA  LEU A 129     -15.129  -6.817   5.051  1.00 11.850          C  
ATOM   1663  C   LEU A 129     -14.292  -5.643   4.536  1.00 11.690          C  
ATOM   1664  O   LEU A 129     -14.851  -4.636   4.089  1.00 12.120          O  
ATOM   1665  CB  LEU A 129     -16.060  -6.337   6.158  1.00 16.580          C  
ATOM   1666  CG  LEU A 129     -16.998  -7.413   6.769  1.00 16.580          C  
ATOM   1667  CD1 LEU A 129     -17.768  -6.777   7.892  1.00 16.580          C  
ATOM   1668  CD2 LEU A 129     -17.944  -8.000   5.699  1.00 16.580          C  
ATOM   1669  H   LEU A 129     -13.889  -7.754   6.494  1.00 14.180          H  
ATOM   1670  HA  LEU A 129     -15.705  -7.190   4.212  1.00 14.220          H  
ATOM   1671 1HB  LEU A 129     -15.443  -5.933   6.964  1.00 19.890          H  
ATOM   1672 2HB  LEU A 129     -16.679  -5.532   5.765  1.00 19.890          H  
ATOM   1673  HG  LEU A 129     -16.396  -8.218   7.195  1.00 19.890          H  
ATOM   1674 1HD1 LEU A 129     -18.411  -7.517   8.364  1.00 19.890          H  
ATOM   1675 2HD1 LEU A 129     -17.059  -6.394   8.616  1.00 19.890          H  
ATOM   1676 3HD1 LEU A 129     -18.372  -5.958   7.506  1.00 19.890          H  
ATOM   1677 1HD2 LEU A 129     -18.592  -8.744   6.164  1.00 19.890          H  
ATOM   1678 2HD2 LEU A 129     -18.556  -7.203   5.276  1.00 19.890          H  
ATOM   1679 3HD2 LEU A 129     -17.374  -8.478   4.908  1.00 19.890          H  
ATOM   1680  N   GLU A 130     -12.962  -5.750   4.620  1.00 11.260          N  
ATOM   1681  CA  GLU A 130     -12.082  -4.679   4.169  1.00 11.280          C  
ATOM   1682  C   GLU A 130     -11.841  -4.783   2.668  1.00 10.880          C  
ATOM   1683  O   GLU A 130     -11.758  -5.877   2.108  1.00 10.780          O  
ATOM   1684  CB  GLU A 130     -10.738  -4.735   4.915  1.00 15.780          C  
ATOM   1685  CG  GLU A 130     -10.796  -4.469   6.441  1.00 15.780          C  
ATOM   1686  CD  GLU A 130     -10.962  -3.007   6.800  1.00 15.780          C  
ATOM   1687  OE1 GLU A 130     -10.247  -2.212   6.233  1.00 15.780          O  
ATOM   1688  OE2 GLU A 130     -11.766  -2.675   7.633  1.00 15.780          O  
ATOM   1689  H   GLU A 130     -12.534  -6.602   4.994  1.00 13.510          H  
ATOM   1690  HA  GLU A 130     -12.560  -3.721   4.378  1.00 13.540          H  
ATOM   1691 1HB  GLU A 130     -10.298  -5.723   4.779  1.00 18.940          H  
ATOM   1692 2HB  GLU A 130     -10.051  -4.013   4.474  1.00 18.940          H  
ATOM   1693 1HG  GLU A 130     -11.635  -5.033   6.860  1.00 18.940          H  
ATOM   1694 2HG  GLU A 130      -9.880  -4.848   6.896  1.00 18.940          H  
ATOM   1695  N   GLU A 131     -11.660  -3.646   2.012  1.00 10.860          N  
ATOM   1696  CA  GLU A 131     -11.329  -3.660   0.594  1.00 10.680          C  
ATOM   1697  C   GLU A 131      -9.844  -3.408   0.419  1.00 10.240          C  
ATOM   1698  O   GLU A 131      -9.393  -2.277   0.523  1.00 10.240          O  
ATOM   1699  CB  GLU A 131     -12.131  -2.616  -0.191  1.00 15.020          C  
ATOM   1700  CG  GLU A 131     -13.636  -2.853  -0.211  1.00 15.020          C  
ATOM   1701  CD  GLU A 131     -14.405  -1.850  -1.072  1.00 15.020          C  
ATOM   1702  OE1 GLU A 131     -13.790  -1.091  -1.804  1.00 15.020          O  
ATOM   1703  OE2 GLU A 131     -15.608  -1.848  -0.994  1.00 15.020          O  
ATOM   1704  H   GLU A 131     -11.748  -2.770   2.509  1.00 13.030          H  
ATOM   1705  HA  GLU A 131     -11.559  -4.643   0.185  1.00 12.820          H  
ATOM   1706 1HB  GLU A 131     -11.948  -1.626   0.226  1.00 18.030          H  
ATOM   1707 2HB  GLU A 131     -11.790  -2.602  -1.221  1.00 18.030          H  
ATOM   1708 1HG  GLU A 131     -13.825  -3.858  -0.587  1.00 18.030          H  
ATOM   1709 2HG  GLU A 131     -14.008  -2.808   0.813  1.00 18.030          H  
ATOM   1710  N   HIS A 132      -9.084  -4.469   0.161  1.00 10.070          N  
ATOM   1711  CA  HIS A 132      -7.621  -4.383   0.059  1.00  9.880          C  
ATOM   1712  C   HIS A 132      -7.121  -3.788  -1.252  1.00  9.820          C  
ATOM   1713  O   HIS A 132      -5.922  -3.552  -1.418  1.00  9.960          O  
ATOM   1714  CB  HIS A 132      -6.981  -5.760   0.235  1.00 13.910          C  
ATOM   1715  CG  HIS A 132      -7.423  -6.747  -0.786  1.00 13.910          C  
ATOM   1716  ND1 HIS A 132      -8.627  -7.413  -0.690  1.00 13.910          N  
ATOM   1717  CD2 HIS A 132      -6.851  -7.157  -1.945  1.00 13.910          C  
ATOM   1718  CE1 HIS A 132      -8.771  -8.198  -1.728  1.00 13.910          C  
ATOM   1719  NE2 HIS A 132      -7.714  -8.063  -2.521  1.00 13.910          N  
ATOM   1720  H   HIS A 132      -9.528  -5.373   0.067  1.00 12.080          H  
ATOM   1721  HA  HIS A 132      -7.251  -3.751   0.858  1.00 11.860          H  
ATOM   1722 1HB  HIS A 132      -5.896  -5.668   0.177  1.00 16.690          H  
ATOM   1723 2HB  HIS A 132      -7.227  -6.153   1.221  1.00 16.690          H  
ATOM   1724  HD1 HIS A 132      -9.066  -7.650   0.183  1.00 16.690          H  
ATOM   1725  HD2 HIS A 132      -5.916  -6.894  -2.439  1.00 16.690          H  
ATOM   1726  HE1 HIS A 132      -9.663  -8.814  -1.815  1.00 16.690          H  
ATOM   1727  N   ARG A 133      -8.024  -3.585  -2.195  1.00  9.830          N  
ATOM   1728  CA  ARG A 133      -7.652  -3.066  -3.494  1.00 10.000          C  
ATOM   1729  C   ARG A 133      -6.974  -1.688  -3.341  1.00  9.570          C  
ATOM   1730  O   ARG A 133      -7.473  -0.850  -2.592  1.00  9.310          O  
ATOM   1731  CB  ARG A 133      -8.889  -2.956  -4.369  1.00 13.930          C  
ATOM   1732  CG  ARG A 133      -9.965  -1.970  -3.903  1.00 13.930          C  
ATOM   1733  CD  ARG A 133     -11.299  -2.241  -4.573  1.00 13.930          C  
ATOM   1734  NE  ARG A 133     -11.273  -2.040  -6.048  1.00 13.930          N  
ATOM   1735  CZ  ARG A 133     -12.272  -2.382  -6.910  1.00 13.930          C  
ATOM   1736  NH1 ARG A 133     -13.380  -2.930  -6.437  1.00 13.930          N  
ATOM   1737  NH2 ARG A 133     -12.155  -2.186  -8.223  1.00 13.930          N  
ATOM   1738  H   ARG A 133      -8.985  -3.798  -1.978  1.00 11.800          H  
ATOM   1739  HA  ARG A 133      -7.004  -3.794  -3.959  1.00 12.000          H  
ATOM   1740 1HB  ARG A 133      -8.566  -2.596  -5.331  1.00 16.720          H  
ATOM   1741 2HB  ARG A 133      -9.344  -3.938  -4.518  1.00 16.720          H  
ATOM   1742 1HG  ARG A 133     -10.098  -2.069  -2.829  1.00 16.720          H  
ATOM   1743 2HG  ARG A 133      -9.666  -0.950  -4.117  1.00 16.720          H  
ATOM   1744 1HD  ARG A 133     -11.588  -3.267  -4.366  1.00 16.720          H  
ATOM   1745 2HD  ARG A 133     -12.044  -1.564  -4.147  1.00 16.720          H  
ATOM   1746  HE  ARG A 133     -10.438  -1.624  -6.444  1.00 16.720          H  
ATOM   1747 1HH1 ARG A 133     -13.485  -3.085  -5.446  1.00 16.720          H  
ATOM   1748 2HH1 ARG A 133     -14.141  -3.183  -7.063  1.00 16.720          H  
ATOM   1749 1HH2 ARG A 133     -11.313  -1.749  -8.646  1.00 16.720          H  
ATOM   1750 2HH2 ARG A 133     -12.896  -2.508  -8.855  1.00 16.720          H  
ATOM   1751  N   PRO A 134      -5.845  -1.411  -4.029  1.00  9.710          N  
ATOM   1752  CA  PRO A 134      -5.142  -0.135  -4.013  1.00  9.560          C  
ATOM   1753  C   PRO A 134      -6.059   0.980  -4.464  1.00  9.680          C  
ATOM   1754  O   PRO A 134      -6.851   0.778  -5.366  1.00  9.850          O  
ATOM   1755  CB  PRO A 134      -4.018  -0.352  -5.039  1.00 14.340          C  
ATOM   1756  CG  PRO A 134      -3.786  -1.842  -5.048  1.00 14.340          C  
ATOM   1757  CD  PRO A 134      -5.153  -2.462  -4.813  1.00 14.340          C  
ATOM   1758  HA  PRO A 134      -4.749   0.055  -3.004  1.00 11.470          H  
ATOM   1759 1HB  PRO A 134      -4.327   0.042  -6.020  1.00 17.210          H  
ATOM   1760 2HB  PRO A 134      -3.125   0.217  -4.737  1.00 17.210          H  
ATOM   1761 1HG  PRO A 134      -3.350  -2.148  -6.017  1.00 17.210          H  
ATOM   1762 2HG  PRO A 134      -3.056  -2.118  -4.271  1.00 17.210          H  
ATOM   1763 1HD  PRO A 134      -5.680  -2.675  -5.757  1.00 17.210          H  
ATOM   1764 2HD  PRO A 134      -4.972  -3.361  -4.203  1.00 17.210          H  
ATOM   1765  N   ARG A 135      -5.918   2.160  -3.877  1.00  9.860          N  
ATOM   1766  CA  ARG A 135      -6.730   3.318  -4.239  1.00 10.270          C  
ATOM   1767  C   ARG A 135      -5.841   4.540  -4.450  1.00 10.510          C  
ATOM   1768  O   ARG A 135      -4.732   4.598  -3.921  1.00 10.590          O  
ATOM   1769  CB  ARG A 135      -7.742   3.628  -3.130  1.00 14.210          C  
ATOM   1770  CG  ARG A 135      -8.853   2.572  -2.888  1.00 14.210          C  
ATOM   1771  CD  ARG A 135      -9.749   2.962  -1.722  1.00 14.210          C  
ATOM   1772  NE  ARG A 135     -10.901   2.057  -1.561  1.00 14.210          N  
ATOM   1773  CZ  ARG A 135     -11.811   2.100  -0.543  1.00 14.210          C  
ATOM   1774  NH1 ARG A 135     -11.695   2.961   0.450  1.00 14.210          N  
ATOM   1775  NH2 ARG A 135     -12.840   1.262  -0.535  1.00 14.210          N  
ATOM   1776  H   ARG A 135      -5.230   2.271  -3.147  1.00 11.830          H  
ATOM   1777  HA  ARG A 135      -7.263   3.106  -5.165  1.00 12.320          H  
ATOM   1778 1HB  ARG A 135      -7.206   3.761  -2.188  1.00 17.060          H  
ATOM   1779 2HB  ARG A 135      -8.233   4.580  -3.352  1.00 17.060          H  
ATOM   1780 1HG  ARG A 135      -9.463   2.467  -3.784  1.00 17.060          H  
ATOM   1781 2HG  ARG A 135      -8.395   1.610  -2.652  1.00 17.060          H  
ATOM   1782 1HD  ARG A 135      -9.167   2.927  -0.809  1.00 17.060          H  
ATOM   1783 2HD  ARG A 135     -10.120   3.977  -1.869  1.00 17.060          H  
ATOM   1784  HE  ARG A 135     -11.039   1.345  -2.267  1.00 17.060          H  
ATOM   1785 1HH1 ARG A 135     -10.896   3.601   0.516  1.00 17.060          H  
ATOM   1786 2HH1 ARG A 135     -12.381   2.967   1.198  1.00 17.060          H  
ATOM   1787 1HH2 ARG A 135     -12.985   0.572  -1.285  1.00 17.060          H  
ATOM   1788 2HH2 ARG A 135     -13.510   1.293   0.216  1.00 17.060          H  
ATOM   1789  N   GLY A 136      -6.307   5.501  -5.248  1.00 10.860          N  
ATOM   1790  CA  GLY A 136      -5.623   6.781  -5.376  1.00 11.320          C  
ATOM   1791  C   GLY A 136      -6.599   7.772  -4.799  1.00 11.530          C  
ATOM   1792  O   GLY A 136      -7.426   7.397  -3.973  1.00 11.560          O  
ATOM   1793  H   GLY A 136      -7.202   5.392  -5.736  1.00 13.030          H  
ATOM   1794 1HA  GLY A 136      -4.695   6.781  -4.811  1.00 13.580          H  
ATOM   1795 2HA  GLY A 136      -5.407   7.003  -6.420  1.00 13.580          H  
ATOM   1796  N   TYR A 137      -6.583   9.030  -5.254  1.00 11.870          N  
ATOM   1797  CA  TYR A 137      -7.575   9.976  -4.722  1.00 12.350          C  
ATOM   1798  C   TYR A 137      -8.960   9.470  -5.135  1.00 12.570          C  
ATOM   1799  O   TYR A 137      -9.989   9.771  -4.530  1.00 12.650          O  
ATOM   1800  CB  TYR A 137      -7.388  11.388  -5.291  1.00 17.100          C  
ATOM   1801  CG  TYR A 137      -7.966  11.628  -6.657  1.00 17.100          C  
ATOM   1802  CD1 TYR A 137      -9.285  12.060  -6.765  1.00 17.100          C  
ATOM   1803  CD2 TYR A 137      -7.208  11.447  -7.794  1.00 17.100          C  
ATOM   1804  CE1 TYR A 137      -9.834  12.302  -7.992  1.00 17.100          C  
ATOM   1805  CE2 TYR A 137      -7.769  11.686  -9.031  1.00 17.100          C  
ATOM   1806  CZ  TYR A 137      -9.080  12.115  -9.130  1.00 17.100          C  
ATOM   1807  OH  TYR A 137      -9.656  12.344 -10.362  1.00 17.100          O  
ATOM   1808  H   TYR A 137      -5.888   9.328  -5.925  1.00 14.240          H  
ATOM   1809  HA  TYR A 137      -7.510   9.998  -3.633  1.00 14.820          H  
ATOM   1810 1HB  TYR A 137      -7.824  12.096  -4.648  1.00 20.520          H  
ATOM   1811 2HB  TYR A 137      -6.358  11.606  -5.332  1.00 20.520          H  
ATOM   1812  HD1 TYR A 137      -9.888  12.206  -5.868  1.00 20.520          H  
ATOM   1813  HD2 TYR A 137      -6.175  11.116  -7.718  1.00 20.520          H  
ATOM   1814  HE1 TYR A 137     -10.868  12.635  -8.068  1.00 20.520          H  
ATOM   1815  HE2 TYR A 137      -7.176  11.542  -9.924  1.00 20.520          H  
ATOM   1816  HH  TYR A 137     -10.505  12.777 -10.239  1.00 20.520          H  
ATOM   1817  N   ASP A 138      -8.955   8.739  -6.246  1.00 12.860          N  
ATOM   1818  CA  ASP A 138     -10.099   8.154  -6.890  1.00 13.300          C  
ATOM   1819  C   ASP A 138     -10.109   6.639  -6.656  1.00 13.560          C  
ATOM   1820  O   ASP A 138      -9.210   5.905  -7.111  1.00 13.650          O  
ATOM   1821  CB  ASP A 138     -10.102   8.458  -8.383  1.00 18.440          C  
ATOM   1822  CG  ASP A 138     -11.365   7.985  -9.051  1.00 18.440          C  
ATOM   1823  OD1 ASP A 138     -12.221   7.468  -8.340  1.00 18.440          O  
ATOM   1824  OD2 ASP A 138     -11.498   8.143 -10.244  1.00 18.440          O  
ATOM   1825  H   ASP A 138      -8.052   8.557  -6.647  1.00 15.430          H  
ATOM   1826  HA  ASP A 138     -11.002   8.578  -6.451  1.00 15.960          H  
ATOM   1827 1HB  ASP A 138     -10.020   9.516  -8.532  1.00 22.130          H  
ATOM   1828 2HB  ASP A 138      -9.242   8.001  -8.847  1.00 22.130          H  
ATOM   1829  N   SER A 139     -11.075   6.164  -5.882  1.00 13.860          N  
ATOM   1830  CA  SER A 139     -11.168   4.746  -5.568  1.00 14.320          C  
ATOM   1831  C   SER A 139     -11.644   3.955  -6.788  1.00 14.500          C  
ATOM   1832  O   SER A 139     -11.476   2.739  -6.858  1.00 14.670          O  
ATOM   1833  CB  SER A 139     -12.085   4.514  -4.388  1.00 19.860          C  
ATOM   1834  OG  SER A 139     -13.395   4.870  -4.700  1.00 19.860          O  
ATOM   1835  H   SER A 139     -11.781   6.800  -5.533  1.00 16.630          H  
ATOM   1836  HA  SER A 139     -10.174   4.387  -5.299  1.00 17.180          H  
ATOM   1837 1HB  SER A 139     -12.052   3.464  -4.104  1.00 23.840          H  
ATOM   1838 2HB  SER A 139     -11.733   5.085  -3.547  1.00 23.840          H  
ATOM   1839  HG  SER A 139     -13.907   4.744  -3.895  1.00 23.840          H  
ATOM   1840  N   GLU A 140     -12.140   4.640  -7.825  1.00 14.630          N  
ATOM   1841  CA  GLU A 140     -12.634   3.932  -8.995  1.00 15.020          C  
ATOM   1842  C   GLU A 140     -11.487   3.548  -9.914  1.00 15.110          C  
ATOM   1843  O   GLU A 140     -11.693   2.879 -10.926  1.00 15.410          O  
ATOM   1844  CB  GLU A 140     -13.651   4.776  -9.773  1.00 20.870          C  
ATOM   1845  CG  GLU A 140     -14.949   5.107  -9.019  1.00 20.870          C  
ATOM   1846  CD  GLU A 140     -15.799   3.904  -8.719  1.00 20.870          C  
ATOM   1847  OE1 GLU A 140     -15.863   3.027  -9.544  1.00 20.870          O  
ATOM   1848  OE2 GLU A 140     -16.395   3.867  -7.669  1.00 20.870          O  
ATOM   1849  H   GLU A 140     -12.222   5.667  -7.793  1.00 17.560          H  
ATOM   1850  HA  GLU A 140     -13.129   3.017  -8.665  1.00 18.020          H  
ATOM   1851 1HB  GLU A 140     -13.186   5.722 -10.055  1.00 25.050          H  
ATOM   1852 2HB  GLU A 140     -13.920   4.262 -10.694  1.00 25.050          H  
ATOM   1853 1HG  GLU A 140     -14.685   5.596  -8.080  1.00 25.050          H  
ATOM   1854 2HG  GLU A 140     -15.524   5.815  -9.613  1.00 25.050          H  
ATOM   1855  N   ARG A 141     -10.260   3.951  -9.566  1.00 15.000          N  
ATOM   1856  CA  ARG A 141      -9.117   3.571 -10.369  1.00 15.190          C  
ATOM   1857  C   ARG A 141      -8.504   2.293  -9.802  1.00 15.040          C  
ATOM   1858  O   ARG A 141      -7.505   1.793 -10.323  1.00 15.170          O  
ATOM   1859  CB  ARG A 141      -8.066   4.666 -10.383  1.00 21.190          C  
ATOM   1860  CG  ARG A 141      -8.482   5.964 -11.053  1.00 21.190          C  
ATOM   1861  CD  ARG A 141      -7.364   6.950 -11.025  1.00 21.190          C  
ATOM   1862  NE  ARG A 141      -7.729   8.240 -11.608  1.00 21.190          N  
ATOM   1863  CZ  ARG A 141      -6.856   9.231 -11.909  1.00 21.190          C  
ATOM   1864  NH1 ARG A 141      -5.563   9.077 -11.697  1.00 21.190          N  
ATOM   1865  NH2 ARG A 141      -7.307  10.363 -12.426  1.00 21.190          N  
ATOM   1866  H   ARG A 141     -10.112   4.515  -8.723  1.00 18.000          H  
ATOM   1867  HA  ARG A 141      -9.446   3.383 -11.390  1.00 18.230          H  
ATOM   1868 1HB  ARG A 141      -7.796   4.907  -9.354  1.00 25.430          H  
ATOM   1869 2HB  ARG A 141      -7.170   4.304 -10.883  1.00 25.430          H  
ATOM   1870 1HG  ARG A 141      -8.744   5.768 -12.091  1.00 25.430          H  
ATOM   1871 2HG  ARG A 141      -9.345   6.378 -10.541  1.00 25.430          H  
ATOM   1872 1HD  ARG A 141      -7.065   7.116  -9.989  1.00 25.430          H  
ATOM   1873 2HD  ARG A 141      -6.527   6.541 -11.587  1.00 25.430          H  
ATOM   1874  HE  ARG A 141      -8.716   8.427 -11.778  1.00 25.430          H  
ATOM   1875 1HH1 ARG A 141      -5.210   8.217 -11.306  1.00 25.430          H  
ATOM   1876 2HH1 ARG A 141      -4.920   9.821 -11.927  1.00 25.430          H  
ATOM   1877 1HH2 ARG A 141      -8.302  10.482 -12.583  1.00 25.430          H  
ATOM   1878 2HH2 ARG A 141      -6.668  11.109 -12.656  1.00 25.430          H  
ATOM   1879  N   ALA A 142      -9.077   1.804  -8.698  1.00 14.920          N  
ATOM   1880  CA  ALA A 142      -8.616   0.620  -7.996  1.00 14.940          C  
ATOM   1881  C   ALA A 142      -8.803  -0.662  -8.802  1.00 15.060          C  
ATOM   1882  O   ALA A 142      -9.835  -0.857  -9.451  1.00 15.510          O  
ATOM   1883  CB  ALA A 142      -9.361   0.521  -6.693  1.00 20.910          C  
ATOM   1884  H   ALA A 142      -9.907   2.257  -8.313  1.00 17.900          H  
ATOM   1885  HA  ALA A 142      -7.551   0.738  -7.796  1.00 17.930          H  
ATOM   1886 1HB  ALA A 142      -8.980  -0.330  -6.162  1.00 25.090          H  
ATOM   1887 2HB  ALA A 142      -9.196   1.423  -6.109  1.00 25.090          H  
ATOM   1888 3HB  ALA A 142     -10.419   0.412  -6.891  1.00 25.090          H  
ATOM   1889  N   GLU A 143      -7.860  -1.590  -8.656  1.00 14.830          N  
ATOM   1890  CA  GLU A 143      -7.927  -2.907  -9.287  1.00 15.090          C  
ATOM   1891  C   GLU A 143      -8.915  -3.806  -8.557  1.00 14.560          C  
ATOM   1892  O   GLU A 143      -9.083  -3.699  -7.346  1.00 14.570          O  
ATOM   1893  CB  GLU A 143      -6.546  -3.562  -9.276  1.00 21.020          C  
ATOM   1894  CG  GLU A 143      -5.496  -2.840 -10.113  1.00 21.020          C  
ATOM   1895  CD  GLU A 143      -4.156  -3.529 -10.094  1.00 21.020          C  
ATOM   1896  OE1 GLU A 143      -4.038  -4.529  -9.429  1.00 21.020          O  
ATOM   1897  OE2 GLU A 143      -3.253  -3.051 -10.738  1.00 21.020          O  
ATOM   1898  H   GLU A 143      -7.040  -1.360  -8.115  1.00 17.800          H  
ATOM   1899  HA  GLU A 143      -8.261  -2.787 -10.317  1.00 18.110          H  
ATOM   1900 1HB  GLU A 143      -6.181  -3.614  -8.250  1.00 25.230          H  
ATOM   1901 2HB  GLU A 143      -6.629  -4.587  -9.642  1.00 25.230          H  
ATOM   1902 1HG  GLU A 143      -5.849  -2.779 -11.141  1.00 25.230          H  
ATOM   1903 2HG  GLU A 143      -5.383  -1.824  -9.738  1.00 25.230          H  
ATOM   1904  N   GLU A 144      -9.531  -4.740  -9.262  1.00 14.260          N  
ATOM   1905  CA  GLU A 144     -10.476  -5.616  -8.586  1.00 13.890          C  
ATOM   1906  C   GLU A 144      -9.784  -6.457  -7.496  1.00 13.860          C  
ATOM   1907  O   GLU A 144      -8.668  -6.930  -7.718  1.00 14.020          O  
ATOM   1908  CB  GLU A 144     -11.190  -6.501  -9.604  1.00 19.590          C  
ATOM   1909  CG  GLU A 144     -12.125  -5.720 -10.526  1.00 19.590          C  
ATOM   1910  CD  GLU A 144     -13.294  -5.129  -9.779  1.00 19.590          C  
ATOM   1911  OE1 GLU A 144     -13.842  -5.805  -8.948  1.00 19.590          O  
ATOM   1912  OE2 GLU A 144     -13.614  -3.981 -10.010  1.00 19.590          O  
ATOM   1913  H   GLU A 144      -9.366  -4.823 -10.254  1.00 17.110          H  
ATOM   1914  HA  GLU A 144     -11.220  -4.967  -8.148  1.00 16.670          H  
ATOM   1915 1HB  GLU A 144     -10.452  -7.009 -10.224  1.00 23.510          H  
ATOM   1916 2HB  GLU A 144     -11.769  -7.269  -9.092  1.00 23.510          H  
ATOM   1917 1HG  GLU A 144     -11.568  -4.914 -11.002  1.00 23.510          H  
ATOM   1918 2HG  GLU A 144     -12.492  -6.384 -11.307  1.00 23.510          H  
ATOM   1919  N   PRO A 145     -10.428  -6.653  -6.322  1.00 13.840          N  
ATOM   1920  CA  PRO A 145      -9.960  -7.407  -5.167  1.00 13.970          C  
ATOM   1921  C   PRO A 145     -10.013  -8.911  -5.373  1.00 13.810          C  
ATOM   1922  O   PRO A 145     -10.832  -9.399  -6.155  1.00 13.510          O  
ATOM   1923  CB  PRO A 145     -10.971  -7.002  -4.088  1.00 20.960          C  
ATOM   1924  CG  PRO A 145     -12.231  -6.707  -4.844  1.00 20.960          C  
ATOM   1925  CD  PRO A 145     -11.776  -6.098  -6.137  1.00 20.960          C  
ATOM   1926  HA  PRO A 145      -8.942  -7.083  -4.907  1.00 16.760          H  
ATOM   1927 1HB  PRO A 145     -11.115  -7.840  -3.389  1.00 25.150          H  
ATOM   1928 2HB  PRO A 145     -10.587  -6.153  -3.510  1.00 25.150          H  
ATOM   1929 1HG  PRO A 145     -12.797  -7.643  -5.004  1.00 25.150          H  
ATOM   1930 2HG  PRO A 145     -12.883  -6.040  -4.264  1.00 25.150          H  
ATOM   1931 1HD  PRO A 145     -12.460  -6.415  -6.939  1.00 25.150          H  
ATOM   1932 2HD  PRO A 145     -11.717  -5.030  -6.025  1.00 25.150          H  
ATOM   1933  N   ARG A 146      -9.202  -9.651  -4.622  1.00 14.140          N  
ATOM   1934  CA  ARG A 146      -9.340 -11.102  -4.635  1.00 14.330          C  
ATOM   1935  C   ARG A 146     -10.560 -11.445  -3.768  1.00 14.350          C  
ATOM   1936  O   ARG A 146     -10.895 -10.667  -2.875  1.00 14.420          O  
ATOM   1937  CB  ARG A 146      -8.110 -11.828  -4.078  1.00 19.990          C  
ATOM   1938  CG  ARG A 146      -7.858 -11.669  -2.564  1.00 19.990          C  
ATOM   1939  CD  ARG A 146      -6.790 -12.552  -2.071  1.00 19.990          C  
ATOM   1940  NE  ARG A 146      -5.476 -12.210  -2.569  1.00 19.990          N  
ATOM   1941  CZ  ARG A 146      -4.371 -12.958  -2.357  1.00 19.990          C  
ATOM   1942  NH1 ARG A 146      -4.443 -14.075  -1.643  1.00 19.990          N  
ATOM   1943  NH2 ARG A 146      -3.208 -12.567  -2.865  1.00 19.990          N  
ATOM   1944  H   ARG A 146      -8.528  -9.184  -4.006  1.00 16.970          H  
ATOM   1945  HA  ARG A 146      -9.485 -11.415  -5.663  1.00 17.200          H  
ATOM   1946 1HB  ARG A 146      -8.184 -12.890  -4.280  1.00 23.980          H  
ATOM   1947 2HB  ARG A 146      -7.222 -11.466  -4.592  1.00 23.980          H  
ATOM   1948 1HG  ARG A 146      -7.544 -10.674  -2.356  1.00 23.980          H  
ATOM   1949 2HG  ARG A 146      -8.755 -11.897  -1.993  1.00 23.980          H  
ATOM   1950 1HD  ARG A 146      -6.769 -12.516  -0.981  1.00 23.980          H  
ATOM   1951 2HD  ARG A 146      -7.011 -13.552  -2.387  1.00 23.980          H  
ATOM   1952  HE  ARG A 146      -5.378 -11.364  -3.111  1.00 23.980          H  
ATOM   1953 1HH1 ARG A 146      -5.346 -14.397  -1.229  1.00 23.980          H  
ATOM   1954 2HH1 ARG A 146      -3.621 -14.634  -1.487  1.00 23.980          H  
ATOM   1955 1HH2 ARG A 146      -3.153 -11.715  -3.407  1.00 23.980          H  
ATOM   1956 2HH2 ARG A 146      -2.376 -13.118  -2.711  1.00 23.980          H  
ATOM   1957  N   PRO A 147     -11.256 -12.569  -3.984  1.00 14.460          N  
ATOM   1958  CA  PRO A 147     -12.299 -13.052  -3.096  1.00 14.620          C  
ATOM   1959  C   PRO A 147     -11.669 -13.195  -1.719  1.00 14.810          C  
ATOM   1960  O   PRO A 147     -10.563 -13.721  -1.620  1.00 15.140          O  
ATOM   1961  CB  PRO A 147     -12.668 -14.400  -3.720  1.00 21.930          C  
ATOM   1962  CG  PRO A 147     -12.308 -14.254  -5.185  1.00 21.930          C  
ATOM   1963  CD  PRO A 147     -11.058 -13.385  -5.196  1.00 21.930          C  
ATOM   1964  HA  PRO A 147     -13.145 -12.346  -3.086  1.00 17.540          H  
ATOM   1965 1HB  PRO A 147     -12.124 -15.205  -3.218  1.00 26.320          H  
ATOM   1966 2HB  PRO A 147     -13.737 -14.594  -3.567  1.00 26.320          H  
ATOM   1967 1HG  PRO A 147     -12.134 -15.247  -5.633  1.00 26.320          H  
ATOM   1968 2HG  PRO A 147     -13.143 -13.799  -5.736  1.00 26.320          H  
ATOM   1969 1HD  PRO A 147     -10.149 -14.000  -5.118  1.00 26.320          H  
ATOM   1970 2HD  PRO A 147     -11.085 -12.770  -6.105  1.00 26.320          H  
ATOM   1971  N   ARG A 148     -12.380 -12.846  -0.650  1.00 14.750          N  
ATOM   1972  CA  ARG A 148     -11.801 -12.931   0.702  1.00 15.060          C  
ATOM   1973  C   ARG A 148     -11.281 -14.321   1.096  1.00 15.070          C  
ATOM   1974  O   ARG A 148     -10.429 -14.442   1.976  1.00 15.390          O  
ATOM   1975  CB  ARG A 148     -12.814 -12.475   1.749  1.00 20.960          C  
ATOM   1976  CG  ARG A 148     -14.012 -13.407   1.972  1.00 20.960          C  
ATOM   1977  CD  ARG A 148     -14.868 -12.945   3.095  1.00 20.960          C  
ATOM   1978  NE  ARG A 148     -15.555 -11.687   2.796  1.00 20.960          N  
ATOM   1979  CZ  ARG A 148     -16.769 -11.574   2.201  1.00 20.960          C  
ATOM   1980  NH1 ARG A 148     -17.444 -12.646   1.817  1.00 20.960          N  
ATOM   1981  NH2 ARG A 148     -17.278 -10.372   2.002  1.00 20.960          N  
ATOM   1982  H   ARG A 148     -13.304 -12.456  -0.778  1.00 17.700          H  
ATOM   1983  HA  ARG A 148     -10.957 -12.242   0.737  1.00 18.070          H  
ATOM   1984 1HB  ARG A 148     -12.311 -12.352   2.707  1.00 25.150          H  
ATOM   1985 2HB  ARG A 148     -13.208 -11.499   1.463  1.00 25.150          H  
ATOM   1986 1HG  ARG A 148     -14.613 -13.454   1.065  1.00 25.150          H  
ATOM   1987 2HG  ARG A 148     -13.671 -14.406   2.229  1.00 25.150          H  
ATOM   1988 1HD  ARG A 148     -15.608 -13.703   3.336  1.00 25.150          H  
ATOM   1989 2HD  ARG A 148     -14.236 -12.780   3.966  1.00 25.150          H  
ATOM   1990  HE  ARG A 148     -15.087 -10.807   3.080  1.00 25.150          H  
ATOM   1991 1HH1 ARG A 148     -17.063 -13.568   1.962  1.00 25.150          H  
ATOM   1992 2HH1 ARG A 148     -18.347 -12.544   1.374  1.00 25.150          H  
ATOM   1993 1HH2 ARG A 148     -16.754  -9.551   2.295  1.00 25.150          H  
ATOM   1994 2HH2 ARG A 148     -18.177 -10.266   1.561  1.00 25.150          H  
ATOM   1995  N   GLN A 149     -11.813 -15.363   0.465  1.00 14.850          N  
ATOM   1996  CA  GLN A 149     -11.431 -16.747   0.725  1.00 14.970          C  
ATOM   1997  C   GLN A 149     -10.172 -17.215  -0.024  1.00 15.060          C  
ATOM   1998  O   GLN A 149      -9.758 -18.366   0.140  1.00 15.330          O  
ATOM   1999  CB  GLN A 149     -12.603 -17.695   0.425  1.00 20.910          C  
ATOM   2000  CG  GLN A 149     -12.995 -17.817  -1.047  1.00 20.910          C  
ATOM   2001  CD  GLN A 149     -13.995 -16.761  -1.473  1.00 20.910          C  
ATOM   2002  OE1 GLN A 149     -14.003 -15.633  -0.952  1.00 20.910          O  
ATOM   2003  NE2 GLN A 149     -14.849 -17.115  -2.419  1.00 20.910          N  
ATOM   2004  H   GLN A 149     -12.524 -15.168  -0.236  1.00 17.820          H  
ATOM   2005  HA  GLN A 149     -11.215 -16.829   1.789  1.00 17.960          H  
ATOM   2006 1HB  GLN A 149     -12.355 -18.694   0.784  1.00 25.090          H  
ATOM   2007 2HB  GLN A 149     -13.482 -17.363   0.977  1.00 25.090          H  
ATOM   2008 1HG  GLN A 149     -12.112 -17.722  -1.675  1.00 25.090          H  
ATOM   2009 2HG  GLN A 149     -13.450 -18.794  -1.201  1.00 25.090          H  
ATOM   2010 1HE2 GLN A 149     -15.544 -16.468  -2.742  1.00 25.090          H  
ATOM   2011 2HE2 GLN A 149     -14.813 -18.036  -2.811  1.00 25.090          H  
ATOM   2012  N   THR A 150      -9.617 -16.366  -0.890  1.00 14.990          N  
ATOM   2013  CA  THR A 150      -8.447 -16.700  -1.702  1.00 15.230          C  
ATOM   2014  C   THR A 150      -7.119 -16.342  -1.026  1.00 15.500          C  
ATOM   2015  O   THR A 150      -6.136 -17.062  -1.204  1.00 15.850          O  
ATOM   2016  OXT THR A 150      -6.938 -15.208  -0.586  1.00 22.840          O  
ATOM   2017  CB  THR A 150      -8.546 -16.038  -3.099  1.00 20.420          C  
ATOM   2018  OG1 THR A 150      -9.667 -16.585  -3.809  1.00 20.420          O  
ATOM   2019  CG2 THR A 150      -7.278 -16.239  -3.907  1.00 20.420          C  
ATOM   2020  H   THR A 150     -10.008 -15.424  -0.975  1.00 17.990          H  
ATOM   2021  HA  THR A 150      -8.450 -17.778  -1.859  1.00 18.280          H  
ATOM   2022  HB  THR A 150      -8.724 -14.976  -2.967  1.00 24.500          H  
ATOM   2023  HG1 THR A 150     -10.468 -16.359  -3.344  1.00 24.500          H  
ATOM   2024 1HG2 THR A 150      -7.392 -15.757  -4.874  1.00 24.500          H  
ATOM   2025 2HG2 THR A 150      -6.427 -15.802  -3.390  1.00 24.500          H  
ATOM   2026 3HG2 THR A 150      -7.106 -17.304  -4.046  1.00 24.500          H  
TER    2027
ENDMDL

REMARK ID 692824 MODEL 5 bli-1fourth150
PFRMAT TS
TARGET bli-1fourth150
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.270  -0.424   0.660  1.00 15.04           N  
ATOM      2  CA  VAL A   1       1.709  -0.356   0.402  1.00 14.73           C  
ATOM      3  C   VAL A   1       2.156   1.100   0.459  1.00 14.01           C  
ATOM      4  O   VAL A   1       2.313   1.747  -0.580  1.00 13.77           O  
ATOM      5  CB  VAL A   1       2.065  -0.964  -0.991  1.00 20.75           C  
ATOM      6  CG1 VAL A   1       3.593  -0.975  -1.214  1.00 20.75           C  
ATOM      7  CG2 VAL A   1       1.550  -2.406  -1.099  1.00 20.75           C  
ATOM      8 1H   VAL A   1      -0.195  -0.944  -0.066  1.00 18.05           H  
ATOM      9 2H   VAL A   1       0.111  -0.870   1.554  1.00 18.05           H  
ATOM     10 3H   VAL A   1      -0.105   0.515   0.687  1.00 18.05           H  
ATOM     11  HA  VAL A   1       2.230  -0.915   1.180  1.00 17.68           H  
ATOM     12  HB  VAL A   1       1.619  -0.348  -1.771  1.00 24.90           H  
ATOM     13 1HG1 VAL A   1       3.817  -1.392  -2.171  1.00 24.90           H  
ATOM     14 2HG1 VAL A   1       4.013   0.026  -1.160  1.00 24.90           H  
ATOM     15 3HG1 VAL A   1       4.055  -1.598  -0.471  1.00 24.90           H  
ATOM     16 1HG2 VAL A   1       1.812  -2.795  -2.070  1.00 24.90           H  
ATOM     17 2HG2 VAL A   1       2.023  -3.018  -0.326  1.00 24.90           H  
ATOM     18 3HG2 VAL A   1       0.474  -2.448  -0.982  1.00 24.90           H  
ATOM     19  N   ASN A   2       2.350   1.623   1.666  1.00 13.83           N  
ATOM     20  CA  ASN A   2       2.756   3.019   1.827  1.00 13.31           C  
ATOM     21  C   ASN A   2       4.257   3.204   1.641  1.00 13.06           C  
ATOM     22  O   ASN A   2       5.057   2.470   2.213  1.00 13.43           O  
ATOM     23  CB  ASN A   2       2.313   3.516   3.181  1.00 18.84           C  
ATOM     24  CG  ASN A   2       0.812   3.666   3.270  1.00 18.84           C  
ATOM     25  OD1 ASN A   2       0.243   4.649   2.771  1.00 18.84           O  
ATOM     26  ND2 ASN A   2       0.159   2.696   3.857  1.00 18.84           N  
ATOM     27  H   ASN A   2       2.208   1.047   2.515  1.00 16.60           H  
ATOM     28  HA  ASN A   2       2.259   3.614   1.060  1.00 15.97           H  
ATOM     29 1HB  ASN A   2       2.645   2.814   3.950  1.00 22.61           H  
ATOM     30 2HB  ASN A   2       2.785   4.478   3.386  1.00 22.61           H  
ATOM     31 1HD2 ASN A   2      -0.835   2.733   3.937  1.00 22.61           H  
ATOM     32 2HD2 ASN A   2       0.665   1.878   4.202  1.00 22.61           H  
ATOM     33  N   GLY A   3       4.644   4.204   0.853  1.00 12.59           N  
ATOM     34  CA  GLY A   3       6.063   4.444   0.604  1.00 12.50           C  
ATOM     35  C   GLY A   3       6.729   5.230   1.724  1.00 12.40           C  
ATOM     36  O   GLY A   3       6.103   5.552   2.739  1.00 12.55           O  
ATOM     37  H   GLY A   3       3.949   4.785   0.407  1.00 15.11           H  
ATOM     38 1HA  GLY A   3       6.576   3.498   0.465  1.00 15.00           H  
ATOM     39 2HA  GLY A   3       6.173   4.993  -0.331  1.00 15.00           H  
ATOM     40  N   GLN A   4       8.003   5.553   1.521  1.00 12.33           N  
ATOM     41  CA  GLN A   4       8.782   6.280   2.511  1.00 12.45           C  
ATOM     42  C   GLN A   4       8.934   7.756   2.139  1.00 12.10           C  
ATOM     43  O   GLN A   4       8.511   8.186   1.067  1.00 11.85           O  
ATOM     44  CB  GLN A   4      10.148   5.604   2.708  1.00 17.38           C  
ATOM     45  CG  GLN A   4      11.141   5.670   1.536  1.00 17.38           C  
ATOM     46  CD  GLN A   4      10.917   4.602   0.465  1.00 17.38           C  
ATOM     47  OE1 GLN A   4       9.776   4.305   0.073  1.00 17.38           O  
ATOM     48  NE2 GLN A   4      12.002   4.015  -0.005  1.00 17.38           N  
ATOM     49  H   GLN A   4       8.452   5.245   0.661  1.00 14.80           H  
ATOM     50  HA  GLN A   4       8.254   6.234   3.463  1.00 14.94           H  
ATOM     51 1HB  GLN A   4      10.642   6.042   3.571  1.00 20.86           H  
ATOM     52 2HB  GLN A   4       9.994   4.549   2.948  1.00 20.86           H  
ATOM     53 1HG  GLN A   4      11.081   6.645   1.057  1.00 20.86           H  
ATOM     54 2HG  GLN A   4      12.141   5.517   1.949  1.00 20.86           H  
ATOM     55 1HE2 GLN A   4      11.927   3.306  -0.704  1.00 20.86           H  
ATOM     56 2HE2 GLN A   4      12.905   4.271   0.347  1.00 20.86           H  
ATOM     57  N   ASP A   5       9.621   8.502   3.003  1.00 12.28           N  
ATOM     58  CA  ASP A   5       9.816   9.945   2.855  1.00 12.08           C  
ATOM     59  C   ASP A   5      10.951  10.358   1.917  1.00 11.86           C  
ATOM     60  O   ASP A   5      10.907  11.427   1.312  1.00 12.08           O  
ATOM     61  CB  ASP A   5      10.152  10.481   4.239  1.00 16.99           C  
ATOM     62  CG  ASP A   5       9.020  10.303   5.200  1.00 16.99           C  
ATOM     63  OD1 ASP A   5       9.038   9.287   5.870  1.00 16.99           O  
ATOM     64  OD2 ASP A   5       8.187  11.182   5.346  1.00 16.99           O  
ATOM     65  H   ASP A   5       9.916   8.065   3.866  1.00 14.74           H  
ATOM     66  HA  ASP A   5       8.886  10.381   2.491  1.00 14.50           H  
ATOM     67 1HB  ASP A   5      11.015   9.957   4.628  1.00 20.39           H  
ATOM     68 2HB  ASP A   5      10.404  11.542   4.175  1.00 20.39           H  
ATOM     69  N   GLY A   6      12.004   9.556   1.845  1.00 11.60           N  
ATOM     70  CA  GLY A   6      13.172   9.876   1.020  1.00 11.58           C  
ATOM     71  C   GLY A   6      14.188  10.805   1.707  1.00 11.44           C  
ATOM     72  O   GLY A   6      15.234  11.121   1.139  1.00 11.48           O  
ATOM     73  H   GLY A   6      11.989   8.684   2.353  1.00 13.92           H  
ATOM     74 1HA  GLY A   6      13.666   8.948   0.737  1.00 13.90           H  
ATOM     75 2HA  GLY A   6      12.834  10.340   0.094  1.00 13.90           H  
ATOM     76  N   GLN A   7      13.880  11.228   2.925  1.00 11.47           N  
ATOM     77  CA  GLN A   7      14.737  12.110   3.702  1.00 11.57           C  
ATOM     78  C   GLN A   7      15.913  11.302   4.262  1.00 11.10           C  
ATOM     79  O   GLN A   7      15.801  10.085   4.393  1.00 10.74           O  
ATOM     80  CB  GLN A   7      13.937  12.722   4.868  1.00 16.16           C  
ATOM     81  CG  GLN A   7      13.585  11.702   5.951  1.00 16.16           C  
ATOM     82  CD  GLN A   7      12.888  12.234   7.154  1.00 16.16           C  
ATOM     83  OE1 GLN A   7      12.146  13.222   7.128  1.00 16.16           O  
ATOM     84  NE2 GLN A   7      13.137  11.543   8.256  1.00 16.16           N  
ATOM     85  H   GLN A   7      12.992  10.943   3.305  1.00 13.76           H  
ATOM     86  HA  GLN A   7      15.088  12.898   3.046  1.00 13.88           H  
ATOM     87 1HB  GLN A   7      14.495  13.530   5.333  1.00 19.39           H  
ATOM     88 2HB  GLN A   7      13.005  13.140   4.489  1.00 19.39           H  
ATOM     89 1HG  GLN A   7      12.921  10.988   5.521  1.00 19.39           H  
ATOM     90 2HG  GLN A   7      14.474  11.207   6.306  1.00 19.39           H  
ATOM     91 1HE2 GLN A   7      12.724  11.773   9.159  1.00 19.39           H  
ATOM     92 2HE2 GLN A   7      13.754  10.756   8.222  1.00 19.39           H  
ATOM     93  N   PRO A   8      17.055  11.906   4.603  1.00 11.27           N  
ATOM     94  CA  PRO A   8      18.123  11.223   5.303  1.00 11.12           C  
ATOM     95  C   PRO A   8      17.501  10.645   6.560  1.00 11.13           C  
ATOM     96  O   PRO A   8      16.753  11.340   7.245  1.00 11.57           O  
ATOM     97  CB  PRO A   8      19.102  12.363   5.604  1.00 16.68           C  
ATOM     98  CG  PRO A   8      18.845  13.373   4.493  1.00 16.68           C  
ATOM     99  CD  PRO A   8      17.341  13.304   4.247  1.00 16.68           C  
ATOM    100  HA  PRO A   8      18.563  10.438   4.667  1.00 13.34           H  
ATOM    101 1HB  PRO A   8      18.910  12.766   6.609  1.00 20.02           H  
ATOM    102 2HB  PRO A   8      20.132  11.978   5.604  1.00 20.02           H  
ATOM    103 1HG  PRO A   8      19.175  14.375   4.812  1.00 20.02           H  
ATOM    104 2HG  PRO A   8      19.433  13.114   3.601  1.00 20.02           H  
ATOM    105 1HD  PRO A   8      16.801  13.996   4.905  1.00 20.02           H  
ATOM    106 2HD  PRO A   8      17.159  13.494   3.182  1.00 20.02           H  
ATOM    107  N   GLY A   9      17.825   9.407   6.899  1.00 10.86           N  
ATOM    108  CA  GLY A   9      17.222   8.793   8.081  1.00 11.06           C  
ATOM    109  C   GLY A   9      15.836   8.177   7.842  1.00 10.89           C  
ATOM    110  O   GLY A   9      15.208   7.678   8.786  1.00 11.09           O  
ATOM    111  H   GLY A   9      18.514   8.883   6.349  1.00 13.03           H  
ATOM    112 1HA  GLY A   9      17.876   8.020   8.441  1.00 13.27           H  
ATOM    113 2HA  GLY A   9      17.157   9.537   8.874  1.00 13.27           H  
ATOM    114  N   ALA A  10      15.327   8.257   6.608  1.00 10.74           N  
ATOM    115  CA  ALA A  10      14.020   7.708   6.252  1.00 10.82           C  
ATOM    116  C   ALA A  10      13.961   6.172   6.400  1.00 10.41           C  
ATOM    117  O   ALA A  10      14.939   5.464   6.112  1.00 10.00           O  
ATOM    118  CB  ALA A  10      13.653   8.054   4.817  1.00 15.12           C  
ATOM    119  H   ALA A  10      15.860   8.760   5.891  1.00 12.89           H  
ATOM    120  HA  ALA A  10      13.302   8.170   6.922  1.00 12.98           H  
ATOM    121 1HB  ALA A  10      12.675   7.664   4.570  1.00 18.14           H  
ATOM    122 2HB  ALA A  10      13.652   9.098   4.686  1.00 18.14           H  
ATOM    123 3HB  ALA A  10      14.375   7.627   4.169  1.00 18.14           H  
ATOM    124  N   PRO A  11      12.796   5.622   6.797  1.00 10.67           N  
ATOM    125  CA  PRO A  11      12.494   4.206   6.919  1.00 10.52           C  
ATOM    126  C   PRO A  11      12.349   3.603   5.538  1.00 10.23           C  
ATOM    127  O   PRO A  11      12.248   4.340   4.561  1.00 10.50           O  
ATOM    128  CB  PRO A  11      11.154   4.192   7.666  1.00 15.78           C  
ATOM    129  CG  PRO A  11      10.499   5.492   7.294  1.00 15.78           C  
ATOM    130  CD  PRO A  11      11.642   6.490   7.184  1.00 15.78           C  
ATOM    131  HA  PRO A  11      13.284   3.701   7.489  1.00 12.62           H  
ATOM    132 1HB  PRO A  11      10.560   3.318   7.337  1.00 18.94           H  
ATOM    133 2HB  PRO A  11      11.316   4.074   8.742  1.00 18.94           H  
ATOM    134 1HG  PRO A  11       9.954   5.372   6.338  1.00 18.94           H  
ATOM    135 2HG  PRO A  11       9.752   5.777   8.051  1.00 18.94           H  
ATOM    136 1HD  PRO A  11      11.372   7.208   6.402  1.00 18.94           H  
ATOM    137 2HD  PRO A  11      11.819   6.970   8.162  1.00 18.94           H  
ATOM    138  N   GLY A  12      12.358   2.277   5.462  1.00  9.86           N  
ATOM    139  CA  GLY A  12      12.126   1.585   4.193  1.00  9.77           C  
ATOM    140  C   GLY A  12      10.634   1.495   3.927  1.00  9.38           C  
ATOM    141  O   GLY A  12       9.834   2.142   4.605  1.00  9.48           O  
ATOM    142  H   GLY A  12      12.478   1.728   6.301  1.00 11.83           H  
ATOM    143 1HA  GLY A  12      12.609   2.120   3.375  1.00 11.72           H  
ATOM    144 2HA  GLY A  12      12.557   0.585   4.224  1.00 11.72           H  
ATOM    145  N   ALA A  13      10.253   0.683   2.948  1.00  9.18           N  
ATOM    146  CA  ALA A  13       8.844   0.578   2.569  1.00  9.09           C  
ATOM    147  C   ALA A  13       8.510  -0.857   2.118  1.00  8.64           C  
ATOM    148  O   ALA A  13       9.335  -1.490   1.471  1.00  8.43           O  
ATOM    149  CB  ALA A  13       8.575   1.590   1.460  1.00 12.76           C  
ATOM    150  H   ALA A  13      10.981   0.164   2.447  1.00 11.02           H  
ATOM    151  HA  ALA A  13       8.245   0.828   3.442  1.00 10.91           H  
ATOM    152 1HB  ALA A  13       7.545   1.573   1.155  1.00 15.31           H  
ATOM    153 2HB  ALA A  13       8.818   2.582   1.834  1.00 15.31           H  
ATOM    154 3HB  ALA A  13       9.193   1.366   0.600  1.00 15.31           H  
ATOM    155  N   PRO A  14       7.276  -1.352   2.332  1.00  8.76           N  
ATOM    156  CA  PRO A  14       6.770  -2.702   2.053  1.00  8.60           C  
ATOM    157  C   PRO A  14       6.699  -3.065   0.589  1.00  8.55           C  
ATOM    158  O   PRO A  14       6.647  -2.186  -0.269  1.00  8.89           O  
ATOM    159  CB  PRO A  14       5.336  -2.625   2.549  1.00 12.90           C  
ATOM    160  CG  PRO A  14       5.018  -1.174   2.424  1.00 12.90           C  
ATOM    161  CD  PRO A  14       6.243  -0.482   2.874  1.00 12.90           C  
ATOM    162  HA  PRO A  14       7.344  -3.449   2.620  1.00 10.32           H  
ATOM    163 1HB  PRO A  14       4.689  -3.266   1.917  1.00 15.48           H  
ATOM    164 2HB  PRO A  14       5.270  -3.007   3.583  1.00 15.48           H  
ATOM    165 1HG  PRO A  14       4.884  -0.928   1.385  1.00 15.48           H  
ATOM    166 2HG  PRO A  14       4.094  -0.901   2.876  1.00 15.48           H  
ATOM    167 1HD  PRO A  14       6.239   0.479   2.437  1.00 15.48           H  
ATOM    168 2HD  PRO A  14       6.296  -0.441   3.968  1.00 15.48           H  
ATOM    169  N   GLY A  15       6.665  -4.366   0.314  1.00  8.41           N  
ATOM    170  CA  GLY A  15       6.494  -4.856  -1.043  1.00  8.68           C  
ATOM    171  C   GLY A  15       5.035  -4.813  -1.479  1.00  9.13           C  
ATOM    172  O   GLY A  15       4.188  -4.226  -0.804  1.00  9.39           O  
ATOM    173  H   GLY A  15       6.776  -5.066   1.058  1.00 10.09           H  
ATOM    174 1HA  GLY A  15       7.100  -4.281  -1.740  1.00 10.42           H  
ATOM    175 2HA  GLY A  15       6.853  -5.879  -1.072  1.00 10.42           H  
ATOM    176  N   TYR A  16       4.741  -5.461  -2.601  1.00  9.46           N  
ATOM    177  CA  TYR A  16       3.395  -5.482  -3.176  1.00 10.14           C  
ATOM    178  C   TYR A  16       2.864  -6.902  -3.162  1.00 10.46           C  
ATOM    179  O   TYR A  16       3.628  -7.864  -3.309  1.00 10.60           O  
ATOM    180  CB  TYR A  16       3.391  -4.932  -4.601  1.00 13.93           C  
ATOM    181  CG  TYR A  16       3.770  -3.488  -4.700  1.00 13.93           C  
ATOM    182  CD1 TYR A  16       5.109  -3.127  -4.740  1.00 13.93           C  
ATOM    183  CD2 TYR A  16       2.784  -2.518  -4.768  1.00 13.93           C  
ATOM    184  CE1 TYR A  16       5.456  -1.801  -4.837  1.00 13.93           C  
ATOM    185  CE2 TYR A  16       3.131  -1.191  -4.868  1.00 13.93           C  
ATOM    186  CZ  TYR A  16       4.462  -0.830  -4.901  1.00 13.93           C  
ATOM    187  OH  TYR A  16       4.812   0.497  -4.991  1.00 13.93           O  
ATOM    188  H   TYR A  16       5.508  -5.965  -3.047  1.00 11.35           H  
ATOM    189  HA  TYR A  16       2.736  -4.877  -2.558  1.00 12.17           H  
ATOM    190 1HB  TYR A  16       4.054  -5.502  -5.219  1.00 16.72           H  
ATOM    191 2HB  TYR A  16       2.392  -5.048  -5.021  1.00 16.72           H  
ATOM    192  HD1 TYR A  16       5.887  -3.891  -4.690  1.00 16.72           H  
ATOM    193  HD2 TYR A  16       1.734  -2.805  -4.739  1.00 16.72           H  
ATOM    194  HE1 TYR A  16       6.507  -1.515  -4.862  1.00 16.72           H  
ATOM    195  HE2 TYR A  16       2.356  -0.426  -4.916  1.00 16.72           H  
ATOM    196  HH  TYR A  16       4.018   1.039  -4.976  1.00 16.72           H  
ATOM    197  N   HIS A  17       1.556  -7.047  -3.014  1.00 10.79           N  
ATOM    198  CA  HIS A  17       0.954  -8.372  -2.954  1.00 11.32           C  
ATOM    199  C   HIS A  17       0.985  -9.087  -4.296  1.00 11.69           C  
ATOM    200  O   HIS A  17       1.061  -8.453  -5.350  1.00 12.05           O  
ATOM    201  CB  HIS A  17      -0.496  -8.261  -2.459  1.00 15.64           C  
ATOM    202  CG  HIS A  17      -1.444  -7.628  -3.431  1.00 15.64           C  
ATOM    203  ND1 HIS A  17      -1.997  -8.320  -4.481  1.00 15.64           N  
ATOM    204  CD2 HIS A  17      -1.943  -6.370  -3.504  1.00 15.64           C  
ATOM    205  CE1 HIS A  17      -2.790  -7.521  -5.165  1.00 15.64           C  
ATOM    206  NE2 HIS A  17      -2.780  -6.327  -4.592  1.00 15.64           N  
ATOM    207  H   HIS A  17       0.966  -6.232  -2.927  1.00 12.95           H  
ATOM    208  HA  HIS A  17       1.506  -8.987  -2.240  1.00 13.58           H  
ATOM    209 1HB  HIS A  17      -0.868  -9.241  -2.216  1.00 18.77           H  
ATOM    210 2HB  HIS A  17      -0.527  -7.671  -1.553  1.00 18.77           H  
ATOM    211  HD1 HIS A  17      -1.774  -9.279  -4.756  1.00 18.77           H  
ATOM    212  HD2 HIS A  17      -1.799  -5.478  -2.895  1.00 18.77           H  
ATOM    213  HE1 HIS A  17      -3.319  -7.894  -6.040  1.00 18.77           H  
ATOM    214  N   GLY A  18       0.906 -10.412  -4.249  1.00 11.81           N  
ATOM    215  CA  GLY A  18       0.816 -11.242  -5.440  1.00 12.37           C  
ATOM    216  C   GLY A  18      -0.614 -11.684  -5.653  1.00 12.41           C  
ATOM    217  O   GLY A  18      -1.561 -11.000  -5.251  1.00 12.95           O  
ATOM    218  H   GLY A  18       0.903 -10.877  -3.351  1.00 14.17           H  
ATOM    219 1HA  GLY A  18       1.174 -10.694  -6.310  1.00 14.84           H  
ATOM    220 2HA  GLY A  18       1.450 -12.120  -5.321  1.00 14.84           H  
ATOM    221  N   MET A  19      -0.784 -12.816  -6.311  1.00 12.00           N  
ATOM    222  CA  MET A  19      -2.111 -13.346  -6.586  1.00 12.22           C  
ATOM    223  C   MET A  19      -2.359 -14.464  -5.605  1.00 12.07           C  
ATOM    224  O   MET A  19      -1.406 -15.126  -5.210  1.00 12.19           O  
ATOM    225  CB  MET A  19      -2.196 -13.853  -8.020  1.00 17.02           C  
ATOM    226  CG  MET A  19      -1.991 -12.788  -9.108  1.00 17.02           C  
ATOM    227  SD  MET A  19      -3.350 -11.583  -9.215  1.00 17.02           S  
ATOM    228  CE  MET A  19      -2.691 -10.122  -8.407  1.00 17.02           C  
ATOM    229  H   MET A  19       0.031 -13.339  -6.612  1.00 14.40           H  
ATOM    230  HA  MET A  19      -2.862 -12.575  -6.417  1.00 14.66           H  
ATOM    231 1HB  MET A  19      -1.452 -14.635  -8.168  1.00 20.42           H  
ATOM    232 2HB  MET A  19      -3.174 -14.310  -8.181  1.00 20.42           H  
ATOM    233 1HG  MET A  19      -1.069 -12.245  -8.909  1.00 20.42           H  
ATOM    234 2HG  MET A  19      -1.893 -13.278 -10.076  1.00 20.42           H  
ATOM    235 1HE  MET A  19      -3.437  -9.329  -8.432  1.00 20.42           H  
ATOM    236 2HE  MET A  19      -2.454 -10.341  -7.386  1.00 20.42           H  
ATOM    237 3HE  MET A  19      -1.791  -9.790  -8.923  1.00 20.42           H  
ATOM    238  N   ASN A  20      -3.607 -14.716  -5.236  1.00 12.01           N  
ATOM    239  CA  ASN A  20      -3.860 -15.789  -4.272  1.00 12.04           C  
ATOM    240  C   ASN A  20      -3.133 -17.066  -4.696  1.00 11.74           C  
ATOM    241  O   ASN A  20      -3.123 -17.438  -5.872  1.00 12.10           O  
ATOM    242  CB  ASN A  20      -5.342 -16.009  -4.109  1.00 16.85           C  
ATOM    243  CG  ASN A  20      -6.044 -14.846  -3.392  1.00 16.85           C  
ATOM    244  OD1 ASN A  20      -5.510 -14.139  -2.496  1.00 16.85           O  
ATOM    245  ND2 ASN A  20      -7.271 -14.633  -3.790  1.00 16.85           N  
ATOM    246  H   ASN A  20      -4.363 -14.150  -5.597  1.00 14.41           H  
ATOM    247  HA  ASN A  20      -3.452 -15.500  -3.304  1.00 14.45           H  
ATOM    248 1HB  ASN A  20      -5.799 -16.151  -5.086  1.00 20.22           H  
ATOM    249 2HB  ASN A  20      -5.496 -16.925  -3.540  1.00 20.22           H  
ATOM    250 1HD2 ASN A  20      -7.810 -13.895  -3.380  1.00 20.22           H  
ATOM    251 2HD2 ASN A  20      -7.676 -15.206  -4.505  1.00 20.22           H  
ATOM    252  N   GLY A  21      -2.472 -17.700  -3.723  1.00 11.25           N  
ATOM    253  CA  GLY A  21      -1.675 -18.911  -3.898  1.00 11.16           C  
ATOM    254  C   GLY A  21      -0.222 -18.670  -4.362  1.00 10.86           C  
ATOM    255  O   GLY A  21       0.565 -19.621  -4.422  1.00 11.18           O  
ATOM    256  H   GLY A  21      -2.613 -17.381  -2.765  1.00 13.50           H  
ATOM    257 1HA  GLY A  21      -1.664 -19.453  -2.953  1.00 13.39           H  
ATOM    258 2HA  GLY A  21      -2.174 -19.556  -4.619  1.00 13.39           H  
ATOM    259  N   SER A  22       0.137 -17.415  -4.650  1.00 10.47           N  
ATOM    260  CA  SER A  22       1.462 -17.034  -5.149  1.00 10.27           C  
ATOM    261  C   SER A  22       2.118 -15.875  -4.363  1.00  9.44           C  
ATOM    262  O   SER A  22       1.419 -15.098  -3.716  1.00  9.04           O  
ATOM    263  CB  SER A  22       1.331 -16.637  -6.623  1.00 14.46           C  
ATOM    264  OG  SER A  22       0.976 -17.732  -7.437  1.00 14.46           O  
ATOM    265  H   SER A  22      -0.565 -16.677  -4.583  1.00 12.56           H  
ATOM    266  HA  SER A  22       2.085 -17.919  -5.076  1.00 12.32           H  
ATOM    267 1HB  SER A  22       0.554 -15.880  -6.701  1.00 17.35           H  
ATOM    268 2HB  SER A  22       2.240 -16.181  -6.990  1.00 17.35           H  
ATOM    269  HG  SER A  22       0.889 -17.385  -8.324  1.00 17.35           H  
ATOM    270  N   PRO A  23       3.465 -15.755  -4.384  1.00  9.38           N  
ATOM    271  CA  PRO A  23       4.264 -14.682  -3.796  1.00  8.92           C  
ATOM    272  C   PRO A  23       4.126 -13.334  -4.510  1.00  8.65           C  
ATOM    273  O   PRO A  23       3.660 -13.252  -5.650  1.00  8.98           O  
ATOM    274  CB  PRO A  23       5.694 -15.223  -3.904  1.00 13.38           C  
ATOM    275  CG  PRO A  23       5.661 -16.187  -5.066  1.00 13.38           C  
ATOM    276  CD  PRO A  23       4.296 -16.829  -5.001  1.00 13.38           C  
ATOM    277  HA  PRO A  23       3.984 -14.573  -2.735  1.00 10.70           H  
ATOM    278 1HB  PRO A  23       6.387 -14.381  -4.077  1.00 16.06           H  
ATOM    279 2HB  PRO A  23       5.992 -15.689  -2.954  1.00 16.06           H  
ATOM    280 1HG  PRO A  23       5.821 -15.634  -6.009  1.00 16.06           H  
ATOM    281 2HG  PRO A  23       6.482 -16.917  -4.982  1.00 16.06           H  
ATOM    282 1HD  PRO A  23       4.000 -17.075  -6.018  1.00 16.06           H  
ATOM    283 2HD  PRO A  23       4.321 -17.719  -4.348  1.00 16.06           H  
ATOM    284  N   GLY A  24       4.470 -12.281  -3.778  1.00  8.30           N  
ATOM    285  CA  GLY A  24       4.457 -10.880  -4.220  1.00  8.37           C  
ATOM    286  C   GLY A  24       5.804 -10.356  -4.735  1.00  8.58           C  
ATOM    287  O   GLY A  24       6.673 -11.113  -5.182  1.00  8.74           O  
ATOM    288  H   GLY A  24       4.831 -12.467  -2.839  1.00  9.96           H  
ATOM    289 1HA  GLY A  24       3.709 -10.756  -5.000  1.00 10.04           H  
ATOM    290 2HA  GLY A  24       4.133 -10.260  -3.386  1.00 10.04           H  
ATOM    291  N   THR A  25       5.937  -9.028  -4.680  1.00  8.83           N  
ATOM    292  CA  THR A  25       7.108  -8.255  -5.109  1.00  9.33           C  
ATOM    293  C   THR A  25       7.740  -7.653  -3.839  1.00  9.34           C  
ATOM    294  O   THR A  25       7.025  -7.003  -3.086  1.00  9.19           O  
ATOM    295  CB  THR A  25       6.681  -7.125  -6.079  1.00 12.87           C  
ATOM    296  OG1 THR A  25       6.089  -7.699  -7.250  1.00 12.87           O  
ATOM    297  CG2 THR A  25       7.842  -6.235  -6.484  1.00 12.87           C  
ATOM    298  H   THR A  25       5.145  -8.520  -4.277  1.00 10.60           H  
ATOM    299  HA  THR A  25       7.793  -8.926  -5.615  1.00 11.20           H  
ATOM    300  HB  THR A  25       5.953  -6.517  -5.585  1.00 15.44           H  
ATOM    301  HG1 THR A  25       5.266  -8.132  -7.010  1.00 15.44           H  
ATOM    302 1HG2 THR A  25       7.475  -5.455  -7.147  1.00 15.44           H  
ATOM    303 2HG2 THR A  25       8.286  -5.772  -5.598  1.00 15.44           H  
ATOM    304 3HG2 THR A  25       8.589  -6.821  -7.005  1.00 15.44           H  
ATOM    305  N   PRO A  26       9.060  -7.793  -3.579  1.00  9.73           N  
ATOM    306  CA  PRO A  26       9.765  -7.325  -2.374  1.00  9.84           C  
ATOM    307  C   PRO A  26       9.758  -5.803  -2.239  1.00  9.84           C  
ATOM    308  O   PRO A  26       9.567  -5.098  -3.231  1.00 10.15           O  
ATOM    309  CB  PRO A  26      11.188  -7.857  -2.585  1.00 14.77           C  
ATOM    310  CG  PRO A  26      11.328  -8.034  -4.081  1.00 14.77           C  
ATOM    311  CD  PRO A  26       9.952  -8.439  -4.567  1.00 14.77           C  
ATOM    312  HA  PRO A  26       9.308  -7.782  -1.483  1.00 11.81           H  
ATOM    313 1HB  PRO A  26      11.916  -7.128  -2.176  1.00 17.72           H  
ATOM    314 2HB  PRO A  26      11.332  -8.789  -2.022  1.00 17.72           H  
ATOM    315 1HG  PRO A  26      11.667  -7.084  -4.533  1.00 17.72           H  
ATOM    316 2HG  PRO A  26      12.103  -8.785  -4.305  1.00 17.72           H  
ATOM    317 1HD  PRO A  26       9.825  -8.028  -5.561  1.00 17.72           H  
ATOM    318 2HD  PRO A  26       9.832  -9.533  -4.549  1.00 17.72           H  
ATOM    319  N   GLY A  27       9.937  -5.308  -1.004  1.00  9.70           N  
ATOM    320  CA  GLY A  27       9.938  -3.875  -0.711  1.00  9.94           C  
ATOM    321  C   GLY A  27      11.246  -3.146  -0.977  1.00  9.81           C  
ATOM    322  O   GLY A  27      12.127  -3.622  -1.700  1.00 10.10           O  
ATOM    323  H   GLY A  27      10.091  -5.920  -0.192  1.00 11.64           H  
ATOM    324 1HA  GLY A  27       9.151  -3.388  -1.282  1.00 11.93           H  
ATOM    325 2HA  GLY A  27       9.671  -3.741   0.333  1.00 11.93           H  
ATOM    326  N   LYS A  28      11.337  -1.943  -0.411  1.00  9.61           N  
ATOM    327  CA  LYS A  28      12.462  -1.040  -0.579  1.00  9.76           C  
ATOM    328  C   LYS A  28      13.233  -0.890   0.742  1.00  9.44           C  
ATOM    329  O   LYS A  28      12.610  -0.808   1.806  1.00  9.16           O  
ATOM    330  CB  LYS A  28      11.941   0.326  -1.039  1.00 13.60           C  
ATOM    331  CG  LYS A  28      11.102   0.301  -2.330  1.00 13.60           C  
ATOM    332  CD  LYS A  28      11.913  -0.136  -3.555  1.00 13.60           C  
ATOM    333  CE  LYS A  28      11.082  -0.031  -4.831  1.00 13.60           C  
ATOM    334  NZ  LYS A  28      11.821  -0.539  -6.024  1.00 13.60           N  
ATOM    335  H   LYS A  28      10.561  -1.660   0.185  1.00 11.53           H  
ATOM    336  HA  LYS A  28      13.106  -1.467  -1.337  1.00 11.71           H  
ATOM    337 1HB  LYS A  28      11.313   0.742  -0.254  1.00 16.32           H  
ATOM    338 2HB  LYS A  28      12.762   1.019  -1.181  1.00 16.32           H  
ATOM    339 1HG  LYS A  28      10.266  -0.389  -2.199  1.00 16.32           H  
ATOM    340 2HG  LYS A  28      10.696   1.296  -2.508  1.00 16.32           H  
ATOM    341 1HD  LYS A  28      12.806   0.483  -3.649  1.00 16.32           H  
ATOM    342 2HD  LYS A  28      12.218  -1.178  -3.443  1.00 16.32           H  
ATOM    343 1HE  LYS A  28      10.168  -0.611  -4.707  1.00 16.32           H  
ATOM    344 2HE  LYS A  28      10.818   1.014  -4.999  1.00 16.32           H  
ATOM    345 1HZ  LYS A  28      11.238  -0.453  -6.846  1.00 16.32           H  
ATOM    346 2HZ  LYS A  28      12.667  -0.001  -6.157  1.00 16.32           H  
ATOM    347 3HZ  LYS A  28      12.059  -1.513  -5.880  1.00 16.32           H  
ATOM    348  N   PRO A  29      14.568  -0.744   0.702  1.00  9.69           N  
ATOM    349  CA  PRO A  29      15.452  -0.565   1.845  1.00  9.62           C  
ATOM    350  C   PRO A  29      15.287   0.821   2.428  1.00  9.54           C  
ATOM    351  O   PRO A  29      14.805   1.725   1.741  1.00  9.89           O  
ATOM    352  CB  PRO A  29      16.842  -0.735   1.236  1.00 14.43           C  
ATOM    353  CG  PRO A  29      16.684  -0.266  -0.199  1.00 14.43           C  
ATOM    354  CD  PRO A  29      15.275  -0.666  -0.608  1.00 14.43           C  
ATOM    355  HA  PRO A  29      15.254  -1.336   2.604  1.00 11.54           H  
ATOM    356 1HB  PRO A  29      17.564  -0.110   1.806  1.00 17.32           H  
ATOM    357 2HB  PRO A  29      17.176  -1.770   1.336  1.00 17.32           H  
ATOM    358 1HG  PRO A  29      16.837   0.828  -0.243  1.00 17.32           H  
ATOM    359 2HG  PRO A  29      17.462  -0.718  -0.833  1.00 17.32           H  
ATOM    360 1HD  PRO A  29      14.865   0.133  -1.230  1.00 17.32           H  
ATOM    361 2HD  PRO A  29      15.289  -1.626  -1.132  1.00 17.32           H  
ATOM    362  N   GLY A  30      15.718   0.995   3.669  1.00  9.29           N  
ATOM    363  CA  GLY A  30      15.698   2.323   4.270  1.00  9.42           C  
ATOM    364  C   GLY A  30      16.854   3.145   3.737  1.00  9.08           C  
ATOM    365  O   GLY A  30      17.616   2.691   2.882  1.00  9.48           O  
ATOM    366  H   GLY A  30      16.077   0.201   4.187  1.00 11.15           H  
ATOM    367 1HA  GLY A  30      14.766   2.830   4.032  1.00 11.30           H  
ATOM    368 2HA  GLY A  30      15.762   2.250   5.354  1.00 11.30           H  
ATOM    369  N   LEU A  31      16.981   4.365   4.230  1.00  8.60           N  
ATOM    370  CA  LEU A  31      18.012   5.257   3.739  1.00  8.54           C  
ATOM    371  C   LEU A  31      19.152   5.443   4.734  1.00  8.15           C  
ATOM    372  O   LEU A  31      18.950   5.244   5.931  1.00  7.72           O  
ATOM    373  CB  LEU A  31      17.382   6.606   3.389  1.00 11.98           C  
ATOM    374  CG  LEU A  31      16.734   6.731   1.969  1.00 11.98           C  
ATOM    375  CD1 LEU A  31      15.425   5.885   1.841  1.00 11.98           C  
ATOM    376  CD2 LEU A  31      16.455   8.184   1.732  1.00 11.98           C  
ATOM    377  H   LEU A  31      16.313   4.700   4.934  1.00 10.32           H  
ATOM    378  HA  LEU A  31      18.382   4.819   2.826  1.00 10.25           H  
ATOM    379 1HB  LEU A  31      16.599   6.802   4.121  1.00 14.38           H  
ATOM    380 2HB  LEU A  31      18.132   7.391   3.494  1.00 14.38           H  
ATOM    381  HG  LEU A  31      17.436   6.375   1.218  1.00 14.38           H  
ATOM    382 1HD1 LEU A  31      15.016   6.017   0.844  1.00 14.38           H  
ATOM    383 2HD1 LEU A  31      15.633   4.838   1.984  1.00 14.38           H  
ATOM    384 3HD1 LEU A  31      14.696   6.197   2.564  1.00 14.38           H  
ATOM    385 1HD2 LEU A  31      16.029   8.324   0.742  1.00 14.38           H  
ATOM    386 2HD2 LEU A  31      15.760   8.538   2.475  1.00 14.38           H  
ATOM    387 3HD2 LEU A  31      17.377   8.760   1.807  1.00 14.38           H  
ATOM    388  N   PRO A  32      20.366   5.810   4.277  1.00  8.57           N  
ATOM    389  CA  PRO A  32      21.505   6.114   5.116  1.00  8.60           C  
ATOM    390  C   PRO A  32      21.026   7.110   6.132  1.00  8.28           C  
ATOM    391  O   PRO A  32      20.200   7.976   5.809  1.00  8.60           O  
ATOM    392  CB  PRO A  32      22.512   6.697   4.126  1.00 12.91           C  
ATOM    393  CG  PRO A  32      22.175   6.010   2.824  1.00 12.91           C  
ATOM    394  CD  PRO A  32      20.658   5.892   2.823  1.00 12.91           C  
ATOM    395  HA  PRO A  32      21.891   5.204   5.593  1.00 10.32           H  
ATOM    396 1HB  PRO A  32      22.415   7.791   4.083  1.00 15.49           H  
ATOM    397 2HB  PRO A  32      23.535   6.476   4.470  1.00 15.49           H  
ATOM    398 1HG  PRO A  32      22.564   6.588   1.974  1.00 15.49           H  
ATOM    399 2HG  PRO A  32      22.672   5.023   2.795  1.00 15.49           H  
ATOM    400 1HD  PRO A  32      20.189   6.774   2.364  1.00 15.49           H  
ATOM    401 2HD  PRO A  32      20.414   4.957   2.304  1.00 15.49           H  
ATOM    402  N   GLY A  33      21.479   6.935   7.364  1.00  7.93           N  
ATOM    403  CA  GLY A  33      21.047   7.754   8.480  1.00  7.95           C  
ATOM    404  C   GLY A  33      20.086   6.939   9.345  1.00  7.96           C  
ATOM    405  O   GLY A  33      19.868   7.249  10.511  1.00  7.99           O  
ATOM    406  H   GLY A  33      22.188   6.219   7.533  1.00  9.52           H  
ATOM    407 1HA  GLY A  33      21.910   8.061   9.069  1.00  9.54           H  
ATOM    408 2HA  GLY A  33      20.556   8.656   8.118  1.00  9.54           H  
ATOM    409  N   ARG A  34      19.486   5.903   8.753  1.00  8.16           N  
ATOM    410  CA  ARG A  34      18.565   5.006   9.430  1.00  8.44           C  
ATOM    411  C   ARG A  34      19.440   3.887  10.014  1.00  8.41           C  
ATOM    412  O   ARG A  34      20.492   3.585   9.443  1.00  8.65           O  
ATOM    413  CB  ARG A  34      17.522   4.480   8.457  1.00 11.70           C  
ATOM    414  CG  ARG A  34      16.364   3.795   9.067  1.00 11.70           C  
ATOM    415  CD  ARG A  34      15.417   4.754   9.562  1.00 11.70           C  
ATOM    416  NE  ARG A  34      14.301   4.180  10.221  1.00 11.70           N  
ATOM    417  CZ  ARG A  34      13.332   4.897  10.787  1.00 11.70           C  
ATOM    418  NH1 ARG A  34      13.326   6.226  10.736  1.00 11.70           N  
ATOM    419  NH2 ARG A  34      12.389   4.235  11.387  1.00 11.70           N  
ATOM    420  H   ARG A  34      19.648   5.719   7.758  1.00  9.79           H  
ATOM    421  HA  ARG A  34      18.073   5.536  10.238  1.00 10.13           H  
ATOM    422 1HB  ARG A  34      17.139   5.304   7.851  1.00 14.04           H  
ATOM    423 2HB  ARG A  34      17.978   3.791   7.797  1.00 14.04           H  
ATOM    424 1HG  ARG A  34      15.870   3.169   8.328  1.00 14.04           H  
ATOM    425 2HG  ARG A  34      16.694   3.214   9.896  1.00 14.04           H  
ATOM    426 1HD  ARG A  34      15.885   5.445  10.245  1.00 14.04           H  
ATOM    427 2HD  ARG A  34      15.049   5.281   8.721  1.00 14.04           H  
ATOM    428  HE  ARG A  34      14.221   3.152  10.304  1.00 14.04           H  
ATOM    429 1HH1 ARG A  34      14.068   6.736  10.218  1.00 14.04           H  
ATOM    430 2HH1 ARG A  34      12.570   6.746  11.181  1.00 14.04           H  
ATOM    431 1HH2 ARG A  34      12.446   3.198  11.361  1.00 14.04           H  
ATOM    432 2HH2 ARG A  34      11.615   4.710  11.837  1.00 14.04           H  
ATOM    433  N   ASN A  35      19.067   3.307  11.158  1.00  8.37           N  
ATOM    434  CA  ASN A  35      19.897   2.311  11.828  1.00  8.59           C  
ATOM    435  C   ASN A  35      20.396   1.198  10.900  1.00  8.74           C  
ATOM    436  O   ASN A  35      19.624   0.434  10.321  1.00  9.09           O  
ATOM    437  CB  ASN A  35      19.106   1.729  12.989  1.00 11.94           C  
ATOM    438  CG  ASN A  35      19.857   0.931  13.979  1.00 11.94           C  
ATOM    439  OD1 ASN A  35      20.709   0.090  13.666  1.00 11.94           O  
ATOM    440  ND2 ASN A  35      19.541   1.202  15.237  1.00 11.94           N  
ATOM    441  H   ASN A  35      18.177   3.525  11.614  1.00 10.04           H  
ATOM    442  HA  ASN A  35      20.774   2.817  12.228  1.00 10.31           H  
ATOM    443 1HB  ASN A  35      18.640   2.519  13.511  1.00 14.33           H  
ATOM    444 2HB  ASN A  35      18.305   1.107  12.589  1.00 14.33           H  
ATOM    445 1HD2 ASN A  35      19.991   0.716  15.990  1.00 14.33           H  
ATOM    446 2HD2 ASN A  35      18.836   1.932  15.442  1.00 14.33           H  
ATOM    447  N   GLY A  36      21.720   1.147  10.745  1.00  8.71           N  
ATOM    448  CA  GLY A  36      22.405   0.149   9.932  1.00  9.11           C  
ATOM    449  C   GLY A  36      22.537   0.497   8.450  1.00  9.03           C  
ATOM    450  O   GLY A  36      23.332  -0.107   7.744  1.00  9.02           O  
ATOM    451  H   GLY A  36      22.275   1.827  11.243  1.00 10.45           H  
ATOM    452 1HA  GLY A  36      23.395  -0.020  10.350  1.00 10.93           H  
ATOM    453 2HA  GLY A  36      21.875  -0.796  10.030  1.00 10.93           H  
ATOM    454  N   GLN A  37      21.897   1.560   7.987  1.00  9.21           N  
ATOM    455  CA  GLN A  37      21.924   1.871   6.554  1.00  9.41           C  
ATOM    456  C   GLN A  37      23.141   2.690   6.169  1.00  9.39           C  
ATOM    457  O   GLN A  37      23.352   3.018   5.000  1.00  9.43           O  
ATOM    458  CB  GLN A  37      20.646   2.596   6.162  1.00 13.10           C  
ATOM    459  CG  GLN A  37      19.349   1.821   6.415  1.00 13.10           C  
ATOM    460  CD  GLN A  37      19.204   0.561   5.651  1.00 13.10           C  
ATOM    461  OE1 GLN A  37      19.322   0.552   4.427  1.00 13.10           O  
ATOM    462  NE2 GLN A  37      18.942  -0.526   6.351  1.00 13.10           N  
ATOM    463  H   GLN A  37      21.324   2.134   8.616  1.00 11.05           H  
ATOM    464  HA  GLN A  37      21.977   0.951   6.001  1.00 11.29           H  
ATOM    465 1HB  GLN A  37      20.581   3.514   6.741  1.00 15.72           H  
ATOM    466 2HB  GLN A  37      20.682   2.867   5.109  1.00 15.72           H  
ATOM    467 1HG  GLN A  37      19.277   1.588   7.480  1.00 15.72           H  
ATOM    468 2HG  GLN A  37      18.529   2.459   6.118  1.00 15.72           H  
ATOM    469 1HE2 GLN A  37      18.843  -1.439   5.867  1.00 15.72           H  
ATOM    470 2HE2 GLN A  37      18.844  -0.458   7.351  1.00 15.72           H  
ATOM    471  N   SER A  38      23.924   3.030   7.181  1.00  9.54           N  
ATOM    472  CA  SER A  38      25.164   3.774   7.058  1.00  9.81           C  
ATOM    473  C   SER A  38      26.368   2.845   7.294  1.00  9.55           C  
ATOM    474  O   SER A  38      27.517   3.292   7.291  1.00  9.99           O  
ATOM    475  CB  SER A  38      25.195   4.905   8.075  1.00 13.63           C  
ATOM    476  OG  SER A  38      24.166   5.852   7.855  1.00 13.63           O  
ATOM    477  H   SER A  38      23.632   2.734   8.099  1.00 11.45           H  
ATOM    478  HA  SER A  38      25.232   4.186   6.051  1.00 11.77           H  
ATOM    479 1HB  SER A  38      25.093   4.484   9.076  1.00 16.36           H  
ATOM    480 2HB  SER A  38      26.164   5.402   8.031  1.00 16.36           H  
ATOM    481  HG  SER A  38      24.280   6.508   8.554  1.00 16.36           H  
ATOM    482  N   CYS A  39      26.097   1.561   7.564  1.00  9.08           N  
ATOM    483  CA  CYS A  39      27.127   0.579   7.895  1.00  9.09           C  
ATOM    484  C   CYS A  39      27.492  -0.269   6.687  1.00  9.10           C  
ATOM    485  O   CYS A  39      26.743  -0.320   5.725  1.00  8.99           O  
ATOM    486  CB  CYS A  39      26.635  -0.312   9.030  1.00 12.72           C  
ATOM    487  SG  CYS A  39      26.317   0.595  10.574  1.00 12.72           S  
ATOM    488  H   CYS A  39      25.133   1.223   7.523  1.00 10.90           H  
ATOM    489  HA  CYS A  39      28.017   1.108   8.230  1.00 10.91           H  
ATOM    490 1HB  CYS A  39      25.707  -0.811   8.725  1.00 15.26           H  
ATOM    491 2HB  CYS A  39      27.367  -1.088   9.233  1.00 15.26           H  
ATOM    492  HG  CYS A  39      26.024  -0.479  11.310  1.00 15.26           H  
ATOM    493  N   LYS A  40      28.650  -0.940   6.702  1.00  9.45           N  
ATOM    494  CA  LYS A  40      28.937  -1.819   5.564  1.00  9.73           C  
ATOM    495  C   LYS A  40      27.891  -2.927   5.440  1.00  9.51           C  
ATOM    496  O   LYS A  40      27.429  -3.226   4.338  1.00  9.81           O  
ATOM    497  CB  LYS A  40      30.324  -2.456   5.664  1.00 13.51           C  
ATOM    498  CG  LYS A  40      31.496  -1.540   5.434  1.00 13.51           C  
ATOM    499  CD  LYS A  40      32.808  -2.323   5.569  1.00 13.51           C  
ATOM    500  CE  LYS A  40      34.022  -1.456   5.267  1.00 13.51           C  
ATOM    501  NZ  LYS A  40      35.300  -2.194   5.481  1.00 13.51           N  
ATOM    502  H   LYS A  40      29.287  -0.857   7.482  1.00 11.34           H  
ATOM    503  HA  LYS A  40      28.895  -1.222   4.651  1.00 11.68           H  
ATOM    504 1HB  LYS A  40      30.442  -2.933   6.636  1.00 16.21           H  
ATOM    505 2HB  LYS A  40      30.408  -3.230   4.917  1.00 16.21           H  
ATOM    506 1HG  LYS A  40      31.434  -1.119   4.429  1.00 16.21           H  
ATOM    507 2HG  LYS A  40      31.479  -0.725   6.155  1.00 16.21           H  
ATOM    508 1HD  LYS A  40      32.898  -2.724   6.579  1.00 16.21           H  
ATOM    509 2HD  LYS A  40      32.802  -3.165   4.864  1.00 16.21           H  
ATOM    510 1HE  LYS A  40      33.974  -1.135   4.225  1.00 16.21           H  
ATOM    511 2HE  LYS A  40      34.008  -0.578   5.911  1.00 16.21           H  
ATOM    512 1HZ  LYS A  40      36.077  -1.588   5.261  1.00 16.21           H  
ATOM    513 2HZ  LYS A  40      35.363  -2.490   6.443  1.00 16.21           H  
ATOM    514 3HZ  LYS A  40      35.332  -3.015   4.874  1.00 16.21           H  
ATOM    515  N   SER A  41      27.516  -3.524   6.575  1.00  9.22           N  
ATOM    516  CA  SER A  41      26.495  -4.568   6.604  1.00  9.16           C  
ATOM    517  C   SER A  41      25.162  -3.861   6.773  1.00  8.85           C  
ATOM    518  O   SER A  41      24.947  -3.191   7.787  1.00  9.14           O  
ATOM    519  CB  SER A  41      26.735  -5.539   7.746  1.00 12.85           C  
ATOM    520  OG  SER A  41      27.938  -6.245   7.577  1.00 12.85           O  
ATOM    521  H   SER A  41      27.958  -3.257   7.437  1.00 11.06           H  
ATOM    522  HA  SER A  41      26.499  -5.103   5.659  1.00 10.99           H  
ATOM    523 1HB  SER A  41      26.759  -4.993   8.687  1.00 15.42           H  
ATOM    524 2HB  SER A  41      25.904  -6.241   7.796  1.00 15.42           H  
ATOM    525  HG  SER A  41      27.974  -6.877   8.302  1.00 15.42           H  
ATOM    526  N   ILE A  42      24.282  -3.999   5.785  1.00  8.41           N  
ATOM    527  CA  ILE A  42      23.034  -3.225   5.785  1.00  8.21           C  
ATOM    528  C   ILE A  42      21.732  -4.038   5.823  1.00  7.91           C  
ATOM    529  O   ILE A  42      21.454  -4.754   4.867  1.00  7.72           O  
ATOM    530  CB  ILE A  42      22.996  -2.316   4.532  1.00 11.58           C  
ATOM    531  CG1 ILE A  42      24.190  -1.358   4.580  1.00 11.58           C  
ATOM    532  CG2 ILE A  42      21.689  -1.587   4.458  1.00 11.58           C  
ATOM    533  CD1 ILE A  42      24.407  -0.514   3.352  1.00 11.58           C  
ATOM    534  H   ILE A  42      24.546  -4.642   5.028  1.00 10.09           H  
ATOM    535  HA  ILE A  42      23.087  -2.551   6.629  1.00  9.85           H  
ATOM    536  HB  ILE A  42      23.115  -2.912   3.643  1.00 13.90           H  
ATOM    537 1HG1 ILE A  42      24.081  -0.699   5.436  1.00 13.90           H  
ATOM    538 2HG1 ILE A  42      25.092  -1.942   4.711  1.00 13.90           H  
ATOM    539 1HG2 ILE A  42      21.650  -0.942   3.592  1.00 13.90           H  
ATOM    540 2HG2 ILE A  42      20.866  -2.273   4.388  1.00 13.90           H  
ATOM    541 3HG2 ILE A  42      21.583  -1.012   5.338  1.00 13.90           H  
ATOM    542 1HD1 ILE A  42      25.296   0.100   3.514  1.00 13.90           H  
ATOM    543 2HD1 ILE A  42      24.561  -1.158   2.487  1.00 13.90           H  
ATOM    544 3HD1 ILE A  42      23.560   0.137   3.178  1.00 13.90           H  
ATOM    545  N   PRO A  43      20.833  -3.854   6.824  1.00  8.02           N  
ATOM    546  CA  PRO A  43      19.559  -4.566   6.940  1.00  7.91           C  
ATOM    547  C   PRO A  43      18.823  -4.420   5.617  1.00  7.49           C  
ATOM    548  O   PRO A  43      18.781  -3.322   5.054  1.00  7.53           O  
ATOM    549  CB  PRO A  43      18.869  -3.816   8.082  1.00 11.86           C  
ATOM    550  CG  PRO A  43      20.012  -3.310   8.937  1.00 11.86           C  
ATOM    551  CD  PRO A  43      21.105  -2.928   7.942  1.00 11.86           C  
ATOM    552  HA  PRO A  43      19.733  -5.622   7.188  1.00  9.49           H  
ATOM    553 1HB  PRO A  43      18.246  -3.013   7.677  1.00 14.23           H  
ATOM    554 2HB  PRO A  43      18.196  -4.496   8.622  1.00 14.23           H  
ATOM    555 1HG  PRO A  43      19.676  -2.444   9.546  1.00 14.23           H  
ATOM    556 2HG  PRO A  43      20.337  -4.085   9.646  1.00 14.23           H  
ATOM    557 1HD  PRO A  43      21.006  -1.887   7.619  1.00 14.23           H  
ATOM    558 2HD  PRO A  43      22.083  -3.132   8.416  1.00 14.23           H  
ATOM    559  N   GLY A  44      18.230  -5.506   5.136  1.00  7.33           N  
ATOM    560  CA  GLY A  44      17.626  -5.465   3.819  1.00  7.15           C  
ATOM    561  C   GLY A  44      16.196  -4.931   3.779  1.00  7.07           C  
ATOM    562  O   GLY A  44      15.620  -4.584   4.815  1.00  7.21           O  
ATOM    563  H   GLY A  44      18.211  -6.364   5.678  1.00  8.80           H  
ATOM    564 1HA  GLY A  44      18.279  -4.859   3.199  1.00  8.58           H  
ATOM    565 2HA  GLY A  44      17.648  -6.474   3.406  1.00  8.58           H  
ATOM    566  N   PRO A  45      15.626  -4.817   2.566  1.00  7.10           N  
ATOM    567  CA  PRO A  45      14.262  -4.419   2.268  1.00  7.27           C  
ATOM    568  C   PRO A  45      13.266  -5.364   2.946  1.00  7.01           C  
ATOM    569  O   PRO A  45      13.556  -6.559   3.044  1.00  6.73           O  
ATOM    570  CB  PRO A  45      14.212  -4.575   0.749  1.00 10.90           C  
ATOM    571  CG  PRO A  45      15.629  -4.417   0.281  1.00 10.90           C  
ATOM    572  CD  PRO A  45      16.483  -4.967   1.348  1.00 10.90           C  
ATOM    573  HA  PRO A  45      14.140  -3.375   2.575  1.00  8.72           H  
ATOM    574 1HB  PRO A  45      13.778  -5.553   0.474  1.00 13.08           H  
ATOM    575 2HB  PRO A  45      13.573  -3.818   0.327  1.00 13.08           H  
ATOM    576 1HG  PRO A  45      15.761  -4.967  -0.670  1.00 13.08           H  
ATOM    577 2HG  PRO A  45      15.850  -3.392   0.078  1.00 13.08           H  
ATOM    578 1HD  PRO A  45      16.760  -5.984   1.119  1.00 13.08           H  
ATOM    579 2HD  PRO A  45      17.352  -4.308   1.388  1.00 13.08           H  
ATOM    580  N   PRO A  46      12.088  -4.880   3.372  1.00  7.29           N  
ATOM    581  CA  PRO A  46      11.013  -5.612   4.013  1.00  7.30           C  
ATOM    582  C   PRO A  46      10.349  -6.598   3.081  1.00  7.27           C  
ATOM    583  O   PRO A  46      10.405  -6.467   1.846  1.00  7.51           O  
ATOM    584  CB  PRO A  46      10.036  -4.508   4.419  1.00 10.95           C  
ATOM    585  CG  PRO A  46      10.316  -3.418   3.497  1.00 10.95           C  
ATOM    586  CD  PRO A  46      11.789  -3.480   3.197  1.00 10.95           C  
ATOM    587  HA  PRO A  46      11.408  -6.134   4.892  1.00  8.76           H  
ATOM    588 1HB  PRO A  46       9.002  -4.882   4.306  1.00 13.14           H  
ATOM    589 2HB  PRO A  46      10.144  -4.228   5.447  1.00 13.14           H  
ATOM    590 1HG  PRO A  46       9.721  -3.575   2.606  1.00 13.14           H  
ATOM    591 2HG  PRO A  46      10.012  -2.460   3.930  1.00 13.14           H  
ATOM    592 1HD  PRO A  46      11.928  -3.185   2.156  1.00 13.14           H  
ATOM    593 2HD  PRO A  46      12.361  -2.856   3.901  1.00 13.14           H  
ATOM    594  N   GLY A  47       9.671  -7.550   3.693  1.00  7.20           N  
ATOM    595  CA  GLY A  47       8.972  -8.567   2.961  1.00  7.42           C  
ATOM    596  C   GLY A  47       7.754  -8.088   2.192  1.00  7.67           C  
ATOM    597  O   GLY A  47       7.457  -6.883   2.064  1.00  7.95           O  
ATOM    598  H   GLY A  47       9.701  -7.626   4.710  1.00  8.64           H  
ATOM    599 1HA  GLY A  47       9.663  -9.067   2.280  1.00  8.90           H  
ATOM    600 2HA  GLY A  47       8.654  -9.325   3.674  1.00  8.90           H  
ATOM    601  N   GLN A  48       7.091  -9.083   1.636  1.00  7.78           N  
ATOM    602  CA  GLN A  48       5.945  -8.926   0.768  1.00  8.22           C  
ATOM    603  C   GLN A  48       4.682  -9.057   1.596  1.00  8.20           C  
ATOM    604  O   GLN A  48       4.752  -9.663   2.660  1.00  7.97           O  
ATOM    605  CB  GLN A  48       5.926 -10.059  -0.221  1.00 11.33           C  
ATOM    606  CG  GLN A  48       7.104 -10.157  -1.100  1.00 11.33           C  
ATOM    607  CD  GLN A  48       7.037 -11.447  -1.853  1.00 11.33           C  
ATOM    608  OE1 GLN A  48       6.192 -12.316  -1.495  1.00 11.33           O  
ATOM    609  NE2 GLN A  48       7.907 -11.634  -2.836  1.00 11.33           N  
ATOM    610  H   GLN A  48       7.435 -10.023   1.870  1.00  9.34           H  
ATOM    611  HA  GLN A  48       6.027  -7.974   0.261  1.00  9.86           H  
ATOM    612 1HB  GLN A  48       5.810 -10.969   0.320  1.00 13.60           H  
ATOM    613 2HB  GLN A  48       5.051  -9.956  -0.867  1.00 13.60           H  
ATOM    614 1HG  GLN A  48       7.060  -9.351  -1.804  1.00 13.60           H  
ATOM    615 2HG  GLN A  48       8.027 -10.106  -0.524  1.00 13.60           H  
ATOM    616 1HE2 GLN A  48       7.894 -12.481  -3.377  1.00 13.60           H  
ATOM    617 2HE2 GLN A  48       8.564 -10.921  -3.075  1.00 13.60           H  
ATOM    618  N   PRO A  49       3.562  -8.455   1.199  1.00  8.61           N  
ATOM    619  CA  PRO A  49       2.237  -8.686   1.729  1.00  8.79           C  
ATOM    620  C   PRO A  49       1.803 -10.134   1.521  1.00  8.93           C  
ATOM    621  O   PRO A  49       2.225 -10.768   0.551  1.00  9.21           O  
ATOM    622  CB  PRO A  49       1.371  -7.720   0.936  1.00 13.18           C  
ATOM    623  CG  PRO A  49       2.320  -6.651   0.496  1.00 13.18           C  
ATOM    624  CD  PRO A  49       3.637  -7.358   0.273  1.00 13.18           C  
ATOM    625  HA  PRO A  49       2.258  -8.427   2.780  1.00 10.55           H  
ATOM    626 1HB  PRO A  49       0.900  -8.262   0.125  1.00 15.82           H  
ATOM    627 2HB  PRO A  49       0.563  -7.344   1.585  1.00 15.82           H  
ATOM    628 1HG  PRO A  49       1.948  -6.136  -0.390  1.00 15.82           H  
ATOM    629 2HG  PRO A  49       2.404  -5.882   1.280  1.00 15.82           H  
ATOM    630 1HD  PRO A  49       3.760  -7.726  -0.739  1.00 15.82           H  
ATOM    631 2HD  PRO A  49       4.414  -6.646   0.569  1.00 15.82           H  
ATOM    632  N   GLY A  50       0.980 -10.656   2.415  1.00  8.90           N  
ATOM    633  CA  GLY A  50       0.488 -12.029   2.250  1.00  9.23           C  
ATOM    634  C   GLY A  50      -0.753 -12.055   1.367  1.00  9.78           C  
ATOM    635  O   GLY A  50      -1.401 -11.019   1.174  1.00  9.92           O  
ATOM    636  H   GLY A  50       0.676 -10.052   3.194  1.00 10.68           H  
ATOM    637 1HA  GLY A  50       1.263 -12.651   1.808  1.00 11.08           H  
ATOM    638 2HA  GLY A  50       0.257 -12.457   3.221  1.00 11.08           H  
ATOM    639  N   VAL A  51      -1.062 -13.230   0.804  1.00 10.20           N  
ATOM    640  CA  VAL A  51      -2.259 -13.414  -0.025  1.00 10.83           C  
ATOM    641  C   VAL A  51      -2.902 -14.727   0.389  1.00 10.95           C  
ATOM    642  O   VAL A  51      -2.283 -15.496   1.126  1.00 10.82           O  
ATOM    643  CB  VAL A  51      -1.970 -13.329  -1.545  1.00 14.91           C  
ATOM    644  CG1 VAL A  51      -1.398 -11.984  -1.895  1.00 14.91           C  
ATOM    645  CG2 VAL A  51      -1.045 -14.358  -1.968  1.00 14.91           C  
ATOM    646  H   VAL A  51      -0.497 -14.053   1.054  1.00 12.24           H  
ATOM    647  HA  VAL A  51      -2.966 -12.614   0.203  1.00 13.00           H  
ATOM    648  HB  VAL A  51      -2.907 -13.432  -2.084  1.00 17.89           H  
ATOM    649 1HG1 VAL A  51      -1.242 -11.939  -2.953  1.00 17.89           H  
ATOM    650 2HG1 VAL A  51      -2.104 -11.212  -1.595  1.00 17.89           H  
ATOM    651 3HG1 VAL A  51      -0.452 -11.834  -1.385  1.00 17.89           H  
ATOM    652 1HG2 VAL A  51      -0.870 -14.267  -3.027  1.00 17.89           H  
ATOM    653 2HG2 VAL A  51      -0.105 -14.236  -1.443  1.00 17.89           H  
ATOM    654 3HG2 VAL A  51      -1.470 -15.327  -1.758  1.00 17.89           H  
ATOM    655  N   MET A  52      -4.108 -15.022  -0.069  1.00 11.29           N  
ATOM    656  CA  MET A  52      -4.704 -16.264   0.386  1.00 11.46           C  
ATOM    657  C   MET A  52      -3.868 -17.480   0.015  1.00 11.63           C  
ATOM    658  O   MET A  52      -3.437 -17.647  -1.129  1.00 12.02           O  
ATOM    659  CB  MET A  52      -6.113 -16.410  -0.171  1.00 15.98           C  
ATOM    660  CG  MET A  52      -6.895 -17.616   0.336  1.00 15.98           C  
ATOM    661  SD  MET A  52      -8.572 -17.704  -0.344  1.00 15.98           S  
ATOM    662  CE  MET A  52      -8.282 -18.178  -2.052  1.00 15.98           C  
ATOM    663  H   MET A  52      -4.601 -14.423  -0.735  1.00 13.55           H  
ATOM    664  HA  MET A  52      -4.768 -16.228   1.474  1.00 13.75           H  
ATOM    665 1HB  MET A  52      -6.688 -15.508   0.032  1.00 19.18           H  
ATOM    666 2HB  MET A  52      -6.041 -16.519  -1.224  1.00 19.18           H  
ATOM    667 1HG  MET A  52      -6.376 -18.535   0.066  1.00 19.18           H  
ATOM    668 2HG  MET A  52      -6.967 -17.573   1.422  1.00 19.18           H  
ATOM    669 1HE  MET A  52      -9.239 -18.280  -2.565  1.00 19.18           H  
ATOM    670 2HE  MET A  52      -7.694 -17.422  -2.551  1.00 19.18           H  
ATOM    671 3HE  MET A  52      -7.752 -19.131  -2.081  1.00 19.18           H  
ATOM    672  N   GLY A  53      -3.626 -18.319   1.016  1.00 11.48           N  
ATOM    673  CA  GLY A  53      -2.903 -19.576   0.876  1.00 11.77           C  
ATOM    674  C   GLY A  53      -1.389 -19.504   1.074  1.00 11.31           C  
ATOM    675  O   GLY A  53      -0.749 -20.550   1.207  1.00 11.51           O  
ATOM    676  H   GLY A  53      -3.990 -18.079   1.928  1.00 13.78           H  
ATOM    677 1HA  GLY A  53      -3.314 -20.293   1.586  1.00 14.12           H  
ATOM    678 2HA  GLY A  53      -3.105 -19.981  -0.114  1.00 14.12           H  
ATOM    679  N   VAL A  54      -0.804 -18.303   1.072  1.00 10.82           N  
ATOM    680  CA  VAL A  54       0.645 -18.206   1.236  1.00 10.50           C  
ATOM    681  C   VAL A  54       1.047 -17.062   2.168  1.00  9.78           C  
ATOM    682  O   VAL A  54       0.351 -16.046   2.267  1.00  9.51           O  
ATOM    683  CB  VAL A  54       1.346 -18.007  -0.139  1.00 14.83           C  
ATOM    684  CG1 VAL A  54       1.135 -19.200  -1.049  1.00 14.83           C  
ATOM    685  CG2 VAL A  54       0.809 -16.813  -0.779  1.00 14.83           C  
ATOM    686  H   VAL A  54      -1.379 -17.454   0.989  1.00 12.98           H  
ATOM    687  HA  VAL A  54       0.976 -19.153   1.651  1.00 12.60           H  
ATOM    688  HB  VAL A  54       2.412 -17.883   0.008  1.00 17.80           H  
ATOM    689 1HG1 VAL A  54       1.643 -19.027  -1.999  1.00 17.80           H  
ATOM    690 2HG1 VAL A  54       1.540 -20.094  -0.579  1.00 17.80           H  
ATOM    691 3HG1 VAL A  54       0.082 -19.340  -1.236  1.00 17.80           H  
ATOM    692 1HG2 VAL A  54       1.295 -16.665  -1.729  1.00 17.80           H  
ATOM    693 2HG2 VAL A  54      -0.249 -16.959  -0.933  1.00 17.80           H  
ATOM    694 3HG2 VAL A  54       0.976 -15.940  -0.157  1.00 17.80           H  
ATOM    695  N   PRO A  55       2.177 -17.171   2.859  1.00  9.61           N  
ATOM    696  CA  PRO A  55       2.759 -16.130   3.673  1.00  9.11           C  
ATOM    697  C   PRO A  55       3.370 -15.114   2.761  1.00  8.78           C  
ATOM    698  O   PRO A  55       3.792 -15.492   1.666  1.00  9.00           O  
ATOM    699  CB  PRO A  55       3.820 -16.888   4.452  1.00 13.66           C  
ATOM    700  CG  PRO A  55       4.224 -18.020   3.559  1.00 13.66           C  
ATOM    701  CD  PRO A  55       2.954 -18.435   2.864  1.00 13.66           C  
ATOM    702  HA  PRO A  55       2.003 -15.672   4.324  1.00 10.93           H  
ATOM    703 1HB  PRO A  55       4.660 -16.209   4.678  1.00 16.39           H  
ATOM    704 2HB  PRO A  55       3.411 -17.229   5.405  1.00 16.39           H  
ATOM    705 1HG  PRO A  55       4.995 -17.670   2.849  1.00 16.39           H  
ATOM    706 2HG  PRO A  55       4.681 -18.825   4.151  1.00 16.39           H  
ATOM    707 1HD  PRO A  55       3.220 -18.776   1.862  1.00 16.39           H  
ATOM    708 2HD  PRO A  55       2.435 -19.209   3.451  1.00 16.39           H  
ATOM    709  N   GLY A  56       3.518 -13.873   3.191  1.00  8.43           N  
ATOM    710  CA  GLY A  56       4.303 -12.999   2.349  1.00  8.26           C  
ATOM    711  C   GLY A  56       5.763 -13.413   2.517  1.00  8.20           C  
ATOM    712  O   GLY A  56       6.188 -13.824   3.616  1.00  8.44           O  
ATOM    713  H   GLY A  56       3.104 -13.535   4.068  1.00 10.12           H  
ATOM    714 1HA  GLY A  56       3.992 -13.079   1.306  1.00  9.91           H  
ATOM    715 2HA  GLY A  56       4.159 -11.969   2.661  1.00  9.91           H  
ATOM    716  N   ARG A  57       6.575 -13.224   1.470  1.00  8.05           N  
ATOM    717  CA  ARG A  57       7.996 -13.534   1.567  1.00  8.12           C  
ATOM    718  C   ARG A  57       8.659 -12.707   2.637  1.00  7.85           C  
ATOM    719  O   ARG A  57       8.364 -11.519   2.799  1.00  7.68           O  
ATOM    720  CB  ARG A  57       8.720 -13.292   0.262  1.00 11.34           C  
ATOM    721  CG  ARG A  57      10.193 -13.652   0.204  1.00 11.34           C  
ATOM    722  CD  ARG A  57      10.733 -13.384  -1.146  1.00 11.34           C  
ATOM    723  NE  ARG A  57      12.179 -13.543  -1.203  1.00 11.34           N  
ATOM    724  CZ  ARG A  57      13.072 -12.552  -0.911  1.00 11.34           C  
ATOM    725  NH1 ARG A  57      12.679 -11.358  -0.537  1.00 11.34           N  
ATOM    726  NH2 ARG A  57      14.368 -12.747  -0.992  1.00 11.34           N  
ATOM    727  H   ARG A  57       6.201 -12.892   0.569  1.00  9.66           H  
ATOM    728  HA  ARG A  57       8.106 -14.589   1.830  1.00  9.74           H  
ATOM    729 1HB  ARG A  57       8.209 -13.798  -0.551  1.00 13.61           H  
ATOM    730 2HB  ARG A  57       8.708 -12.245   0.082  1.00 13.61           H  
ATOM    731 1HG  ARG A  57      10.761 -13.050   0.905  1.00 13.61           H  
ATOM    732 2HG  ARG A  57      10.332 -14.707   0.439  1.00 13.61           H  
ATOM    733 1HD  ARG A  57      10.289 -14.089  -1.849  1.00 13.61           H  
ATOM    734 2HD  ARG A  57      10.477 -12.372  -1.451  1.00 13.61           H  
ATOM    735  HE  ARG A  57      12.544 -14.444  -1.480  1.00 13.61           H  
ATOM    736 1HH1 ARG A  57      11.709 -11.135  -0.436  1.00 13.61           H  
ATOM    737 2HH1 ARG A  57      13.412 -10.652  -0.327  1.00 13.61           H  
ATOM    738 1HH2 ARG A  57      14.747 -13.639  -1.274  1.00 13.61           H  
ATOM    739 2HH2 ARG A  57      14.974 -11.944  -0.748  1.00 13.61           H  
ATOM    740  N   ASP A  58       9.582 -13.342   3.335  1.00  8.00           N  
ATOM    741  CA  ASP A  58      10.368 -12.735   4.381  1.00  7.75           C  
ATOM    742  C   ASP A  58      11.230 -11.591   3.909  1.00  7.41           C  
ATOM    743  O   ASP A  58      11.617 -11.527   2.743  1.00  7.62           O  
ATOM    744  CB  ASP A  58      11.189 -13.850   5.016  1.00 10.95           C  
ATOM    745  CG  ASP A  58      11.897 -14.701   3.970  1.00 10.95           C  
ATOM    746  OD1 ASP A  58      11.173 -15.346   3.201  1.00 10.95           O  
ATOM    747  OD2 ASP A  58      13.092 -14.788   3.970  1.00 10.95           O  
ATOM    748  H   ASP A  58       9.777 -14.324   3.119  1.00  9.60           H  
ATOM    749  HA  ASP A  58       9.687 -12.327   5.116  1.00  9.30           H  
ATOM    750 1HB  ASP A  58      11.935 -13.416   5.686  1.00 13.14           H  
ATOM    751 2HB  ASP A  58      10.575 -14.477   5.588  1.00 13.14           H  
ATOM    752  N   GLY A  59      11.512 -10.663   4.811  1.00  7.08           N  
ATOM    753  CA  GLY A  59      12.386  -9.549   4.452  1.00  6.94           C  
ATOM    754  C   GLY A  59      13.778 -10.052   4.059  1.00  7.03           C  
ATOM    755  O   GLY A  59      14.218 -11.131   4.470  1.00  7.31           O  
ATOM    756  H   GLY A  59      11.081 -10.743   5.740  1.00  8.50           H  
ATOM    757 1HA  GLY A  59      11.963  -9.014   3.606  1.00  8.33           H  
ATOM    758 2HA  GLY A  59      12.452  -8.840   5.276  1.00  8.33           H  
ATOM    759  N   ASP A  60      14.457  -9.282   3.225  1.00  7.03           N  
ATOM    760  CA  ASP A  60      15.785  -9.632   2.753  1.00  7.30           C  
ATOM    761  C   ASP A  60      16.814  -9.656   3.863  1.00  7.21           C  
ATOM    762  O   ASP A  60      16.644  -8.952   4.860  1.00  7.00           O  
ATOM    763  CB  ASP A  60      16.243  -8.657   1.683  1.00 10.11           C  
ATOM    764  CG  ASP A  60      15.669  -8.889   0.291  1.00 10.11           C  
ATOM    765  OD1 ASP A  60      15.111  -9.948   0.041  1.00 10.11           O  
ATOM    766  OD2 ASP A  60      15.838  -8.027  -0.532  1.00 10.11           O  
ATOM    767  H   ASP A  60      14.051  -8.383   2.946  1.00  8.44           H  
ATOM    768  HA  ASP A  60      15.696 -10.620   2.310  1.00  8.76           H  
ATOM    769 1HB  ASP A  60      15.874  -7.704   2.011  1.00 12.13           H  
ATOM    770 2HB  ASP A  60      17.336  -8.596   1.647  1.00 12.13           H  
ATOM    771  N   PRO A  61      17.868 -10.480   3.732  1.00  7.59           N  
ATOM    772  CA  PRO A  61      18.993 -10.551   4.627  1.00  7.75           C  
ATOM    773  C   PRO A  61      19.770  -9.284   4.523  1.00  7.73           C  
ATOM    774  O   PRO A  61      19.737  -8.624   3.479  1.00  7.84           O  
ATOM    775  CB  PRO A  61      19.775 -11.757   4.123  1.00 11.62           C  
ATOM    776  CG  PRO A  61      19.408 -11.882   2.669  1.00 11.62           C  
ATOM    777  CD  PRO A  61      17.960 -11.427   2.590  1.00 11.62           C  
ATOM    778  HA  PRO A  61      18.639 -10.670   5.637  1.00  9.30           H  
ATOM    779 1HB  PRO A  61      20.848 -11.572   4.276  1.00 13.94           H  
ATOM    780 2HB  PRO A  61      19.529 -12.647   4.723  1.00 13.94           H  
ATOM    781 1HG  PRO A  61      20.089 -11.258   2.059  1.00 13.94           H  
ATOM    782 2HG  PRO A  61      19.553 -12.923   2.335  1.00 13.94           H  
ATOM    783 1HD  PRO A  61      17.817 -10.934   1.622  1.00 13.94           H  
ATOM    784 2HD  PRO A  61      17.273 -12.281   2.737  1.00 13.94           H  
ATOM    785  N   GLY A  62      20.485  -8.936   5.573  1.00  7.80           N  
ATOM    786  CA  GLY A  62      21.286  -7.737   5.446  1.00  7.96           C  
ATOM    787  C   GLY A  62      22.350  -7.931   4.377  1.00  8.02           C  
ATOM    788  O   GLY A  62      22.962  -8.998   4.266  1.00  8.07           O  
ATOM    789  H   GLY A  62      20.415  -9.491   6.432  1.00  9.36           H  
ATOM    790 1HA  GLY A  62      20.636  -6.919   5.164  1.00  9.55           H  
ATOM    791 2HA  GLY A  62      21.746  -7.483   6.400  1.00  9.55           H  
ATOM    792  N   THR A  63      22.622  -6.873   3.632  1.00  8.18           N  
ATOM    793  CA  THR A  63      23.602  -6.895   2.562  1.00  8.35           C  
ATOM    794  C   THR A  63      24.978  -7.151   3.117  1.00  8.41           C  
ATOM    795  O   THR A  63      25.408  -6.479   4.057  1.00  8.48           O  
ATOM    796  CB  THR A  63      23.582  -5.564   1.770  1.00 11.62           C  
ATOM    797  OG1 THR A  63      22.282  -5.369   1.198  1.00 11.62           O  
ATOM    798  CG2 THR A  63      24.617  -5.565   0.653  1.00 11.62           C  
ATOM    799  H   THR A  63      22.109  -6.021   3.823  1.00  9.82           H  
ATOM    800  HA  THR A  63      23.358  -7.712   1.879  1.00 10.02           H  
ATOM    801  HB  THR A  63      23.798  -4.747   2.445  1.00 13.94           H  
ATOM    802  HG1 THR A  63      21.631  -5.326   1.899  1.00 13.94           H  
ATOM    803 1HG2 THR A  63      24.569  -4.617   0.121  1.00 13.94           H  
ATOM    804 2HG2 THR A  63      25.619  -5.690   1.066  1.00 13.94           H  
ATOM    805 3HG2 THR A  63      24.406  -6.381  -0.037  1.00 13.94           H  
ATOM    806  N   ASP A  64      25.702  -8.080   2.503  1.00  8.57           N  
ATOM    807  CA  ASP A  64      27.060  -8.385   2.912  1.00  8.73           C  
ATOM    808  C   ASP A  64      27.981  -7.173   3.003  1.00  8.90           C  
ATOM    809  O   ASP A  64      28.222  -6.472   2.016  1.00  9.18           O  
ATOM    810  CB  ASP A  64      27.669  -9.346   1.918  1.00 12.16           C  
ATOM    811  CG  ASP A  64      29.034  -9.685   2.274  1.00 12.16           C  
ATOM    812  OD1 ASP A  64      29.238 -10.321   3.272  1.00 12.16           O  
ATOM    813  OD2 ASP A  64      29.928  -9.305   1.561  1.00 12.16           O  
ATOM    814  H   ASP A  64      25.279  -8.652   1.756  1.00 10.28           H  
ATOM    815  HA  ASP A  64      27.016  -8.866   3.891  1.00 10.48           H  
ATOM    816 1HB  ASP A  64      27.065 -10.252   1.866  1.00 14.59           H  
ATOM    817 2HB  ASP A  64      27.659  -8.896   0.926  1.00 14.59           H  
ATOM    818  N   GLY A  65      28.607  -7.000   4.166  1.00  8.90           N  
ATOM    819  CA  GLY A  65      29.515  -5.882   4.420  1.00  9.24           C  
ATOM    820  C   GLY A  65      30.941  -6.078   3.906  1.00  9.44           C  
ATOM    821  O   GLY A  65      31.901  -5.926   4.661  1.00  9.71           O  
ATOM    822  H   GLY A  65      28.406  -7.649   4.916  1.00 10.68           H  
ATOM    823 1HA  GLY A  65      29.097  -5.000   3.941  1.00 11.09           H  
ATOM    824 2HA  GLY A  65      29.540  -5.680   5.490  1.00 11.09           H  
ATOM    825  N   GLU A  66      31.066  -6.364   2.610  1.00  9.47           N  
ATOM    826  CA  GLU A  66      32.343  -6.665   1.941  1.00  9.79           C  
ATOM    827  C   GLU A  66      33.084  -7.881   2.541  1.00  9.74           C  
ATOM    828  O   GLU A  66      34.291  -7.823   2.793  1.00  9.95           O  
ATOM    829  CB  GLU A  66      33.289  -5.447   1.999  1.00 13.58           C  
ATOM    830  CG  GLU A  66      32.776  -4.169   1.331  1.00 13.58           C  
ATOM    831  CD  GLU A  66      33.798  -3.045   1.389  1.00 13.58           C  
ATOM    832  OE1 GLU A  66      34.725  -3.164   2.166  1.00 13.58           O  
ATOM    833  OE2 GLU A  66      33.655  -2.085   0.670  1.00 13.58           O  
ATOM    834  H   GLU A  66      30.185  -6.398   2.083  1.00 11.36           H  
ATOM    835  HA  GLU A  66      32.125  -6.891   0.898  1.00 11.75           H  
ATOM    836 1HB  GLU A  66      33.543  -5.212   3.026  1.00 16.30           H  
ATOM    837 2HB  GLU A  66      34.222  -5.705   1.498  1.00 16.30           H  
ATOM    838 1HG  GLU A  66      32.534  -4.381   0.292  1.00 16.30           H  
ATOM    839 2HG  GLU A  66      31.863  -3.852   1.836  1.00 16.30           H  
ATOM    840  N   HIS A  67      32.354  -8.975   2.771  1.00  9.61           N  
ATOM    841  CA  HIS A  67      32.908 -10.215   3.324  1.00  9.70           C  
ATOM    842  C   HIS A  67      32.603 -11.467   2.473  1.00  9.79           C  
ATOM    843  O   HIS A  67      33.214 -12.520   2.671  1.00 10.20           O  
ATOM    844  CB  HIS A  67      32.381 -10.464   4.745  1.00 13.55           C  
ATOM    845  CG  HIS A  67      32.732  -9.408   5.751  1.00 13.55           C  
ATOM    846  ND1 HIS A  67      34.026  -9.180   6.169  1.00 13.55           N  
ATOM    847  CD2 HIS A  67      31.953  -8.545   6.443  1.00 13.55           C  
ATOM    848  CE1 HIS A  67      34.024  -8.218   7.077  1.00 13.55           C  
ATOM    849  NE2 HIS A  67      32.782  -7.824   7.268  1.00 13.55           N  
ATOM    850  H   HIS A  67      31.372  -8.961   2.505  1.00 11.53           H  
ATOM    851  HA  HIS A  67      33.989 -10.122   3.384  1.00 11.64           H  
ATOM    852 1HB  HIS A  67      31.293 -10.541   4.709  1.00 16.26           H  
ATOM    853 2HB  HIS A  67      32.759 -11.417   5.108  1.00 16.26           H  
ATOM    854  HD1 HIS A  67      34.831  -9.359   5.602  1.00 16.26           H  
ATOM    855  HD2 HIS A  67      30.880  -8.363   6.455  1.00 16.26           H  
ATOM    856  HE1 HIS A  67      34.954  -7.887   7.532  1.00 16.26           H  
ATOM    857  N   GLY A  68      31.662 -11.355   1.533  1.00  9.52           N  
ATOM    858  CA  GLY A  68      31.197 -12.465   0.706  1.00  9.72           C  
ATOM    859  C   GLY A  68      29.989 -13.270   1.245  1.00  9.42           C  
ATOM    860  O   GLY A  68      29.623 -14.277   0.635  1.00  9.55           O  
ATOM    861  H   GLY A  68      31.194 -10.463   1.403  1.00 11.42           H  
ATOM    862 1HA  GLY A  68      30.937 -12.068  -0.274  1.00 11.66           H  
ATOM    863 2HA  GLY A  68      32.029 -13.148   0.544  1.00 11.66           H  
ATOM    864  N   GLN A  69      29.375 -12.867   2.370  1.00  9.17           N  
ATOM    865  CA  GLN A  69      28.231 -13.599   2.919  1.00  9.04           C  
ATOM    866  C   GLN A  69      27.126 -12.704   3.509  1.00  8.47           C  
ATOM    867  O   GLN A  69      27.309 -12.069   4.548  1.00  8.21           O  
ATOM    868  CB  GLN A  69      28.731 -14.579   3.993  1.00 12.71           C  
ATOM    869  CG  GLN A  69      27.636 -15.344   4.758  1.00 12.71           C  
ATOM    870  CD  GLN A  69      26.812 -16.285   3.904  1.00 12.71           C  
ATOM    871  OE1 GLN A  69      27.322 -17.235   3.297  1.00 12.71           O  
ATOM    872  NE2 GLN A  69      25.511 -16.015   3.851  1.00 12.71           N  
ATOM    873  H   GLN A  69      29.671 -12.016   2.857  1.00 11.00           H  
ATOM    874  HA  GLN A  69      27.783 -14.177   2.111  1.00 10.85           H  
ATOM    875 1HB  GLN A  69      29.388 -15.312   3.526  1.00 15.25           H  
ATOM    876 2HB  GLN A  69      29.324 -14.031   4.723  1.00 15.25           H  
ATOM    877 1HG  GLN A  69      28.120 -15.939   5.528  1.00 15.25           H  
ATOM    878 2HG  GLN A  69      26.957 -14.632   5.229  1.00 15.25           H  
ATOM    879 1HE2 GLN A  69      24.895 -16.590   3.313  1.00 15.25           H  
ATOM    880 2HE2 GLN A  69      25.135 -15.204   4.374  1.00 15.25           H  
ATOM    881  N   ASP A  70      25.940 -12.729   2.889  1.00  8.42           N  
ATOM    882  CA  ASP A  70      24.801 -11.923   3.362  1.00  8.00           C  
ATOM    883  C   ASP A  70      24.406 -12.350   4.778  1.00  7.87           C  
ATOM    884  O   ASP A  70      24.603 -13.510   5.169  1.00  8.32           O  
ATOM    885  CB  ASP A  70      23.613 -12.020   2.406  1.00 11.37           C  
ATOM    886  CG  ASP A  70      23.778 -11.224   1.059  1.00 11.37           C  
ATOM    887  OD1 ASP A  70      24.554 -10.256   0.966  1.00 11.37           O  
ATOM    888  OD2 ASP A  70      23.127 -11.623   0.127  1.00 11.37           O  
ATOM    889  H   ASP A  70      25.842 -13.286   2.051  1.00 10.10           H  
ATOM    890  HA  ASP A  70      25.104 -10.877   3.409  1.00  9.60           H  
ATOM    891 1HB  ASP A  70      23.408 -13.064   2.180  1.00 13.64           H  
ATOM    892 2HB  ASP A  70      22.735 -11.624   2.913  1.00 13.64           H  
ATOM    893  N   GLY A  71      23.836 -11.419   5.545  1.00  7.40           N  
ATOM    894  CA  GLY A  71      23.491 -11.673   6.941  1.00  7.39           C  
ATOM    895  C   GLY A  71      22.111 -12.262   7.193  1.00  7.31           C  
ATOM    896  O   GLY A  71      21.531 -12.946   6.348  1.00  7.46           O  
ATOM    897  H   GLY A  71      23.645 -10.496   5.142  1.00  8.88           H  
ATOM    898 1HA  GLY A  71      24.241 -12.339   7.366  1.00  8.87           H  
ATOM    899 2HA  GLY A  71      23.578 -10.737   7.491  1.00  8.87           H  
ATOM    900  N   SER A  72      21.629 -12.065   8.420  1.00  7.26           N  
ATOM    901  CA  SER A  72      20.359 -12.612   8.860  1.00  7.35           C  
ATOM    902  C   SER A  72      19.186 -12.023   8.068  1.00  6.88           C  
ATOM    903  O   SER A  72      19.187 -10.803   7.853  1.00  6.55           O  
ATOM    904  CB  SER A  72      20.164 -12.303  10.338  1.00 10.26           C  
ATOM    905  OG  SER A  72      21.143 -12.932  11.120  1.00 10.26           O  
ATOM    906  H   SER A  72      22.166 -11.518   9.080  1.00  8.71           H  
ATOM    907  HA  SER A  72      20.433 -13.685   8.732  1.00  8.82           H  
ATOM    908 1HB  SER A  72      20.210 -11.225  10.492  1.00 12.31           H  
ATOM    909 2HB  SER A  72      19.174 -12.628  10.654  1.00 12.31           H  
ATOM    910  HG  SER A  72      20.943 -12.701  12.031  1.00 12.31           H  
ATOM    911  N   PRO A  73      18.149 -12.848   7.733  1.00  6.98           N  
ATOM    912  CA  PRO A  73      16.905 -12.548   7.007  1.00  6.71           C  
ATOM    913  C   PRO A  73      15.935 -11.747   7.845  1.00  6.58           C  
ATOM    914  O   PRO A  73      16.050 -11.742   9.070  1.00  6.90           O  
ATOM    915  CB  PRO A  73      16.324 -13.938   6.733  1.00 10.06           C  
ATOM    916  CG  PRO A  73      16.832 -14.794   7.852  1.00 10.06           C  
ATOM    917  CD  PRO A  73      18.222 -14.280   8.142  1.00 10.06           C  
ATOM    918  HA  PRO A  73      17.095 -12.052   6.060  1.00  8.05           H  
ATOM    919 1HB  PRO A  73      15.216 -13.875   6.710  1.00 12.07           H  
ATOM    920 2HB  PRO A  73      16.641 -14.284   5.738  1.00 12.07           H  
ATOM    921 1HG  PRO A  73      16.160 -14.696   8.723  1.00 12.07           H  
ATOM    922 2HG  PRO A  73      16.813 -15.853   7.556  1.00 12.07           H  
ATOM    923 1HD  PRO A  73      18.395 -14.388   9.221  1.00 12.07           H  
ATOM    924 2HD  PRO A  73      18.958 -14.830   7.528  1.00 12.07           H  
ATOM    925  N   GLY A  74      14.970 -11.108   7.184  1.00  6.31           N  
ATOM    926  CA  GLY A  74      13.906 -10.405   7.872  1.00  6.39           C  
ATOM    927  C   GLY A  74      12.800 -11.399   8.233  1.00  6.53           C  
ATOM    928  O   GLY A  74      12.907 -12.585   7.923  1.00  6.67           O  
ATOM    929  H   GLY A  74      14.929 -11.148   6.165  1.00  7.57           H  
ATOM    930 1HA  GLY A  74      14.305  -9.930   8.757  1.00  7.67           H  
ATOM    931 2HA  GLY A  74      13.507  -9.618   7.238  1.00  7.67           H  
ATOM    932  N   ILE A  75      11.719 -10.903   8.812  1.00  6.71           N  
ATOM    933  CA  ILE A  75      10.604 -11.720   9.261  1.00  7.06           C  
ATOM    934  C   ILE A  75       9.660 -12.168   8.163  1.00  7.04           C  
ATOM    935  O   ILE A  75       9.281 -11.384   7.278  1.00  7.00           O  
ATOM    936  CB  ILE A  75       9.806 -10.989  10.376  1.00  9.75           C  
ATOM    937  CG1 ILE A  75       8.796 -11.959  11.037  1.00  9.75           C  
ATOM    938  CG2 ILE A  75       9.092  -9.783   9.822  1.00  9.75           C  
ATOM    939  CD1 ILE A  75       8.217 -11.492  12.347  1.00  9.75           C  
ATOM    940  H   ILE A  75      11.717  -9.910   9.037  1.00  8.05           H  
ATOM    941  HA  ILE A  75      11.034 -12.607   9.704  1.00  8.47           H  
ATOM    942  HB  ILE A  75      10.504 -10.655  11.146  1.00 11.70           H  
ATOM    943 1HG1 ILE A  75       7.985 -12.127  10.352  1.00 11.70           H  
ATOM    944 2HG1 ILE A  75       9.278 -12.894  11.207  1.00 11.70           H  
ATOM    945 1HG2 ILE A  75       8.577  -9.272  10.618  1.00 11.70           H  
ATOM    946 2HG2 ILE A  75       9.823  -9.104   9.383  1.00 11.70           H  
ATOM    947 3HG2 ILE A  75       8.372 -10.073   9.077  1.00 11.70           H  
ATOM    948 1HD1 ILE A  75       7.529 -12.252  12.725  1.00 11.70           H  
ATOM    949 2HD1 ILE A  75       9.007 -11.333  13.072  1.00 11.70           H  
ATOM    950 3HD1 ILE A  75       7.675 -10.570  12.208  1.00 11.70           H  
ATOM    951  N   GLN A  76       9.309 -13.460   8.236  1.00  7.27           N  
ATOM    952  CA  GLN A  76       8.378 -14.128   7.315  1.00  7.47           C  
ATOM    953  C   GLN A  76       6.939 -13.903   7.764  1.00  7.69           C  
ATOM    954  O   GLN A  76       6.679 -13.857   8.969  1.00  8.01           O  
ATOM    955  CB  GLN A  76       8.683 -15.630   7.257  1.00 10.37           C  
ATOM    956  CG  GLN A  76       7.975 -16.374   6.141  1.00 10.37           C  
ATOM    957  CD  GLN A  76       8.438 -17.802   6.044  1.00 10.37           C  
ATOM    958  OE1 GLN A  76       8.486 -18.516   7.049  1.00 10.37           O  
ATOM    959  NE2 GLN A  76       8.808 -18.234   4.842  1.00 10.37           N  
ATOM    960  H   GLN A  76       9.734 -14.000   9.018  1.00  8.72           H  
ATOM    961  HA  GLN A  76       8.471 -13.706   6.326  1.00  8.96           H  
ATOM    962 1HB  GLN A  76       9.752 -15.799   7.176  1.00 12.44           H  
ATOM    963 2HB  GLN A  76       8.366 -16.085   8.195  1.00 12.44           H  
ATOM    964 1HG  GLN A  76       6.909 -16.386   6.334  1.00 12.44           H  
ATOM    965 2HG  GLN A  76       8.177 -15.872   5.189  1.00 12.44           H  
ATOM    966 1HE2 GLN A  76       9.136 -19.175   4.726  1.00 12.44           H  
ATOM    967 2HE2 GLN A  76       8.771 -17.620   4.052  1.00 12.44           H  
ATOM    968  N   GLY A  77       5.995 -13.737   6.828  1.00  7.71           N  
ATOM    969  CA  GLY A  77       4.612 -13.608   7.263  1.00  8.11           C  
ATOM    970  C   GLY A  77       4.001 -15.004   7.536  1.00  8.54           C  
ATOM    971  O   GLY A  77       4.580 -16.007   7.132  1.00  8.55           O  
ATOM    972  H   GLY A  77       6.199 -13.744   5.820  1.00  9.25           H  
ATOM    973 1HA  GLY A  77       4.567 -12.946   8.114  1.00  9.73           H  
ATOM    974 2HA  GLY A  77       4.044 -13.122   6.472  1.00  9.73           H  
ATOM    975  N   PRO A  78       2.964 -15.120   8.376  1.00  9.04           N  
ATOM    976  CA  PRO A  78       2.103 -16.278   8.551  1.00  9.59           C  
ATOM    977  C   PRO A  78       1.295 -16.385   7.270  1.00  9.67           C  
ATOM    978  O   PRO A  78       1.193 -15.378   6.578  1.00  9.43           O  
ATOM    979  CB  PRO A  78       1.225 -15.900   9.741  1.00 14.39           C  
ATOM    980  CG  PRO A  78       1.966 -14.800  10.438  1.00 14.39           C  
ATOM    981  CD  PRO A  78       2.797 -14.113   9.369  1.00 14.39           C  
ATOM    982  HA  PRO A  78       2.729 -17.156   8.737  1.00 11.51           H  
ATOM    983 1HB  PRO A  78       0.235 -15.618   9.403  1.00 17.27           H  
ATOM    984 2HB  PRO A  78       1.078 -16.775  10.397  1.00 17.27           H  
ATOM    985 1HG  PRO A  78       1.240 -14.122  10.919  1.00 17.27           H  
ATOM    986 2HG  PRO A  78       2.580 -15.212  11.244  1.00 17.27           H  
ATOM    987 1HD  PRO A  78       2.371 -13.201   8.977  1.00 17.27           H  
ATOM    988 2HD  PRO A  78       3.761 -13.958   9.801  1.00 17.27           H  
ATOM    989  N   PRO A  79       0.726 -17.528   6.903  1.00 10.13           N  
ATOM    990  CA  PRO A  79      -0.105 -17.646   5.727  1.00 10.42           C  
ATOM    991  C   PRO A  79      -1.183 -16.574   5.744  1.00 10.64           C  
ATOM    992  O   PRO A  79      -1.874 -16.407   6.763  1.00 11.02           O  
ATOM    993  CB  PRO A  79      -0.691 -19.049   5.893  1.00 15.64           C  
ATOM    994  CG  PRO A  79       0.373 -19.798   6.682  1.00 15.64           C  
ATOM    995  CD  PRO A  79       0.907 -18.766   7.668  1.00 15.64           C  
ATOM    996  HA  PRO A  79       0.509 -17.581   4.832  1.00 12.50           H  
ATOM    997 1HB  PRO A  79      -1.657 -18.994   6.420  1.00 18.77           H  
ATOM    998 2HB  PRO A  79      -0.888 -19.494   4.902  1.00 18.77           H  
ATOM    999 1HG  PRO A  79      -0.075 -20.674   7.180  1.00 18.77           H  
ATOM   1000 2HG  PRO A  79       1.149 -20.183   6.001  1.00 18.77           H  
ATOM   1001 1HD  PRO A  79       0.313 -18.742   8.598  1.00 18.77           H  
ATOM   1002 2HD  PRO A  79       1.965 -18.975   7.850  1.00 18.77           H  
ATOM   1003  N   GLY A  80      -1.331 -15.855   4.629  1.00 10.52           N  
ATOM   1004  CA  GLY A  80      -2.318 -14.795   4.503  1.00 10.88           C  
ATOM   1005  C   GLY A  80      -1.880 -13.473   5.138  1.00 10.74           C  
ATOM   1006  O   GLY A  80      -2.598 -12.475   5.042  1.00 11.02           O  
ATOM   1007  H   GLY A  80      -0.726 -16.009   3.816  1.00 12.62           H  
ATOM   1008 1HA  GLY A  80      -2.518 -14.631   3.445  1.00 13.06           H  
ATOM   1009 2HA  GLY A  80      -3.253 -15.122   4.951  1.00 13.06           H  
ATOM   1010  N   ARG A  81      -0.714 -13.453   5.798  1.00 10.49           N  
ATOM   1011  CA  ARG A  81      -0.235 -12.261   6.481  1.00 10.53           C  
ATOM   1012  C   ARG A  81       1.092 -11.764   5.915  1.00 10.20           C  
ATOM   1013  O   ARG A  81       1.892 -12.524   5.357  1.00 10.03           O  
ATOM   1014  CB  ARG A  81      -0.072 -12.520   7.959  1.00 14.73           C  
ATOM   1015  CG  ARG A  81      -1.312 -12.423   8.794  1.00 14.73           C  
ATOM   1016  CD  ARG A  81      -2.160 -13.596   8.684  1.00 14.73           C  
ATOM   1017  NE  ARG A  81      -3.223 -13.555   9.626  1.00 14.73           N  
ATOM   1018  CZ  ARG A  81      -4.196 -14.488   9.685  1.00 14.73           C  
ATOM   1019  NH1 ARG A  81      -4.185 -15.530   8.844  1.00 14.73           N  
ATOM   1020  NH2 ARG A  81      -5.166 -14.373  10.580  1.00 14.73           N  
ATOM   1021  H   ARG A  81      -0.146 -14.300   5.870  1.00 12.59           H  
ATOM   1022  HA  ARG A  81      -0.972 -11.469   6.351  1.00 12.64           H  
ATOM   1023 1HB  ARG A  81       0.302 -13.516   8.085  1.00 17.68           H  
ATOM   1024 2HB  ARG A  81       0.653 -11.823   8.372  1.00 17.68           H  
ATOM   1025 1HG  ARG A  81      -1.048 -12.277   9.839  1.00 17.68           H  
ATOM   1026 2HG  ARG A  81      -1.911 -11.602   8.441  1.00 17.68           H  
ATOM   1027 1HD  ARG A  81      -2.612 -13.621   7.716  1.00 17.68           H  
ATOM   1028 2HD  ARG A  81      -1.591 -14.497   8.841  1.00 17.68           H  
ATOM   1029  HE  ARG A  81      -3.233 -12.754  10.299  1.00 17.68           H  
ATOM   1030 1HH1 ARG A  81      -3.420 -15.661   8.140  1.00 17.68           H  
ATOM   1031 2HH1 ARG A  81      -4.916 -16.223   8.897  1.00 17.68           H  
ATOM   1032 1HH2 ARG A  81      -5.174 -13.583  11.216  1.00 17.68           H  
ATOM   1033 2HH2 ARG A  81      -5.896 -15.065  10.633  1.00 17.68           H  
ATOM   1034  N   ASP A  82       1.280 -10.461   6.039  1.00 10.31           N  
ATOM   1035  CA  ASP A  82       2.443  -9.730   5.558  1.00 10.09           C  
ATOM   1036  C   ASP A  82       3.775 -10.051   6.226  1.00  9.62           C  
ATOM   1037  O   ASP A  82       3.840 -10.282   7.439  1.00  9.64           O  
ATOM   1038  CB  ASP A  82       2.187  -8.243   5.774  1.00 14.22           C  
ATOM   1039  CG  ASP A  82       0.993  -7.716   4.978  1.00 14.22           C  
ATOM   1040  OD1 ASP A  82       0.419  -8.466   4.190  1.00 14.22           O  
ATOM   1041  OD2 ASP A  82       0.623  -6.581   5.163  1.00 14.22           O  
ATOM   1042  H   ASP A  82       0.552  -9.929   6.495  1.00 12.37           H  
ATOM   1043  HA  ASP A  82       2.567  -9.941   4.501  1.00 12.11           H  
ATOM   1044 1HB  ASP A  82       2.015  -8.055   6.832  1.00 17.06           H  
ATOM   1045 2HB  ASP A  82       3.088  -7.682   5.487  1.00 17.06           H  
ATOM   1046  N   GLY A  83       4.844 -10.005   5.431  1.00  9.36           N  
ATOM   1047  CA  GLY A  83       6.209 -10.080   5.934  1.00  9.10           C  
ATOM   1048  C   GLY A  83       6.593  -8.627   6.207  1.00  8.76           C  
ATOM   1049  O   GLY A  83       5.892  -7.716   5.760  1.00  8.98           O  
ATOM   1050  H   GLY A  83       4.707  -9.867   4.432  1.00 11.23           H  
ATOM   1051 1HA  GLY A  83       6.260 -10.672   6.848  1.00 10.92           H  
ATOM   1052 2HA  GLY A  83       6.872 -10.527   5.190  1.00 10.92           H  
ATOM   1053  N   THR A  84       7.678  -8.382   6.941  1.00  8.39           N  
ATOM   1054  CA  THR A  84       8.095  -6.992   7.228  1.00  8.19           C  
ATOM   1055  C   THR A  84       9.610  -6.924   7.253  1.00  7.79           C  
ATOM   1056  O   THR A  84      10.274  -7.855   6.782  1.00  7.72           O  
ATOM   1057  CB  THR A  84       7.541  -6.425   8.571  1.00 11.54           C  
ATOM   1058  OG1 THR A  84       8.203  -7.015   9.684  1.00 11.54           O  
ATOM   1059  CG2 THR A  84       6.049  -6.726   8.693  1.00 11.54           C  
ATOM   1060  H   THR A  84       8.238  -9.179   7.268  1.00 10.07           H  
ATOM   1061  HA  THR A  84       7.742  -6.341   6.426  1.00  9.83           H  
ATOM   1062  HB  THR A  84       7.671  -5.366   8.600  1.00 13.85           H  
ATOM   1063  HG1 THR A  84       9.150  -6.677   9.757  1.00 13.85           H  
ATOM   1064 1HG2 THR A  84       5.679  -6.325   9.597  1.00 13.85           H  
ATOM   1065 2HG2 THR A  84       5.520  -6.262   7.860  1.00 13.85           H  
ATOM   1066 3HG2 THR A  84       5.877  -7.794   8.691  1.00 13.85           H  
ATOM   1067  N   SER A  85      10.163  -5.765   7.635  1.00  7.71           N  
ATOM   1068  CA  SER A  85      11.606  -5.658   7.814  1.00  7.52           C  
ATOM   1069  C   SER A  85      11.834  -6.204   9.213  1.00  7.23           C  
ATOM   1070  O   SER A  85      10.866  -6.314   9.983  1.00  7.26           O  
ATOM   1071  CB  SER A  85      12.125  -4.218   7.696  1.00 10.60           C  
ATOM   1072  OG  SER A  85      11.676  -3.398   8.759  1.00 10.60           O  
ATOM   1073  H   SER A  85       9.577  -4.975   7.915  1.00  9.25           H  
ATOM   1074  HA  SER A  85      12.128  -6.293   7.100  1.00  9.02           H  
ATOM   1075 1HB  SER A  85      13.211  -4.247   7.703  1.00 12.72           H  
ATOM   1076 2HB  SER A  85      11.840  -3.782   6.756  1.00 12.72           H  
ATOM   1077  HG  SER A  85      10.718  -3.231   8.585  1.00 12.72           H  
ATOM   1078  N   GLY A  86      13.081  -6.535   9.553  1.00  7.14           N  
ATOM   1079  CA  GLY A  86      13.402  -7.027  10.895  1.00  7.09           C  
ATOM   1080  C   GLY A  86      13.306  -8.557  10.907  1.00  7.15           C  
ATOM   1081  O   GLY A  86      12.387  -9.073  10.291  1.00  7.25           O  
ATOM   1082  H   GLY A  86      13.819  -6.426   8.871  1.00  8.57           H  
ATOM   1083 1HA  GLY A  86      14.363  -6.642  11.212  1.00  8.51           H  
ATOM   1084 2HA  GLY A  86      12.675  -6.633  11.605  1.00  8.51           H  
ATOM   1085  N   PRO A  87      14.257  -9.304  11.496  1.00  7.30           N  
ATOM   1086  CA  PRO A  87      14.279 -10.769  11.648  1.00  7.56           C  
ATOM   1087  C   PRO A  87      13.112 -11.296  12.472  1.00  7.50           C  
ATOM   1088  O   PRO A  87      12.540 -10.550  13.261  1.00  7.42           O  
ATOM   1089  CB  PRO A  87      15.601 -11.021  12.375  1.00 11.35           C  
ATOM   1090  CG  PRO A  87      16.464  -9.826  12.053  1.00 11.35           C  
ATOM   1091  CD  PRO A  87      15.520  -8.654  11.917  1.00 11.35           C  
ATOM   1092  HA  PRO A  87      14.292 -11.255  10.668  1.00  9.07           H  
ATOM   1093 1HB  PRO A  87      15.419 -11.180  13.443  1.00 13.62           H  
ATOM   1094 2HB  PRO A  87      16.046 -11.953  11.989  1.00 13.62           H  
ATOM   1095 1HG  PRO A  87      17.216  -9.678  12.842  1.00 13.62           H  
ATOM   1096 2HG  PRO A  87      17.019 -10.026  11.116  1.00 13.62           H  
ATOM   1097 1HD  PRO A  87      15.406  -8.087  12.848  1.00 13.62           H  
ATOM   1098 2HD  PRO A  87      15.938  -8.046  11.104  1.00 13.62           H  
ATOM   1099  N   ASP A  88      12.761 -12.573  12.304  1.00  7.75           N  
ATOM   1100  CA  ASP A  88      11.705 -13.169  13.121  1.00  7.89           C  
ATOM   1101  C   ASP A  88      11.999 -12.888  14.598  1.00  7.94           C  
ATOM   1102  O   ASP A  88      13.101 -13.178  15.062  1.00  8.22           O  
ATOM   1103  CB  ASP A  88      11.678 -14.703  12.953  1.00 10.99           C  
ATOM   1104  CG  ASP A  88      11.216 -15.304  11.548  1.00 10.99           C  
ATOM   1105  OD1 ASP A  88      10.742 -14.591  10.683  1.00 10.99           O  
ATOM   1106  OD2 ASP A  88      11.356 -16.492  11.400  1.00 10.99           O  
ATOM   1107  H   ASP A  88      13.235 -13.141  11.611  1.00  9.30           H  
ATOM   1108  HA  ASP A  88      10.755 -12.736  12.869  1.00  9.47           H  
ATOM   1109 1HB  ASP A  88      12.679 -15.087  13.159  1.00 13.19           H  
ATOM   1110 2HB  ASP A  88      11.044 -15.110  13.725  1.00 13.19           H  
ATOM   1111  N   GLY A  89      11.038 -12.317  15.347  1.00  7.91           N  
ATOM   1112  CA  GLY A  89      11.255 -12.022  16.758  1.00  8.18           C  
ATOM   1113  C   GLY A  89      12.014 -10.713  17.005  1.00  8.53           C  
ATOM   1114  O   GLY A  89      12.342 -10.394  18.142  1.00  8.87           O  
ATOM   1115  H   GLY A  89      10.117 -12.070  14.986  1.00  9.49           H  
ATOM   1116 1HA  GLY A  89      10.285 -11.965  17.254  1.00  9.82           H  
ATOM   1117 2HA  GLY A  89      11.780 -12.849  17.218  1.00  9.82           H  
ATOM   1118  N   GLN A  90      12.298  -9.949  15.957  1.00  8.64           N  
ATOM   1119  CA  GLN A  90      13.045  -8.705  16.094  1.00  9.16           C  
ATOM   1120  C   GLN A  90      12.303  -7.501  15.463  1.00  9.16           C  
ATOM   1121  O   GLN A  90      11.351  -7.690  14.697  1.00  8.90           O  
ATOM   1122  CB  GLN A  90      14.438  -8.906  15.490  1.00 12.62           C  
ATOM   1123  CG  GLN A  90      15.241 -10.032  16.153  1.00 12.62           C  
ATOM   1124  CD  GLN A  90      15.565  -9.747  17.616  1.00 12.62           C  
ATOM   1125  OE1 GLN A  90      15.707  -8.585  18.031  1.00 12.62           O  
ATOM   1126  NE2 GLN A  90      15.685 -10.805  18.408  1.00 12.62           N  
ATOM   1127  H   GLN A  90      12.043 -10.267  15.019  1.00 10.37           H  
ATOM   1128  HA  GLN A  90      13.155  -8.514  17.158  1.00 10.99           H  
ATOM   1129 1HB  GLN A  90      14.297  -9.209  14.474  1.00 15.14           H  
ATOM   1130 2HB  GLN A  90      15.023  -7.999  15.472  1.00 15.14           H  
ATOM   1131 1HG  GLN A  90      14.677 -10.963  16.091  1.00 15.14           H  
ATOM   1132 2HG  GLN A  90      16.182 -10.142  15.618  1.00 15.14           H  
ATOM   1133 1HE2 GLN A  90      15.907 -10.691  19.377  1.00 15.14           H  
ATOM   1134 2HE2 GLN A  90      15.544 -11.727  18.035  1.00 15.14           H  
ATOM   1135  N   PRO A  91      12.613  -6.257  15.881  1.00  9.67           N  
ATOM   1136  CA  PRO A  91      12.104  -5.010  15.332  1.00  9.96           C  
ATOM   1137  C   PRO A  91      12.552  -4.721  13.924  1.00 10.10           C  
ATOM   1138  O   PRO A  91      13.643  -5.136  13.517  1.00 10.43           O  
ATOM   1139  CB  PRO A  91      12.666  -3.955  16.290  1.00 14.94           C  
ATOM   1140  CG  PRO A  91      13.872  -4.604  16.910  1.00 14.94           C  
ATOM   1141  CD  PRO A  91      13.501  -6.051  17.048  1.00 14.94           C  
ATOM   1142  HA  PRO A  91      11.023  -5.022  15.358  1.00 11.95           H  
ATOM   1143 1HB  PRO A  91      12.922  -3.045  15.713  1.00 17.93           H  
ATOM   1144 2HB  PRO A  91      11.896  -3.656  17.014  1.00 17.93           H  
ATOM   1145 1HG  PRO A  91      14.746  -4.463  16.249  1.00 17.93           H  
ATOM   1146 2HG  PRO A  91      14.124  -4.139  17.860  1.00 17.93           H  
ATOM   1147 1HD  PRO A  91      14.415  -6.620  17.017  1.00 17.93           H  
ATOM   1148 2HD  PRO A  91      12.940  -6.216  17.983  1.00 17.93           H  
ATOM   1149  N   GLY A  92      11.728  -3.950  13.221  1.00 10.05           N  
ATOM   1150  CA  GLY A  92      12.042  -3.495  11.880  1.00 10.37           C  
ATOM   1151  C   GLY A  92      13.119  -2.429  11.947  1.00 10.09           C  
ATOM   1152  O   GLY A  92      13.688  -2.166  13.009  1.00 10.39           O  
ATOM   1153  H   GLY A  92      10.819  -3.728  13.635  1.00 12.06           H  
ATOM   1154 1HA  GLY A  92      12.387  -4.326  11.277  1.00 12.44           H  
ATOM   1155 2HA  GLY A  92      11.150  -3.102  11.396  1.00 12.44           H  
ATOM   1156  N   VAL A  93      13.409  -1.788  10.832  1.00  9.71           N  
ATOM   1157  CA  VAL A  93      14.518  -0.840  10.869  1.00  9.64           C  
ATOM   1158  C   VAL A  93      14.137   0.542  11.445  1.00  9.42           C  
ATOM   1159  O   VAL A  93      13.388   1.313  10.833  1.00  9.35           O  
ATOM   1160  CB  VAL A  93      15.101  -0.700   9.448  1.00 13.52           C  
ATOM   1161  CG1 VAL A  93      16.227   0.309   9.443  1.00 13.52           C  
ATOM   1162  CG2 VAL A  93      15.601  -2.066   8.967  1.00 13.52           C  
ATOM   1163  H   VAL A  93      12.891  -2.019   9.984  1.00 11.65           H  
ATOM   1164  HA  VAL A  93      15.297  -1.265  11.502  1.00 11.57           H  
ATOM   1165  HB  VAL A  93      14.324  -0.334   8.778  1.00 16.22           H  
ATOM   1166 1HG1 VAL A  93      16.628   0.421   8.438  1.00 16.22           H  
ATOM   1167 2HG1 VAL A  93      15.840   1.232   9.781  1.00 16.22           H  
ATOM   1168 3HG1 VAL A  93      17.026  -0.017  10.115  1.00 16.22           H  
ATOM   1169 1HG2 VAL A  93      16.005  -1.973   7.958  1.00 16.22           H  
ATOM   1170 2HG2 VAL A  93      16.382  -2.419   9.640  1.00 16.22           H  
ATOM   1171 3HG2 VAL A  93      14.783  -2.780   8.961  1.00 16.22           H  
ATOM   1172  N   SER A  94      14.720   0.833  12.613  1.00  9.54           N  
ATOM   1173  CA  SER A  94      14.521   2.022  13.447  1.00  9.60           C  
ATOM   1174  C   SER A  94      15.553   3.108  13.223  1.00  9.36           C  
ATOM   1175  O   SER A  94      16.463   2.973  12.403  1.00  9.55           O  
ATOM   1176  CB  SER A  94      14.620   1.669  14.915  1.00 13.42           C  
ATOM   1177  OG  SER A  94      15.949   1.377  15.260  1.00 13.42           O  
ATOM   1178  H   SER A  94      15.333   0.122  12.996  1.00 11.45           H  
ATOM   1179  HA  SER A  94      13.534   2.427  13.238  1.00 11.52           H  
ATOM   1180 1HB  SER A  94      14.264   2.491  15.523  1.00 16.10           H  
ATOM   1181 2HB  SER A  94      13.990   0.803  15.119  1.00 16.10           H  
ATOM   1182  HG  SER A  94      16.440   2.255  15.298  1.00 16.10           H  
ATOM   1183  N   ALA A  95      15.360   4.215  13.928  1.00  9.19           N  
ATOM   1184  CA  ALA A  95      16.327   5.290  13.973  1.00  9.21           C  
ATOM   1185  C   ALA A  95      17.578   4.720  14.692  1.00  9.17           C  
ATOM   1186  O   ALA A  95      17.445   3.735  15.441  1.00  9.16           O  
ATOM   1187  CB  ALA A  95      15.725   6.494  14.691  1.00 12.88           C  
ATOM   1188  H   ALA A  95      14.535   4.282  14.510  1.00 11.03           H  
ATOM   1189  HA  ALA A  95      16.584   5.564  12.952  1.00 11.05           H  
ATOM   1190 1HB  ALA A  95      16.422   7.294  14.733  1.00 15.46           H  
ATOM   1191 2HB  ALA A  95      14.834   6.830  14.150  1.00 15.46           H  
ATOM   1192 3HB  ALA A  95      15.445   6.213  15.703  1.00 15.46           H  
ATOM   1193  N   PRO A  96      18.810   5.206  14.394  1.00  9.42           N  
ATOM   1194  CA  PRO A  96      20.085   4.827  15.020  1.00  9.68           C  
ATOM   1195  C   PRO A  96      20.295   5.225  16.485  1.00  9.67           C  
ATOM   1196  O   PRO A  96      21.194   4.705  17.139  1.00  9.84           O  
ATOM   1197  CB  PRO A  96      21.111   5.556  14.150  1.00 14.52           C  
ATOM   1198  CG  PRO A  96      20.376   6.715  13.572  1.00 14.52           C  
ATOM   1199  CD  PRO A  96      18.969   6.221  13.337  1.00 14.52           C  
ATOM   1200  HA  PRO A  96      20.226   3.751  14.915  1.00 11.62           H  
ATOM   1201 1HB  PRO A  96      21.972   5.858  14.763  1.00 17.42           H  
ATOM   1202 2HB  PRO A  96      21.498   4.881  13.377  1.00 17.42           H  
ATOM   1203 1HG  PRO A  96      20.411   7.565  14.241  1.00 17.42           H  
ATOM   1204 2HG  PRO A  96      20.882   7.035  12.656  1.00 17.42           H  
ATOM   1205 1HD  PRO A  96      18.282   7.053  13.437  1.00 17.42           H  
ATOM   1206 2HD  PRO A  96      18.910   5.769  12.360  1.00 17.42           H  
ATOM   1207  N   GLY A  97      19.527   6.192  16.985  1.00  9.70           N  
ATOM   1208  CA  GLY A  97      19.709   6.694  18.353  1.00  9.91           C  
ATOM   1209  C   GLY A  97      20.687   7.880  18.384  1.00  9.73           C  
ATOM   1210  O   GLY A  97      20.951   8.475  19.430  1.00  9.97           O  
ATOM   1211  H   GLY A  97      18.787   6.588  16.429  1.00 11.64           H  
ATOM   1212 1HA  GLY A  97      18.743   7.010  18.751  1.00 11.89           H  
ATOM   1213 2HA  GLY A  97      20.078   5.894  18.992  1.00 11.89           H  
ATOM   1214  N   ALA A  98      21.216   8.200  17.214  1.00  9.54           N  
ATOM   1215  CA  ALA A  98      22.168   9.266  16.957  1.00  9.61           C  
ATOM   1216  C   ALA A  98      21.554  10.640  17.242  1.00  9.55           C  
ATOM   1217  O   ALA A  98      20.332  10.790  17.169  1.00  9.51           O  
ATOM   1218  CB  ALA A  98      22.611   9.204  15.508  1.00 13.43           C  
ATOM   1219  H   ALA A  98      20.927   7.623  16.441  1.00 11.45           H  
ATOM   1220  HA  ALA A  98      23.021   9.099  17.604  1.00 11.53           H  
ATOM   1221 1HB  ALA A  98      23.345   9.978  15.302  1.00 16.12           H  
ATOM   1222 2HB  ALA A  98      23.049   8.229  15.304  1.00 16.12           H  
ATOM   1223 3HB  ALA A  98      21.749   9.360  14.866  1.00 16.12           H  
ATOM   1224  N   PRO A  99      22.336  11.670  17.593  1.00  9.78           N  
ATOM   1225  CA  PRO A  99      21.817  13.003  17.769  1.00  9.85           C  
ATOM   1226  C   PRO A  99      21.043  13.332  16.505  1.00  9.57           C  
ATOM   1227  O   PRO A  99      21.529  13.097  15.400  1.00  9.44           O  
ATOM   1228  CB  PRO A  99      23.096  13.835  17.909  1.00 14.79           C  
ATOM   1229  CG  PRO A  99      24.099  12.862  18.513  1.00 14.79           C  
ATOM   1230  CD  PRO A  99      23.785  11.527  17.851  1.00 14.79           C  
ATOM   1231  HA  PRO A  99      21.180  13.047  18.665  1.00 11.82           H  
ATOM   1232 1HB  PRO A  99      23.407  14.218  16.924  1.00 17.75           H  
ATOM   1233 2HB  PRO A  99      22.908  14.711  18.548  1.00 17.75           H  
ATOM   1234 1HG  PRO A  99      25.128  13.203  18.310  1.00 17.75           H  
ATOM   1235 2HG  PRO A  99      23.987  12.830  19.608  1.00 17.75           H  
ATOM   1236 1HD  PRO A  99      24.345  11.412  16.914  1.00 17.75           H  
ATOM   1237 2HD  PRO A  99      23.997  10.734  18.578  1.00 17.75           H  
ATOM   1238  N   GLY A 100      19.856  13.903  16.671  1.00  9.71           N  
ATOM   1239  CA  GLY A 100      18.986  14.214  15.538  1.00  9.74           C  
ATOM   1240  C   GLY A 100      17.777  13.269  15.507  1.00  9.76           C  
ATOM   1241  O   GLY A 100      16.775  13.552  14.846  1.00 10.07           O  
ATOM   1242  H   GLY A 100      19.543  14.112  17.606  1.00 11.65           H  
ATOM   1243 1HA  GLY A 100      18.646  15.247  15.614  1.00 11.69           H  
ATOM   1244 2HA  GLY A 100      19.546  14.125  14.608  1.00 11.69           H  
ATOM   1245  N   THR A 101      17.858  12.168  16.281  1.00  9.66           N  
ATOM   1246  CA  THR A 101      16.785  11.157  16.382  1.00  9.90           C  
ATOM   1247  C   THR A 101      15.866  11.444  17.570  1.00  9.61           C  
ATOM   1248  O   THR A 101      15.016  10.637  17.969  1.00  9.90           O  
ATOM   1249  CB  THR A 101      17.325   9.724  16.508  1.00 13.77           C  
ATOM   1250  OG1 THR A 101      18.092   9.580  17.702  1.00 13.77           O  
ATOM   1251  CG2 THR A 101      18.183   9.350  15.315  1.00 13.77           C  
ATOM   1252  H   THR A 101      18.741  11.976  16.763  1.00 11.59           H  
ATOM   1253  HA  THR A 101      16.185  11.212  15.477  1.00 11.88           H  
ATOM   1254  HB  THR A 101      16.481   9.042  16.561  1.00 16.52           H  
ATOM   1255  HG1 THR A 101      18.915  10.106  17.636  1.00 16.52           H  
ATOM   1256 1HG2 THR A 101      18.527   8.343  15.441  1.00 16.52           H  
ATOM   1257 2HG2 THR A 101      17.595   9.432  14.403  1.00 16.52           H  
ATOM   1258 3HG2 THR A 101      19.035  10.015  15.245  1.00 16.52           H  
ATOM   1259  N   ASP A 102      16.083  12.603  18.163  1.00  9.25           N  
ATOM   1260  CA  ASP A 102      15.326  13.136  19.278  1.00  9.17           C  
ATOM   1261  C   ASP A 102      13.970  13.647  18.786  1.00  9.17           C  
ATOM   1262  O   ASP A 102      13.896  14.565  17.962  1.00  9.03           O  
ATOM   1263  CB  ASP A 102      16.153  14.228  19.975  1.00 12.88           C  
ATOM   1264  CG  ASP A 102      15.482  14.874  21.187  1.00 12.88           C  
ATOM   1265  OD1 ASP A 102      14.255  14.969  21.195  1.00 12.88           O  
ATOM   1266  OD2 ASP A 102      16.180  15.278  22.087  1.00 12.88           O  
ATOM   1267  H   ASP A 102      16.841  13.147  17.790  1.00 11.10           H  
ATOM   1268  HA  ASP A 102      15.151  12.333  19.995  1.00 11.00           H  
ATOM   1269 1HB  ASP A 102      17.086  13.782  20.322  1.00 15.46           H  
ATOM   1270 2HB  ASP A 102      16.427  14.986  19.260  1.00 15.46           H  
ATOM   1271  N   GLY A 103      12.896  12.990  19.242  1.00  9.55           N  
ATOM   1272  CA  GLY A 103      11.533  13.294  18.793  1.00  9.82           C  
ATOM   1273  C   GLY A 103      10.961  14.572  19.410  1.00  9.91           C  
ATOM   1274  O   GLY A 103       9.875  15.019  19.037  1.00 10.07           O  
ATOM   1275  H   GLY A 103      13.046  12.264  19.928  1.00 11.46           H  
ATOM   1276 1HA  GLY A 103      11.527  13.382  17.705  1.00 11.78           H  
ATOM   1277 2HA  GLY A 103      10.884  12.460  19.046  1.00 11.78           H  
ATOM   1278  N   GLY A 104      11.675  15.138  20.381  1.00 10.05           N  
ATOM   1279  CA  GLY A 104      11.272  16.381  21.011  1.00 10.38           C  
ATOM   1280  C   GLY A 104      11.816  17.474  20.116  1.00 10.05           C  
ATOM   1281  O   GLY A 104      11.133  18.447  19.785  1.00 10.48           O  
ATOM   1282  H   GLY A 104      12.573  14.730  20.649  1.00 12.06           H  
ATOM   1283 1HA  GLY A 104      10.187  16.441  21.091  1.00 12.46           H  
ATOM   1284 2HA  GLY A 104      11.707  16.451  22.008  1.00 12.46           H  
ATOM   1285  N   TYR A 105      13.065  17.267  19.705  1.00  9.50           N  
ATOM   1286  CA  TYR A 105      13.788  18.152  18.801  1.00  9.40           C  
ATOM   1287  C   TYR A 105      13.089  18.346  17.461  1.00  9.07           C  
ATOM   1288  O   TYR A 105      12.830  19.484  17.066  1.00  8.86           O  
ATOM   1289  CB  TYR A 105      15.201  17.614  18.608  1.00 13.20           C  
ATOM   1290  CG  TYR A 105      15.999  18.217  17.504  1.00 13.20           C  
ATOM   1291  CD1 TYR A 105      16.516  19.489  17.596  1.00 13.20           C  
ATOM   1292  CD2 TYR A 105      16.249  17.436  16.376  1.00 13.20           C  
ATOM   1293  CE1 TYR A 105      17.265  19.994  16.553  1.00 13.20           C  
ATOM   1294  CE2 TYR A 105      16.996  17.936  15.344  1.00 13.20           C  
ATOM   1295  CZ  TYR A 105      17.503  19.209  15.425  1.00 13.20           C  
ATOM   1296  OH  TYR A 105      18.250  19.710  14.388  1.00 13.20           O  
ATOM   1297  H   TYR A 105      13.538  16.436  20.090  1.00 11.40           H  
ATOM   1298  HA  TYR A 105      13.855  19.131  19.275  1.00 11.28           H  
ATOM   1299 1HB  TYR A 105      15.760  17.724  19.538  1.00 15.84           H  
ATOM   1300 2HB  TYR A 105      15.129  16.576  18.407  1.00 15.84           H  
ATOM   1301  HD1 TYR A 105      16.329  20.095  18.481  1.00 15.84           H  
ATOM   1302  HD2 TYR A 105      15.844  16.421  16.311  1.00 15.84           H  
ATOM   1303  HE1 TYR A 105      17.672  21.002  16.614  1.00 15.84           H  
ATOM   1304  HE2 TYR A 105      17.187  17.326  14.461  1.00 15.84           H  
ATOM   1305  HH  TYR A 105      18.524  20.607  14.595  1.00 15.84           H  
ATOM   1306  N   CYS A 106      12.766  17.247  16.767  1.00  9.26           N  
ATOM   1307  CA  CYS A 106      12.080  17.354  15.480  1.00  9.24           C  
ATOM   1308  C   CYS A 106      11.258  16.100  15.133  1.00  9.20           C  
ATOM   1309  O   CYS A 106      11.527  15.028  15.658  1.00  9.34           O  
ATOM   1310  CB  CYS A 106      13.105  17.577  14.350  1.00 12.95           C  
ATOM   1311  SG  CYS A 106      13.848  19.208  14.277  1.00 12.95           S  
ATOM   1312  H   CYS A 106      13.027  16.327  17.146  1.00 11.11           H  
ATOM   1313  HA  CYS A 106      11.443  18.224  15.550  1.00 11.09           H  
ATOM   1314 1HB  CYS A 106      13.918  16.864  14.490  1.00 15.54           H  
ATOM   1315 2HB  CYS A 106      12.671  17.372  13.390  1.00 15.54           H  
ATOM   1316  HG  CYS A 106      13.750  19.444  15.606  1.00 15.54           H  
ATOM   1317  N   PRO A 107      10.295  16.187  14.179  1.00  9.27           N  
ATOM   1318  CA  PRO A 107       9.540  15.074  13.593  1.00  9.33           C  
ATOM   1319  C   PRO A 107      10.419  14.033  12.893  1.00  8.90           C  
ATOM   1320  O   PRO A 107      10.002  12.893  12.696  1.00  9.11           O  
ATOM   1321  CB  PRO A 107       8.638  15.780  12.572  1.00 14.00           C  
ATOM   1322  CG  PRO A 107       8.493  17.193  13.082  1.00 14.00           C  
ATOM   1323  CD  PRO A 107       9.818  17.527  13.720  1.00 14.00           C  
ATOM   1324  HA  PRO A 107       8.936  14.596  14.383  1.00 11.20           H  
ATOM   1325 1HB  PRO A 107       9.099  15.734  11.573  1.00 16.80           H  
ATOM   1326 2HB  PRO A 107       7.674  15.257  12.501  1.00 16.80           H  
ATOM   1327 1HG  PRO A 107       8.242  17.869  12.248  1.00 16.80           H  
ATOM   1328 2HG  PRO A 107       7.653  17.251  13.794  1.00 16.80           H  
ATOM   1329 1HD  PRO A 107      10.495  17.982  12.984  1.00 16.80           H  
ATOM   1330 2HD  PRO A 107       9.593  18.197  14.558  1.00 16.80           H  
ATOM   1331  N   CYS A 108      11.629  14.449  12.517  1.00  8.52           N  
ATOM   1332  CA  CYS A 108      12.641  13.669  11.808  1.00  8.35           C  
ATOM   1333  C   CYS A 108      12.605  12.123  11.956  1.00  8.34           C  
ATOM   1334  O   CYS A 108      12.477  11.444  10.936  1.00  8.44           O  
ATOM   1335  CB  CYS A 108      14.031  14.241  12.132  1.00 11.76           C  
ATOM   1336  SG  CYS A 108      14.313  15.855  11.402  1.00 11.76           S  
ATOM   1337  H   CYS A 108      11.870  15.403  12.726  1.00 10.22           H  
ATOM   1338  HA  CYS A 108      12.493  13.875  10.746  1.00 10.02           H  
ATOM   1339 1HB  CYS A 108      14.153  14.388  13.194  1.00 14.11           H  
ATOM   1340 2HB  CYS A 108      14.812  13.560  11.793  1.00 14.11           H  
ATOM   1341  HG  CYS A 108      15.482  16.065  12.007  1.00 14.11           H  
ATOM   1342  N   PRO A 109      12.758  11.509  13.157  1.00  8.47           N  
ATOM   1343  CA  PRO A 109      12.811  10.065  13.370  1.00  8.76           C  
ATOM   1344  C   PRO A 109      11.470   9.343  13.281  1.00  8.71           C  
ATOM   1345  O   PRO A 109      11.440   8.117  13.412  1.00  8.87           O  
ATOM   1346  CB  PRO A 109      13.327   9.956  14.795  1.00 13.14           C  
ATOM   1347  CG  PRO A 109      12.817  11.216  15.458  1.00 13.14           C  
ATOM   1348  CD  PRO A 109      12.956  12.271  14.420  1.00 13.14           C  
ATOM   1349  HA  PRO A 109      13.526   9.628  12.656  1.00 10.51           H  
ATOM   1350 1HB  PRO A 109      12.956   9.034  15.256  1.00 15.77           H  
ATOM   1351 2HB  PRO A 109      14.415   9.880  14.790  1.00 15.77           H  
ATOM   1352 1HG  PRO A 109      11.777  11.094  15.756  1.00 15.77           H  
ATOM   1353 2HG  PRO A 109      13.361  11.451  16.362  1.00 15.77           H  
ATOM   1354 1HD  PRO A 109      12.207  13.005  14.598  1.00 15.77           H  
ATOM   1355 2HD  PRO A 109      13.972  12.673  14.505  1.00 15.77           H  
ATOM   1356  N   LYS A 110      10.378  10.108  13.150  1.00  8.74           N  
ATOM   1357  CA  LYS A 110       9.008   9.617  13.211  1.00  9.02           C  
ATOM   1358  C   LYS A 110       8.663   9.048  14.587  1.00  9.00           C  
ATOM   1359  O   LYS A 110       8.292   7.885  14.720  1.00  9.33           O  
ATOM   1360  CB  LYS A 110       8.742   8.552  12.153  1.00 12.52           C  
ATOM   1361  CG  LYS A 110       9.046   8.928  10.708  1.00 12.52           C  
ATOM   1362  CD  LYS A 110       8.127  10.035  10.187  1.00 12.52           C  
ATOM   1363  CE  LYS A 110       8.356  10.258   8.701  1.00 12.52           C  
ATOM   1364  NZ  LYS A 110       7.482  11.344   8.130  1.00 12.52           N  
ATOM   1365  H   LYS A 110      10.475  11.114  12.997  1.00 10.49           H  
ATOM   1366  HA  LYS A 110       8.341  10.459  13.031  1.00 10.82           H  
ATOM   1367 1HB  LYS A 110       9.264   7.631  12.393  1.00 15.02           H  
ATOM   1368 2HB  LYS A 110       7.701   8.334  12.184  1.00 15.02           H  
ATOM   1369 1HG  LYS A 110      10.080   9.266  10.634  1.00 15.02           H  
ATOM   1370 2HG  LYS A 110       8.930   8.043  10.083  1.00 15.02           H  
ATOM   1371 1HD  LYS A 110       7.088   9.775  10.359  1.00 15.02           H  
ATOM   1372 2HD  LYS A 110       8.348  10.966  10.708  1.00 15.02           H  
ATOM   1373 1HE  LYS A 110       9.402  10.519   8.529  1.00 15.02           H  
ATOM   1374 2HE  LYS A 110       8.135   9.327   8.181  1.00 15.02           H  
ATOM   1375 1HZ  LYS A 110       7.675  11.427   7.103  1.00 15.02           H  
ATOM   1376 2HZ  LYS A 110       6.517  11.107   8.259  1.00 15.02           H  
ATOM   1377 3HZ  LYS A 110       7.681  12.220   8.579  1.00 15.02           H  
ATOM   1378  N   ARG A 111       8.766   9.890  15.622  1.00  8.84           N  
ATOM   1379  CA  ARG A 111       8.435   9.483  16.988  1.00  9.11           C  
ATOM   1380  C   ARG A 111       7.211  10.228  17.521  1.00  9.52           C  
ATOM   1381  O   ARG A 111       6.945  10.225  18.724  1.00  9.89           O  
ATOM   1382  CB  ARG A 111       9.600   9.725  17.926  1.00 12.65           C  
ATOM   1383  CG  ARG A 111      10.826   8.869  17.686  1.00 12.65           C  
ATOM   1384  CD  ARG A 111      11.883   9.187  18.696  1.00 12.65           C  
ATOM   1385  NE  ARG A 111      13.163   8.517  18.457  1.00 12.65           N  
ATOM   1386  CZ  ARG A 111      13.456   7.232  18.773  1.00 12.65           C  
ATOM   1387  NH1 ARG A 111      12.539   6.442  19.303  1.00 12.65           N  
ATOM   1388  NH2 ARG A 111      14.673   6.763  18.554  1.00 12.65           N  
ATOM   1389  H   ARG A 111       9.095  10.831  15.452  1.00 10.61           H  
ATOM   1390  HA  ARG A 111       8.212   8.415  16.986  1.00 10.93           H  
ATOM   1391 1HB  ARG A 111       9.908  10.756  17.829  1.00 15.18           H  
ATOM   1392 2HB  ARG A 111       9.282   9.571  18.956  1.00 15.18           H  
ATOM   1393 1HG  ARG A 111      10.546   7.824  17.782  1.00 15.18           H  
ATOM   1394 2HG  ARG A 111      11.198   9.037  16.694  1.00 15.18           H  
ATOM   1395 1HD  ARG A 111      12.072  10.255  18.659  1.00 15.18           H  
ATOM   1396 2HD  ARG A 111      11.534   8.925  19.692  1.00 15.18           H  
ATOM   1397  HE  ARG A 111      13.932   9.112  18.091  1.00 15.18           H  
ATOM   1398 1HH1 ARG A 111      11.609   6.787  19.478  1.00 15.18           H  
ATOM   1399 2HH1 ARG A 111      12.767   5.484  19.537  1.00 15.18           H  
ATOM   1400 1HH2 ARG A 111      15.386   7.359  18.155  1.00 15.18           H  
ATOM   1401 2HH2 ARG A 111      14.898   5.811  18.793  1.00 15.18           H  
ATOM   1402  N   SER A 112       6.509  10.908  16.624  1.00  9.70           N  
ATOM   1403  CA  SER A 112       5.316  11.683  16.956  1.00 10.35           C  
ATOM   1404  C   SER A 112       4.180  10.842  17.502  1.00 10.67           C  
ATOM   1405  O   SER A 112       3.936   9.728  17.036  1.00 10.83           O  
ATOM   1406  CB  SER A 112       4.801  12.442  15.759  1.00 14.23           C  
ATOM   1407  OG  SER A 112       3.577  13.064  16.074  1.00 14.23           O  
ATOM   1408  H   SER A 112       6.806  10.855  15.663  1.00 11.64           H  
ATOM   1409  HA  SER A 112       5.592  12.409  17.724  1.00 12.42           H  
ATOM   1410 1HB  SER A 112       5.531  13.192  15.459  1.00 17.08           H  
ATOM   1411 2HB  SER A 112       4.664  11.767  14.926  1.00 17.08           H  
ATOM   1412  HG  SER A 112       3.344  13.589  15.297  1.00 17.08           H  
ATOM   1413  N   SER A 113       3.434  11.410  18.446  1.00 11.00           N  
ATOM   1414  CA  SER A 113       2.266  10.766  19.045  1.00 11.55           C  
ATOM   1415  C   SER A 113       1.147  10.528  18.030  1.00 11.67           C  
ATOM   1416  O   SER A 113       0.232   9.736  18.271  1.00 12.07           O  
ATOM   1417  CB  SER A 113       1.747  11.614  20.186  1.00 15.95           C  
ATOM   1418  OG  SER A 113       1.247  12.835  19.713  1.00 15.95           O  
ATOM   1419  H   SER A 113       3.686  12.333  18.770  1.00 13.20           H  
ATOM   1420  HA  SER A 113       2.578   9.800  19.442  1.00 13.86           H  
ATOM   1421 1HB  SER A 113       0.958  11.073  20.708  1.00 19.14           H  
ATOM   1422 2HB  SER A 113       2.549  11.796  20.899  1.00 19.14           H  
ATOM   1423  HG  SER A 113       0.894  13.292  20.482  1.00 19.14           H  
ATOM   1424  N   LYS A 114       1.218  11.227  16.897  1.00 11.53           N  
ATOM   1425  CA  LYS A 114       0.249  11.104  15.821  1.00 11.88           C  
ATOM   1426  C   LYS A 114       0.776  10.246  14.667  1.00 11.59           C  
ATOM   1427  O   LYS A 114       0.172  10.221  13.592  1.00 11.97           O  
ATOM   1428  CB  LYS A 114      -0.149  12.482  15.292  1.00 16.49           C  
ATOM   1429  CG  LYS A 114      -0.887  13.355  16.296  1.00 16.49           C  
ATOM   1430  CD  LYS A 114      -1.292  14.691  15.671  1.00 16.49           C  
ATOM   1431  CE  LYS A 114      -2.046  15.571  16.664  1.00 16.49           C  
ATOM   1432  NZ  LYS A 114      -2.421  16.889  16.068  1.00 16.49           N  
ATOM   1433  H   LYS A 114       2.004  11.866  16.784  1.00 13.84           H  
ATOM   1434  HA  LYS A 114      -0.641  10.613  16.215  1.00 14.26           H  
ATOM   1435 1HB  LYS A 114       0.747  13.015  14.978  1.00 19.79           H  
ATOM   1436 2HB  LYS A 114      -0.786  12.365  14.416  1.00 19.79           H  
ATOM   1437 1HG  LYS A 114      -1.778  12.830  16.640  1.00 19.79           H  
ATOM   1438 2HG  LYS A 114      -0.241  13.537  17.157  1.00 19.79           H  
ATOM   1439 1HD  LYS A 114      -0.398  15.218  15.338  1.00 19.79           H  
ATOM   1440 2HD  LYS A 114      -1.929  14.507  14.806  1.00 19.79           H  
ATOM   1441 1HE  LYS A 114      -2.953  15.056  16.980  1.00 19.79           H  
ATOM   1442 2HE  LYS A 114      -1.416  15.744  17.536  1.00 19.79           H  
ATOM   1443 1HZ  LYS A 114      -2.917  17.441  16.754  1.00 19.79           H  
ATOM   1444 2HZ  LYS A 114      -1.586  17.381  15.781  1.00 19.79           H  
ATOM   1445 3HZ  LYS A 114      -3.016  16.741  15.264  1.00 19.79           H  
ATOM   1446  N   PHE A 115       1.923   9.591  14.853  1.00 11.11           N  
ATOM   1447  CA  PHE A 115       2.505   8.775  13.800  1.00 11.00           C  
ATOM   1448  C   PHE A 115       2.056   7.323  13.802  1.00 11.12           C  
ATOM   1449  O   PHE A 115       2.137   6.620  14.812  1.00 11.36           O  
ATOM   1450  CB  PHE A 115       4.031   8.830  13.868  1.00 15.44           C  
ATOM   1451  CG  PHE A 115       4.721   7.946  12.887  1.00 15.44           C  
ATOM   1452  CD1 PHE A 115       4.694   8.212  11.529  1.00 15.44           C  
ATOM   1453  CD2 PHE A 115       5.427   6.842  13.333  1.00 15.44           C  
ATOM   1454  CE1 PHE A 115       5.347   7.383  10.646  1.00 15.44           C  
ATOM   1455  CE2 PHE A 115       6.084   6.033  12.457  1.00 15.44           C  
ATOM   1456  CZ  PHE A 115       6.044   6.296  11.112  1.00 15.44           C  
ATOM   1457  H   PHE A 115       2.411   9.642  15.751  1.00 13.33           H  
ATOM   1458  HA  PHE A 115       2.201   9.205  12.845  1.00 13.20           H  
ATOM   1459 1HB  PHE A 115       4.358   9.841  13.691  1.00 18.53           H  
ATOM   1460 2HB  PHE A 115       4.361   8.552  14.869  1.00 18.53           H  
ATOM   1461  HD1 PHE A 115       4.148   9.079  11.160  1.00 18.53           H  
ATOM   1462  HD2 PHE A 115       5.465   6.625  14.405  1.00 18.53           H  
ATOM   1463  HE1 PHE A 115       5.317   7.591   9.578  1.00 18.53           H  
ATOM   1464  HE2 PHE A 115       6.640   5.187  12.830  1.00 18.53           H  
ATOM   1465  HZ  PHE A 115       6.566   5.652  10.416  1.00 18.53           H  
ATOM   1466  N   ASP A 116       1.589   6.882  12.647  1.00 11.15           N  
ATOM   1467  CA  ASP A 116       1.170   5.514  12.417  1.00 11.46           C  
ATOM   1468  C   ASP A 116       2.340   4.736  11.863  1.00 11.31           C  
ATOM   1469  O   ASP A 116       2.831   5.052  10.777  1.00 11.14           O  
ATOM   1470  CB  ASP A 116       0.000   5.440  11.433  1.00 15.92           C  
ATOM   1471  CG  ASP A 116      -1.339   5.953  11.985  1.00 15.92           C  
ATOM   1472  OD1 ASP A 116      -1.558   5.899  13.174  1.00 15.92           O  
ATOM   1473  OD2 ASP A 116      -2.138   6.383  11.189  1.00 15.92           O  
ATOM   1474  H   ASP A 116       1.532   7.538  11.880  1.00 13.38           H  
ATOM   1475  HA  ASP A 116       0.870   5.069  13.368  1.00 13.75           H  
ATOM   1476 1HB  ASP A 116       0.248   6.017  10.542  1.00 19.10           H  
ATOM   1477 2HB  ASP A 116      -0.130   4.403  11.116  1.00 19.10           H  
ATOM   1478  N   PHE A 117       2.798   3.716  12.569  1.00 11.58           N  
ATOM   1479  CA  PHE A 117       3.968   3.023  12.071  1.00 11.66           C  
ATOM   1480  C   PHE A 117       3.807   2.504  10.676  1.00 11.82           C  
ATOM   1481  O   PHE A 117       2.801   1.891  10.324  1.00 12.13           O  
ATOM   1482  CB  PHE A 117       4.395   1.865  12.968  1.00 16.29           C  
ATOM   1483  CG  PHE A 117       5.199   2.288  14.128  1.00 16.29           C  
ATOM   1484  CD1 PHE A 117       4.708   2.328  15.421  1.00 16.29           C  
ATOM   1485  CD2 PHE A 117       6.503   2.655  13.905  1.00 16.29           C  
ATOM   1486  CE1 PHE A 117       5.533   2.737  16.461  1.00 16.29           C  
ATOM   1487  CE2 PHE A 117       7.305   3.059  14.910  1.00 16.29           C  
ATOM   1488  CZ  PHE A 117       6.833   3.104  16.197  1.00 16.29           C  
ATOM   1489  H   PHE A 117       2.370   3.465  13.450  1.00 13.90           H  
ATOM   1490  HA  PHE A 117       4.783   3.731  12.051  1.00 13.99           H  
ATOM   1491 1HB  PHE A 117       3.516   1.338  13.330  1.00 19.55           H  
ATOM   1492 2HB  PHE A 117       4.980   1.154  12.379  1.00 19.55           H  
ATOM   1493  HD1 PHE A 117       3.680   2.030  15.630  1.00 19.55           H  
ATOM   1494  HD2 PHE A 117       6.893   2.624  12.894  1.00 19.55           H  
ATOM   1495  HE1 PHE A 117       5.157   2.763  17.491  1.00 19.55           H  
ATOM   1496  HE2 PHE A 117       8.321   3.353  14.688  1.00 19.55           H  
ATOM   1497  HZ  PHE A 117       7.487   3.429  17.009  1.00 19.55           H  
ATOM   1498  N   ASN A 118       4.868   2.713   9.912  1.00 11.80           N  
ATOM   1499  CA  ASN A 118       4.999   2.297   8.536  1.00 12.15           C  
ATOM   1500  C   ASN A 118       4.796   0.803   8.381  1.00 11.90           C  
ATOM   1501  O   ASN A 118       5.226   0.006   9.213  1.00 12.05           O  
ATOM   1502  CB  ASN A 118       6.355   2.710   7.971  1.00 16.88           C  
ATOM   1503  CG  ASN A 118       6.451   2.509   6.472  1.00 16.88           C  
ATOM   1504  OD1 ASN A 118       6.599   1.372   6.002  1.00 16.88           O  
ATOM   1505  ND2 ASN A 118       6.367   3.580   5.723  1.00 16.88           N  
ATOM   1506  H   ASN A 118       5.611   3.264  10.312  1.00 14.16           H  
ATOM   1507  HA  ASN A 118       4.216   2.790   7.955  1.00 14.58           H  
ATOM   1508 1HB  ASN A 118       6.540   3.760   8.200  1.00 20.26           H  
ATOM   1509 2HB  ASN A 118       7.142   2.128   8.444  1.00 20.26           H  
ATOM   1510 1HD2 ASN A 118       6.420   3.502   4.717  1.00 20.26           H  
ATOM   1511 2HD2 ASN A 118       6.252   4.482   6.136  1.00 20.26           H  
ATOM   1512  N   ASP A 119       4.207   0.440   7.255  1.00 11.67           N  
ATOM   1513  CA  ASP A 119       3.904  -0.924   6.835  1.00 11.60           C  
ATOM   1514  C   ASP A 119       5.131  -1.861   6.835  1.00 11.34           C  
ATOM   1515  O   ASP A 119       4.988  -3.082   6.800  1.00 11.23           O  
ATOM   1516  CB  ASP A 119       3.379  -0.842   5.424  1.00 16.27           C  
ATOM   1517  CG  ASP A 119       2.013  -0.191   5.254  1.00 16.27           C  
ATOM   1518  OD1 ASP A 119       1.290  -0.069   6.200  1.00 16.27           O  
ATOM   1519  OD2 ASP A 119       1.731   0.264   4.144  1.00 16.27           O  
ATOM   1520  H   ASP A 119       3.889   1.179   6.642  1.00 14.00           H  
ATOM   1521  HA  ASP A 119       3.146  -1.334   7.505  1.00 13.92           H  
ATOM   1522 1HB  ASP A 119       4.078  -0.219   4.898  1.00 19.52           H  
ATOM   1523 2HB  ASP A 119       3.379  -1.832   4.970  1.00 19.52           H  
ATOM   1524  N   ALA A 120       6.339  -1.288   6.839  1.00 11.46           N  
ATOM   1525  CA  ALA A 120       7.594  -2.022   6.853  1.00 11.48           C  
ATOM   1526  C   ALA A 120       7.929  -2.553   8.272  1.00 11.39           C  
ATOM   1527  O   ALA A 120       8.918  -3.279   8.444  1.00 11.52           O  
ATOM   1528  CB  ALA A 120       8.714  -1.123   6.342  1.00 16.07           C  
ATOM   1529  H   ALA A 120       6.383  -0.273   6.818  1.00 13.75           H  
ATOM   1530  HA  ALA A 120       7.490  -2.879   6.189  1.00 13.78           H  
ATOM   1531 1HB  ALA A 120       9.650  -1.675   6.320  1.00 19.28           H  
ATOM   1532 2HB  ALA A 120       8.472  -0.781   5.340  1.00 19.28           H  
ATOM   1533 3HB  ALA A 120       8.815  -0.259   7.002  1.00 19.28           H  
ATOM   1534  N   TYR A 121       7.114  -2.202   9.283  1.00 11.36           N  
ATOM   1535  CA  TYR A 121       7.278  -2.667  10.667  1.00 11.40           C  
ATOM   1536  C   TYR A 121       6.242  -3.742  10.964  1.00 11.35           C  
ATOM   1537  O   TYR A 121       5.316  -3.943  10.185  1.00 11.44           O  
ATOM   1538  CB  TYR A 121       7.117  -1.541  11.687  1.00 15.94           C  
ATOM   1539  CG  TYR A 121       8.184  -0.495  11.650  1.00 15.94           C  
ATOM   1540  CD1 TYR A 121       7.925   0.702  11.042  1.00 15.94           C  
ATOM   1541  CD2 TYR A 121       9.440  -0.741  12.202  1.00 15.94           C  
ATOM   1542  CE1 TYR A 121       8.885   1.659  10.985  1.00 15.94           C  
ATOM   1543  CE2 TYR A 121      10.410   0.222  12.140  1.00 15.94           C  
ATOM   1544  CZ  TYR A 121      10.124   1.420  11.534  1.00 15.94           C  
ATOM   1545  OH  TYR A 121      11.067   2.386  11.429  1.00 15.94           O  
ATOM   1546  H   TYR A 121       6.331  -1.569   9.090  1.00 13.63           H  
ATOM   1547  HA  TYR A 121       8.264  -3.116  10.779  1.00 13.68           H  
ATOM   1548 1HB  TYR A 121       6.158  -1.048  11.515  1.00 19.13           H  
ATOM   1549 2HB  TYR A 121       7.073  -1.961  12.672  1.00 19.13           H  
ATOM   1550  HD1 TYR A 121       6.954   0.886  10.610  1.00 19.13           H  
ATOM   1551  HD2 TYR A 121       9.656  -1.694  12.679  1.00 19.13           H  
ATOM   1552  HE1 TYR A 121       8.679   2.611  10.500  1.00 19.13           H  
ATOM   1553  HE2 TYR A 121      11.398   0.038  12.563  1.00 19.13           H  
ATOM   1554  HH  TYR A 121      11.953   1.982  11.460  1.00 19.13           H  
ATOM   1555  N   ASN A 122       6.371  -4.432  12.101  1.00 11.39           N  
ATOM   1556  CA  ASN A 122       5.399  -5.482  12.431  1.00 11.55           C  
ATOM   1557  C   ASN A 122       3.949  -5.048  12.262  1.00 11.41           C  
ATOM   1558  O   ASN A 122       3.502  -4.064  12.861  1.00 11.67           O  
ATOM   1559  CB  ASN A 122       5.539  -5.920  13.859  1.00 16.11           C  
ATOM   1560  CG  ASN A 122       4.715  -7.201  14.178  1.00 16.11           C  
ATOM   1561  OD1 ASN A 122       5.003  -8.284  13.616  1.00 16.11           O  
ATOM   1562  ND2 ASN A 122       3.710  -7.089  15.026  1.00 16.11           N  
ATOM   1563  H   ASN A 122       7.161  -4.261  12.732  1.00 13.67           H  
ATOM   1564  HA  ASN A 122       5.575  -6.336  11.783  1.00 13.86           H  
ATOM   1565 1HB  ASN A 122       6.567  -6.095  14.034  1.00 19.33           H  
ATOM   1566 2HB  ASN A 122       5.222  -5.118  14.529  1.00 19.33           H  
ATOM   1567 1HD2 ASN A 122       3.150  -7.880  15.250  1.00 19.33           H  
ATOM   1568 2HD2 ASN A 122       3.476  -6.190  15.461  1.00 19.33           H  
ATOM   1569  N   ASP A 123       3.167  -5.803  11.494  1.00 11.20           N  
ATOM   1570  CA  ASP A 123       1.779  -5.407  11.382  1.00 11.24           C  
ATOM   1571  C   ASP A 123       1.003  -6.009  12.540  1.00 11.22           C  
ATOM   1572  O   ASP A 123       0.548  -7.162  12.486  1.00 11.29           O  
ATOM   1573  CB  ASP A 123       1.166  -5.775  10.029  1.00 15.72           C  
ATOM   1574  CG  ASP A 123      -0.302  -5.262   9.891  1.00 15.72           C  
ATOM   1575  OD1 ASP A 123      -1.016  -5.203  10.908  1.00 15.72           O  
ATOM   1576  OD2 ASP A 123      -0.692  -4.921   8.794  1.00 15.72           O  
ATOM   1577  H   ASP A 123       3.536  -6.599  10.997  1.00 13.44           H  
ATOM   1578  HA  ASP A 123       1.721  -4.322  11.467  1.00 13.49           H  
ATOM   1579 1HB  ASP A 123       1.770  -5.340   9.225  1.00 18.86           H  
ATOM   1580 2HB  ASP A 123       1.180  -6.856   9.901  1.00 18.86           H  
ATOM   1581  N   ASP A 124       0.844  -5.181  13.571  1.00 11.29           N  
ATOM   1582  CA  ASP A 124       0.209  -5.539  14.838  1.00 11.45           C  
ATOM   1583  C   ASP A 124      -1.238  -6.008  14.709  1.00 11.51           C  
ATOM   1584  O   ASP A 124      -1.755  -6.643  15.631  1.00 11.66           O  
ATOM   1585  CB  ASP A 124       0.206  -4.351  15.820  1.00 15.96           C  
ATOM   1586  CG  ASP A 124       1.573  -3.980  16.465  1.00 15.96           C  
ATOM   1587  OD1 ASP A 124       2.520  -4.743  16.377  1.00 15.96           O  
ATOM   1588  OD2 ASP A 124       1.630  -2.926  17.089  1.00 15.96           O  
ATOM   1589  H   ASP A 124       1.306  -4.272  13.476  1.00 13.55           H  
ATOM   1590  HA  ASP A 124       0.785  -6.351  15.279  1.00 13.74           H  
ATOM   1591 1HB  ASP A 124      -0.170  -3.472  15.297  1.00 19.15           H  
ATOM   1592 2HB  ASP A 124      -0.501  -4.565  16.623  1.00 19.15           H  
ATOM   1593  N   GLU A 125      -1.933  -5.633  13.631  1.00 11.59           N  
ATOM   1594  CA  GLU A 125      -3.327  -6.049  13.517  1.00 11.88           C  
ATOM   1595  C   GLU A 125      -3.396  -7.401  12.833  1.00 11.89           C  
ATOM   1596  O   GLU A 125      -4.091  -8.314  13.291  1.00 12.07           O  
ATOM   1597  CB  GLU A 125      -4.162  -5.012  12.759  1.00 16.52           C  
ATOM   1598  CG  GLU A 125      -4.340  -3.684  13.505  1.00 16.52           C  
ATOM   1599  CD  GLU A 125      -5.190  -2.681  12.753  1.00 16.52           C  
ATOM   1600  OE1 GLU A 125      -5.585  -2.973  11.649  1.00 16.52           O  
ATOM   1601  OE2 GLU A 125      -5.441  -1.627  13.289  1.00 16.52           O  
ATOM   1602  H   GLU A 125      -1.470  -5.158  12.842  1.00 13.91           H  
ATOM   1603  HA  GLU A 125      -3.745  -6.152  14.517  1.00 14.26           H  
ATOM   1604 1HB  GLU A 125      -3.686  -4.799  11.799  1.00 19.82           H  
ATOM   1605 2HB  GLU A 125      -5.150  -5.421  12.552  1.00 19.82           H  
ATOM   1606 1HG  GLU A 125      -4.802  -3.884  14.470  1.00 19.82           H  
ATOM   1607 2HG  GLU A 125      -3.356  -3.255  13.688  1.00 19.82           H  
ATOM   1608  N   LYS A 126      -2.640  -7.555  11.746  1.00 11.90           N  
ATOM   1609  CA  LYS A 126      -2.650  -8.805  10.990  1.00 12.12           C  
ATOM   1610  C   LYS A 126      -2.129  -9.991  11.808  1.00 12.09           C  
ATOM   1611  O   LYS A 126      -2.574 -11.133  11.626  1.00 12.42           O  
ATOM   1612  CB  LYS A 126      -1.914  -8.651   9.672  1.00 16.88           C  
ATOM   1613  CG  LYS A 126      -2.679  -7.790   8.679  1.00 16.88           C  
ATOM   1614  CD  LYS A 126      -1.986  -7.693   7.335  1.00 16.88           C  
ATOM   1615  CE  LYS A 126      -2.758  -6.765   6.403  1.00 16.88           C  
ATOM   1616  NZ  LYS A 126      -2.129  -6.666   5.059  1.00 16.88           N  
ATOM   1617  H   LYS A 126      -2.064  -6.757  11.429  1.00 14.28           H  
ATOM   1618  HA  LYS A 126      -3.688  -9.029  10.743  1.00 14.54           H  
ATOM   1619 1HB  LYS A 126      -0.950  -8.177   9.856  1.00 20.26           H  
ATOM   1620 2HB  LYS A 126      -1.727  -9.599   9.239  1.00 20.26           H  
ATOM   1621 1HG  LYS A 126      -3.677  -8.203   8.540  1.00 20.26           H  
ATOM   1622 2HG  LYS A 126      -2.779  -6.784   9.093  1.00 20.26           H  
ATOM   1623 1HD  LYS A 126      -0.977  -7.289   7.470  1.00 20.26           H  
ATOM   1624 2HD  LYS A 126      -1.910  -8.679   6.876  1.00 20.26           H  
ATOM   1625 1HE  LYS A 126      -3.780  -7.122   6.292  1.00 20.26           H  
ATOM   1626 2HE  LYS A 126      -2.775  -5.771   6.853  1.00 20.26           H  
ATOM   1627 1HZ  LYS A 126      -2.647  -6.033   4.482  1.00 20.26           H  
ATOM   1628 2HZ  LYS A 126      -1.160  -6.325   5.150  1.00 20.26           H  
ATOM   1629 3HZ  LYS A 126      -2.116  -7.585   4.622  1.00 20.26           H  
ATOM   1630  N   ARG A 127      -1.218  -9.706  12.749  1.00 11.87           N  
ATOM   1631  CA  ARG A 127      -0.633 -10.712  13.633  1.00 12.03           C  
ATOM   1632  C   ARG A 127      -1.534 -11.074  14.816  1.00 12.11           C  
ATOM   1633  O   ARG A 127      -1.166 -11.921  15.644  1.00 12.35           O  
ATOM   1634  CB  ARG A 127       0.690 -10.196  14.193  1.00 16.78           C  
ATOM   1635  CG  ARG A 127       1.808 -10.008  13.186  1.00 16.78           C  
ATOM   1636  CD  ARG A 127       2.547 -11.253  12.912  1.00 16.78           C  
ATOM   1637  NE  ARG A 127       3.540 -11.052  11.868  1.00 16.78           N  
ATOM   1638  CZ  ARG A 127       4.468 -11.947  11.488  1.00 16.78           C  
ATOM   1639  NH1 ARG A 127       4.586 -13.096  12.118  1.00 16.78           N  
ATOM   1640  NH2 ARG A 127       5.255 -11.682  10.462  1.00 16.78           N  
ATOM   1641  H   ARG A 127      -0.859  -8.745  12.823  1.00 14.24           H  
ATOM   1642  HA  ARG A 127      -0.456 -11.616  13.049  1.00 14.44           H  
ATOM   1643 1HB  ARG A 127       0.520  -9.224  14.662  1.00 20.14           H  
ATOM   1644 2HB  ARG A 127       1.050 -10.873  14.966  1.00 20.14           H  
ATOM   1645 1HG  ARG A 127       1.387  -9.660  12.241  1.00 20.14           H  
ATOM   1646 2HG  ARG A 127       2.506  -9.270  13.556  1.00 20.14           H  
ATOM   1647 1HD  ARG A 127       3.054 -11.572  13.820  1.00 20.14           H  
ATOM   1648 2HD  ARG A 127       1.858 -12.030  12.584  1.00 20.14           H  
ATOM   1649  HE  ARG A 127       3.489 -10.188  11.344  1.00 20.14           H  
ATOM   1650 1HH1 ARG A 127       4.001 -13.318  12.905  1.00 20.14           H  
ATOM   1651 2HH1 ARG A 127       5.297 -13.770  11.838  1.00 20.14           H  
ATOM   1652 1HH2 ARG A 127       5.172 -10.802   9.962  1.00 20.14           H  
ATOM   1653 2HH2 ARG A 127       5.930 -12.397  10.137  1.00 20.14           H  
ATOM   1654  N   GLY A 128      -2.685 -10.415  14.952  1.00 12.09           N  
ATOM   1655  CA  GLY A 128      -3.529 -10.698  16.086  1.00 12.34           C  
ATOM   1656  C   GLY A 128      -3.972 -12.145  16.060  1.00 12.37           C  
ATOM   1657  O   GLY A 128      -4.336 -12.682  15.013  1.00 12.64           O  
ATOM   1658  H   GLY A 128      -2.996  -9.723  14.265  1.00 14.51           H  
ATOM   1659 1HA  GLY A 128      -2.990 -10.485  17.009  1.00 14.81           H  
ATOM   1660 2HA  GLY A 128      -4.401 -10.044  16.057  1.00 14.81           H  
ATOM   1661  N   LEU A 129      -3.959 -12.761  17.237  1.00 12.30           N  
ATOM   1662  CA  LEU A 129      -4.350 -14.150  17.461  1.00 12.55           C  
ATOM   1663  C   LEU A 129      -3.492 -15.179  16.716  1.00 12.47           C  
ATOM   1664  O   LEU A 129      -3.897 -16.337  16.590  1.00 12.64           O  
ATOM   1665  CB  LEU A 129      -5.819 -14.350  17.054  1.00 17.47           C  
ATOM   1666  CG  LEU A 129      -6.866 -13.399  17.704  1.00 17.47           C  
ATOM   1667  CD1 LEU A 129      -8.228 -13.702  17.111  1.00 17.47           C  
ATOM   1668  CD2 LEU A 129      -6.892 -13.582  19.227  1.00 17.47           C  
ATOM   1669  H   LEU A 129      -3.640 -12.230  18.033  1.00 14.76           H  
ATOM   1670  HA  LEU A 129      -4.240 -14.362  18.521  1.00 15.06           H  
ATOM   1671 1HB  LEU A 129      -5.907 -14.263  15.975  1.00 20.96           H  
ATOM   1672 2HB  LEU A 129      -6.102 -15.367  17.322  1.00 20.96           H  
ATOM   1673  HG  LEU A 129      -6.617 -12.367  17.466  1.00 20.96           H  
ATOM   1674 1HD1 LEU A 129      -8.971 -13.032  17.542  1.00 20.96           H  
ATOM   1675 2HD1 LEU A 129      -8.192 -13.556  16.030  1.00 20.96           H  
ATOM   1676 3HD1 LEU A 129      -8.497 -14.733  17.329  1.00 20.96           H  
ATOM   1677 1HD2 LEU A 129      -7.637 -12.912  19.657  1.00 20.96           H  
ATOM   1678 2HD2 LEU A 129      -7.153 -14.614  19.465  1.00 20.96           H  
ATOM   1679 3HD2 LEU A 129      -5.923 -13.348  19.652  1.00 20.96           H  
ATOM   1680  N   GLU A 130      -2.302 -14.798  16.252  1.00 12.41           N  
ATOM   1681  CA  GLU A 130      -1.417 -15.783  15.638  1.00 12.53           C  
ATOM   1682  C   GLU A 130      -0.756 -16.661  16.695  1.00 12.13           C  
ATOM   1683  O   GLU A 130      -0.095 -16.163  17.607  1.00 12.08           O  
ATOM   1684  CB  GLU A 130      -0.361 -15.137  14.748  1.00 17.50           C  
ATOM   1685  CG  GLU A 130       0.627 -16.156  14.142  1.00 17.50           C  
ATOM   1686  CD  GLU A 130      -0.038 -17.169  13.239  1.00 17.50           C  
ATOM   1687  OE1 GLU A 130      -0.672 -16.760  12.303  1.00 17.50           O  
ATOM   1688  OE2 GLU A 130       0.064 -18.367  13.510  1.00 17.50           O  
ATOM   1689  H   GLU A 130      -2.007 -13.817  16.306  1.00 14.89           H  
ATOM   1690  HA  GLU A 130      -2.024 -16.430  15.001  1.00 15.04           H  
ATOM   1691 1HB  GLU A 130      -0.849 -14.595  13.933  1.00 21.00           H  
ATOM   1692 2HB  GLU A 130       0.208 -14.408  15.327  1.00 21.00           H  
ATOM   1693 1HG  GLU A 130       1.346 -15.594  13.556  1.00 21.00           H  
ATOM   1694 2HG  GLU A 130       1.177 -16.665  14.934  1.00 21.00           H  
ATOM   1695  N   GLU A 131      -0.950 -17.973  16.580  1.00 12.04           N  
ATOM   1696  CA  GLU A 131      -0.405 -18.921  17.548  1.00 11.86           C  
ATOM   1697  C   GLU A 131       0.860 -19.696  17.139  1.00 11.31           C  
ATOM   1698  O   GLU A 131       1.516 -20.261  18.021  1.00 11.21           O  
ATOM   1699  CB  GLU A 131      -1.476 -19.951  17.930  1.00 16.68           C  
ATOM   1700  CG  GLU A 131      -2.693 -19.383  18.663  1.00 16.68           C  
ATOM   1701  CD  GLU A 131      -3.722 -20.449  19.006  1.00 16.68           C  
ATOM   1702  OE1 GLU A 131      -3.573 -21.558  18.545  1.00 16.68           O  
ATOM   1703  OE2 GLU A 131      -4.639 -20.157  19.740  1.00 16.68           O  
ATOM   1704  H   GLU A 131      -1.521 -18.312  15.815  1.00 14.45           H  
ATOM   1705  HA  GLU A 131      -0.157 -18.357  18.446  1.00 14.23           H  
ATOM   1706 1HB  GLU A 131      -1.838 -20.439  17.027  1.00 20.02           H  
ATOM   1707 2HB  GLU A 131      -1.030 -20.723  18.557  1.00 20.02           H  
ATOM   1708 1HG  GLU A 131      -2.359 -18.902  19.581  1.00 20.02           H  
ATOM   1709 2HG  GLU A 131      -3.159 -18.621  18.036  1.00 20.02           H  
ATOM   1710  N   HIS A 132       1.167 -19.800  15.831  1.00 11.16           N  
ATOM   1711  CA  HIS A 132       2.258 -20.689  15.407  1.00 10.85           C  
ATOM   1712  C   HIS A 132       3.431 -20.032  14.673  1.00 10.67           C  
ATOM   1713  O   HIS A 132       4.267 -20.728  14.076  1.00 10.95           O  
ATOM   1714  CB  HIS A 132       1.661 -21.796  14.536  1.00 15.31           C  
ATOM   1715  CG  HIS A 132       0.660 -22.617  15.282  1.00 15.31           C  
ATOM   1716  ND1 HIS A 132       1.014 -23.540  16.247  1.00 15.31           N  
ATOM   1717  CD2 HIS A 132      -0.690 -22.630  15.226  1.00 15.31           C  
ATOM   1718  CE1 HIS A 132      -0.080 -24.086  16.746  1.00 15.31           C  
ATOM   1719  NE2 HIS A 132      -1.125 -23.550  16.143  1.00 15.31           N  
ATOM   1720  H   HIS A 132       0.640 -19.288  15.113  1.00 13.39           H  
ATOM   1721  HA  HIS A 132       2.678 -21.166  16.286  1.00 13.02           H  
ATOM   1722 1HB  HIS A 132       1.171 -21.350  13.666  1.00 18.37           H  
ATOM   1723 2HB  HIS A 132       2.451 -22.451  14.176  1.00 18.37           H  
ATOM   1724  HD2 HIS A 132      -1.316 -22.015  14.579  1.00 18.37           H  
ATOM   1725  HE1 HIS A 132      -0.117 -24.844  17.526  1.00 18.37           H  
ATOM   1726  HE2 HIS A 132      -2.094 -23.773  16.330  1.00 18.37           H  
ATOM   1727  N   ARG A 133       3.516 -18.712  14.729  1.00 10.42           N  
ATOM   1728  CA  ARG A 133       4.591 -17.964  14.088  1.00 10.46           C  
ATOM   1729  C   ARG A 133       5.047 -16.843  15.018  1.00 10.39           C  
ATOM   1730  O   ARG A 133       4.220 -16.292  15.744  1.00 10.25           O  
ATOM   1731  CB  ARG A 133       4.122 -17.349  12.771  1.00 14.62           C  
ATOM   1732  CG  ARG A 133       3.707 -18.318  11.679  1.00 14.62           C  
ATOM   1733  CD  ARG A 133       4.846 -19.070  11.097  1.00 14.62           C  
ATOM   1734  NE  ARG A 133       4.409 -19.902   9.988  1.00 14.62           N  
ATOM   1735  CZ  ARG A 133       3.887 -21.146  10.096  1.00 14.62           C  
ATOM   1736  NH1 ARG A 133       3.729 -21.719  11.276  1.00 14.62           N  
ATOM   1737  NH2 ARG A 133       3.529 -21.797   8.996  1.00 14.62           N  
ATOM   1738  H   ARG A 133       2.805 -18.215  15.251  1.00 12.50           H  
ATOM   1739  HA  ARG A 133       5.409 -18.650  13.906  1.00 12.55           H  
ATOM   1740 1HB  ARG A 133       3.266 -16.732  12.973  1.00 17.54           H  
ATOM   1741 2HB  ARG A 133       4.890 -16.694  12.363  1.00 17.54           H  
ATOM   1742 1HG  ARG A 133       2.969 -19.017  12.063  1.00 17.54           H  
ATOM   1743 2HG  ARG A 133       3.265 -17.755  10.885  1.00 17.54           H  
ATOM   1744 1HD  ARG A 133       5.582 -18.359  10.716  1.00 17.54           H  
ATOM   1745 2HD  ARG A 133       5.314 -19.705  11.843  1.00 17.54           H  
ATOM   1746  HE  ARG A 133       4.515 -19.520   9.058  1.00 17.54           H  
ATOM   1747 1HH1 ARG A 133       4.008 -21.237  12.148  1.00 17.54           H  
ATOM   1748 2HH1 ARG A 133       3.341 -22.648  11.335  1.00 17.54           H  
ATOM   1749 1HH2 ARG A 133       3.650 -21.366   8.091  1.00 17.54           H  
ATOM   1750 2HH2 ARG A 133       3.140 -22.727   9.061  1.00 17.54           H  
ATOM   1751  N   PRO A 134       6.339 -16.479  15.029  1.00 10.71           N  
ATOM   1752  CA  PRO A 134       6.867 -15.376  15.796  1.00 10.93           C  
ATOM   1753  C   PRO A 134       6.339 -14.083  15.213  1.00 10.90           C  
ATOM   1754  O   PRO A 134       6.060 -14.020  14.017  1.00 11.10           O  
ATOM   1755  CB  PRO A 134       8.383 -15.518  15.611  1.00 16.40           C  
ATOM   1756  CG  PRO A 134       8.540 -16.263  14.295  1.00 16.40           C  
ATOM   1757  CD  PRO A 134       7.339 -17.180  14.199  1.00 16.40           C  
ATOM   1758  HA  PRO A 134       6.570 -15.490  16.848  1.00 13.12           H  
ATOM   1759 1HB  PRO A 134       8.842 -14.515  15.584  1.00 19.68           H  
ATOM   1760 2HB  PRO A 134       8.829 -16.041  16.462  1.00 19.68           H  
ATOM   1761 1HG  PRO A 134       8.592 -15.548  13.454  1.00 19.68           H  
ATOM   1762 2HG  PRO A 134       9.490 -16.831  14.292  1.00 19.68           H  
ATOM   1763 1HD  PRO A 134       7.033 -17.224  13.149  1.00 19.68           H  
ATOM   1764 2HD  PRO A 134       7.577 -18.164  14.606  1.00 19.68           H  
ATOM   1765  N   ARG A 135       6.211 -13.069  16.047  1.00 10.86           N  
ATOM   1766  CA  ARG A 135       5.858 -11.724  15.620  1.00 11.02           C  
ATOM   1767  C   ARG A 135       7.147 -10.945  15.500  1.00 10.92           C  
ATOM   1768  O   ARG A 135       8.198 -11.439  15.921  1.00 10.98           O  
ATOM   1769  CB  ARG A 135       4.892 -11.050  16.594  1.00 15.36           C  
ATOM   1770  CG  ARG A 135       5.430 -10.714  18.004  1.00 15.36           C  
ATOM   1771  CD  ARG A 135       4.303 -10.253  18.898  1.00 15.36           C  
ATOM   1772  NE  ARG A 135       4.740  -9.863  20.256  1.00 15.36           N  
ATOM   1773  CZ  ARG A 135       5.007 -10.706  21.278  1.00 15.36           C  
ATOM   1774  NH1 ARG A 135       4.941 -12.021  21.142  1.00 15.36           N  
ATOM   1775  NH2 ARG A 135       5.336 -10.174  22.426  1.00 15.36           N  
ATOM   1776  H   ARG A 135       6.414 -13.228  17.020  1.00 13.03           H  
ATOM   1777  HA  ARG A 135       5.386 -11.765  14.640  1.00 13.22           H  
ATOM   1778 1HB  ARG A 135       4.555 -10.109  16.154  1.00 18.43           H  
ATOM   1779 2HB  ARG A 135       4.013 -11.680  16.716  1.00 18.43           H  
ATOM   1780 1HG  ARG A 135       5.905 -11.580  18.439  1.00 18.43           H  
ATOM   1781 2HG  ARG A 135       6.159  -9.897  17.932  1.00 18.43           H  
ATOM   1782 1HD  ARG A 135       3.838  -9.379  18.438  1.00 18.43           H  
ATOM   1783 2HD  ARG A 135       3.558 -11.041  18.990  1.00 18.43           H  
ATOM   1784  HE  ARG A 135       4.795  -8.853  20.492  1.00 18.43           H  
ATOM   1785 1HH1 ARG A 135       4.683 -12.427  20.259  1.00 18.43           H  
ATOM   1786 2HH1 ARG A 135       5.146 -12.622  21.931  1.00 18.43           H  
ATOM   1787 1HH2 ARG A 135       5.359  -9.145  22.494  1.00 18.43           H  
ATOM   1788 2HH2 ARG A 135       5.556 -10.752  23.225  1.00 18.43           H  
ATOM   1789  N   GLY A 136       7.106  -9.788  14.863  1.00 10.99           N  
ATOM   1790  CA  GLY A 136       8.270  -8.919  14.828  1.00 11.10           C  
ATOM   1791  C   GLY A 136       7.895  -7.722  15.662  1.00 11.15           C  
ATOM   1792  O   GLY A 136       6.848  -7.730  16.314  1.00 11.30           O  
ATOM   1793  H   GLY A 136       6.238  -9.443  14.456  1.00 13.19           H  
ATOM   1794 1HA  GLY A 136       9.148  -9.411  15.246  1.00 13.32           H  
ATOM   1795 2HA  GLY A 136       8.499  -8.615  13.806  1.00 13.32           H  
ATOM   1796  N   TYR A 137       8.689  -6.672  15.604  1.00 11.23           N  
ATOM   1797  CA  TYR A 137       8.375  -5.490  16.403  1.00 11.51           C  
ATOM   1798  C   TYR A 137       8.462  -4.187  15.592  1.00 11.67           C  
ATOM   1799  O   TYR A 137       8.898  -4.171  14.426  1.00 11.93           O  
ATOM   1800  CB  TYR A 137       9.261  -5.464  17.660  1.00 16.01           C  
ATOM   1801  CG  TYR A 137       9.080  -6.692  18.529  1.00 16.01           C  
ATOM   1802  CD1 TYR A 137       9.862  -7.796  18.321  1.00 16.01           C  
ATOM   1803  CD2 TYR A 137       8.127  -6.734  19.515  1.00 16.01           C  
ATOM   1804  CE1 TYR A 137       9.679  -8.897  19.086  1.00 16.01           C  
ATOM   1805  CE2 TYR A 137       7.974  -7.864  20.284  1.00 16.01           C  
ATOM   1806  CZ  TYR A 137       8.746  -8.921  20.060  1.00 16.01           C  
ATOM   1807  OH  TYR A 137       8.650 -10.042  20.792  1.00 16.01           O  
ATOM   1808  H   TYR A 137       9.555  -6.751  15.059  1.00 13.48           H  
ATOM   1809  HA  TYR A 137       7.342  -5.574  16.742  1.00 13.81           H  
ATOM   1810 1HB  TYR A 137      10.290  -5.413  17.402  1.00 19.21           H  
ATOM   1811 2HB  TYR A 137       9.039  -4.585  18.251  1.00 19.21           H  
ATOM   1812  HD1 TYR A 137      10.610  -7.797  17.553  1.00 19.21           H  
ATOM   1813  HD2 TYR A 137       7.497  -5.890  19.690  1.00 19.21           H  
ATOM   1814  HE1 TYR A 137      10.273  -9.766  18.934  1.00 19.21           H  
ATOM   1815  HE2 TYR A 137       7.227  -7.903  21.067  1.00 19.21           H  
ATOM   1816  HH  TYR A 137       8.217  -9.895  21.677  1.00 19.21           H  
ATOM   1817  N   ASP A 138       7.885  -3.127  16.139  1.00 11.71           N  
ATOM   1818  CA  ASP A 138       8.018  -1.800  15.561  1.00 12.07           C  
ATOM   1819  C   ASP A 138       9.230  -1.164  16.267  1.00 12.46           C  
ATOM   1820  O   ASP A 138       9.922  -1.857  17.019  1.00 12.56           O  
ATOM   1821  CB  ASP A 138       6.694  -1.020  15.658  1.00 16.75           C  
ATOM   1822  CG  ASP A 138       6.301  -0.644  17.038  1.00 16.75           C  
ATOM   1823  OD1 ASP A 138       7.199  -0.531  17.837  1.00 16.75           O  
ATOM   1824  OD2 ASP A 138       5.144  -0.494  17.322  1.00 16.75           O  
ATOM   1825  H   ASP A 138       7.438  -3.215  17.041  1.00 14.05           H  
ATOM   1826  HA  ASP A 138       8.267  -1.893  14.517  1.00 14.48           H  
ATOM   1827 1HB  ASP A 138       6.767  -0.116  15.058  1.00 20.10           H  
ATOM   1828 2HB  ASP A 138       5.889  -1.620  15.226  1.00 20.10           H  
ATOM   1829  N   SER A 139       9.518   0.118  16.047  1.00 12.88           N  
ATOM   1830  CA  SER A 139      10.698   0.724  16.675  1.00 13.43           C  
ATOM   1831  C   SER A 139      10.512   1.083  18.166  1.00 13.70           C  
ATOM   1832  O   SER A 139      11.470   1.491  18.829  1.00 13.94           O  
ATOM   1833  CB  SER A 139      11.143   1.953  15.906  1.00 18.58           C  
ATOM   1834  OG  SER A 139      10.233   3.001  16.008  1.00 18.58           O  
ATOM   1835  H   SER A 139       8.940   0.683  15.440  1.00 15.46           H  
ATOM   1836  HA  SER A 139      11.510  -0.005  16.615  1.00 16.12           H  
ATOM   1837 1HB  SER A 139      12.095   2.278  16.296  1.00 22.30           H  
ATOM   1838 2HB  SER A 139      11.287   1.692  14.857  1.00 22.30           H  
ATOM   1839  HG  SER A 139      10.552   3.690  15.413  1.00 22.30           H  
ATOM   1840  N   GLU A 140       9.279   0.982  18.680  1.00 13.82           N  
ATOM   1841  CA  GLU A 140       8.948   1.313  20.072  1.00 14.29           C  
ATOM   1842  C   GLU A 140       8.828   0.043  20.924  1.00 14.30           C  
ATOM   1843  O   GLU A 140       9.244   0.001  22.085  1.00 14.56           O  
ATOM   1844  CB  GLU A 140       7.652   2.126  20.146  1.00 19.82           C  
ATOM   1845  CG  GLU A 140       7.277   2.581  21.560  1.00 19.82           C  
ATOM   1846  CD  GLU A 140       6.098   3.508  21.592  1.00 19.82           C  
ATOM   1847  OE1 GLU A 140       5.594   3.833  20.547  1.00 19.82           O  
ATOM   1848  OE2 GLU A 140       5.700   3.892  22.665  1.00 19.82           O  
ATOM   1849  H   GLU A 140       8.541   0.593  18.089  1.00 16.58           H  
ATOM   1850  HA  GLU A 140       9.754   1.920  20.481  1.00 17.15           H  
ATOM   1851 1HB  GLU A 140       7.747   3.011  19.519  1.00 23.78           H  
ATOM   1852 2HB  GLU A 140       6.828   1.528  19.744  1.00 23.78           H  
ATOM   1853 1HG  GLU A 140       7.043   1.703  22.163  1.00 23.78           H  
ATOM   1854 2HG  GLU A 140       8.137   3.075  22.010  1.00 23.78           H  
ATOM   1855  N   ARG A 141       8.306  -1.017  20.310  1.00 14.19           N  
ATOM   1856  CA  ARG A 141       8.064  -2.316  20.935  1.00 14.35           C  
ATOM   1857  C   ARG A 141       9.315  -3.190  20.908  1.00 14.34           C  
ATOM   1858  O   ARG A 141       9.306  -4.318  21.368  1.00 14.60           O  
ATOM   1859  CB  ARG A 141       6.994  -3.114  20.215  1.00 20.02           C  
ATOM   1860  CG  ARG A 141       5.584  -2.619  20.228  1.00 20.02           C  
ATOM   1861  CD  ARG A 141       4.742  -3.610  19.491  1.00 20.02           C  
ATOM   1862  NE  ARG A 141       3.361  -3.219  19.349  1.00 20.02           N  
ATOM   1863  CZ  ARG A 141       2.387  -3.370  20.261  1.00 20.02           C  
ATOM   1864  NH1 ARG A 141       2.617  -3.880  21.460  1.00 20.02           N  
ATOM   1865  NH2 ARG A 141       1.175  -2.996  19.905  1.00 20.02           N  
ATOM   1866  H   ARG A 141       7.974  -0.870  19.356  1.00 17.03           H  
ATOM   1867  HA  ARG A 141       7.762  -2.156  21.971  1.00 17.22           H  
ATOM   1868 1HB  ARG A 141       7.284  -3.241  19.178  1.00 24.02           H  
ATOM   1869 2HB  ARG A 141       6.949  -4.089  20.673  1.00 24.02           H  
ATOM   1870 1HG  ARG A 141       5.233  -2.544  21.256  1.00 24.02           H  
ATOM   1871 2HG  ARG A 141       5.514  -1.648  19.736  1.00 24.02           H  
ATOM   1872 1HD  ARG A 141       5.151  -3.728  18.484  1.00 24.02           H  
ATOM   1873 2HD  ARG A 141       4.779  -4.573  19.998  1.00 24.02           H  
ATOM   1874  HE  ARG A 141       3.060  -2.837  18.430  1.00 24.02           H  
ATOM   1875 1HH1 ARG A 141       3.562  -4.196  21.730  1.00 24.02           H  
ATOM   1876 2HH1 ARG A 141       1.863  -3.986  22.116  1.00 24.02           H  
ATOM   1877 1HH2 ARG A 141       1.059  -2.651  18.937  1.00 24.02           H  
ATOM   1878 2HH2 ARG A 141       0.395  -3.085  20.530  1.00 24.02           H  
ATOM   1879  N   ALA A 142      10.427  -2.645  20.466  1.00 14.22           N  
ATOM   1880  CA  ALA A 142      11.685  -3.370  20.356  1.00 14.38           C  
ATOM   1881  C   ALA A 142      12.130  -4.027  21.678  1.00 14.32           C  
ATOM   1882  O   ALA A 142      12.830  -5.046  21.658  1.00 14.50           O  
ATOM   1883  CB  ALA A 142      12.754  -2.410  19.876  1.00 20.07           C  
ATOM   1884  H   ALA A 142      10.376  -1.697  20.111  1.00 17.06           H  
ATOM   1885  HA  ALA A 142      11.553  -4.162  19.617  1.00 17.26           H  
ATOM   1886 1HB  ALA A 142      13.691  -2.937  19.757  1.00 24.08           H  
ATOM   1887 2HB  ALA A 142      12.447  -1.977  18.919  1.00 24.08           H  
ATOM   1888 3HB  ALA A 142      12.880  -1.614  20.608  1.00 24.08           H  
ATOM   1889  N   GLU A 143      11.783  -3.442  22.833  1.00 14.26           N  
ATOM   1890  CA  GLU A 143      12.164  -4.004  24.136  1.00 14.39           C  
ATOM   1891  C   GLU A 143      11.137  -5.014  24.710  1.00 14.01           C  
ATOM   1892  O   GLU A 143      11.325  -5.543  25.808  1.00 14.07           O  
ATOM   1893  CB  GLU A 143      12.387  -2.871  25.141  1.00 20.09           C  
ATOM   1894  CG  GLU A 143      13.563  -1.955  24.798  1.00 20.09           C  
ATOM   1895  CD  GLU A 143      13.748  -0.821  25.782  1.00 20.09           C  
ATOM   1896  OE1 GLU A 143      12.951  -0.702  26.683  1.00 20.09           O  
ATOM   1897  OE2 GLU A 143      14.687  -0.077  25.628  1.00 20.09           O  
ATOM   1898  H   GLU A 143      11.252  -2.578  22.825  1.00 17.11           H  
ATOM   1899  HA  GLU A 143      13.109  -4.532  24.009  1.00 17.27           H  
ATOM   1900 1HB  GLU A 143      11.487  -2.258  25.199  1.00 24.11           H  
ATOM   1901 2HB  GLU A 143      12.565  -3.290  26.131  1.00 24.11           H  
ATOM   1902 1HG  GLU A 143      14.473  -2.552  24.773  1.00 24.11           H  
ATOM   1903 2HG  GLU A 143      13.407  -1.543  23.801  1.00 24.11           H  
ATOM   1904  N   GLU A 144      10.040  -5.231  23.988  1.00 13.78           N  
ATOM   1905  CA  GLU A 144       8.941  -6.125  24.354  1.00 13.55           C  
ATOM   1906  C   GLU A 144       9.395  -7.610  24.384  1.00 13.64           C  
ATOM   1907  O   GLU A 144      10.159  -8.041  23.517  1.00 13.77           O  
ATOM   1908  CB  GLU A 144       7.786  -5.902  23.374  1.00 19.07           C  
ATOM   1909  CG  GLU A 144       6.507  -6.660  23.626  1.00 19.07           C  
ATOM   1910  CD  GLU A 144       5.432  -6.295  22.655  1.00 19.07           C  
ATOM   1911  OE1 GLU A 144       5.158  -5.119  22.527  1.00 19.07           O  
ATOM   1912  OE2 GLU A 144       4.885  -7.186  22.028  1.00 19.07           O  
ATOM   1913  H   GLU A 144       9.958  -4.761  23.084  1.00 16.54           H  
ATOM   1914  HA  GLU A 144       8.595  -5.811  25.328  1.00 16.26           H  
ATOM   1915 1HB  GLU A 144       7.540  -4.840  23.351  1.00 22.88           H  
ATOM   1916 2HB  GLU A 144       8.122  -6.165  22.401  1.00 22.88           H  
ATOM   1917 1HG  GLU A 144       6.700  -7.733  23.566  1.00 22.88           H  
ATOM   1918 2HG  GLU A 144       6.152  -6.425  24.620  1.00 22.88           H  
ATOM   1919  N   PRO A 145       8.935  -8.446  25.346  1.00 13.77           N  
ATOM   1920  CA  PRO A 145       9.280  -9.862  25.454  1.00 14.05           C  
ATOM   1921  C   PRO A 145       9.096 -10.621  24.145  1.00 14.02           C  
ATOM   1922  O   PRO A 145       8.145 -10.387  23.385  1.00 14.04           O  
ATOM   1923  CB  PRO A 145       8.316 -10.350  26.540  1.00 21.08           C  
ATOM   1924  CG  PRO A 145       8.097  -9.136  27.415  1.00 21.08           C  
ATOM   1925  CD  PRO A 145       8.070  -7.963  26.461  1.00 21.08           C  
ATOM   1926  HA  PRO A 145      10.324  -9.944  25.796  1.00 16.86           H  
ATOM   1927 1HB  PRO A 145       7.388 -10.720  26.078  1.00 25.30           H  
ATOM   1928 2HB  PRO A 145       8.760 -11.197  27.082  1.00 25.30           H  
ATOM   1929 1HG  PRO A 145       7.158  -9.242  27.983  1.00 25.30           H  
ATOM   1930 2HG  PRO A 145       8.906  -9.053  28.156  1.00 25.30           H  
ATOM   1931 1HD  PRO A 145       7.050  -7.776  26.139  1.00 25.30           H  
ATOM   1932 2HD  PRO A 145       8.523  -7.112  26.988  1.00 25.30           H  
ATOM   1933  N   ARG A 146      10.049 -11.521  23.900  1.00 14.14           N  
ATOM   1934  CA  ARG A 146      10.147 -12.317  22.687  1.00 14.34           C  
ATOM   1935  C   ARG A 146       9.347 -13.638  22.667  1.00 14.31           C  
ATOM   1936  O   ARG A 146       9.116 -14.224  23.727  1.00 14.24           O  
ATOM   1937  CB  ARG A 146      11.622 -12.611  22.457  1.00 20.00           C  
ATOM   1938  CG  ARG A 146      12.510 -11.352  22.270  1.00 20.00           C  
ATOM   1939  CD  ARG A 146      12.113 -10.650  21.058  1.00 20.00           C  
ATOM   1940  NE  ARG A 146      13.061  -9.651  20.583  1.00 20.00           N  
ATOM   1941  CZ  ARG A 146      13.066  -8.324  20.873  1.00 20.00           C  
ATOM   1942  NH1 ARG A 146      12.208  -7.734  21.687  1.00 20.00           N  
ATOM   1943  NH2 ARG A 146      13.969  -7.535  20.317  1.00 20.00           N  
ATOM   1944  H   ARG A 146      10.765 -11.642  24.602  1.00 16.97           H  
ATOM   1945  HA  ARG A 146       9.821 -11.691  21.895  1.00 17.21           H  
ATOM   1946 1HB  ARG A 146      12.018 -13.170  23.302  1.00 24.00           H  
ATOM   1947 2HB  ARG A 146      11.739 -13.230  21.583  1.00 24.00           H  
ATOM   1948 1HG  ARG A 146      12.386 -10.672  23.112  1.00 24.00           H  
ATOM   1949 2HG  ARG A 146      13.556 -11.641  22.176  1.00 24.00           H  
ATOM   1950 1HD  ARG A 146      11.952 -11.387  20.276  1.00 24.00           H  
ATOM   1951 2HD  ARG A 146      11.195 -10.131  21.254  1.00 24.00           H  
ATOM   1952  HE  ARG A 146      13.761  -9.978  19.925  1.00 24.00           H  
ATOM   1953 1HH1 ARG A 146      11.456  -8.211  22.195  1.00 24.00           H  
ATOM   1954 2HH1 ARG A 146      12.312  -6.727  21.814  1.00 24.00           H  
ATOM   1955 1HH2 ARG A 146      14.672  -7.912  19.656  1.00 24.00           H  
ATOM   1956 2HH2 ARG A 146      13.917  -6.532  20.554  1.00 24.00           H  
ATOM   1957  N   PRO A 147       8.872 -14.090  21.470  1.00 14.53           N  
ATOM   1958  CA  PRO A 147       8.278 -15.388  21.173  1.00 14.69           C  
ATOM   1959  C   PRO A 147       9.232 -16.540  21.409  1.00 14.86           C  
ATOM   1960  O   PRO A 147      10.431 -16.417  21.136  1.00 15.22           O  
ATOM   1961  CB  PRO A 147       7.980 -15.304  19.667  1.00 22.03           C  
ATOM   1962  CG  PRO A 147       7.863 -13.854  19.369  1.00 22.03           C  
ATOM   1963  CD  PRO A 147       8.792 -13.162  20.321  1.00 22.03           C  
ATOM   1964  HA  PRO A 147       7.358 -15.512  21.766  1.00 17.63           H  
ATOM   1965 1HB  PRO A 147       8.789 -15.783  19.093  1.00 26.44           H  
ATOM   1966 2HB  PRO A 147       7.057 -15.858  19.437  1.00 26.44           H  
ATOM   1967 1HG  PRO A 147       8.143 -13.660  18.317  1.00 26.44           H  
ATOM   1968 2HG  PRO A 147       6.827 -13.530  19.490  1.00 26.44           H  
ATOM   1969 1HD  PRO A 147       9.770 -12.940  19.870  1.00 26.44           H  
ATOM   1970 2HD  PRO A 147       8.245 -12.288  20.605  1.00 26.44           H  
ATOM   1971  N   ARG A 148       8.674 -17.698  21.769  1.00 14.76           N  
ATOM   1972  CA  ARG A 148       9.412 -18.959  21.942  1.00 15.09           C  
ATOM   1973  C   ARG A 148      10.137 -19.396  20.654  1.00 15.32           C  
ATOM   1974  O   ARG A 148      11.040 -20.229  20.684  1.00 15.36           O  
ATOM   1975  CB  ARG A 148       8.445 -20.071  22.346  1.00 21.00           C  
ATOM   1976  CG  ARG A 148       7.479 -20.499  21.227  1.00 21.00           C  
ATOM   1977  CD  ARG A 148       6.406 -21.424  21.667  1.00 21.00           C  
ATOM   1978  NE  ARG A 148       5.566 -21.858  20.521  1.00 21.00           N  
ATOM   1979  CZ  ARG A 148       4.510 -21.173  19.983  1.00 21.00           C  
ATOM   1980  NH1 ARG A 148       4.138 -20.008  20.469  1.00 21.00           N  
ATOM   1981  NH2 ARG A 148       3.837 -21.679  18.954  1.00 21.00           N  
ATOM   1982  H   ARG A 148       7.684 -17.697  21.980  1.00 17.71           H  
ATOM   1983  HA  ARG A 148      10.151 -18.820  22.732  1.00 18.11           H  
ATOM   1984 1HB  ARG A 148       9.010 -20.952  22.647  1.00 25.20           H  
ATOM   1985 2HB  ARG A 148       7.851 -19.751  23.201  1.00 25.20           H  
ATOM   1986 1HG  ARG A 148       7.026 -19.626  20.765  1.00 25.20           H  
ATOM   1987 2HG  ARG A 148       8.051 -21.050  20.487  1.00 25.20           H  
ATOM   1988 1HD  ARG A 148       6.861 -22.312  22.108  1.00 25.20           H  
ATOM   1989 2HD  ARG A 148       5.770 -20.942  22.408  1.00 25.20           H  
ATOM   1990  HE  ARG A 148       5.798 -22.749  20.099  1.00 25.20           H  
ATOM   1991 1HH1 ARG A 148       4.621 -19.601  21.246  1.00 25.20           H  
ATOM   1992 2HH1 ARG A 148       3.346 -19.524  20.050  1.00 25.20           H  
ATOM   1993 1HH2 ARG A 148       4.085 -22.570  18.553  1.00 25.20           H  
ATOM   1994 2HH2 ARG A 148       3.033 -21.158  18.556  1.00 25.20           H  
ATOM   1995  N   GLN A 149       9.684 -18.852  19.525  1.00 15.61           N  
ATOM   1996  CA  GLN A 149      10.177 -19.120  18.180  1.00 15.99           C  
ATOM   1997  C   GLN A 149      11.255 -18.152  17.672  1.00 16.11           C  
ATOM   1998  O   GLN A 149      11.627 -18.237  16.499  1.00 16.28           O  
ATOM   1999  CB  GLN A 149       8.999 -19.119  17.204  1.00 22.23           C  
ATOM   2000  CG  GLN A 149       8.020 -20.250  17.414  1.00 22.23           C  
ATOM   2001  CD  GLN A 149       6.822 -20.120  16.554  1.00 22.23           C  
ATOM   2002  OE1 GLN A 149       6.088 -19.151  16.722  1.00 22.23           O  
ATOM   2003  NE2 GLN A 149       6.604 -21.055  15.643  1.00 22.23           N  
ATOM   2004  H   GLN A 149       8.935 -18.185  19.629  1.00 18.73           H  
ATOM   2005  HA  GLN A 149      10.617 -20.117  18.184  1.00 19.19           H  
ATOM   2006 1HB  GLN A 149       8.447 -18.190  17.310  1.00 26.68           H  
ATOM   2007 2HB  GLN A 149       9.367 -19.171  16.182  1.00 26.68           H  
ATOM   2008 1HG  GLN A 149       8.509 -21.197  17.195  1.00 26.68           H  
ATOM   2009 2HG  GLN A 149       7.685 -20.231  18.426  1.00 26.68           H  
ATOM   2010 1HE2 GLN A 149       5.786 -20.993  15.031  1.00 26.68           H  
ATOM   2011 2HE2 GLN A 149       7.233 -21.824  15.546  1.00 26.68           H  
ATOM   2012  N   THR A 150      11.700 -17.221  18.517  1.00 16.17           N  
ATOM   2013  CA  THR A 150      12.724 -16.235  18.158  1.00 16.44           C  
ATOM   2014  C   THR A 150      14.072 -16.915  17.919  1.00 16.71           C  
ATOM   2015  O   THR A 150      14.843 -16.499  17.050  1.00 16.97           O  
ATOM   2016  OXT THR A 150      14.511 -17.655  18.798  1.00 24.65           O  
ATOM   2017  CB  THR A 150      12.892 -15.182  19.278  1.00 22.03           C  
ATOM   2018  OG1 THR A 150      11.644 -14.530  19.504  1.00 22.03           O  
ATOM   2019  CG2 THR A 150      13.953 -14.134  18.891  1.00 22.03           C  
ATOM   2020  H   THR A 150      11.324 -17.193  19.466  1.00 19.40           H  
ATOM   2021  HA  THR A 150      12.422 -15.734  17.238  1.00 19.73           H  
ATOM   2022  HB  THR A 150      13.195 -15.677  20.202  1.00 26.44           H  
ATOM   2023  HG1 THR A 150      11.072 -15.151  20.012  1.00 26.44           H  
ATOM   2024 1HG2 THR A 150      14.044 -13.404  19.692  1.00 26.44           H  
ATOM   2025 2HG2 THR A 150      14.914 -14.624  18.741  1.00 26.44           H  
ATOM   2026 3HG2 THR A 150      13.673 -13.634  17.980  1.00 26.44           H  
TER    2027
ENDMDL

