REMARK ID 702482 MODEL 1 7mada
PFRMAT TS
TARGET 7mada
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.611  -1.788  -7.328  1.00  2.070          N  
ATOM      2  CA  MET A   1      -2.330  -1.839  -6.626  1.00  1.720          C  
ATOM      3  C   MET A   1      -1.624  -0.509  -6.781  1.00  1.540          C  
ATOM      4  O   MET A   1      -2.115   0.360  -7.504  1.00  1.790          O  
ATOM      5  CB  MET A   1      -1.440  -2.969  -7.164  1.00  2.550          C  
ATOM      6  CG  MET A   1      -0.980  -2.889  -8.658  1.00  2.550          C  
ATOM      7  SD  MET A   1       0.455  -1.770  -8.964  1.00  2.550          S  
ATOM      8  CE  MET A   1       1.820  -2.488  -8.024  1.00  2.550          C  
ATOM      9 1H   MET A   1      -3.659  -2.524  -8.014  1.00  2.480          H  
ATOM     10 2H   MET A   1      -4.369  -1.895  -6.669  1.00  2.480          H  
ATOM     11 3H   MET A   1      -3.695  -0.892  -7.787  1.00  2.480          H  
ATOM     12  HA  MET A   1      -2.508  -2.001  -5.561  1.00  2.060          H  
ATOM     13 1HB  MET A   1      -0.571  -3.038  -6.565  1.00  3.060          H  
ATOM     14 2HB  MET A   1      -1.968  -3.906  -7.057  1.00  3.060          H  
ATOM     15 1HG  MET A   1      -0.696  -3.892  -8.984  1.00  3.060          H  
ATOM     16 2HG  MET A   1      -1.807  -2.558  -9.293  1.00  3.060          H  
ATOM     17 1HE  MET A   1       2.716  -1.884  -8.176  1.00  3.060          H  
ATOM     18 2HE  MET A   1       1.590  -2.494  -6.972  1.00  3.060          H  
ATOM     19 3HE  MET A   1       2.013  -3.498  -8.377  1.00  3.060          H  
ATOM     20  N   ALA A   2      -0.493  -0.324  -6.100  1.00  1.250          N  
ATOM     21  CA  ALA A   2       0.244   0.923  -6.289  1.00  1.320          C  
ATOM     22  C   ALA A   2       1.709   0.817  -5.939  1.00  1.250          C  
ATOM     23  O   ALA A   2       2.078   0.142  -4.972  1.00  1.200          O  
ATOM     24  CB  ALA A   2      -0.364   2.024  -5.465  1.00  1.820          C  
ATOM     25  H   ALA A   2      -0.123  -1.077  -5.503  1.00  1.500          H  
ATOM     26  HA  ALA A   2       0.183   1.190  -7.346  1.00  1.580          H  
ATOM     27 1HB  ALA A   2       0.163   2.960  -5.637  1.00  2.180          H  
ATOM     28 2HB  ALA A   2      -1.384   2.135  -5.762  1.00  2.180          H  
ATOM     29 3HB  ALA A   2      -0.313   1.767  -4.416  1.00  2.180          H  
ATOM     30  N   ALA A   3       2.531   1.593  -6.636  1.00  1.330          N  
ATOM     31  CA  ALA A   3       3.954   1.690  -6.354  1.00  1.350          C  
ATOM     32  C   ALA A   3       4.562   0.290  -6.261  1.00  1.180          C  
ATOM     33  O   ALA A   3       4.538  -0.464  -7.237  1.00  1.130          O  
ATOM     34  CB  ALA A   3       4.170   2.498  -5.083  1.00  1.880          C  
ATOM     35  H   ALA A   3       2.151   2.124  -7.414  1.00  1.600          H  
ATOM     36  HA  ALA A   3       4.437   2.211  -7.182  1.00  1.620          H  
ATOM     37 1HB  ALA A   3       5.233   2.602  -4.913  1.00  2.260          H  
ATOM     38 2HB  ALA A   3       3.739   3.489  -5.210  1.00  2.260          H  
ATOM     39 3HB  ALA A   3       3.697   2.011  -4.231  1.00  2.260          H  
ATOM     40  N   ALA A   4       5.196  -0.026  -5.126  1.00  1.170          N  
ATOM     41  CA  ALA A   4       5.815  -1.334  -4.911  1.00  1.090          C  
ATOM     42  C   ALA A   4       4.827  -2.351  -4.349  1.00  0.970          C  
ATOM     43  O   ALA A   4       5.142  -3.539  -4.202  1.00  0.990          O  
ATOM     44  CB  ALA A   4       7.001  -1.184  -3.959  1.00  1.560          C  
ATOM     45  H   ALA A   4       5.222   0.643  -4.377  1.00  1.400          H  
ATOM     46  HA  ALA A   4       6.151  -1.715  -5.865  1.00  1.310          H  
ATOM     47 1HB  ALA A   4       7.487  -2.153  -3.819  1.00  1.870          H  
ATOM     48 2HB  ALA A   4       7.709  -0.482  -4.369  1.00  1.870          H  
ATOM     49 3HB  ALA A   4       6.645  -0.822  -3.000  1.00  1.870          H  
ATOM     50  N   MET A   5       3.634  -1.906  -3.993  1.00  0.920          N  
ATOM     51  CA  MET A   5       2.697  -2.799  -3.337  1.00  0.880          C  
ATOM     52  C   MET A   5       1.821  -3.565  -4.320  1.00  0.730          C  
ATOM     53  O   MET A   5       0.662  -3.218  -4.580  1.00  0.870          O  
ATOM     54  CB  MET A   5       1.937  -2.055  -2.253  1.00  1.250          C  
ATOM     55  CG  MET A   5       1.052  -2.946  -1.500  1.00  1.250          C  
ATOM     56  SD  MET A   5       0.508  -2.351   0.045  1.00  1.250          S  
ATOM     57  CE  MET A   5      -0.459  -3.669   0.675  1.00  1.250          C  
ATOM     58  H   MET A   5       3.358  -0.946  -4.208  1.00  1.100          H  
ATOM     59  HA  MET A   5       3.282  -3.552  -2.811  1.00  1.060          H  
ATOM     60 1HB  MET A   5       2.642  -1.591  -1.554  1.00  1.500          H  
ATOM     61 2HB  MET A   5       1.343  -1.265  -2.711  1.00  1.500          H  
ATOM     62 1HG  MET A   5       0.184  -3.147  -2.108  1.00  1.500          H  
ATOM     63 2HG  MET A   5       1.589  -3.821  -1.339  1.00  1.500          H  
ATOM     64 1HE  MET A   5      -0.762  -3.425   1.654  1.00  1.500          H  
ATOM     65 2HE  MET A   5      -1.334  -3.821   0.050  1.00  1.500          H  
ATOM     66 3HE  MET A   5       0.121  -4.564   0.722  1.00  1.500          H  
ATOM     67  N   ASP A   6       2.471  -4.590  -4.867  1.00  0.630          N  
ATOM     68  CA  ASP A   6       2.074  -5.570  -5.889  1.00  0.570          C  
ATOM     69  C   ASP A   6       1.284  -6.784  -5.332  1.00  0.510          C  
ATOM     70  O   ASP A   6       1.793  -7.509  -4.481  1.00  0.490          O  
ATOM     71  CB  ASP A   6       3.370  -5.966  -6.618  1.00  0.820          C  
ATOM     72  CG  ASP A   6       3.244  -6.907  -7.784  1.00  0.820          C  
ATOM     73  OD1 ASP A   6       3.621  -6.518  -8.885  1.00  0.820          O  
ATOM     74  OD2 ASP A   6       2.902  -8.034  -7.567  1.00  0.820          O  
ATOM     75  H   ASP A   6       3.441  -4.642  -4.533  1.00  0.760          H  
ATOM     76  HA  ASP A   6       1.426  -5.064  -6.602  1.00  0.680          H  
ATOM     77 1HB  ASP A   6       3.853  -5.057  -6.972  1.00  0.990          H  
ATOM     78 2HB  ASP A   6       4.053  -6.411  -5.894  1.00  0.990          H  
ATOM     79  N   VAL A   7       0.039  -7.001  -5.785  1.00  0.680          N  
ATOM     80  CA  VAL A   7      -0.810  -8.054  -5.192  1.00  0.690          C  
ATOM     81  C   VAL A   7      -0.147  -9.438  -5.167  1.00  0.720          C  
ATOM     82  O   VAL A   7       0.391  -9.928  -6.158  1.00  1.090          O  
ATOM     83  CB  VAL A   7      -2.180  -8.104  -5.896  1.00  0.960          C  
ATOM     84  CG1 VAL A   7      -3.010  -9.307  -5.406  1.00  0.960          C  
ATOM     85  CG2 VAL A   7      -2.936  -6.807  -5.567  1.00  0.960          C  
ATOM     86  H   VAL A   7      -0.320  -6.412  -6.519  1.00  0.820          H  
ATOM     87  HA  VAL A   7      -1.028  -7.787  -4.179  1.00  0.830          H  
ATOM     88  HB  VAL A   7      -2.037  -8.200  -6.968  1.00  1.150          H  
ATOM     89 1HG1 VAL A   7      -3.976  -9.308  -5.906  1.00  1.150          H  
ATOM     90 2HG1 VAL A   7      -2.505 -10.249  -5.630  1.00  1.150          H  
ATOM     91 3HG1 VAL A   7      -3.168  -9.233  -4.324  1.00  1.150          H  
ATOM     92 1HG2 VAL A   7      -3.908  -6.814  -6.056  1.00  1.150          H  
ATOM     93 2HG2 VAL A   7      -3.079  -6.733  -4.488  1.00  1.150          H  
ATOM     94 3HG2 VAL A   7      -2.366  -5.954  -5.909  1.00  1.150          H  
ATOM     95  N   ASP A   8      -0.220 -10.043  -3.970  1.00  0.950          N  
ATOM     96  CA  ASP A   8       0.344 -11.319  -3.539  1.00  1.210          C  
ATOM     97  C   ASP A   8       1.883 -11.355  -3.445  1.00  1.180          C  
ATOM     98  O   ASP A   8       2.466 -12.409  -3.172  1.00  1.370          O  
ATOM     99  CB  ASP A   8      -0.207 -12.481  -4.366  1.00  1.590          C  
ATOM    100  CG  ASP A   8      -1.738 -12.720  -4.092  1.00  1.590          C  
ATOM    101  OD1 ASP A   8      -2.180 -12.499  -2.962  1.00  1.590          O  
ATOM    102  OD2 ASP A   8      -2.432 -13.128  -4.992  1.00  1.590          O  
ATOM    103  H   ASP A   8      -0.771  -9.562  -3.259  1.00  1.140          H  
ATOM    104  HA  ASP A   8      -0.022 -11.488  -2.525  1.00  1.450          H  
ATOM    105 1HB  ASP A   8      -0.058 -12.286  -5.427  1.00  1.910          H  
ATOM    106 2HB  ASP A   8       0.343 -13.392  -4.117  1.00  1.910          H  
ATOM    107  N   THR A   9       2.537 -10.202  -3.576  1.00  1.040          N  
ATOM    108  CA  THR A   9       3.967 -10.067  -3.331  1.00  1.140          C  
ATOM    109  C   THR A   9       4.157  -9.892  -1.812  1.00  1.170          C  
ATOM    110  O   THR A   9       3.300  -9.293  -1.167  1.00  1.240          O  
ATOM    111  CB  THR A   9       4.572  -8.866  -4.121  1.00  1.560          C  
ATOM    112  OG1 THR A   9       4.513  -9.124  -5.555  1.00  1.560          O  
ATOM    113  CG2 THR A   9       5.993  -8.582  -3.731  1.00  1.560          C  
ATOM    114  H   THR A   9       2.034  -9.359  -3.878  1.00  1.250          H  
ATOM    115  HA  THR A   9       4.450 -10.968  -3.682  1.00  1.370          H  
ATOM    116  HB  THR A   9       4.010  -7.980  -3.894  1.00  1.870          H  
ATOM    117  HG1 THR A   9       3.638  -8.861  -5.970  1.00  1.870          H  
ATOM    118 1HG2 THR A   9       6.318  -7.729  -4.299  1.00  1.870          H  
ATOM    119 2HG2 THR A   9       6.065  -8.351  -2.667  1.00  1.870          H  
ATOM    120 3HG2 THR A   9       6.627  -9.428  -3.962  1.00  1.870          H  
ATOM    121  N   PRO A  10       5.133 -10.553  -1.163  1.00  1.370          N  
ATOM    122  CA  PRO A  10       5.445 -10.399   0.255  1.00  1.490          C  
ATOM    123  C   PRO A  10       6.222  -9.132   0.674  1.00  1.630          C  
ATOM    124  O   PRO A  10       7.036  -8.626  -0.102  1.00  1.940          O  
ATOM    125  CB  PRO A  10       6.282 -11.651   0.534  1.00  2.230          C  
ATOM    126  CG  PRO A  10       6.959 -11.966  -0.783  1.00  2.230          C  
ATOM    127  CD  PRO A  10       5.936 -11.603  -1.847  1.00  2.230          C  
ATOM    128  HA  PRO A  10       4.501 -10.465   0.789  1.00  1.790          H  
ATOM    129 1HB  PRO A  10       7.000 -11.444   1.346  1.00  2.680          H  
ATOM    130 2HB  PRO A  10       5.624 -12.462   0.888  1.00  2.680          H  
ATOM    131 1HG  PRO A  10       7.892 -11.378  -0.892  1.00  2.680          H  
ATOM    132 2HG  PRO A  10       7.251 -13.026  -0.820  1.00  2.680          H  
ATOM    133 1HD  PRO A  10       6.474 -11.226  -2.713  1.00  2.680          H  
ATOM    134 2HD  PRO A  10       5.301 -12.470  -2.094  1.00  2.680          H  
ATOM    135  N   SER A  11       6.044  -8.732   1.945  1.00  1.810          N  
ATOM    136  CA  SER A  11       6.828  -7.698   2.669  1.00  2.000          C  
ATOM    137  C   SER A  11       6.667  -7.838   4.159  1.00  1.980          C  
ATOM    138  O   SER A  11       5.666  -8.353   4.652  1.00  2.580          O  
ATOM    139  CB  SER A  11       6.479  -6.273   2.369  1.00  2.720          C  
ATOM    140  OG  SER A  11       7.285  -5.400   3.138  1.00  2.720          O  
ATOM    141  H   SER A  11       5.263  -9.181   2.434  1.00  2.170          H  
ATOM    142  HA  SER A  11       7.882  -7.842   2.426  1.00  2.400          H  
ATOM    143 1HB  SER A  11       6.583  -6.056   1.309  1.00  3.270          H  
ATOM    144 2HB  SER A  11       5.474  -6.115   2.672  1.00  3.270          H  
ATOM    145  HG  SER A  11       7.071  -4.508   2.821  1.00  3.270          H  
ATOM    146  N   GLY A  12       7.682  -7.455   4.911  1.00  1.980          N  
ATOM    147  CA  GLY A  12       7.567  -7.570   6.357  1.00  2.330          C  
ATOM    148  C   GLY A  12       6.980  -6.383   7.100  1.00  1.970          C  
ATOM    149  O   GLY A  12       6.799  -6.463   8.312  1.00  2.280          O  
ATOM    150  H   GLY A  12       8.504  -7.047   4.478  1.00  2.380          H  
ATOM    151 1HA  GLY A  12       6.941  -8.425   6.575  1.00  2.800          H  
ATOM    152 2HA  GLY A  12       8.551  -7.789   6.766  1.00  2.800          H  
ATOM    153  N   THR A  13       6.664  -5.295   6.409  1.00  2.160          N  
ATOM    154  CA  THR A  13       6.152  -4.137   7.140  1.00  2.380          C  
ATOM    155  C   THR A  13       4.798  -4.384   7.819  1.00  2.740          C  
ATOM    156  O   THR A  13       3.823  -4.776   7.180  1.00  3.190          O  
ATOM    157  CB  THR A  13       6.033  -2.880   6.234  1.00  3.240          C  
ATOM    158  OG1 THR A  13       7.325  -2.536   5.709  1.00  3.240          O  
ATOM    159  CG2 THR A  13       5.511  -1.680   7.059  1.00  3.240          C  
ATOM    160  H   THR A  13       6.814  -5.265   5.404  1.00  2.590          H  
ATOM    161  HA  THR A  13       6.867  -3.894   7.918  1.00  2.860          H  
ATOM    162  HB  THR A  13       5.352  -3.082   5.403  1.00  3.890          H  
ATOM    163  HG1 THR A  13       7.224  -1.802   5.088  1.00  3.890          H  
ATOM    164 1HG2 THR A  13       5.450  -0.806   6.411  1.00  3.890          H  
ATOM    165 2HG2 THR A  13       4.523  -1.891   7.456  1.00  3.890          H  
ATOM    166 3HG2 THR A  13       6.200  -1.480   7.879  1.00  3.890          H  
ATOM    167  N   ASN A  14       4.730  -4.036   9.102  1.00  3.200          N  
ATOM    168  CA  ASN A  14       3.500  -4.111   9.894  1.00  3.900          C  
ATOM    169  C   ASN A  14       3.388  -2.874  10.766  1.00  4.090          C  
ATOM    170  O   ASN A  14       3.939  -2.829  11.865  1.00  4.540          O  
ATOM    171  CB  ASN A  14       3.481  -5.355  10.757  1.00  5.180          C  
ATOM    172  CG  ASN A  14       2.207  -5.521  11.528  1.00  5.180          C  
ATOM    173  OD1 ASN A  14       1.229  -4.801  11.292  1.00  5.180          O  
ATOM    174  ND2 ASN A  14       2.196  -6.458  12.446  1.00  5.180          N  
ATOM    175  H   ASN A  14       5.619  -3.772   9.540  1.00  3.840          H  
ATOM    176  HA  ASN A  14       2.643  -4.126   9.221  1.00  4.680          H  
ATOM    177 1HB  ASN A  14       3.600  -6.194  10.136  1.00  6.220          H  
ATOM    178 2HB  ASN A  14       4.314  -5.344  11.436  1.00  6.220          H  
ATOM    179 1HD2 ASN A  14       1.371  -6.618  12.991  1.00  6.220          H  
ATOM    180 2HD2 ASN A  14       3.011  -7.012  12.603  1.00  6.220          H  
ATOM    181  N   SER A  15       2.738  -1.834  10.246  1.00  4.200          N  
ATOM    182  CA  SER A  15       2.644  -0.544  10.940  1.00  4.770          C  
ATOM    183  C   SER A  15       4.017  -0.069  11.424  1.00  4.880          C  
ATOM    184  O   SER A  15       4.173   0.421  12.546  1.00  5.610          O  
ATOM    185  CB  SER A  15       1.657  -0.623  12.094  1.00  6.450          C  
ATOM    186  OG  SER A  15       0.358  -0.913  11.633  1.00  6.450          O  
ATOM    187  H   SER A  15       2.282  -1.943   9.352  1.00  5.040          H  
ATOM    188  HA  SER A  15       2.266   0.194  10.232  1.00  5.720          H  
ATOM    189 1HB  SER A  15       1.977  -1.389  12.801  1.00  7.740          H  
ATOM    190 2HB  SER A  15       1.649   0.327  12.626  1.00  7.740          H  
ATOM    191  HG  SER A  15      -0.190  -0.980  12.418  1.00  7.740          H  
ATOM    192  N   GLY A  16       5.015  -0.232  10.562  1.00  4.440          N  
ATOM    193  CA  GLY A  16       6.398   0.158  10.812  1.00  4.730          C  
ATOM    194  C   GLY A  16       7.286  -0.955  11.397  1.00  4.200          C  
ATOM    195  O   GLY A  16       8.513  -0.821  11.389  1.00  4.530          O  
ATOM    196  H   GLY A  16       4.778  -0.614   9.659  1.00  5.330          H  
ATOM    197 1HA  GLY A  16       6.837   0.507   9.879  1.00  5.680          H  
ATOM    198 2HA  GLY A  16       6.403   1.007  11.492  1.00  5.680          H  
ATOM    199  N   ALA A  17       6.694  -2.044  11.891  1.00  3.670          N  
ATOM    200  CA  ALA A  17       7.464  -3.147  12.455  1.00  3.370          C  
ATOM    201  C   ALA A  17       8.005  -4.003  11.324  1.00  3.080          C  
ATOM    202  O   ALA A  17       7.412  -4.041  10.246  1.00  3.140          O  
ATOM    203  CB  ALA A  17       6.605  -3.975  13.398  1.00  4.840          C  
ATOM    204  H   ALA A  17       5.676  -2.119  11.897  1.00  4.400          H  
ATOM    205  HA  ALA A  17       8.307  -2.737  13.008  1.00  4.040          H  
ATOM    206 1HB  ALA A  17       7.197  -4.786  13.816  1.00  5.810          H  
ATOM    207 2HB  ALA A  17       6.238  -3.338  14.202  1.00  5.810          H  
ATOM    208 3HB  ALA A  17       5.770  -4.381  12.857  1.00  5.810          H  
ATOM    209  N   GLY A  18       9.120  -4.706  11.547  1.00  3.190          N  
ATOM    210  CA  GLY A  18       9.658  -5.607  10.526  1.00  3.240          C  
ATOM    211  C   GLY A  18       9.939  -7.014  11.056  1.00  2.770          C  
ATOM    212  O   GLY A  18       9.412  -7.413  12.098  1.00  2.960          O  
ATOM    213  H   GLY A  18       9.593  -4.626  12.437  1.00  3.830          H  
ATOM    214 1HA  GLY A  18       8.954  -5.672   9.695  1.00  3.890          H  
ATOM    215 2HA  GLY A  18      10.577  -5.178  10.125  1.00  3.890          H  
ATOM    216  N   LYS A  19      10.801  -7.745  10.322  1.00  2.520          N  
ATOM    217  CA  LYS A  19      11.171  -9.149  10.597  1.00  2.320          C  
ATOM    218  C   LYS A  19       9.953 -10.084  10.562  1.00  1.870          C  
ATOM    219  O   LYS A  19       9.809 -10.977  11.399  1.00  1.910          O  
ATOM    220  CB  LYS A  19      11.896  -9.238  11.941  1.00  3.330          C  
ATOM    221  CG  LYS A  19      13.151  -8.371  12.010  1.00  3.330          C  
ATOM    222  CD  LYS A  19      13.868  -8.517  13.338  1.00  3.330          C  
ATOM    223  CE  LYS A  19      15.082  -7.595  13.415  1.00  3.330          C  
ATOM    224  NZ  LYS A  19      15.769  -7.682  14.739  1.00  3.330          N  
ATOM    225  H   LYS A  19      11.202  -7.306   9.507  1.00  3.020          H  
ATOM    226  HA  LYS A  19      11.859  -9.479   9.816  1.00  2.780          H  
ATOM    227 1HB  LYS A  19      11.232  -8.945  12.751  1.00  3.990          H  
ATOM    228 2HB  LYS A  19      12.193 -10.269  12.123  1.00  3.990          H  
ATOM    229 1HG  LYS A  19      13.828  -8.654  11.205  1.00  3.990          H  
ATOM    230 2HG  LYS A  19      12.874  -7.328  11.876  1.00  3.990          H  
ATOM    231 1HD  LYS A  19      13.179  -8.276  14.149  1.00  3.990          H  
ATOM    232 2HD  LYS A  19      14.197  -9.547  13.457  1.00  3.990          H  
ATOM    233 1HE  LYS A  19      15.787  -7.868  12.633  1.00  3.990          H  
ATOM    234 2HE  LYS A  19      14.756  -6.566  13.253  1.00  3.990          H  
ATOM    235 1HZ  LYS A  19      16.563  -7.056  14.748  1.00  3.990          H  
ATOM    236 2HZ  LYS A  19      15.126  -7.417  15.473  1.00  3.990          H  
ATOM    237 3HZ  LYS A  19      16.085  -8.628  14.896  1.00  3.990          H  
ATOM    238  N   LYS A  20       9.085  -9.843   9.584  1.00  1.750          N  
ATOM    239  CA  LYS A  20       7.846 -10.572   9.327  1.00  1.480          C  
ATOM    240  C   LYS A  20       7.649 -10.755   7.824  1.00  1.370          C  
ATOM    241  O   LYS A  20       8.457 -10.254   7.043  1.00  1.580          O  
ATOM    242  CB  LYS A  20       6.654  -9.814   9.892  1.00  2.180          C  
ATOM    243  CG  LYS A  20       6.673  -9.536  11.384  1.00  2.180          C  
ATOM    244  CD  LYS A  20       6.416 -10.777  12.222  1.00  2.180          C  
ATOM    245  CE  LYS A  20       6.400 -10.440  13.706  1.00  2.180          C  
ATOM    246  NZ  LYS A  20       7.780 -10.128  14.223  1.00  2.180          N  
ATOM    247  H   LYS A  20       9.316  -9.082   8.960  1.00  2.100          H  
ATOM    248  HA  LYS A  20       7.914 -11.564   9.780  1.00  1.780          H  
ATOM    249 1HB  LYS A  20       6.590  -8.855   9.386  1.00  2.620          H  
ATOM    250 2HB  LYS A  20       5.754 -10.371   9.667  1.00  2.620          H  
ATOM    251 1HG  LYS A  20       7.622  -9.113  11.657  1.00  2.620          H  
ATOM    252 2HG  LYS A  20       5.908  -8.793  11.606  1.00  2.620          H  
ATOM    253 1HD  LYS A  20       5.461 -11.223  11.941  1.00  2.620          H  
ATOM    254 2HD  LYS A  20       7.207 -11.508  12.045  1.00  2.620          H  
ATOM    255 1HE  LYS A  20       5.764  -9.569  13.860  1.00  2.620          H  
ATOM    256 2HE  LYS A  20       5.993 -11.280  14.265  1.00  2.620          H  
ATOM    257 1HZ  LYS A  20       7.731  -9.899  15.203  1.00  2.620          H  
ATOM    258 2HZ  LYS A  20       8.380 -10.936  14.097  1.00  2.620          H  
ATOM    259 3HZ  LYS A  20       8.172  -9.334  13.712  1.00  2.620          H  
ATOM    260  N   ARG A  21       6.633 -11.520   7.412  1.00  1.280          N  
ATOM    261  CA  ARG A  21       6.269 -11.595   5.988  1.00  1.150          C  
ATOM    262  C   ARG A  21       4.742 -11.657   5.801  1.00  1.050          C  
ATOM    263  O   ARG A  21       4.099 -12.595   6.281  1.00  1.170          O  
ATOM    264  CB  ARG A  21       6.917 -12.782   5.285  1.00  1.660          C  
ATOM    265  CG  ARG A  21       8.440 -12.720   5.173  1.00  1.660          C  
ATOM    266  CD  ARG A  21       8.998 -13.833   4.371  1.00  1.660          C  
ATOM    267  NE  ARG A  21      10.452 -13.725   4.272  1.00  1.660          N  
ATOM    268  CZ  ARG A  21      11.261 -14.562   3.582  1.00  1.660          C  
ATOM    269  NH1 ARG A  21      10.763 -15.591   2.923  1.00  1.660          N  
ATOM    270  NH2 ARG A  21      12.566 -14.343   3.577  1.00  1.660          N  
ATOM    271  H   ARG A  21       6.043 -11.983   8.090  1.00  1.540          H  
ATOM    272  HA  ARG A  21       6.624 -10.684   5.497  1.00  1.380          H  
ATOM    273 1HB  ARG A  21       6.660 -13.699   5.811  1.00  1.990          H  
ATOM    274 2HB  ARG A  21       6.520 -12.861   4.274  1.00  1.990          H  
ATOM    275 1HG  ARG A  21       8.729 -11.776   4.709  1.00  1.990          H  
ATOM    276 2HG  ARG A  21       8.883 -12.784   6.164  1.00  1.990          H  
ATOM    277 1HD  ARG A  21       8.753 -14.780   4.849  1.00  1.990          H  
ATOM    278 2HD  ARG A  21       8.578 -13.800   3.368  1.00  1.990          H  
ATOM    279  HE  ARG A  21      10.890 -12.952   4.757  1.00  1.990          H  
ATOM    280 1HH1 ARG A  21       9.769 -15.766   2.925  1.00  1.990          H  
ATOM    281 2HH1 ARG A  21      11.377 -16.209   2.412  1.00  1.990          H  
ATOM    282 1HH2 ARG A  21      12.947 -13.552   4.082  1.00  1.990          H  
ATOM    283 2HH2 ARG A  21      13.183 -14.956   3.067  1.00  1.990          H  
ATOM    284  N   PHE A  22       4.183 -10.692   5.062  1.00  0.940          N  
ATOM    285  CA  PHE A  22       2.743 -10.608   4.811  1.00  0.960          C  
ATOM    286  C   PHE A  22       2.513 -10.437   3.319  1.00  0.760          C  
ATOM    287  O   PHE A  22       3.367  -9.879   2.637  1.00  0.720          O  
ATOM    288  CB  PHE A  22       2.186  -9.377   5.486  1.00  1.340          C  
ATOM    289  CG  PHE A  22       2.541  -9.292   6.891  1.00  1.340          C  
ATOM    290  CD1 PHE A  22       3.542  -8.425   7.266  1.00  1.340          C  
ATOM    291  CD2 PHE A  22       1.939 -10.068   7.845  1.00  1.340          C  
ATOM    292  CE1 PHE A  22       3.910  -8.309   8.544  1.00  1.340          C  
ATOM    293  CE2 PHE A  22       2.311  -9.948   9.160  1.00  1.340          C  
ATOM    294  CZ  PHE A  22       3.291  -9.066   9.510  1.00  1.340          C  
ATOM    295  H   PHE A  22       4.772  -9.937   4.729  1.00  1.130          H  
ATOM    296  HA  PHE A  22       2.247 -11.511   5.160  1.00  1.150          H  
ATOM    297 1HB  PHE A  22       2.567  -8.481   4.987  1.00  1.600          H  
ATOM    298 2HB  PHE A  22       1.099  -9.367   5.405  1.00  1.600          H  
ATOM    299  HD1 PHE A  22       4.038  -7.810   6.505  1.00  1.600          H  
ATOM    300  HD2 PHE A  22       1.146 -10.768   7.561  1.00  1.600          H  
ATOM    301  HE1 PHE A  22       4.700  -7.605   8.808  1.00  1.600          H  
ATOM    302  HE2 PHE A  22       1.810 -10.554   9.922  1.00  1.600          H  
ATOM    303  HZ  PHE A  22       3.584  -8.961  10.548  1.00  1.600          H  
ATOM    304  N   GLU A  23       1.359 -10.859   2.804  1.00  0.760          N  
ATOM    305  CA  GLU A  23       1.043 -10.676   1.376  1.00  0.650          C  
ATOM    306  C   GLU A  23       0.201  -9.426   1.063  1.00  0.520          C  
ATOM    307  O   GLU A  23      -0.668  -9.035   1.840  1.00  0.520          O  
ATOM    308  CB  GLU A  23       0.283 -11.906   0.874  1.00  0.950          C  
ATOM    309  CG  GLU A  23       1.091 -13.212   0.902  1.00  0.950          C  
ATOM    310  CD  GLU A  23       0.269 -14.421   0.474  1.00  0.950          C  
ATOM    311  OE1 GLU A  23      -0.914 -14.269   0.270  1.00  0.950          O  
ATOM    312  OE2 GLU A  23       0.825 -15.492   0.373  1.00  0.950          O  
ATOM    313  H   GLU A  23       0.702 -11.348   3.401  1.00  0.910          H  
ATOM    314  HA  GLU A  23       1.977 -10.590   0.820  1.00  0.780          H  
ATOM    315 1HB  GLU A  23      -0.606 -12.045   1.489  1.00  1.140          H  
ATOM    316 2HB  GLU A  23      -0.052 -11.734  -0.146  1.00  1.140          H  
ATOM    317 1HG  GLU A  23       1.937 -13.103   0.222  1.00  1.140          H  
ATOM    318 2HG  GLU A  23       1.480 -13.371   1.906  1.00  1.140          H  
ATOM    319  N   VAL A  24       0.423  -8.828  -0.115  1.00  0.540          N  
ATOM    320  CA  VAL A  24      -0.378  -7.672  -0.563  1.00  0.520          C  
ATOM    321  C   VAL A  24      -1.759  -8.021  -1.067  1.00  0.410          C  
ATOM    322  O   VAL A  24      -1.870  -8.805  -2.008  1.00  0.390          O  
ATOM    323  CB  VAL A  24       0.272  -6.992  -1.779  1.00  0.740          C  
ATOM    324  CG1 VAL A  24      -0.612  -5.858  -2.331  1.00  0.740          C  
ATOM    325  CG2 VAL A  24       1.518  -6.503  -1.451  1.00  0.740          C  
ATOM    326  H   VAL A  24       1.217  -9.157  -0.674  1.00  0.650          H  
ATOM    327  HA  VAL A  24      -0.467  -6.970   0.267  1.00  0.620          H  
ATOM    328  HB  VAL A  24       0.404  -7.712  -2.540  1.00  0.880          H  
ATOM    329 1HG1 VAL A  24      -0.124  -5.408  -3.185  1.00  0.880          H  
ATOM    330 2HG1 VAL A  24      -1.581  -6.206  -2.645  1.00  0.880          H  
ATOM    331 3HG1 VAL A  24      -0.749  -5.140  -1.590  1.00  0.880          H  
ATOM    332 1HG2 VAL A  24       1.983  -6.040  -2.311  1.00  0.880          H  
ATOM    333 2HG2 VAL A  24       1.395  -5.805  -0.670  1.00  0.880          H  
ATOM    334 3HG2 VAL A  24       2.114  -7.302  -1.130  1.00  0.880          H  
ATOM    335  N   LYS A  25      -2.806  -7.371  -0.538  1.00  0.430          N  
ATOM    336  CA  LYS A  25      -4.138  -7.644  -1.049  1.00  0.450          C  
ATOM    337  C   LYS A  25      -4.776  -6.446  -1.774  1.00  0.470          C  
ATOM    338  O   LYS A  25      -5.435  -6.634  -2.800  1.00  0.510          O  
ATOM    339  CB  LYS A  25      -5.030  -8.175   0.078  1.00  0.620          C  
ATOM    340  CG  LYS A  25      -4.520  -9.522   0.705  1.00  0.620          C  
ATOM    341  CD  LYS A  25      -4.497 -10.679  -0.349  1.00  0.620          C  
ATOM    342  CE  LYS A  25      -4.110 -12.032   0.236  1.00  0.620          C  
ATOM    343  NZ  LYS A  25      -4.055 -13.103  -0.844  1.00  0.620          N  
ATOM    344  H   LYS A  25      -2.684  -6.714   0.241  1.00  0.520          H  
ATOM    345  HA  LYS A  25      -4.060  -8.420  -1.803  1.00  0.540          H  
ATOM    346 1HB  LYS A  25      -5.079  -7.430   0.877  1.00  0.750          H  
ATOM    347 2HB  LYS A  25      -6.042  -8.329  -0.294  1.00  0.750          H  
ATOM    348 1HG  LYS A  25      -3.503  -9.375   1.088  1.00  0.750          H  
ATOM    349 2HG  LYS A  25      -5.161  -9.800   1.540  1.00  0.750          H  
ATOM    350 1HD  LYS A  25      -5.472 -10.758  -0.832  1.00  0.750          H  
ATOM    351 2HD  LYS A  25      -3.749 -10.481  -1.115  1.00  0.750          H  
ATOM    352 1HE  LYS A  25      -3.126 -11.956   0.703  1.00  0.750          H  
ATOM    353 2HE  LYS A  25      -4.840 -12.323   0.987  1.00  0.750          H  
ATOM    354 1HZ  LYS A  25      -3.797 -13.991  -0.435  1.00  0.750          H  
ATOM    355 2HZ  LYS A  25      -4.951 -13.191  -1.285  1.00  0.750          H  
ATOM    356 3HZ  LYS A  25      -3.348 -12.853  -1.582  1.00  0.750          H  
ATOM    357  N   LYS A  26      -4.596  -5.217  -1.269  1.00  0.470          N  
ATOM    358  CA  LYS A  26      -5.232  -4.063  -1.945  1.00  0.530          C  
ATOM    359  C   LYS A  26      -4.661  -2.667  -1.621  1.00  0.470          C  
ATOM    360  O   LYS A  26      -3.765  -2.519  -0.784  1.00  0.520          O  
ATOM    361  CB  LYS A  26      -6.761  -4.098  -1.754  1.00  0.720          C  
ATOM    362  CG  LYS A  26      -7.269  -4.055  -0.338  1.00  0.720          C  
ATOM    363  CD  LYS A  26      -8.778  -4.170  -0.317  1.00  0.720          C  
ATOM    364  CE  LYS A  26      -9.328  -4.271   1.089  1.00  0.720          C  
ATOM    365  NZ  LYS A  26     -10.816  -4.409   1.071  1.00  0.720          N  
ATOM    366  H   LYS A  26      -4.057  -5.110  -0.407  1.00  0.560          H  
ATOM    367  HA  LYS A  26      -5.073  -4.203  -3.014  1.00  0.640          H  
ATOM    368 1HB  LYS A  26      -7.204  -3.246  -2.268  1.00  0.860          H  
ATOM    369 2HB  LYS A  26      -7.173  -4.987  -2.221  1.00  0.860          H  
ATOM    370 1HG  LYS A  26      -6.845  -4.887   0.222  1.00  0.860          H  
ATOM    371 2HG  LYS A  26      -6.972  -3.116   0.128  1.00  0.860          H  
ATOM    372 1HD  LYS A  26      -9.209  -3.296  -0.801  1.00  0.860          H  
ATOM    373 2HD  LYS A  26      -9.078  -5.058  -0.873  1.00  0.860          H  
ATOM    374 1HE  LYS A  26      -8.901  -5.151   1.570  1.00  0.860          H  
ATOM    375 2HE  LYS A  26      -9.055  -3.385   1.666  1.00  0.860          H  
ATOM    376 1HZ  LYS A  26     -11.156  -4.508   2.013  1.00  0.860          H  
ATOM    377 2HZ  LYS A  26     -11.231  -3.595   0.638  1.00  0.860          H  
ATOM    378 3HZ  LYS A  26     -11.070  -5.234   0.545  1.00  0.860          H  
ATOM    379  N   TRP A  27      -5.152  -1.666  -2.385  1.00  0.450          N  
ATOM    380  CA  TRP A  27      -4.803  -0.242  -2.268  1.00  0.500          C  
ATOM    381  C   TRP A  27      -5.889   0.649  -2.896  1.00  0.540          C  
ATOM    382  O   TRP A  27      -6.594   0.201  -3.805  1.00  0.610          O  
ATOM    383  CB  TRP A  27      -3.458   0.036  -2.925  1.00  0.680          C  
ATOM    384  CG  TRP A  27      -3.047   1.442  -2.796  1.00  0.680          C  
ATOM    385  CD1 TRP A  27      -2.380   1.974  -1.770  1.00  0.680          C  
ATOM    386  CD2 TRP A  27      -3.275   2.523  -3.733  1.00  0.680          C  
ATOM    387  NE1 TRP A  27      -2.156   3.295  -1.983  1.00  0.680          N  
ATOM    388  CE2 TRP A  27      -2.693   3.653  -3.182  1.00  0.680          C  
ATOM    389  CE3 TRP A  27      -3.922   2.615  -4.979  1.00  0.680          C  
ATOM    390  CZ2 TRP A  27      -2.724   4.879  -3.823  1.00  0.680          C  
ATOM    391  CZ3 TRP A  27      -3.962   3.839  -5.614  1.00  0.680          C  
ATOM    392  CH2 TRP A  27      -3.376   4.945  -5.051  1.00  0.680          C  
ATOM    393  H   TRP A  27      -5.855  -1.902  -3.066  1.00  0.540          H  
ATOM    394  HA  TRP A  27      -4.730   0.016  -1.217  1.00  0.600          H  
ATOM    395 1HB  TRP A  27      -2.687  -0.591  -2.464  1.00  0.820          H  
ATOM    396 2HB  TRP A  27      -3.503  -0.213  -3.978  1.00  0.820          H  
ATOM    397  HD1 TRP A  27      -2.070   1.420  -0.894  1.00  0.820          H  
ATOM    398  HE1 TRP A  27      -1.664   3.901  -1.341  1.00  0.820          H  
ATOM    399  HE3 TRP A  27      -4.390   1.741  -5.427  1.00  0.820          H  
ATOM    400  HZ2 TRP A  27      -2.268   5.768  -3.399  1.00  0.820          H  
ATOM    401  HZ3 TRP A  27      -4.468   3.904  -6.576  1.00  0.820          H  
ATOM    402  HH2 TRP A  27      -3.423   5.894  -5.578  1.00  0.820          H  
ATOM    403  N   ASN A  28      -6.006   1.895  -2.426  1.00  0.690          N  
ATOM    404  CA  ASN A  28      -6.975   2.880  -2.928  1.00  0.820          C  
ATOM    405  C   ASN A  28      -6.512   4.344  -2.713  1.00  0.870          C  
ATOM    406  O   ASN A  28      -5.448   4.592  -2.148  1.00  0.960          O  
ATOM    407  CB  ASN A  28      -8.319   2.618  -2.248  1.00  1.100          C  
ATOM    408  CG  ASN A  28      -9.550   3.004  -3.049  1.00  1.100          C  
ATOM    409  OD1 ASN A  28      -9.551   3.999  -3.786  1.00  1.100          O  
ATOM    410  ND2 ASN A  28     -10.598   2.229  -2.914  1.00  1.100          N  
ATOM    411  H   ASN A  28      -5.379   2.185  -1.683  1.00  0.830          H  
ATOM    412  HA  ASN A  28      -7.083   2.732  -4.007  1.00  0.980          H  
ATOM    413 1HB  ASN A  28      -8.389   1.559  -2.012  1.00  1.320          H  
ATOM    414 2HB  ASN A  28      -8.338   3.158  -1.296  1.00  1.320          H  
ATOM    415 1HD2 ASN A  28     -11.438   2.431  -3.420  1.00  1.320          H  
ATOM    416 2HD2 ASN A  28     -10.564   1.423  -2.319  1.00  1.320          H  
ATOM    417  N   ALA A  29      -7.345   5.319  -3.141  1.00  0.960          N  
ATOM    418  CA  ALA A  29      -7.098   6.763  -2.954  1.00  0.980          C  
ATOM    419  C   ALA A  29      -6.907   7.050  -1.468  1.00  0.810          C  
ATOM    420  O   ALA A  29      -6.137   7.924  -1.057  1.00  0.960          O  
ATOM    421  CB  ALA A  29      -8.249   7.572  -3.511  1.00  1.360          C  
ATOM    422  H   ALA A  29      -8.195   5.028  -3.611  1.00  1.150          H  
ATOM    423  HA  ALA A  29      -6.171   7.023  -3.475  1.00  1.180          H  
ATOM    424 1HB  ALA A  29      -8.062   8.633  -3.376  1.00  1.640          H  
ATOM    425 2HB  ALA A  29      -8.368   7.357  -4.572  1.00  1.640          H  
ATOM    426 3HB  ALA A  29      -9.167   7.301  -2.985  1.00  1.640          H  
ATOM    427  N   VAL A  30      -7.674   6.308  -0.670  1.00  0.710          N  
ATOM    428  CA  VAL A  30      -7.558   6.286   0.770  1.00  0.820          C  
ATOM    429  C   VAL A  30      -6.392   5.351   0.919  1.00  0.740          C  
ATOM    430  O   VAL A  30      -6.448   4.276   0.351  1.00  0.580          O  
ATOM    431  CB  VAL A  30      -8.825   5.711   1.430  1.00  1.100          C  
ATOM    432  CG1 VAL A  30      -8.614   5.586   2.921  1.00  1.100          C  
ATOM    433  CG2 VAL A  30      -9.993   6.618   1.134  1.00  1.100          C  
ATOM    434  H   VAL A  30      -8.336   5.688  -1.106  1.00  0.850          H  
ATOM    435  HA  VAL A  30      -7.322   7.263   1.159  1.00  0.980          H  
ATOM    436  HB  VAL A  30      -9.025   4.718   1.036  1.00  1.320          H  
ATOM    437 1HG1 VAL A  30      -9.509   5.174   3.379  1.00  1.320          H  
ATOM    438 2HG1 VAL A  30      -7.777   4.923   3.117  1.00  1.320          H  
ATOM    439 3HG1 VAL A  30      -8.407   6.547   3.343  1.00  1.320          H  
ATOM    440 1HG2 VAL A  30     -10.893   6.213   1.602  1.00  1.320          H  
ATOM    441 2HG2 VAL A  30      -9.798   7.609   1.534  1.00  1.320          H  
ATOM    442 3HG2 VAL A  30     -10.148   6.689   0.060  1.00  1.320          H  
ATOM    443  N   ALA A  31      -5.362   5.694   1.702  1.00  0.970          N  
ATOM    444  CA  ALA A  31      -4.127   4.897   1.746  1.00  1.040          C  
ATOM    445  C   ALA A  31      -4.211   3.536   2.417  1.00  0.960          C  
ATOM    446  O   ALA A  31      -3.380   3.193   3.250  1.00  1.190          O  
ATOM    447  CB  ALA A  31      -3.099   5.662   2.543  1.00  1.430          C  
ATOM    448  H   ALA A  31      -5.407   6.564   2.204  1.00  1.160          H  
ATOM    449  HA  ALA A  31      -3.791   4.756   0.719  1.00  1.250          H  
ATOM    450 1HB  ALA A  31      -2.182   5.103   2.533  1.00  1.710          H  
ATOM    451 2HB  ALA A  31      -2.927   6.629   2.165  1.00  1.710          H  
ATOM    452 3HB  ALA A  31      -3.446   5.761   3.515  1.00  1.710          H  
ATOM    453  N   LEU A  32      -5.092   2.704   1.913  1.00  0.760          N  
ATOM    454  CA  LEU A  32      -5.372   1.383   2.412  1.00  0.820          C  
ATOM    455  C   LEU A  32      -4.329   0.427   1.916  1.00  0.750          C  
ATOM    456  O   LEU A  32      -4.644  -0.494   1.164  1.00  1.040          O  
ATOM    457  CB  LEU A  32      -6.739   0.913   1.874  1.00  1.120          C  
ATOM    458  CG  LEU A  32      -7.951   1.832   2.178  1.00  1.120          C  
ATOM    459  CD1 LEU A  32      -9.187   1.269   1.519  1.00  1.120          C  
ATOM    460  CD2 LEU A  32      -8.150   1.977   3.653  1.00  1.120          C  
ATOM    461  H   LEU A  32      -5.659   3.062   1.179  1.00  0.910          H  
ATOM    462  HA  LEU A  32      -5.348   1.387   3.503  1.00  0.980          H  
ATOM    463 1HB  LEU A  32      -6.660   0.825   0.785  1.00  1.350          H  
ATOM    464 2HB  LEU A  32      -6.945  -0.073   2.281  1.00  1.350          H  
ATOM    465  HG  LEU A  32      -7.772   2.797   1.755  1.00  1.350          H  
ATOM    466 1HD1 LEU A  32     -10.032   1.929   1.714  1.00  1.350          H  
ATOM    467 2HD1 LEU A  32      -9.030   1.191   0.446  1.00  1.350          H  
ATOM    468 3HD1 LEU A  32      -9.398   0.279   1.926  1.00  1.350          H  
ATOM    469 1HD2 LEU A  32      -8.997   2.637   3.846  1.00  1.350          H  
ATOM    470 2HD2 LEU A  32      -8.335   1.034   4.069  1.00  1.350          H  
ATOM    471 3HD2 LEU A  32      -7.271   2.392   4.095  1.00  1.350          H  
ATOM    472  N   TRP A  33      -3.093   0.610   2.359  1.00  0.500          N  
ATOM    473  CA  TRP A  33      -1.990  -0.262   1.961  1.00  0.470          C  
ATOM    474  C   TRP A  33      -2.257  -1.533   2.750  1.00  0.410          C  
ATOM    475  O   TRP A  33      -1.701  -1.741   3.835  1.00  0.440          O  
ATOM    476  CB  TRP A  33      -0.613   0.306   2.354  1.00  0.670          C  
ATOM    477  CG  TRP A  33      -0.165   1.622   1.694  1.00  0.670          C  
ATOM    478  CD1 TRP A  33      -0.198   2.817   2.311  1.00  0.670          C  
ATOM    479  CD2 TRP A  33       0.378   1.899   0.351  1.00  0.670          C  
ATOM    480  NE1 TRP A  33       0.284   3.797   1.485  1.00  0.670          N  
ATOM    481  CE2 TRP A  33       0.633   3.249   0.292  1.00  0.670          C  
ATOM    482  CE3 TRP A  33       0.664   1.126  -0.774  1.00  0.670          C  
ATOM    483  CZ2 TRP A  33       1.147   3.839  -0.834  1.00  0.670          C  
ATOM    484  CZ3 TRP A  33       1.171   1.732  -1.906  1.00  0.670          C  
ATOM    485  CH2 TRP A  33       1.405   3.050  -1.936  1.00  0.670          C  
ATOM    486  H   TRP A  33      -2.951   1.410   2.979  1.00  0.600          H  
ATOM    487  HA  TRP A  33      -2.034  -0.475   0.890  1.00  0.560          H  
ATOM    488 1HB  TRP A  33      -0.605   0.483   3.429  1.00  0.800          H  
ATOM    489 2HB  TRP A  33       0.149  -0.434   2.165  1.00  0.800          H  
ATOM    490  HD1 TRP A  33      -0.553   2.972   3.325  1.00  0.800          H  
ATOM    491  HE1 TRP A  33       0.367   4.774   1.727  1.00  0.800          H  
ATOM    492  HE3 TRP A  33       0.481   0.104  -0.782  1.00  0.800          H  
ATOM    493  HZ2 TRP A  33       1.342   4.890  -0.859  1.00  0.800          H  
ATOM    494  HZ3 TRP A  33       1.377   1.112  -2.773  1.00  0.800          H  
ATOM    495  HH2 TRP A  33       1.807   3.492  -2.847  1.00  0.800          H  
ATOM    496  N   ALA A  34      -3.180  -2.339   2.239  1.00  0.400          N  
ATOM    497  CA  ALA A  34      -3.723  -3.487   2.936  1.00  0.390          C  
ATOM    498  C   ALA A  34      -2.918  -4.757   2.743  1.00  0.340          C  
ATOM    499  O   ALA A  34      -2.966  -5.411   1.682  1.00  0.460          O  
ATOM    500  CB  ALA A  34      -5.149  -3.710   2.475  1.00  0.550          C  
ATOM    501  H   ALA A  34      -3.550  -2.107   1.301  1.00  0.480          H  
ATOM    502  HA  ALA A  34      -3.733  -3.253   3.999  1.00  0.470          H  
ATOM    503 1HB  ALA A  34      -5.596  -4.534   3.017  1.00  0.660          H  
ATOM    504 2HB  ALA A  34      -5.739  -2.803   2.642  1.00  0.660          H  
ATOM    505 3HB  ALA A  34      -5.121  -3.934   1.426  1.00  0.660          H  
ATOM    506  N   TRP A  35      -2.125  -5.071   3.767  1.00  0.400          N  
ATOM    507  CA  TRP A  35      -1.277  -6.251   3.829  1.00  0.470          C  
ATOM    508  C   TRP A  35      -2.051  -7.271   4.618  1.00  0.530          C  
ATOM    509  O   TRP A  35      -2.725  -6.891   5.580  1.00  0.690          O  
ATOM    510  CB  TRP A  35       0.037  -5.966   4.547  1.00  0.630          C  
ATOM    511  CG  TRP A  35       0.959  -5.138   3.789  1.00  0.630          C  
ATOM    512  CD1 TRP A  35       1.153  -3.789   3.856  1.00  0.630          C  
ATOM    513  CD2 TRP A  35       1.863  -5.624   2.801  1.00  0.630          C  
ATOM    514  NE1 TRP A  35       2.120  -3.419   2.959  1.00  0.630          N  
ATOM    515  CE2 TRP A  35       2.548  -4.533   2.291  1.00  0.630          C  
ATOM    516  CE3 TRP A  35       2.133  -6.873   2.315  1.00  0.630          C  
ATOM    517  CZ2 TRP A  35       3.477  -4.673   1.286  1.00  0.630          C  
ATOM    518  CZ3 TRP A  35       3.059  -7.015   1.336  1.00  0.630          C  
ATOM    519  CH2 TRP A  35       3.709  -5.946   0.813  1.00  0.630          C  
ATOM    520  H   TRP A  35      -2.143  -4.455   4.579  1.00  0.480          H  
ATOM    521  HA  TRP A  35      -1.087  -6.629   2.823  1.00  0.560          H  
ATOM    522 1HB  TRP A  35      -0.177  -5.450   5.471  1.00  0.760          H  
ATOM    523 2HB  TRP A  35       0.528  -6.901   4.800  1.00  0.760          H  
ATOM    524  HD1 TRP A  35       0.619  -3.109   4.524  1.00  0.760          H  
ATOM    525  HE1 TRP A  35       2.493  -2.453   2.799  1.00  0.760          H  
ATOM    526  HE3 TRP A  35       1.620  -7.733   2.708  1.00  0.760          H  
ATOM    527  HZ2 TRP A  35       4.013  -3.836   0.864  1.00  0.760          H  
ATOM    528  HZ3 TRP A  35       3.258  -8.017   0.961  1.00  0.760          H  
ATOM    529  HH2 TRP A  35       4.435  -6.107   0.015  1.00  0.760          H  
ATOM    530  N   ASP A  36      -1.935  -8.552   4.314  1.00  0.500          N  
ATOM    531  CA  ASP A  36      -2.685  -9.488   5.134  1.00  0.600          C  
ATOM    532  C   ASP A  36      -1.914  -9.803   6.419  1.00  0.860          C  
ATOM    533  O   ASP A  36      -1.253 -10.834   6.547  1.00  1.160          O  
ATOM    534  CB  ASP A  36      -3.065 -10.757   4.382  1.00  0.800          C  
ATOM    535  CG  ASP A  36      -4.138 -11.589   5.147  1.00  0.800          C  
ATOM    536  OD1 ASP A  36      -4.701 -11.066   6.117  1.00  0.800          O  
ATOM    537  OD2 ASP A  36      -4.398 -12.707   4.753  1.00  0.800          O  
ATOM    538  H   ASP A  36      -1.389  -8.852   3.506  1.00  0.600          H  
ATOM    539  HA  ASP A  36      -3.609  -9.014   5.423  1.00  0.720          H  
ATOM    540 1HB  ASP A  36      -3.454 -10.485   3.405  1.00  0.960          H  
ATOM    541 2HB  ASP A  36      -2.179 -11.374   4.215  1.00  0.960          H  
ATOM    542  N   ILE A  37      -2.010  -8.852   7.342  1.00  1.050          N  
ATOM    543  CA  ILE A  37      -1.323  -8.811   8.626  1.00  1.520          C  
ATOM    544  C   ILE A  37      -1.621  -9.924   9.686  1.00  1.640          C  
ATOM    545  O   ILE A  37      -0.673 -10.315  10.373  1.00  2.260          O  
ATOM    546  CB  ILE A  37      -1.447  -7.400   9.293  1.00  1.940          C  
ATOM    547  CG1 ILE A  37      -0.784  -6.246   8.430  1.00  1.940          C  
ATOM    548  CG2 ILE A  37      -0.833  -7.421  10.696  1.00  1.940          C  
ATOM    549  CD1 ILE A  37       0.689  -6.367   8.100  1.00  1.940          C  
ATOM    550  H   ILE A  37      -2.548  -8.036   7.048  1.00  1.260          H  
ATOM    551  HA  ILE A  37      -0.282  -8.906   8.401  1.00  1.820          H  
ATOM    552  HB  ILE A  37      -2.468  -7.128   9.377  1.00  2.330          H  
ATOM    553 1HG1 ILE A  37      -1.329  -6.161   7.504  1.00  2.330          H  
ATOM    554 2HG1 ILE A  37      -0.908  -5.314   8.985  1.00  2.330          H  
ATOM    555 1HG2 ILE A  37      -0.942  -6.434  11.143  1.00  2.330          H  
ATOM    556 2HG2 ILE A  37      -1.333  -8.140  11.329  1.00  2.330          H  
ATOM    557 3HG2 ILE A  37       0.224  -7.672  10.629  1.00  2.330          H  
ATOM    558 1HD1 ILE A  37       1.009  -5.500   7.528  1.00  2.330          H  
ATOM    559 2HD1 ILE A  37       1.275  -6.421   8.996  1.00  2.330          H  
ATOM    560 3HD1 ILE A  37       0.853  -7.241   7.517  1.00  2.330          H  
ATOM    561  N   VAL A  38      -2.860 -10.430   9.934  1.00  1.270          N  
ATOM    562  CA  VAL A  38      -4.150 -10.291   9.239  1.00  0.900          C  
ATOM    563  C   VAL A  38      -4.598  -8.881   8.981  1.00  0.790          C  
ATOM    564  O   VAL A  38      -4.531  -8.011   9.847  1.00  1.020          O  
ATOM    565  CB  VAL A  38      -5.248 -11.038  10.046  1.00  1.410          C  
ATOM    566  CG1 VAL A  38      -5.491 -10.361  11.407  1.00  1.410          C  
ATOM    567  CG2 VAL A  38      -6.562 -11.102   9.244  1.00  1.410          C  
ATOM    568  H   VAL A  38      -2.881 -11.071  10.712  1.00  1.520          H  
ATOM    569  HA  VAL A  38      -4.045 -10.789   8.281  1.00  1.080          H  
ATOM    570  HB  VAL A  38      -4.893 -12.049  10.239  1.00  1.690          H  
ATOM    571 1HG1 VAL A  38      -6.239 -10.929  11.958  1.00  1.690          H  
ATOM    572 2HG1 VAL A  38      -4.568 -10.330  11.978  1.00  1.690          H  
ATOM    573 3HG1 VAL A  38      -5.861  -9.348  11.271  1.00  1.690          H  
ATOM    574 1HG2 VAL A  38      -7.305 -11.655   9.814  1.00  1.690          H  
ATOM    575 2HG2 VAL A  38      -6.949 -10.099   9.053  1.00  1.690          H  
ATOM    576 3HG2 VAL A  38      -6.383 -11.611   8.292  1.00  1.690          H  
ATOM    577  N   VAL A  39      -5.100  -8.697   7.769  1.00  0.930          N  
ATOM    578  CA  VAL A  39      -5.498  -7.393   7.278  1.00  0.850          C  
ATOM    579  C   VAL A  39      -6.329  -6.575   8.244  1.00  0.930          C  
ATOM    580  O   VAL A  39      -7.301  -7.038   8.843  1.00  1.250          O  
ATOM    581  CB  VAL A  39      -6.242  -7.552   5.926  1.00  1.220          C  
ATOM    582  CG1 VAL A  39      -7.568  -8.312   6.112  1.00  1.220          C  
ATOM    583  CG2 VAL A  39      -6.462  -6.174   5.289  1.00  1.220          C  
ATOM    584  H   VAL A  39      -5.126  -9.524   7.148  1.00  1.120          H  
ATOM    585  HA  VAL A  39      -4.592  -6.826   7.084  1.00  1.020          H  
ATOM    586  HB  VAL A  39      -5.632  -8.144   5.259  1.00  1.470          H  
ATOM    587 1HG1 VAL A  39      -8.051  -8.439   5.147  1.00  1.470          H  
ATOM    588 2HG1 VAL A  39      -7.361  -9.290   6.546  1.00  1.470          H  
ATOM    589 3HG1 VAL A  39      -8.238  -7.764   6.765  1.00  1.470          H  
ATOM    590 1HG2 VAL A  39      -6.951  -6.294   4.325  1.00  1.470          H  
ATOM    591 2HG2 VAL A  39      -7.091  -5.550   5.923  1.00  1.470          H  
ATOM    592 3HG2 VAL A  39      -5.494  -5.689   5.147  1.00  1.470          H  
ATOM    593  N   ASP A  40      -5.896  -5.322   8.341  1.00  0.830          N  
ATOM    594  CA  ASP A  40      -6.435  -4.252   9.152  1.00  1.060          C  
ATOM    595  C   ASP A  40      -6.226  -3.022   8.279  1.00  0.900          C  
ATOM    596  O   ASP A  40      -5.092  -2.598   8.019  1.00  0.890          O  
ATOM    597  CB  ASP A  40      -5.711  -4.147  10.500  1.00  1.390          C  
ATOM    598  CG  ASP A  40      -6.328  -3.117  11.439  1.00  1.390          C  
ATOM    599  OD1 ASP A  40      -7.225  -2.430  11.014  1.00  1.390          O  
ATOM    600  OD2 ASP A  40      -5.902  -3.030  12.571  1.00  1.390          O  
ATOM    601  H   ASP A  40      -5.093  -5.089   7.782  1.00  1.000          H  
ATOM    602  HA  ASP A  40      -7.501  -4.406   9.316  1.00  1.270          H  
ATOM    603 1HB  ASP A  40      -5.734  -5.123  10.996  1.00  1.670          H  
ATOM    604 2HB  ASP A  40      -4.664  -3.890  10.338  1.00  1.670          H  
ATOM    605  N   ASN A  41      -7.308  -2.494   7.746  1.00  0.920          N  
ATOM    606  CA  ASN A  41      -7.247  -1.445   6.736  1.00  0.890          C  
ATOM    607  C   ASN A  41      -6.932  -0.041   7.260  1.00  0.930          C  
ATOM    608  O   ASN A  41      -7.779   0.855   7.229  1.00  1.170          O  
ATOM    609  CB  ASN A  41      -8.544  -1.441   5.984  1.00  1.260          C  
ATOM    610  CG  ASN A  41      -8.774  -2.686   5.194  1.00  1.260          C  
ATOM    611  OD1 ASN A  41      -7.882  -3.273   4.571  1.00  1.260          O  
ATOM    612  ND2 ASN A  41     -10.006  -3.104   5.222  1.00  1.260          N  
ATOM    613  H   ASN A  41      -8.204  -2.860   8.040  1.00  1.100          H  
ATOM    614  HA  ASN A  41      -6.439  -1.699   6.040  1.00  1.070          H  
ATOM    615 1HB  ASN A  41      -9.357  -1.341   6.704  1.00  1.510          H  
ATOM    616 2HB  ASN A  41      -8.594  -0.608   5.344  1.00  1.510          H  
ATOM    617 1HD2 ASN A  41     -10.289  -3.928   4.739  1.00  1.510          H  
ATOM    618 2HD2 ASN A  41     -10.693  -2.589   5.738  1.00  1.510          H  
ATOM    619  N   CYS A  42      -5.698   0.129   7.717  1.00  0.880          N  
ATOM    620  CA  CYS A  42      -5.206   1.405   8.249  1.00  0.980          C  
ATOM    621  C   CYS A  42      -4.926   2.311   7.042  1.00  0.920          C  
ATOM    622  O   CYS A  42      -4.743   1.790   5.942  1.00  0.870          O  
ATOM    623  CB  CYS A  42      -3.952   1.171   9.090  1.00  1.330          C  
ATOM    624  SG  CYS A  42      -4.274   0.148  10.561  1.00  1.330          S  
ATOM    625  H   CYS A  42      -5.105  -0.703   7.708  1.00  1.060          H  
ATOM    626  HA  CYS A  42      -5.979   1.853   8.876  1.00  1.180          H  
ATOM    627 1HB  CYS A  42      -3.196   0.667   8.490  1.00  1.600          H  
ATOM    628 2HB  CYS A  42      -3.542   2.122   9.420  1.00  1.600          H  
ATOM    629  HG  CYS A  42      -5.015  -0.786   9.940  1.00  1.600          H  
ATOM    630  N   ALA A  43      -4.859   3.649   7.202  1.00  1.070          N  
ATOM    631  CA  ALA A  43      -4.640   4.454   5.993  1.00  1.160          C  
ATOM    632  C   ALA A  43      -3.760   5.701   6.090  1.00  1.180          C  
ATOM    633  O   ALA A  43      -4.193   6.757   5.653  1.00  1.460          O  
ATOM    634  CB  ALA A  43      -5.975   4.904   5.439  1.00  1.590          C  
ATOM    635  H   ALA A  43      -4.987   4.085   8.106  1.00  1.280          H  
ATOM    636  HA  ALA A  43      -4.163   3.797   5.292  1.00  1.390          H  
ATOM    637 1HB  ALA A  43      -5.824   5.419   4.500  1.00  1.910          H  
ATOM    638 2HB  ALA A  43      -6.600   4.052   5.287  1.00  1.910          H  
ATOM    639 3HB  ALA A  43      -6.454   5.572   6.148  1.00  1.910          H  
ATOM    640  N   ILE A  44      -2.540   5.580   6.599  1.00  1.060          N  
ATOM    641  CA  ILE A  44      -1.596   6.710   6.661  1.00  1.250          C  
ATOM    642  C   ILE A  44      -2.250   7.980   7.235  1.00  1.530          C  
ATOM    643  O   ILE A  44      -2.568   8.937   6.514  1.00  1.670          O  
ATOM    644  OXT ILE A  44      -2.274   8.112   8.461  1.00  1.880          O  
ATOM    645  CB  ILE A  44      -1.039   7.003   5.234  1.00  1.570          C  
ATOM    646  CG1 ILE A  44      -0.362   5.724   4.616  1.00  1.570          C  
ATOM    647  CG2 ILE A  44      -0.018   8.141   5.235  1.00  1.570          C  
ATOM    648  CD1 ILE A  44       0.853   5.149   5.335  1.00  1.570          C  
ATOM    649  H   ILE A  44      -2.247   4.676   6.946  1.00  1.270          H  
ATOM    650  HA  ILE A  44      -0.775   6.441   7.320  1.00  1.500          H  
ATOM    651  HB  ILE A  44      -1.858   7.299   4.589  1.00  1.890          H  
ATOM    652 1HG1 ILE A  44      -1.113   4.939   4.585  1.00  1.890          H  
ATOM    653 2HG1 ILE A  44      -0.060   5.963   3.602  1.00  1.890          H  
ATOM    654 1HG2 ILE A  44       0.316   8.320   4.217  1.00  1.890          H  
ATOM    655 2HG2 ILE A  44      -0.454   9.020   5.609  1.00  1.890          H  
ATOM    656 3HG2 ILE A  44       0.832   7.897   5.855  1.00  1.890          H  
ATOM    657 1HD1 ILE A  44       1.197   4.268   4.793  1.00  1.890          H  
ATOM    658 2HD1 ILE A  44       1.662   5.875   5.367  1.00  1.890          H  
ATOM    659 3HD1 ILE A  44       0.588   4.861   6.345  1.00  1.890          H  
ATOM    660  N   TYR B   1      -6.147  12.131   1.532  1.00  1.950          N  
ATOM    661  CA  TYR B   1      -5.173  11.048   1.463  1.00  1.690          C  
ATOM    662  C   TYR B   1      -4.203  11.284   0.305  1.00  1.280          C  
ATOM    663  O   TYR B   1      -3.198  12.019   0.478  1.00  1.200          O  
ATOM    664  CB  TYR B   1      -5.892   9.714   1.376  1.00  2.470          C  
ATOM    665  CG  TYR B   1      -6.639   9.380   2.652  1.00  2.470          C  
ATOM    666  CD1 TYR B   1      -8.002   9.652   2.731  1.00  2.470          C  
ATOM    667  CD2 TYR B   1      -5.987   8.809   3.737  1.00  2.470          C  
ATOM    668  CE1 TYR B   1      -8.703   9.367   3.877  1.00  2.470          C  
ATOM    669  CE2 TYR B   1      -6.702   8.525   4.889  1.00  2.470          C  
ATOM    670  CZ  TYR B   1      -8.051   8.805   4.959  1.00  2.470          C  
ATOM    671  OH  TYR B   1      -8.765   8.526   6.104  1.00  2.470          O  
ATOM    672 1H   TYR B   1      -7.064  11.783   1.289  1.00  2.340          H  
ATOM    673 2H   TYR B   1      -6.172  12.494   2.476  1.00  2.340          H  
ATOM    674 3H   TYR B   1      -5.882  12.854   0.876  1.00  2.340          H  
ATOM    675  HA  TYR B   1      -4.587  11.055   2.386  1.00  2.030          H  
ATOM    676 1HB  TYR B   1      -6.616   9.745   0.565  1.00  2.960          H  
ATOM    677 2HB  TYR B   1      -5.178   8.915   1.168  1.00  2.960          H  
ATOM    678  HD1 TYR B   1      -8.523  10.095   1.880  1.00  2.960          H  
ATOM    679  HD2 TYR B   1      -4.915   8.589   3.695  1.00  2.960          H  
ATOM    680  HE1 TYR B   1      -9.767   9.585   3.934  1.00  2.960          H  
ATOM    681  HE2 TYR B   1      -6.195   8.086   5.747  1.00  2.960          H  
ATOM    682  HH  TYR B   1      -9.670   8.825   5.999  1.00  2.960          H  
ATOM    683  N   THR B   2      -4.500  10.725  -0.900  1.00  1.200          N  
ATOM    684  CA  THR B   2      -3.593  10.942  -2.037  1.00  1.010          C  
ATOM    685  C   THR B   2      -3.590  12.382  -2.538  1.00  1.150          C  
ATOM    686  O   THR B   2      -4.405  12.814  -3.358  1.00  1.550          O  
ATOM    687  CB  THR B   2      -3.915   9.967  -3.223  1.00  1.490          C  
ATOM    688  OG1 THR B   2      -3.018  10.213  -4.312  1.00  1.490          O  
ATOM    689  CG2 THR B   2      -5.368  10.066  -3.711  1.00  1.490          C  
ATOM    690  H   THR B   2      -5.291  10.083  -1.013  1.00  1.440          H  
ATOM    691  HA  THR B   2      -2.577  10.727  -1.721  1.00  1.210          H  
ATOM    692  HB  THR B   2      -3.785   8.962  -2.908  1.00  1.790          H  
ATOM    693  HG1 THR B   2      -2.124   9.971  -4.058  1.00  1.790          H  
ATOM    694 1HG2 THR B   2      -5.516   9.339  -4.502  1.00  1.790          H  
ATOM    695 2HG2 THR B   2      -6.028   9.839  -2.885  1.00  1.790          H  
ATOM    696 3HG2 THR B   2      -5.614  11.033  -4.095  1.00  1.790          H  
ATOM    697  N   ASP B   3      -2.603  13.090  -2.037  1.00  0.960          N  
ATOM    698  CA  ASP B   3      -2.289  14.475  -2.300  1.00  1.150          C  
ATOM    699  C   ASP B   3      -0.919  14.781  -1.716  1.00  1.050          C  
ATOM    700  O   ASP B   3      -0.351  13.974  -0.961  1.00  0.950          O  
ATOM    701  CB  ASP B   3      -3.374  15.379  -1.655  1.00  1.530          C  
ATOM    702  CG  ASP B   3      -3.476  16.844  -2.177  1.00  1.530          C  
ATOM    703  OD1 ASP B   3      -2.460  17.382  -2.586  1.00  1.530          O  
ATOM    704  OD2 ASP B   3      -4.531  17.408  -2.127  1.00  1.530          O  
ATOM    705  H   ASP B   3      -2.061  12.618  -1.325  1.00  1.150          H  
ATOM    706  HA  ASP B   3      -2.262  14.640  -3.382  1.00  1.380          H  
ATOM    707 1HB  ASP B   3      -4.347  14.915  -1.798  1.00  1.840          H  
ATOM    708 2HB  ASP B   3      -3.209  15.410  -0.578  1.00  1.840          H  
ATOM    709  N   ASP B   4      -0.442  15.983  -1.974  1.00  1.310          N  
ATOM    710  CA  ASP B   4       0.787  16.504  -1.412  1.00  1.450          C  
ATOM    711  C   ASP B   4       0.406  17.284  -0.177  1.00  1.490          C  
ATOM    712  O   ASP B   4       1.158  17.381   0.788  1.00  2.000          O  
ATOM    713  CB  ASP B   4       1.499  17.424  -2.399  1.00  1.970          C  
ATOM    714  CG  ASP B   4       1.972  16.732  -3.682  1.00  1.970          C  
ATOM    715  OD1 ASP B   4       2.776  15.830  -3.614  1.00  1.970          O  
ATOM    716  OD2 ASP B   4       1.513  17.122  -4.730  1.00  1.970          O  
ATOM    717  H   ASP B   4      -0.988  16.578  -2.594  1.00  1.570          H  
ATOM    718  HA  ASP B   4       1.444  15.681  -1.129  1.00  1.740          H  
ATOM    719 1HB  ASP B   4       0.825  18.236  -2.675  1.00  2.370          H  
ATOM    720 2HB  ASP B   4       2.363  17.874  -1.911  1.00  2.370          H  
ATOM    721  N   GLY B   5      -0.804  17.834  -0.217  1.00  1.160          N  
ATOM    722  CA  GLY B   5      -1.314  18.657   0.856  1.00  1.280          C  
ATOM    723  C   GLY B   5      -1.894  17.875   2.035  1.00  1.260          C  
ATOM    724  O   GLY B   5      -2.309  18.495   3.015  1.00  1.730          O  
ATOM    725  H   GLY B   5      -1.380  17.720  -1.063  1.00  1.390          H  
ATOM    726 1HA  GLY B   5      -0.515  19.309   1.214  1.00  1.540          H  
ATOM    727 2HA  GLY B   5      -2.087  19.310   0.450  1.00  1.540          H  
ATOM    728  N   GLU B   6      -1.980  16.533   1.952  1.00  1.180          N  
ATOM    729  CA  GLU B   6      -2.544  15.806   3.090  1.00  1.680          C  
ATOM    730  C   GLU B   6      -1.655  14.715   3.703  1.00  1.480          C  
ATOM    731  O   GLU B   6      -0.920  15.033   4.639  1.00  1.870          O  
ATOM    732  CB  GLU B   6      -3.912  15.227   2.729  1.00  2.150          C  
ATOM    733  CG  GLU B   6      -5.011  16.292   2.538  1.00  2.150          C  
ATOM    734  CD  GLU B   6      -6.353  15.698   2.241  1.00  2.150          C  
ATOM    735  OE1 GLU B   6      -6.386  14.517   1.970  1.00  2.150          O  
ATOM    736  OE2 GLU B   6      -7.336  16.395   2.295  1.00  2.150          O  
ATOM    737  H   GLU B   6      -1.626  16.057   1.133  1.00  1.420          H  
ATOM    738  HA  GLU B   6      -2.722  16.528   3.888  1.00  2.020          H  
ATOM    739 1HB  GLU B   6      -3.831  14.649   1.803  1.00  2.580          H  
ATOM    740 2HB  GLU B   6      -4.236  14.543   3.514  1.00  2.580          H  
ATOM    741 1HG  GLU B   6      -5.075  16.901   3.438  1.00  2.580          H  
ATOM    742 2HG  GLU B   6      -4.723  16.944   1.711  1.00  2.580          H  
ATOM    743  N   THR B   7      -1.684  13.437   3.231  1.00  1.340          N  
ATOM    744  CA  THR B   7      -0.810  12.483   3.950  1.00  1.400          C  
ATOM    745  C   THR B   7      -0.058  11.434   3.112  1.00  1.290          C  
ATOM    746  O   THR B   7       0.959  10.906   3.560  1.00  1.270          O  
ATOM    747  CB  THR B   7      -1.573  11.668   5.035  1.00  1.940          C  
ATOM    748  OG1 THR B   7      -2.516  10.757   4.442  1.00  1.940          O  
ATOM    749  CG2 THR B   7      -2.342  12.579   5.971  1.00  1.940          C  
ATOM    750  H   THR B   7      -2.275  13.140   2.455  1.00  1.610          H  
ATOM    751  HA  THR B   7      -0.043  13.054   4.464  1.00  1.680          H  
ATOM    752  HB  THR B   7      -0.855  11.128   5.621  1.00  2.320          H  
ATOM    753  HG1 THR B   7      -2.717  10.041   5.131  1.00  2.320          H  
ATOM    754 1HG2 THR B   7      -2.835  11.964   6.725  1.00  2.320          H  
ATOM    755 2HG2 THR B   7      -1.655  13.271   6.453  1.00  2.320          H  
ATOM    756 3HG2 THR B   7      -3.096  13.134   5.422  1.00  2.320          H  
ATOM    757  N   LEU B   8      -0.561  11.111   1.921  1.00  1.430          N  
ATOM    758  CA  LEU B   8      -0.084   9.954   1.157  1.00  1.610          C  
ATOM    759  C   LEU B   8       0.844  10.107  -0.050  1.00  1.350          C  
ATOM    760  O   LEU B   8       1.630   9.195  -0.314  1.00  1.350          O  
ATOM    761  CB  LEU B   8      -1.321   9.183   0.689  1.00  2.180          C  
ATOM    762  CG  LEU B   8      -1.153   7.947  -0.212  1.00  2.180          C  
ATOM    763  CD1 LEU B   8      -0.367   6.880   0.478  1.00  2.180          C  
ATOM    764  CD2 LEU B   8      -2.557   7.463  -0.621  1.00  2.180          C  
ATOM    765  H   LEU B   8      -1.377  11.609   1.582  1.00  1.720          H  
ATOM    766  HA  LEU B   8       0.443   9.328   1.874  1.00  1.930          H  
ATOM    767 1HB  LEU B   8      -1.877   8.877   1.578  1.00  2.620          H  
ATOM    768 2HB  LEU B   8      -1.912   9.856   0.160  1.00  2.620          H  
ATOM    769  HG  LEU B   8      -0.613   8.217  -1.120  1.00  2.620          H  
ATOM    770 1HD1 LEU B   8      -0.312   6.061  -0.193  1.00  2.620          H  
ATOM    771 2HD1 LEU B   8       0.625   7.219   0.724  1.00  2.620          H  
ATOM    772 3HD1 LEU B   8      -0.851   6.584   1.363  1.00  2.620          H  
ATOM    773 1HD2 LEU B   8      -2.470   6.609  -1.283  1.00  2.620          H  
ATOM    774 2HD2 LEU B   8      -3.144   7.195   0.196  1.00  2.620          H  
ATOM    775 3HD2 LEU B   8      -3.043   8.238  -1.113  1.00  2.620          H  
ATOM    776  N   MET B   9       0.773  11.174  -0.847  1.00  1.250          N  
ATOM    777  CA  MET B   9       1.554  11.128  -2.091  1.00  1.190          C  
ATOM    778  C   MET B   9       3.048  10.923  -1.842  1.00  0.970          C  
ATOM    779  O   MET B   9       3.716  10.210  -2.600  1.00  1.020          O  
ATOM    780  CB  MET B   9       1.339  12.402  -2.886  1.00  1.690          C  
ATOM    781  CG  MET B   9       1.832  12.372  -4.289  1.00  1.690          C  
ATOM    782  SD  MET B   9       0.932  11.181  -5.308  1.00  1.690          S  
ATOM    783  CE  MET B   9      -0.649  12.038  -5.555  1.00  1.690          C  
ATOM    784  H   MET B   9       0.189  11.989  -0.650  1.00  1.500          H  
ATOM    785  HA  MET B   9       1.200  10.285  -2.681  1.00  1.430          H  
ATOM    786 1HB  MET B   9       0.297  12.614  -2.920  1.00  2.030          H  
ATOM    787 2HB  MET B   9       1.829  13.242  -2.384  1.00  2.030          H  
ATOM    788 1HG  MET B   9       1.732  13.371  -4.727  1.00  2.030          H  
ATOM    789 2HG  MET B   9       2.881  12.109  -4.292  1.00  2.030          H  
ATOM    790 1HE  MET B   9      -1.301  11.423  -6.179  1.00  2.030          H  
ATOM    791 2HE  MET B   9      -1.143  12.215  -4.603  1.00  2.030          H  
ATOM    792 3HE  MET B   9      -0.472  12.994  -6.051  1.00  2.030          H  
ATOM    793  N   GLU B  10       3.565  11.520  -0.766  1.00  0.920          N  
ATOM    794  CA  GLU B  10       4.963  11.402  -0.392  1.00  0.930          C  
ATOM    795  C   GLU B  10       5.370   9.974  -0.036  1.00  0.900          C  
ATOM    796  O   GLU B  10       6.528   9.610  -0.196  1.00  0.960          O  
ATOM    797  CB  GLU B  10       5.305  12.320   0.780  1.00  1.300          C  
ATOM    798  CG  GLU B  10       5.305  13.802   0.446  1.00  1.300          C  
ATOM    799  CD  GLU B  10       5.664  14.664   1.626  1.00  1.300          C  
ATOM    800  OE1 GLU B  10       5.671  14.161   2.721  1.00  1.300          O  
ATOM    801  OE2 GLU B  10       5.952  15.821   1.426  1.00  1.300          O  
ATOM    802  H   GLU B  10       2.954  12.092  -0.198  1.00  1.100          H  
ATOM    803  HA  GLU B  10       5.564  11.711  -1.248  1.00  1.120          H  
ATOM    804 1HB  GLU B  10       4.588  12.155   1.589  1.00  1.560          H  
ATOM    805 2HB  GLU B  10       6.292  12.063   1.167  1.00  1.560          H  
ATOM    806 1HG  GLU B  10       6.020  13.980  -0.358  1.00  1.560          H  
ATOM    807 2HG  GLU B  10       4.315  14.084   0.080  1.00  1.560          H  
ATOM    808  N   GLU B  11       4.433   9.183   0.502  1.00  0.930          N  
ATOM    809  CA  GLU B  11       4.757   7.821   0.888  1.00  1.000          C  
ATOM    810  C   GLU B  11       4.629   6.931  -0.335  1.00  0.870          C  
ATOM    811  O   GLU B  11       5.459   6.059  -0.579  1.00  0.900          O  
ATOM    812  CB  GLU B  11       3.787   7.327   1.977  1.00  1.370          C  
ATOM    813  CG  GLU B  11       3.886   8.046   3.328  1.00  1.370          C  
ATOM    814  CD  GLU B  11       5.172   7.773   4.063  1.00  1.370          C  
ATOM    815  OE1 GLU B  11       5.479   6.625   4.273  1.00  1.370          O  
ATOM    816  OE2 GLU B  11       5.846   8.710   4.410  1.00  1.370          O  
ATOM    817  H   GLU B  11       3.475   9.496   0.601  1.00  1.120          H  
ATOM    818  HA  GLU B  11       5.779   7.783   1.260  1.00  1.200          H  
ATOM    819 1HB  GLU B  11       2.767   7.444   1.626  1.00  1.650          H  
ATOM    820 2HB  GLU B  11       3.951   6.267   2.154  1.00  1.650          H  
ATOM    821 1HG  GLU B  11       3.798   9.120   3.158  1.00  1.650          H  
ATOM    822 2HG  GLU B  11       3.043   7.739   3.949  1.00  1.650          H  
ATOM    823  N   ALA B  12       3.590   7.161  -1.130  1.00  0.840          N  
ATOM    824  CA  ALA B  12       3.329   6.309  -2.281  1.00  0.920          C  
ATOM    825  C   ALA B  12       4.467   6.334  -3.283  1.00  0.970          C  
ATOM    826  O   ALA B  12       4.936   5.285  -3.737  1.00  1.110          O  
ATOM    827  CB  ALA B  12       2.036   6.743  -2.956  1.00  1.260          C  
ATOM    828  H   ALA B  12       2.949   7.923  -0.906  1.00  1.010          H  
ATOM    829  HA  ALA B  12       3.235   5.297  -1.930  1.00  1.100          H  
ATOM    830 1HB  ALA B  12       1.824   6.085  -3.795  1.00  1.510          H  
ATOM    831 2HB  ALA B  12       1.217   6.699  -2.245  1.00  1.510          H  
ATOM    832 3HB  ALA B  12       2.144   7.771  -3.312  1.00  1.510          H  
ATOM    833  N   LEU B  13       5.048   7.506  -3.489  1.00  0.960          N  
ATOM    834  CA  LEU B  13       6.102   7.657  -4.475  1.00  1.200          C  
ATOM    835  C   LEU B  13       7.455   7.179  -3.977  1.00  1.230          C  
ATOM    836  O   LEU B  13       8.446   7.247  -4.714  1.00  1.490          O  
ATOM    837  CB  LEU B  13       6.200   9.131  -4.890  1.00  1.580          C  
ATOM    838  CG  LEU B  13       4.956   9.747  -5.621  1.00  1.580          C  
ATOM    839  CD1 LEU B  13       5.189  11.241  -5.802  1.00  1.580          C  
ATOM    840  CD2 LEU B  13       4.726   9.073  -6.974  1.00  1.580          C  
ATOM    841  H   LEU B  13       4.658   8.349  -3.045  1.00  1.150          H  
ATOM    842  HA  LEU B  13       5.848   7.050  -5.338  1.00  1.440          H  
ATOM    843 1HB  LEU B  13       6.367   9.720  -3.984  1.00  1.900          H  
ATOM    844 2HB  LEU B  13       7.063   9.250  -5.541  1.00  1.900          H  
ATOM    845  HG  LEU B  13       4.065   9.614  -5.006  1.00  1.900          H  
ATOM    846 1HD1 LEU B  13       4.324  11.688  -6.296  1.00  1.900          H  
ATOM    847 2HD1 LEU B  13       5.329  11.707  -4.824  1.00  1.900          H  
ATOM    848 3HD1 LEU B  13       6.076  11.401  -6.412  1.00  1.900          H  
ATOM    849 1HD2 LEU B  13       3.861   9.527  -7.454  1.00  1.900          H  
ATOM    850 2HD2 LEU B  13       5.606   9.205  -7.603  1.00  1.900          H  
ATOM    851 3HD2 LEU B  13       4.535   8.013  -6.841  1.00  1.900          H  
ATOM    852  N   ARG B  14       7.500   6.714  -2.724  1.00  1.090          N  
ATOM    853  CA  ARG B  14       8.692   6.203  -2.107  1.00  1.250          C  
ATOM    854  C   ARG B  14       8.582   4.735  -1.729  1.00  1.110          C  
ATOM    855  O   ARG B  14       9.533   4.211  -1.168  1.00  1.260          O  
ATOM    856  CB  ARG B  14       9.017   6.959  -0.829  1.00  1.690          C  
ATOM    857  CG  ARG B  14       9.417   8.396  -0.976  1.00  1.690          C  
ATOM    858  CD  ARG B  14       9.651   9.015   0.369  1.00  1.690          C  
ATOM    859  NE  ARG B  14      10.824   8.435   1.059  1.00  1.690          N  
ATOM    860  CZ  ARG B  14      11.134   8.617   2.368  1.00  1.690          C  
ATOM    861  NH1 ARG B  14      10.362   9.361   3.141  1.00  1.690          N  
ATOM    862  NH2 ARG B  14      12.221   8.045   2.880  1.00  1.690          N  
ATOM    863  H   ARG B  14       6.648   6.677  -2.166  1.00  1.310          H  
ATOM    864  HA  ARG B  14       9.521   6.326  -2.794  1.00  1.500          H  
ATOM    865 1HB  ARG B  14       8.136   6.953  -0.193  1.00  2.020          H  
ATOM    866 2HB  ARG B  14       9.814   6.444  -0.291  1.00  2.020          H  
ATOM    867 1HG  ARG B  14      10.335   8.461  -1.555  1.00  2.020          H  
ATOM    868 2HG  ARG B  14       8.623   8.944  -1.485  1.00  2.020          H  
ATOM    869 1HD  ARG B  14       9.807  10.084   0.252  1.00  2.020          H  
ATOM    870 2HD  ARG B  14       8.766   8.840   0.983  1.00  2.020          H  
ATOM    871  HE  ARG B  14      11.453   7.858   0.507  1.00  2.020          H  
ATOM    872 1HH1 ARG B  14       9.537   9.797   2.763  1.00  2.020          H  
ATOM    873 2HH1 ARG B  14      10.598   9.491   4.113  1.00  2.020          H  
ATOM    874 1HH2 ARG B  14      12.835   7.463   2.288  1.00  2.020          H  
ATOM    875 2HH2 ARG B  14      12.451   8.181   3.851  1.00  2.020          H  
ATOM    876  N   GLN B  15       7.495   4.027  -2.076  1.00  1.060          N  
ATOM    877  CA  GLN B  15       7.381   2.659  -1.533  1.00  1.000          C  
ATOM    878  C   GLN B  15       8.515   1.726  -1.945  1.00  0.970          C  
ATOM    879  O   GLN B  15       8.886   0.814  -1.195  1.00  1.560          O  
ATOM    880  CB  GLN B  15       6.050   2.002  -1.872  1.00  1.420          C  
ATOM    881  CG  GLN B  15       4.832   2.651  -1.252  1.00  1.420          C  
ATOM    882  CD  GLN B  15       4.861   2.709   0.263  1.00  1.420          C  
ATOM    883  OE1 GLN B  15       5.504   1.882   0.905  1.00  1.420          O  
ATOM    884  NE2 GLN B  15       4.175   3.677   0.841  1.00  1.420          N  
ATOM    885  H   GLN B  15       6.731   4.457  -2.610  1.00  1.270          H  
ATOM    886  HA  GLN B  15       7.420   2.746  -0.452  1.00  1.200          H  
ATOM    887 1HB  GLN B  15       5.932   1.981  -2.922  1.00  1.710          H  
ATOM    888 2HB  GLN B  15       6.067   0.972  -1.520  1.00  1.710          H  
ATOM    889 1HG  GLN B  15       4.761   3.655  -1.629  1.00  1.710          H  
ATOM    890 2HG  GLN B  15       3.979   2.071  -1.543  1.00  1.710          H  
ATOM    891 1HE2 GLN B  15       4.163   3.755   1.840  1.00  1.710          H  
ATOM    892 2HE2 GLN B  15       3.666   4.344   0.290  1.00  1.710          H  
ATOM    893  N   GLN B  16       9.141   1.961  -3.090  1.00  0.880          N  
ATOM    894  CA  GLN B  16      10.278   1.143  -3.526  1.00  1.070          C  
ATOM    895  C   GLN B  16      11.436   1.188  -2.513  1.00  1.060          C  
ATOM    896  O   GLN B  16      12.364   0.381  -2.577  1.00  1.290          O  
ATOM    897  CB  GLN B  16      10.757   1.626  -4.905  1.00  1.420          C  
ATOM    898  CG  GLN B  16      11.351   3.056  -4.894  1.00  1.420          C  
ATOM    899  CD  GLN B  16      10.247   4.114  -5.003  1.00  1.420          C  
ATOM    900  OE1 GLN B  16       9.056   3.753  -5.006  1.00  1.420          O  
ATOM    901  NE2 GLN B  16      10.610   5.384  -5.068  1.00  1.420          N  
ATOM    902  H   GLN B  16       8.801   2.710  -3.704  1.00  1.060          H  
ATOM    903  HA  GLN B  16       9.945   0.108  -3.606  1.00  1.280          H  
ATOM    904 1HB  GLN B  16      11.530   0.942  -5.270  1.00  1.710          H  
ATOM    905 2HB  GLN B  16       9.933   1.593  -5.612  1.00  1.710          H  
ATOM    906 1HG  GLN B  16      11.917   3.242  -3.992  1.00  1.710          H  
ATOM    907 2HG  GLN B  16      12.002   3.159  -5.758  1.00  1.710          H  
ATOM    908 1HE2 GLN B  16       9.890   6.120  -5.109  1.00  1.710          H  
ATOM    909 2HE2 GLN B  16      11.572   5.637  -5.050  1.00  1.710          H  
ATOM    910  N   GLU B  17      11.411   2.165  -1.601  1.00  0.970          N  
ATOM    911  CA  GLU B  17      12.397   2.338  -0.561  1.00  1.160          C  
ATOM    912  C   GLU B  17      11.914   1.710   0.746  1.00  1.210          C  
ATOM    913  O   GLU B  17      12.440   0.622   0.983  1.00  1.530          O  
ATOM    914  CB  GLU B  17      12.707   3.824  -0.389  1.00  1.550          C  
ATOM    915  CG  GLU B  17      13.814   4.135   0.587  1.00  1.550          C  
ATOM    916  CD  GLU B  17      14.276   5.552   0.445  1.00  1.550          C  
ATOM    917  OE1 GLU B  17      14.794   5.863  -0.615  1.00  1.550          O  
ATOM    918  OE2 GLU B  17      14.103   6.330   1.359  1.00  1.550          O  
ATOM    919  H   GLU B  17      10.624   2.812  -1.597  1.00  1.160          H  
ATOM    920  HA  GLU B  17      13.312   1.834  -0.866  1.00  1.390          H  
ATOM    921 1HB  GLU B  17      12.950   4.255  -1.353  1.00  1.860          H  
ATOM    922 2HB  GLU B  17      11.814   4.328  -0.027  1.00  1.860          H  
ATOM    923 1HG  GLU B  17      13.449   3.976   1.603  1.00  1.860          H  
ATOM    924 2HG  GLU B  17      14.645   3.456   0.414  1.00  1.860          H  
ATOM    925  N   LEU B  18      10.584   1.836   0.906  1.00  1.030          N  
ATOM    926  CA  LEU B  18      10.063   1.809   2.265  1.00  1.220          C  
ATOM    927  C   LEU B  18       9.669   0.369   2.518  1.00  1.100          C  
ATOM    928  O   LEU B  18       9.735  -0.135   3.643  1.00  1.340          O  
ATOM    929  CB  LEU B  18       8.832   2.719   2.398  1.00  1.630          C  
ATOM    930  CG  LEU B  18       9.035   4.223   2.098  1.00  1.630          C  
ATOM    931  CD1 LEU B  18       7.675   4.924   2.124  1.00  1.630          C  
ATOM    932  CD2 LEU B  18       9.975   4.843   3.098  1.00  1.630          C  
ATOM    933  H   LEU B  18      10.024   1.195   0.330  1.00  1.240          H  
ATOM    934  HA  LEU B  18      10.844   2.090   2.967  1.00  1.460          H  
ATOM    935 1HB  LEU B  18       8.058   2.343   1.735  1.00  1.960          H  
ATOM    936 2HB  LEU B  18       8.459   2.638   3.419  1.00  1.960          H  
ATOM    937  HG  LEU B  18       9.461   4.338   1.135  1.00  1.960          H  
ATOM    938 1HD1 LEU B  18       7.797   5.980   1.904  1.00  1.960          H  
ATOM    939 2HD1 LEU B  18       7.019   4.483   1.375  1.00  1.960          H  
ATOM    940 3HD1 LEU B  18       7.217   4.820   3.108  1.00  1.960          H  
ATOM    941 1HD2 LEU B  18      10.096   5.893   2.863  1.00  1.960          H  
ATOM    942 2HD2 LEU B  18       9.558   4.741   4.102  1.00  1.960          H  
ATOM    943 3HD2 LEU B  18      10.945   4.357   3.055  1.00  1.960          H  
ATOM    944  N   GLU B  19       9.233  -0.277   1.441  1.00  0.980          N  
ATOM    945  CA  GLU B  19       8.810  -1.669   1.447  1.00  1.040          C  
ATOM    946  C   GLU B  19       9.619  -2.432   0.398  1.00  1.010          C  
ATOM    947  O   GLU B  19       9.165  -2.615  -0.731  1.00  1.280          O  
ATOM    948  CB  GLU B  19       7.298  -1.790   1.176  1.00  1.430          C  
ATOM    949  CG  GLU B  19       6.390  -1.189   2.276  1.00  1.430          C  
ATOM    950  CD  GLU B  19       4.899  -1.345   1.976  1.00  1.430          C  
ATOM    951  OE1 GLU B  19       4.581  -1.628   0.855  1.00  1.430          O  
ATOM    952  OE2 GLU B  19       4.090  -1.212   2.874  1.00  1.430          O  
ATOM    953  H   GLU B  19       9.210   0.236   0.553  1.00  1.180          H  
ATOM    954  HA  GLU B  19       9.028  -2.103   2.426  1.00  1.250          H  
ATOM    955 1HB  GLU B  19       7.064  -1.271   0.241  1.00  1.720          H  
ATOM    956 2HB  GLU B  19       7.032  -2.839   1.043  1.00  1.720          H  
ATOM    957 1HG  GLU B  19       6.613  -1.678   3.216  1.00  1.720          H  
ATOM    958 2HG  GLU B  19       6.622  -0.129   2.383  1.00  1.720          H  
ATOM    959  N   GLN B  20      10.815  -2.881   0.769  1.00  0.980          N  
ATOM    960  CA  GLN B  20      11.712  -3.510  -0.192  1.00  1.110          C  
ATOM    961  C   GLN B  20      11.058  -4.730  -0.821  1.00  1.130          C  
ATOM    962  O   GLN B  20      10.525  -5.584  -0.112  1.00  1.540          O  
ATOM    963  CB  GLN B  20      13.028  -3.921   0.475  1.00  1.500          C  
ATOM    964  CG  GLN B  20      14.060  -4.470  -0.492  1.00  1.500          C  
ATOM    965  CD  GLN B  20      15.354  -4.823   0.185  1.00  1.500          C  
ATOM    966  OE1 GLN B  20      15.360  -5.237   1.353  1.00  1.500          O  
ATOM    967  NE2 GLN B  20      16.460  -4.655  -0.523  1.00  1.500          N  
ATOM    968  H   GLN B  20      11.121  -2.724   1.722  1.00  1.180          H  
ATOM    969  HA  GLN B  20      11.932  -2.791  -0.986  1.00  1.330          H  
ATOM    970 1HB  GLN B  20      13.464  -3.056   0.976  1.00  1.800          H  
ATOM    971 2HB  GLN B  20      12.833  -4.681   1.231  1.00  1.800          H  
ATOM    972 1HG  GLN B  20      13.679  -5.379  -0.954  1.00  1.800          H  
ATOM    973 2HG  GLN B  20      14.270  -3.722  -1.264  1.00  1.800          H  
ATOM    974 1HE2 GLN B  20      17.352  -4.877  -0.137  1.00  1.800          H  
ATOM    975 2HE2 GLN B  20      16.414  -4.298  -1.487  1.00  1.800          H  
ATOM    976  N   ARG B  21      11.107  -4.819  -2.143  1.00  1.170          N  
ATOM    977  CA  ARG B  21      10.511  -5.938  -2.869  1.00  1.260          C  
ATOM    978  C   ARG B  21      11.514  -7.074  -3.065  1.00  1.320          C  
ATOM    979  O   ARG B  21      12.711  -6.911  -2.823  1.00  1.760          O  
ATOM    980  CB  ARG B  21       9.930  -5.493  -4.196  1.00  1.730          C  
ATOM    981  CG  ARG B  21       9.154  -6.564  -4.968  1.00  1.730          C  
ATOM    982  CD  ARG B  21       8.366  -6.139  -6.104  1.00  1.730          C  
ATOM    983  NE  ARG B  21       7.767  -7.337  -6.684  1.00  1.730          N  
ATOM    984  CZ  ARG B  21       6.836  -7.380  -7.661  1.00  1.730          C  
ATOM    985  NH1 ARG B  21       6.371  -6.273  -8.196  1.00  1.730          N  
ATOM    986  NH2 ARG B  21       6.374  -8.557  -8.056  1.00  1.730          N  
ATOM    987  H   ARG B  21      11.578  -4.074  -2.678  1.00  1.400          H  
ATOM    988  HA  ARG B  21       9.685  -6.323  -2.268  1.00  1.510          H  
ATOM    989 1HB  ARG B  21       9.321  -4.598  -4.083  1.00  2.070          H  
ATOM    990 2HB  ARG B  21      10.785  -5.269  -4.784  1.00  2.070          H  
ATOM    991 1HG  ARG B  21       9.845  -7.219  -5.454  1.00  2.070          H  
ATOM    992 2HG  ARG B  21       8.519  -7.123  -4.298  1.00  2.070          H  
ATOM    993 1HD  ARG B  21       7.574  -5.450  -5.797  1.00  2.070          H  
ATOM    994 2HD  ARG B  21       9.002  -5.691  -6.838  1.00  2.070          H  
ATOM    995  HE  ARG B  21       8.097  -8.244  -6.278  1.00  2.070          H  
ATOM    996 1HH1 ARG B  21       6.707  -5.378  -7.888  1.00  2.070          H  
ATOM    997 2HH1 ARG B  21       5.600  -6.323  -8.881  1.00  2.070          H  
ATOM    998 1HH2 ARG B  21       6.722  -9.402  -7.624  1.00  2.070          H  
ATOM    999 2HH2 ARG B  21       5.669  -8.624  -8.789  1.00  2.070          H  
ATOM   1000  N   ASP B  22      11.002  -8.239  -3.466  1.00  1.610          N  
ATOM   1001  CA  ASP B  22      11.744  -9.438  -3.784  1.00  2.080          C  
ATOM   1002  C   ASP B  22      12.349  -9.474  -5.216  1.00  2.780          C  
ATOM   1003  O   ASP B  22      12.913 -10.493  -5.621  1.00  3.510          O  
ATOM   1004  CB  ASP B  22      10.816 -10.639  -3.541  1.00  2.720          C  
ATOM   1005  CG  ASP B  22       9.533 -10.570  -4.394  1.00  2.720          C  
ATOM   1006  OD1 ASP B  22       9.323  -9.524  -5.002  1.00  2.720          O  
ATOM   1007  OD2 ASP B  22       8.764 -11.508  -4.396  1.00  2.720          O  
ATOM   1008  H   ASP B  22       9.995  -8.326  -3.601  1.00  1.930          H  
ATOM   1009  HA  ASP B  22      12.556  -9.518  -3.075  1.00  2.500          H  
ATOM   1010 1HB  ASP B  22      11.346 -11.563  -3.771  1.00  3.270          H  
ATOM   1011 2HB  ASP B  22      10.537 -10.673  -2.486  1.00  3.270          H  
ATOM   1012  N   THR B  23      12.268  -8.352  -5.961  1.00  3.060          N  
ATOM   1013  CA  THR B  23      12.824  -8.243  -7.311  1.00  3.970          C  
ATOM   1014  C   THR B  23      13.799  -7.064  -7.423  1.00  4.450          C  
ATOM   1015  O   THR B  23      13.743  -6.090  -6.660  1.00  4.670          O  
ATOM   1016  CB  THR B  23      11.713  -8.019  -8.359  1.00  5.190          C  
ATOM   1017  OG1 THR B  23      11.107  -6.735  -8.133  1.00  5.190          O  
ATOM   1018  CG2 THR B  23      10.649  -9.090  -8.228  1.00  5.190          C  
ATOM   1019  H   THR B  23      11.785  -7.556  -5.580  1.00  3.670          H  
ATOM   1020  HA  THR B  23      13.364  -9.161  -7.546  1.00  4.760          H  
ATOM   1021  HB  THR B  23      12.142  -8.048  -9.360  1.00  6.230          H  
ATOM   1022  HG1 THR B  23      10.490  -6.549  -8.848  1.00  6.230          H  
ATOM   1023 1HG2 THR B  23       9.870  -8.919  -8.968  1.00  6.230          H  
ATOM   1024 2HG2 THR B  23      11.097 -10.068  -8.388  1.00  6.230          H  
ATOM   1025 3HG2 THR B  23      10.211  -9.059  -7.238  1.00  6.230          H  
ATOM   1026  N   ILE B  24      14.653  -7.095  -8.440  1.00  5.100          N  
ATOM   1027  CA  ILE B  24      15.620  -6.013  -8.643  1.00  6.010          C  
ATOM   1028  C   ILE B  24      14.988  -4.671  -9.042  1.00  6.590          C  
ATOM   1029  O   ILE B  24      15.482  -3.605  -8.670  1.00  7.320          O  
ATOM   1030  CB  ILE B  24      16.711  -6.445  -9.645  1.00  8.050          C  
ATOM   1031  CG1 ILE B  24      16.097  -6.715 -11.075  1.00  8.050          C  
ATOM   1032  CG2 ILE B  24      17.428  -7.685  -9.077  1.00  8.050          C  
ATOM   1033  CD1 ILE B  24      17.117  -6.955 -12.169  1.00  8.050          C  
ATOM   1034  H   ILE B  24      14.647  -7.899  -9.052  1.00  6.120          H  
ATOM   1035  HA  ILE B  24      16.129  -5.854  -7.691  1.00  7.210          H  
ATOM   1036  HB  ILE B  24      17.434  -5.638  -9.755  1.00  9.660          H  
ATOM   1037 1HG1 ILE B  24      15.442  -7.579 -11.028  1.00  9.660          H  
ATOM   1038 2HG1 ILE B  24      15.524  -5.856 -11.386  1.00  9.660          H  
ATOM   1039 1HG2 ILE B  24      18.232  -7.996  -9.736  1.00  9.660          H  
ATOM   1040 2HG2 ILE B  24      17.849  -7.434  -8.098  1.00  9.660          H  
ATOM   1041 3HG2 ILE B  24      16.726  -8.505  -8.960  1.00  9.660          H  
ATOM   1042 1HD1 ILE B  24      16.597  -7.114 -13.115  1.00  9.660          H  
ATOM   1043 2HD1 ILE B  24      17.766  -6.082 -12.256  1.00  9.660          H  
ATOM   1044 3HD1 ILE B  24      17.719  -7.830 -11.948  1.00  9.660          H  
ATOM   1045  N   CYS B  25      13.837  -4.728  -9.714  1.00  6.560          N  
ATOM   1046  CA  CYS B  25      13.137  -3.538 -10.184  1.00  7.410          C  
ATOM   1047  C   CYS B  25      12.596  -2.668  -9.057  1.00  7.510          C  
ATOM   1048  O   CYS B  25      12.200  -1.526  -9.282  1.00  7.930          O  
ATOM   1049  CB  CYS B  25      11.977  -3.960 -11.077  1.00 10.030          C  
ATOM   1050  SG  CYS B  25      12.515  -4.778 -12.593  1.00 10.030          S  
ATOM   1051  H   CYS B  25      13.469  -5.631  -9.975  1.00  7.870          H  
ATOM   1052  HA  CYS B  25      13.834  -2.946 -10.777  1.00  8.890          H  
ATOM   1053 1HB  CYS B  25      11.327  -4.642 -10.531  1.00 12.040          H  
ATOM   1054 2HB  CYS B  25      11.387  -3.085 -11.348  1.00 12.040          H  
ATOM   1055  HG  CYS B  25      13.270  -3.771 -13.026  1.00 12.040          H  
ATOM   1056  N   TYR B  26      12.541  -3.230  -7.853  1.00  7.470          N  
ATOM   1057  CA  TYR B  26      12.066  -2.550  -6.672  1.00  7.910          C  
ATOM   1058  C   TYR B  26      13.094  -2.629  -5.539  1.00  8.250          C  
ATOM   1059  O   TYR B  26      12.746  -2.653  -4.345  1.00  8.330          O  
ATOM   1060  CB  TYR B  26      10.687  -3.024  -6.307  1.00 10.900          C  
ATOM   1061  CG  TYR B  26       9.564  -2.495  -7.157  1.00 10.900          C  
ATOM   1062  CD1 TYR B  26       9.050  -3.223  -8.212  1.00 10.900          C  
ATOM   1063  CD2 TYR B  26       9.013  -1.282  -6.826  1.00 10.900          C  
ATOM   1064  CE1 TYR B  26       7.976  -2.728  -8.922  1.00 10.900          C  
ATOM   1065  CE2 TYR B  26       7.951  -0.784  -7.528  1.00 10.900          C  
ATOM   1066  CZ  TYR B  26       7.418  -1.503  -8.567  1.00 10.900          C  
ATOM   1067  OH  TYR B  26       6.299  -1.035  -9.225  1.00 10.900          O  
ATOM   1068  H   TYR B  26      12.909  -4.176  -7.721  1.00  8.960          H  
ATOM   1069  HA  TYR B  26      11.965  -1.493  -6.913  1.00  9.490          H  
ATOM   1070 1HB  TYR B  26      10.692  -4.074  -6.471  1.00 13.080          H  
ATOM   1071 2HB  TYR B  26      10.474  -2.815  -5.261  1.00 13.080          H  
ATOM   1072  HD1 TYR B  26       9.486  -4.183  -8.476  1.00 13.080          H  
ATOM   1073  HD2 TYR B  26       9.420  -0.725  -5.993  1.00 13.080          H  
ATOM   1074  HE1 TYR B  26       7.551  -3.306  -9.743  1.00 13.080          H  
ATOM   1075  HE2 TYR B  26       7.508   0.171  -7.242  1.00 13.080          H  
ATOM   1076  HH  TYR B  26       5.701  -0.580  -8.576  1.00 13.080          H  
ATOM   1077  N   ARG B  27      14.370  -2.644  -5.963  1.00  8.730          N  
ATOM   1078  CA  ARG B  27      15.583  -2.601  -5.147  1.00  9.350          C  
ATOM   1079  C   ARG B  27      15.916  -3.758  -4.204  1.00  9.830          C  
ATOM   1080  O   ARG B  27      16.409  -3.495  -3.100  1.00 10.150          O  
ATOM   1081  CB  ARG B  27      15.554  -1.339  -4.289  1.00 12.840          C  
ATOM   1082  CG  ARG B  27      15.473  -0.014  -5.041  1.00 12.840          C  
ATOM   1083  CD  ARG B  27      15.504   1.107  -4.075  1.00 12.840          C  
ATOM   1084  NE  ARG B  27      15.397   2.412  -4.704  1.00 12.840          N  
ATOM   1085  CZ  ARG B  27      15.314   3.576  -4.021  1.00 12.840          C  
ATOM   1086  NH1 ARG B  27      15.321   3.566  -2.698  1.00 12.840          N  
ATOM   1087  NH2 ARG B  27      15.236   4.723  -4.672  1.00 12.840          N  
ATOM   1088  H   ARG B  27      14.529  -2.693  -6.976  1.00 10.480          H  
ATOM   1089  HA  ARG B  27      16.417  -2.515  -5.847  1.00 11.220          H  
ATOM   1090 1HB  ARG B  27      14.720  -1.372  -3.589  1.00 15.410          H  
ATOM   1091 2HB  ARG B  27      16.465  -1.293  -3.694  1.00 15.410          H  
ATOM   1092 1HG  ARG B  27      16.316   0.081  -5.722  1.00 15.410          H  
ATOM   1093 2HG  ARG B  27      14.539   0.040  -5.596  1.00 15.410          H  
ATOM   1094 1HD  ARG B  27      14.672   0.989  -3.384  1.00 15.410          H  
ATOM   1095 2HD  ARG B  27      16.443   1.070  -3.526  1.00 15.410          H  
ATOM   1096  HE  ARG B  27      15.394   2.450  -5.715  1.00 15.410          H  
ATOM   1097 1HH1 ARG B  27      15.371   2.687  -2.204  1.00 15.410          H  
ATOM   1098 2HH1 ARG B  27      15.262   4.451  -2.160  1.00 15.410          H  
ATOM   1099 1HH2 ARG B  27      15.237   4.736  -5.682  1.00 15.410          H  
ATOM   1100 2HH2 ARG B  27      15.179   5.592  -4.155  1.00 15.410          H  
ATOM   1101  N   ASN B  28      15.727  -5.007  -4.641  1.00 10.060          N  
ATOM   1102  CA  ASN B  28      16.133  -6.165  -3.853  1.00 10.680          C  
ATOM   1103  C   ASN B  28      17.658  -6.228  -3.749  1.00 11.110          C  
ATOM   1104  O   ASN B  28      18.196  -6.679  -2.737  1.00 11.460          O  
ATOM   1105  OXT ASN B  28      18.351  -5.709  -4.628  1.00 16.020          O  
ATOM   1106  CB  ASN B  28      15.592  -7.446  -4.450  1.00 14.050          C  
ATOM   1107  CG  ASN B  28      15.846  -8.640  -3.598  1.00 14.050          C  
ATOM   1108  OD1 ASN B  28      16.812  -9.400  -3.778  1.00 14.050          O  
ATOM   1109  ND2 ASN B  28      14.984  -8.817  -2.644  1.00 14.050          N  
ATOM   1110  H   ASN B  28      15.242  -5.180  -5.522  1.00 12.070          H  
ATOM   1111  HA  ASN B  28      15.729  -6.063  -2.844  1.00 12.820          H  
ATOM   1112 1HB  ASN B  28      14.524  -7.345  -4.571  1.00 16.860          H  
ATOM   1113 2HB  ASN B  28      16.025  -7.610  -5.434  1.00 16.860          H  
ATOM   1114 1HD2 ASN B  28      15.074  -9.586  -2.018  1.00 16.860          H  
ATOM   1115 2HD2 ASN B  28      14.210  -8.156  -2.559  1.00 16.860          H  
TER    1116
ENDMDL

REMARK ID 702482 MODEL 2 7mada
PFRMAT TS
TARGET 7mada
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.396 -10.841 -15.434  1.00 14.120          N  
ATOM      2  CA  MET A   1      10.880  -9.484 -15.583  1.00 13.310          C  
ATOM      3  C   MET A   1      11.899  -8.407 -15.202  1.00 12.280          C  
ATOM      4  O   MET A   1      12.597  -8.515 -14.194  1.00 12.220          O  
ATOM      5  CB  MET A   1       9.579  -9.349 -14.788  1.00 18.960          C  
ATOM      6  CG  MET A   1       8.924  -7.986 -14.808  1.00 18.960          C  
ATOM      7  SD  MET A   1       8.388  -7.418 -16.397  1.00 18.960          S  
ATOM      8  CE  MET A   1       8.197  -5.677 -15.990  1.00 18.960          C  
ATOM      9 1H   MET A   1      10.656 -11.448 -15.079  1.00 16.940          H  
ATOM     10 2H   MET A   1      11.707 -11.188 -16.329  1.00 16.940          H  
ATOM     11 3H   MET A   1      12.168 -10.845 -14.783  1.00 16.940          H  
ATOM     12  HA  MET A   1      10.640  -9.336 -16.635  1.00 15.970          H  
ATOM     13 1HB  MET A   1       8.853 -10.076 -15.162  1.00 22.750          H  
ATOM     14 2HB  MET A   1       9.770  -9.602 -13.745  1.00 22.750          H  
ATOM     15 1HG  MET A   1       8.052  -8.023 -14.163  1.00 22.750          H  
ATOM     16 2HG  MET A   1       9.561  -7.276 -14.399  1.00 22.750          H  
ATOM     17 1HE  MET A   1       7.861  -5.131 -16.868  1.00 22.750          H  
ATOM     18 2HE  MET A   1       7.460  -5.567 -15.190  1.00 22.750          H  
ATOM     19 3HE  MET A   1       9.152  -5.269 -15.659  1.00 22.750          H  
ATOM     20  N   ALA A   2      11.909  -7.323 -15.991  1.00 11.620          N  
ATOM     21  CA  ALA A   2      12.818  -6.169 -15.871  1.00 10.710          C  
ATOM     22  C   ALA A   2      12.731  -5.479 -14.521  1.00  9.910          C  
ATOM     23  O   ALA A   2      13.677  -4.829 -14.086  1.00  9.910          O  
ATOM     24  CB  ALA A   2      12.503  -5.157 -16.954  1.00 15.360          C  
ATOM     25  H   ALA A   2      11.276  -7.325 -16.782  1.00 13.940          H  
ATOM     26  HA  ALA A   2      13.836  -6.532 -15.999  1.00 12.850          H  
ATOM     27 1HB  ALA A   2      13.201  -4.322 -16.884  1.00 18.430          H  
ATOM     28 2HB  ALA A   2      12.600  -5.628 -17.930  1.00 18.430          H  
ATOM     29 3HB  ALA A   2      11.487  -4.791 -16.825  1.00 18.430          H  
ATOM     30  N   ALA A   3      11.602  -5.657 -13.858  1.00  9.420          N  
ATOM     31  CA  ALA A   3      11.259  -5.104 -12.552  1.00  8.830          C  
ATOM     32  C   ALA A   3      12.266  -5.555 -11.506  1.00  7.850          C  
ATOM     33  O   ALA A   3      12.423  -4.936 -10.460  1.00  7.280          O  
ATOM     34  CB  ALA A   3       9.871  -5.541 -12.142  1.00 12.600          C  
ATOM     35  H   ALA A   3      10.918  -6.224 -14.324  1.00 11.300          H  
ATOM     36  HA  ALA A   3      11.291  -4.015 -12.619  1.00 10.600          H  
ATOM     37 1HB  ALA A   3       9.639  -5.104 -11.173  1.00 15.120          H  
ATOM     38 2HB  ALA A   3       9.148  -5.204 -12.880  1.00 15.120          H  
ATOM     39 3HB  ALA A   3       9.838  -6.625 -12.066  1.00 15.120          H  
ATOM     40  N   ALA A   4      12.978  -6.642 -11.783  1.00  7.880          N  
ATOM     41  CA  ALA A   4      13.990  -7.162 -10.883  1.00  7.190          C  
ATOM     42  C   ALA A   4      15.077  -6.113 -10.628  1.00  6.450          C  
ATOM     43  O   ALA A   4      15.801  -6.190  -9.635  1.00  6.040          O  
ATOM     44  CB  ALA A   4      14.609  -8.411 -11.476  1.00 10.340          C  
ATOM     45  H   ALA A   4      12.822  -7.140 -12.664  1.00  9.460          H  
ATOM     46  HA  ALA A   4      13.514  -7.403  -9.934  1.00  8.630          H  
ATOM     47 1HB  ALA A   4      15.356  -8.809 -10.792  1.00 12.410          H  
ATOM     48 2HB  ALA A   4      13.830  -9.154 -11.643  1.00 12.410          H  
ATOM     49 3HB  ALA A   4      15.079  -8.161 -12.427  1.00 12.410          H  
ATOM     50  N   MET A   5      15.229  -5.160 -11.557  1.00  6.560          N  
ATOM     51  CA  MET A   5      16.229  -4.111 -11.474  1.00  6.290          C  
ATOM     52  C   MET A   5      15.744  -2.863 -10.713  1.00  5.290          C  
ATOM     53  O   MET A   5      16.502  -1.899 -10.575  1.00  5.000          O  
ATOM     54  CB  MET A   5      16.627  -3.727 -12.892  1.00  8.910          C  
ATOM     55  CG  MET A   5      17.340  -4.837 -13.653  1.00  8.910          C  
ATOM     56  SD  MET A   5      17.945  -4.318 -15.276  1.00  8.910          S  
ATOM     57  CE  MET A   5      16.421  -4.319 -16.241  1.00  8.910          C  
ATOM     58  H   MET A   5      14.596  -5.144 -12.363  1.00  7.870          H  
ATOM     59  HA  MET A   5      17.095  -4.505 -10.946  1.00  7.550          H  
ATOM     60 1HB  MET A   5      15.733  -3.442 -13.440  1.00 10.700          H  
ATOM     61 2HB  MET A   5      17.284  -2.859 -12.863  1.00 10.700          H  
ATOM     62 1HG  MET A   5      18.182  -5.196 -13.065  1.00 10.700          H  
ATOM     63 2HG  MET A   5      16.646  -5.668 -13.794  1.00 10.700          H  
ATOM     64 1HE  MET A   5      16.639  -4.021 -17.266  1.00 10.700          H  
ATOM     65 2HE  MET A   5      15.992  -5.319 -16.236  1.00 10.700          H  
ATOM     66 3HE  MET A   5      15.704  -3.622 -15.808  1.00 10.700          H  
ATOM     67  N   ASP A   6      14.487  -2.866 -10.257  1.00  5.130          N  
ATOM     68  CA  ASP A   6      13.899  -1.747  -9.522  1.00  4.520          C  
ATOM     69  C   ASP A   6      14.449  -1.668  -8.112  1.00  3.820          C  
ATOM     70  O   ASP A   6      14.912  -2.662  -7.559  1.00  3.930          O  
ATOM     71  CB  ASP A   6      12.371  -1.849  -9.458  1.00  6.570          C  
ATOM     72  CG  ASP A   6      11.652  -1.536 -10.791  1.00  6.570          C  
ATOM     73  OD1 ASP A   6      12.245  -0.960 -11.669  1.00  6.570          O  
ATOM     74  OD2 ASP A   6      10.488  -1.870 -10.905  1.00  6.570          O  
ATOM     75  H   ASP A   6      13.903  -3.691 -10.401  1.00  6.160          H  
ATOM     76  HA  ASP A   6      14.157  -0.822 -10.037  1.00  5.420          H  
ATOM     77 1HB  ASP A   6      12.098  -2.857  -9.143  1.00  7.890          H  
ATOM     78 2HB  ASP A   6      11.999  -1.171  -8.686  1.00  7.890          H  
ATOM     79  N   VAL A   7      14.377  -0.489  -7.511  1.00  3.500          N  
ATOM     80  CA  VAL A   7      14.803  -0.339  -6.128  1.00  3.140          C  
ATOM     81  C   VAL A   7      13.689  -0.801  -5.185  1.00  2.460          C  
ATOM     82  O   VAL A   7      12.540  -0.383  -5.330  1.00  2.970          O  
ATOM     83  CB  VAL A   7      15.188   1.121  -5.833  1.00  4.540          C  
ATOM     84  CG1 VAL A   7      15.567   1.281  -4.361  1.00  4.540          C  
ATOM     85  CG2 VAL A   7      16.348   1.528  -6.736  1.00  4.540          C  
ATOM     86  H   VAL A   7      13.999   0.299  -8.018  1.00  4.200          H  
ATOM     87  HA  VAL A   7      15.679  -0.969  -5.967  1.00  3.770          H  
ATOM     88  HB  VAL A   7      14.328   1.762  -6.022  1.00  5.450          H  
ATOM     89 1HG1 VAL A   7      15.822   2.321  -4.163  1.00  5.450          H  
ATOM     90 2HG1 VAL A   7      14.747   0.993  -3.737  1.00  5.450          H  
ATOM     91 3HG1 VAL A   7      16.425   0.649  -4.136  1.00  5.450          H  
ATOM     92 1HG2 VAL A   7      16.619   2.566  -6.538  1.00  5.450          H  
ATOM     93 2HG2 VAL A   7      17.205   0.884  -6.537  1.00  5.450          H  
ATOM     94 3HG2 VAL A   7      16.058   1.425  -7.780  1.00  5.450          H  
ATOM     95  N   ASP A   8      14.058  -1.652  -4.225  1.00  1.760          N  
ATOM     96  CA  ASP A   8      13.156  -2.209  -3.215  1.00  1.670          C  
ATOM     97  C   ASP A   8      13.120  -1.399  -1.906  1.00  1.370          C  
ATOM     98  O   ASP A   8      13.247  -2.086  -0.890  1.00  1.550          O  
ATOM     99  CB  ASP A   8      13.549  -3.658  -2.879  1.00  2.370          C  
ATOM    100  CG  ASP A   8      13.283  -4.688  -3.993  1.00  2.370          C  
ATOM    101  OD1 ASP A   8      12.425  -4.479  -4.819  1.00  2.370          O  
ATOM    102  OD2 ASP A   8      13.956  -5.693  -3.987  1.00  2.370          O  
ATOM    103  H   ASP A   8      15.024  -1.943  -4.215  1.00  2.110          H  
ATOM    104  HA  ASP A   8      12.149  -2.214  -3.632  1.00  2.000          H  
ATOM    105 1HB  ASP A   8      14.608  -3.693  -2.626  1.00  2.850          H  
ATOM    106 2HB  ASP A   8      12.998  -3.991  -2.001  1.00  2.850          H  
ATOM    107  N   THR A   9      12.175  -0.466  -1.911  1.00  1.100          N  
ATOM    108  CA  THR A   9      12.379   0.726  -1.090  1.00  0.870          C  
ATOM    109  C   THR A   9      11.261   0.770  -0.032  1.00  0.680          C  
ATOM    110  O   THR A   9      10.087   0.815  -0.399  1.00  0.670          O  
ATOM    111  CB  THR A   9      12.384   2.021  -1.943  1.00  1.310          C  
ATOM    112  OG1 THR A   9      12.464   3.154  -1.073  1.00  1.310          O  
ATOM    113  CG2 THR A   9      11.150   2.135  -2.847  1.00  1.310          C  
ATOM    114  H   THR A   9      11.249  -0.845  -1.761  1.00  1.320          H  
ATOM    115  HA  THR A   9      13.358   0.667  -0.636  1.00  1.040          H  
ATOM    116  HB  THR A   9      13.250   2.017  -2.564  1.00  1.570          H  
ATOM    117  HG1 THR A   9      12.567   3.955  -1.594  1.00  1.570          H  
ATOM    118 1HG2 THR A   9      11.225   3.049  -3.433  1.00  1.570          H  
ATOM    119 2HG2 THR A   9      11.117   1.277  -3.521  1.00  1.570          H  
ATOM    120 3HG2 THR A   9      10.238   2.175  -2.276  1.00  1.570          H  
ATOM    121  N   PRO A  10      11.566   0.639   1.279  1.00  0.730          N  
ATOM    122  CA  PRO A  10      10.589   0.627   2.358  1.00  0.710          C  
ATOM    123  C   PRO A  10       9.699   1.864   2.326  1.00  0.610          C  
ATOM    124  O   PRO A  10      10.184   2.989   2.185  1.00  0.670          O  
ATOM    125  CB  PRO A  10      11.479   0.602   3.609  1.00  1.060          C  
ATOM    126  CG  PRO A  10      12.749  -0.074   3.154  1.00  1.060          C  
ATOM    127  CD  PRO A  10      12.956   0.406   1.727  1.00  1.060          C  
ATOM    128  HA  PRO A  10       9.982  -0.290   2.289  1.00  0.850          H  
ATOM    129 1HB  PRO A  10      11.641   1.621   3.976  1.00  1.280          H  
ATOM    130 2HB  PRO A  10      10.965   0.049   4.414  1.00  1.280          H  
ATOM    131 1HG  PRO A  10      13.585   0.197   3.819  1.00  1.280          H  
ATOM    132 2HG  PRO A  10      12.636  -1.170   3.218  1.00  1.280          H  
ATOM    133 1HD  PRO A  10      13.543   1.338   1.689  1.00  1.280          H  
ATOM    134 2HD  PRO A  10      13.427  -0.427   1.179  1.00  1.280          H  
ATOM    135  N   SER A  11       8.416   1.644   2.541  1.00  0.640          N  
ATOM    136  CA  SER A  11       7.383   2.677   2.520  1.00  0.660          C  
ATOM    137  C   SER A  11       6.716   2.804   3.866  1.00  0.650          C  
ATOM    138  O   SER A  11       7.239   2.289   4.858  1.00  0.780          O  
ATOM    139  CB  SER A  11       6.366   2.408   1.443  1.00  0.920          C  
ATOM    140  OG  SER A  11       5.458   3.481   1.355  1.00  0.920          O  
ATOM    141  H   SER A  11       8.135   0.674   2.717  1.00  0.770          H  
ATOM    142  HA  SER A  11       7.855   3.633   2.287  1.00  0.790          H  
ATOM    143 1HB  SER A  11       6.878   2.283   0.487  1.00  1.100          H  
ATOM    144 2HB  SER A  11       5.870   1.505   1.651  1.00  1.100          H  
ATOM    145  HG  SER A  11       4.837   3.264   0.654  1.00  1.100          H  
ATOM    146  N   GLY A  12       5.612   3.542   3.933  1.00  0.680          N  
ATOM    147  CA  GLY A  12       4.915   3.720   5.201  1.00  0.740          C  
ATOM    148  C   GLY A  12       3.536   4.349   5.072  1.00  0.560          C  
ATOM    149  O   GLY A  12       3.173   4.909   4.033  1.00  0.630          O  
ATOM    150  H   GLY A  12       5.247   3.938   3.073  1.00  0.820          H  
ATOM    151 1HA  GLY A  12       4.818   2.756   5.687  1.00  0.890          H  
ATOM    152 2HA  GLY A  12       5.519   4.338   5.857  1.00  0.890          H  
ATOM    153  N   THR A  13       2.762   4.201   6.145  1.00  0.490          N  
ATOM    154  CA  THR A  13       1.398   4.712   6.225  1.00  0.550          C  
ATOM    155  C   THR A  13       0.885   4.978   7.629  1.00  0.500          C  
ATOM    156  O   THR A  13       1.529   4.674   8.646  1.00  0.600          O  
ATOM    157  CB  THR A  13       0.405   3.767   5.540  1.00  0.750          C  
ATOM    158  OG1 THR A  13      -0.884   4.437   5.447  1.00  0.750          O  
ATOM    159  CG2 THR A  13       0.266   2.454   6.295  1.00  0.750          C  
ATOM    160  H   THR A  13       3.181   3.721   6.945  1.00  0.590          H  
ATOM    161  HA  THR A  13       1.370   5.662   5.688  1.00  0.660          H  
ATOM    162  HB  THR A  13       0.768   3.546   4.562  1.00  0.900          H  
ATOM    163  HG1 THR A  13      -1.533   3.886   4.912  1.00  0.900          H  
ATOM    164 1HG2 THR A  13      -0.436   1.833   5.760  1.00  0.900          H  
ATOM    165 2HG2 THR A  13       1.233   1.957   6.347  1.00  0.900          H  
ATOM    166 3HG2 THR A  13      -0.102   2.623   7.294  1.00  0.900          H  
ATOM    167  N   ASN A  14      -0.349   5.470   7.678  1.00  0.650          N  
ATOM    168  CA  ASN A  14      -1.035   5.799   8.925  1.00  0.700          C  
ATOM    169  C   ASN A  14      -1.764   4.584   9.480  1.00  0.780          C  
ATOM    170  O   ASN A  14      -2.996   4.559   9.630  1.00  1.350          O  
ATOM    171  CB  ASN A  14      -1.976   6.961   8.701  1.00  0.960          C  
ATOM    172  CG  ASN A  14      -1.234   8.234   8.348  1.00  0.960          C  
ATOM    173  OD1 ASN A  14      -0.173   8.548   8.925  1.00  0.960          O  
ATOM    174  ND2 ASN A  14      -1.771   8.970   7.406  1.00  0.960          N  
ATOM    175  H   ASN A  14      -0.819   5.607   6.783  1.00  0.780          H  
ATOM    176  HA  ASN A  14      -0.290   6.092   9.656  1.00  0.840          H  
ATOM    177 1HB  ASN A  14      -2.674   6.719   7.900  1.00  1.150          H  
ATOM    178 2HB  ASN A  14      -2.553   7.138   9.599  1.00  1.150          H  
ATOM    179 1HD2 ASN A  14      -1.336   9.824   7.120  1.00  1.150          H  
ATOM    180 2HD2 ASN A  14      -2.624   8.678   6.968  1.00  1.150          H  
ATOM    181  N   SER A  15      -0.986   3.575   9.809  1.00  0.680          N  
ATOM    182  CA  SER A  15      -1.552   2.325  10.280  1.00  0.750          C  
ATOM    183  C   SER A  15      -2.081   2.501  11.685  1.00  0.800          C  
ATOM    184  O   SER A  15      -1.350   2.877  12.603  1.00  0.780          O  
ATOM    185  CB  SER A  15      -0.528   1.224  10.269  1.00  1.020          C  
ATOM    186  OG  SER A  15      -1.070   0.049  10.807  1.00  1.020          O  
ATOM    187  H   SER A  15       0.014   3.720   9.657  1.00  0.820          H  
ATOM    188  HA  SER A  15      -2.377   2.043   9.626  1.00  0.900          H  
ATOM    189 1HB  SER A  15      -0.171   1.047   9.257  1.00  1.230          H  
ATOM    190 2HB  SER A  15       0.314   1.541  10.868  1.00  1.230          H  
ATOM    191  HG  SER A  15      -1.599  -0.346  10.102  1.00  1.230          H  
ATOM    192  N   GLY A  16      -3.395   2.344  11.842  1.00  1.020          N  
ATOM    193  CA  GLY A  16      -4.029   2.537  13.142  1.00  1.170          C  
ATOM    194  C   GLY A  16      -4.069   4.018  13.495  1.00  1.120          C  
ATOM    195  O   GLY A  16      -4.252   4.384  14.655  1.00  1.160          O  
ATOM    196  H   GLY A  16      -3.952   2.060  11.048  1.00  1.220          H  
ATOM    197 1HA  GLY A  16      -5.041   2.136  13.117  1.00  1.400          H  
ATOM    198 2HA  GLY A  16      -3.478   1.987  13.903  1.00  1.400          H  
ATOM    199  N   ALA A  17      -3.876   4.866  12.477  1.00  1.130          N  
ATOM    200  CA  ALA A  17      -3.772   6.317  12.576  1.00  1.240          C  
ATOM    201  C   ALA A  17      -2.508   6.724  13.342  1.00  1.130          C  
ATOM    202  O   ALA A  17      -2.389   7.864  13.798  1.00  1.320          O  
ATOM    203  CB  ALA A  17      -5.007   6.919  13.239  1.00  1.690          C  
ATOM    204  H   ALA A  17      -3.742   4.478  11.540  1.00  1.360          H  
ATOM    205  HA  ALA A  17      -3.694   6.712  11.566  1.00  1.490          H  
ATOM    206 1HB  ALA A  17      -4.906   8.003  13.259  1.00  2.030          H  
ATOM    207 2HB  ALA A  17      -5.889   6.646  12.665  1.00  2.030          H  
ATOM    208 3HB  ALA A  17      -5.116   6.561  14.255  1.00  2.030          H  
ATOM    209  N   GLY A  18      -1.546   5.801  13.427  1.00  0.940          N  
ATOM    210  CA  GLY A  18      -0.239   6.020  14.006  1.00  0.990          C  
ATOM    211  C   GLY A  18       0.735   6.037  12.849  1.00  0.930          C  
ATOM    212  O   GLY A  18       0.454   6.643  11.820  1.00  1.140          O  
ATOM    213  H   GLY A  18      -1.723   4.856  13.081  1.00  1.130          H  
ATOM    214 1HA  GLY A  18      -0.213   6.964  14.549  1.00  1.190          H  
ATOM    215 2HA  GLY A  18       0.003   5.213  14.697  1.00  1.190          H  
ATOM    216  N   LYS A  19       1.906   5.427  13.016  1.00  0.820          N  
ATOM    217  CA  LYS A  19       2.889   5.405  11.935  1.00  0.810          C  
ATOM    218  C   LYS A  19       3.557   4.037  11.841  1.00  0.760          C  
ATOM    219  O   LYS A  19       4.093   3.530  12.828  1.00  1.080          O  
ATOM    220  CB  LYS A  19       3.970   6.485  12.139  1.00  1.140          C  
ATOM    221  CG  LYS A  19       3.475   7.957  12.167  1.00  1.140          C  
ATOM    222  CD  LYS A  19       3.016   8.445  10.776  1.00  1.140          C  
ATOM    223  CE  LYS A  19       2.562   9.902  10.813  1.00  1.140          C  
ATOM    224  NZ  LYS A  19       2.014  10.345   9.492  1.00  1.140          N  
ATOM    225  H   LYS A  19       2.105   4.948  13.884  1.00  0.980          H  
ATOM    226  HA  LYS A  19       2.378   5.577  10.987  1.00  0.970          H  
ATOM    227 1HB  LYS A  19       4.492   6.296  13.077  1.00  1.370          H  
ATOM    228 2HB  LYS A  19       4.707   6.401  11.340  1.00  1.370          H  
ATOM    229 1HG  LYS A  19       2.654   8.064  12.869  1.00  1.370          H  
ATOM    230 2HG  LYS A  19       4.291   8.593  12.504  1.00  1.370          H  
ATOM    231 1HD  LYS A  19       3.836   8.347  10.066  1.00  1.370          H  
ATOM    232 2HD  LYS A  19       2.181   7.844  10.419  1.00  1.370          H  
ATOM    233 1HE  LYS A  19       1.785  10.009  11.569  1.00  1.370          H  
ATOM    234 2HE  LYS A  19       3.406  10.537  11.078  1.00  1.370          H  
ATOM    235 1HZ  LYS A  19       1.714  11.305   9.550  1.00  1.370          H  
ATOM    236 2HZ  LYS A  19       2.722  10.256   8.780  1.00  1.370          H  
ATOM    237 3HZ  LYS A  19       1.204   9.745   9.246  1.00  1.370          H  
ATOM    238  N   LYS A  20       3.561   3.467  10.635  1.00  0.500          N  
ATOM    239  CA  LYS A  20       4.195   2.175  10.376  1.00  0.490          C  
ATOM    240  C   LYS A  20       4.968   2.176   9.063  1.00  0.400          C  
ATOM    241  O   LYS A  20       4.553   2.806   8.085  1.00  0.390          O  
ATOM    242  CB  LYS A  20       3.131   1.065  10.358  1.00  0.690          C  
ATOM    243  CG  LYS A  20       3.650  -0.374  10.124  1.00  0.690          C  
ATOM    244  CD  LYS A  20       2.518  -1.421  10.054  1.00  0.690          C  
ATOM    245  CE  LYS A  20       1.880  -1.695  11.417  1.00  0.690          C  
ATOM    246  NZ  LYS A  20       0.960  -2.865  11.367  1.00  0.690          N  
ATOM    247  H   LYS A  20       3.049   3.935   9.885  1.00  0.600          H  
ATOM    248  HA  LYS A  20       4.904   1.971  11.178  1.00  0.590          H  
ATOM    249 1HB  LYS A  20       2.606   1.082  11.308  1.00  0.830          H  
ATOM    250 2HB  LYS A  20       2.407   1.284   9.574  1.00  0.830          H  
ATOM    251 1HG  LYS A  20       4.160  -0.426   9.170  1.00  0.830          H  
ATOM    252 2HG  LYS A  20       4.353  -0.650  10.907  1.00  0.830          H  
ATOM    253 1HD  LYS A  20       1.744  -1.065   9.375  1.00  0.830          H  
ATOM    254 2HD  LYS A  20       2.905  -2.361   9.660  1.00  0.830          H  
ATOM    255 1HE  LYS A  20       2.659  -1.888  12.150  1.00  0.830          H  
ATOM    256 2HE  LYS A  20       1.309  -0.826  11.727  1.00  0.830          H  
ATOM    257 1HZ  LYS A  20       0.553  -3.026  12.266  1.00  0.830          H  
ATOM    258 2HZ  LYS A  20       0.217  -2.720  10.687  1.00  0.830          H  
ATOM    259 3HZ  LYS A  20       1.478  -3.705  11.085  1.00  0.830          H  
ATOM    260  N   ARG A  21       6.089   1.449   9.037  1.00  0.550          N  
ATOM    261  CA  ARG A  21       6.858   1.265   7.810  1.00  0.560          C  
ATOM    262  C   ARG A  21       6.664  -0.161   7.336  1.00  0.530          C  
ATOM    263  O   ARG A  21       6.387  -1.043   8.144  1.00  0.740          O  
ATOM    264  CB  ARG A  21       8.344   1.556   7.999  1.00  0.780          C  
ATOM    265  CG  ARG A  21       8.698   2.976   8.481  1.00  0.780          C  
ATOM    266  CD  ARG A  21       8.321   4.047   7.484  1.00  0.780          C  
ATOM    267  NE  ARG A  21       9.023   3.932   6.168  1.00  0.780          N  
ATOM    268  CZ  ARG A  21      10.249   4.466   5.880  1.00  0.780          C  
ATOM    269  NH1 ARG A  21      10.914   5.128   6.816  1.00  0.780          N  
ATOM    270  NH2 ARG A  21      10.804   4.351   4.666  1.00  0.780          N  
ATOM    271  H   ARG A  21       6.389   0.981   9.883  1.00  0.660          H  
ATOM    272  HA  ARG A  21       6.466   1.920   7.050  1.00  0.670          H  
ATOM    273 1HB  ARG A  21       8.762   0.850   8.712  1.00  0.940          H  
ATOM    274 2HB  ARG A  21       8.857   1.399   7.049  1.00  0.940          H  
ATOM    275 1HG  ARG A  21       8.165   3.181   9.407  1.00  0.940          H  
ATOM    276 2HG  ARG A  21       9.770   3.036   8.659  1.00  0.940          H  
ATOM    277 1HD  ARG A  21       7.260   4.003   7.304  1.00  0.940          H  
ATOM    278 2HD  ARG A  21       8.546   5.021   7.909  1.00  0.940          H  
ATOM    279  HE  ARG A  21       8.535   3.411   5.426  1.00  0.940          H  
ATOM    280 1HH1 ARG A  21      10.524   5.235   7.738  1.00  0.940          H  
ATOM    281 2HH1 ARG A  21      11.818   5.528   6.607  1.00  0.940          H  
ATOM    282 1HH2 ARG A  21      10.340   3.868   3.878  1.00  0.940          H  
ATOM    283 2HH2 ARG A  21      11.704   4.759   4.489  1.00  0.940          H  
ATOM    284  N   PHE A  22       6.807  -0.387   6.038  1.00  0.500          N  
ATOM    285  CA  PHE A  22       6.621  -1.728   5.495  1.00  0.560          C  
ATOM    286  C   PHE A  22       7.391  -2.049   4.212  1.00  0.550          C  
ATOM    287  O   PHE A  22       7.849  -1.167   3.475  1.00  0.650          O  
ATOM    288  CB  PHE A  22       5.131  -1.957   5.261  1.00  0.760          C  
ATOM    289  CG  PHE A  22       4.528  -0.978   4.317  1.00  0.760          C  
ATOM    290  CD1 PHE A  22       4.547  -1.219   2.987  1.00  0.760          C  
ATOM    291  CD2 PHE A  22       3.923   0.179   4.763  1.00  0.760          C  
ATOM    292  CE1 PHE A  22       3.998  -0.342   2.095  1.00  0.760          C  
ATOM    293  CE2 PHE A  22       3.366   1.051   3.863  1.00  0.760          C  
ATOM    294  CZ  PHE A  22       3.407   0.792   2.534  1.00  0.760          C  
ATOM    295  H   PHE A  22       7.031   0.410   5.440  1.00  0.600          H  
ATOM    296  HA  PHE A  22       6.953  -2.435   6.254  1.00  0.670          H  
ATOM    297 1HB  PHE A  22       4.973  -2.956   4.862  1.00  0.910          H  
ATOM    298 2HB  PHE A  22       4.602  -1.893   6.210  1.00  0.910          H  
ATOM    299  HD1 PHE A  22       5.020  -2.123   2.640  1.00  0.910          H  
ATOM    300  HD2 PHE A  22       3.886   0.392   5.836  1.00  0.910          H  
ATOM    301  HE1 PHE A  22       4.037  -0.549   1.043  1.00  0.910          H  
ATOM    302  HE2 PHE A  22       2.881   1.945   4.201  1.00  0.910          H  
ATOM    303  HZ  PHE A  22       2.961   1.492   1.830  1.00  0.910          H  
ATOM    304  N   GLU A  23       7.496  -3.352   3.935  1.00  0.560          N  
ATOM    305  CA  GLU A  23       8.168  -3.889   2.756  1.00  0.640          C  
ATOM    306  C   GLU A  23       7.203  -4.398   1.680  1.00  0.810          C  
ATOM    307  O   GLU A  23       8.176  -4.043   1.015  1.00  1.680          O  
ATOM    308  CB  GLU A  23       9.073  -5.039   3.180  1.00  0.860          C  
ATOM    309  CG  GLU A  23      10.158  -4.652   4.176  1.00  0.860          C  
ATOM    310  CD  GLU A  23      10.917  -5.848   4.690  1.00  0.860          C  
ATOM    311  OE1 GLU A  23      10.273  -6.779   5.158  1.00  0.860          O  
ATOM    312  OE2 GLU A  23      12.125  -5.843   4.623  1.00  0.860          O  
ATOM    313  H   GLU A  23       7.106  -4.021   4.592  1.00  0.670          H  
ATOM    314  HA  GLU A  23       8.778  -3.100   2.318  1.00  0.770          H  
ATOM    315 1HB  GLU A  23       8.488  -5.840   3.580  1.00  1.040          H  
ATOM    316 2HB  GLU A  23       9.583  -5.434   2.302  1.00  1.040          H  
ATOM    317 1HG  GLU A  23      10.853  -3.966   3.691  1.00  1.040          H  
ATOM    318 2HG  GLU A  23       9.702  -4.130   5.017  1.00  1.040          H  
ATOM    319  N   VAL A  24       6.767  -4.749   0.466  1.00  0.770          N  
ATOM    320  CA  VAL A  24       5.445  -5.302   0.162  1.00  0.710          C  
ATOM    321  C   VAL A  24       5.526  -6.590  -0.651  1.00  0.810          C  
ATOM    322  O   VAL A  24       6.308  -6.663  -1.596  1.00  0.910          O  
ATOM    323  CB  VAL A  24       4.635  -4.283  -0.645  1.00  1.020          C  
ATOM    324  CG1 VAL A  24       3.311  -4.841  -1.011  1.00  1.020          C  
ATOM    325  CG2 VAL A  24       4.456  -3.069   0.152  1.00  1.020          C  
ATOM    326  H   VAL A  24       7.401  -4.609  -0.310  1.00  0.920          H  
ATOM    327  HA  VAL A  24       4.931  -5.514   1.101  1.00  0.850          H  
ATOM    328  HB  VAL A  24       5.161  -4.049  -1.563  1.00  1.220          H  
ATOM    329 1HG1 VAL A  24       2.767  -4.123  -1.560  1.00  1.220          H  
ATOM    330 2HG1 VAL A  24       3.423  -5.710  -1.627  1.00  1.220          H  
ATOM    331 3HG1 VAL A  24       2.770  -5.101  -0.109  1.00  1.220          H  
ATOM    332 1HG2 VAL A  24       3.901  -2.354  -0.411  1.00  1.220          H  
ATOM    333 2HG2 VAL A  24       3.914  -3.324   1.059  1.00  1.220          H  
ATOM    334 3HG2 VAL A  24       5.424  -2.645   0.398  1.00  1.220          H  
ATOM    335  N   LYS A  25       4.737  -7.608  -0.282  1.00  0.820          N  
ATOM    336  CA  LYS A  25       4.717  -8.845  -1.060  1.00  0.960          C  
ATOM    337  C   LYS A  25       3.634  -8.771  -2.129  1.00  0.960          C  
ATOM    338  O   LYS A  25       3.844  -9.185  -3.265  1.00  1.070          O  
ATOM    339  CB  LYS A  25       4.504 -10.055  -0.163  1.00  1.290          C  
ATOM    340  CG  LYS A  25       4.541 -11.420  -0.881  1.00  1.290          C  
ATOM    341  CD  LYS A  25       4.522 -12.514   0.156  1.00  1.290          C  
ATOM    342  CE  LYS A  25       4.616 -13.907  -0.380  1.00  1.290          C  
ATOM    343  NZ  LYS A  25       4.672 -14.888   0.763  1.00  1.290          N  
ATOM    344  H   LYS A  25       4.095  -7.505   0.509  1.00  0.980          H  
ATOM    345  HA  LYS A  25       5.677  -8.955  -1.564  1.00  1.150          H  
ATOM    346 1HB  LYS A  25       5.276 -10.063   0.600  1.00  1.550          H  
ATOM    347 2HB  LYS A  25       3.540  -9.963   0.345  1.00  1.550          H  
ATOM    348 1HG  LYS A  25       3.683 -11.523  -1.545  1.00  1.550          H  
ATOM    349 2HG  LYS A  25       5.451 -11.496  -1.476  1.00  1.550          H  
ATOM    350 1HD  LYS A  25       5.405 -12.389   0.763  1.00  1.550          H  
ATOM    351 2HD  LYS A  25       3.641 -12.421   0.790  1.00  1.550          H  
ATOM    352 1HE  LYS A  25       3.757 -14.132  -1.011  1.00  1.550          H  
ATOM    353 2HE  LYS A  25       5.526 -14.001  -0.970  1.00  1.550          H  
ATOM    354 1HZ  LYS A  25       4.758 -15.827   0.418  1.00  1.550          H  
ATOM    355 2HZ  LYS A  25       5.492 -14.660   1.374  1.00  1.550          H  
ATOM    356 3HZ  LYS A  25       3.837 -14.812   1.319  1.00  1.550          H  
ATOM    357  N   LYS A  26       2.472  -8.238  -1.740  1.00  0.890          N  
ATOM    358  CA  LYS A  26       1.297  -8.117  -2.616  1.00  0.970          C  
ATOM    359  C   LYS A  26       0.735  -6.698  -2.593  1.00  0.990          C  
ATOM    360  O   LYS A  26       0.543  -6.162  -1.510  1.00  1.020          O  
ATOM    361  CB  LYS A  26       0.210  -9.042  -2.105  1.00  1.330          C  
ATOM    362  CG  LYS A  26       0.507 -10.465  -2.164  1.00  1.330          C  
ATOM    363  CD  LYS A  26      -0.636 -11.262  -1.594  1.00  1.330          C  
ATOM    364  CE  LYS A  26      -0.408 -12.752  -1.702  1.00  1.330          C  
ATOM    365  NZ  LYS A  26      -1.558 -13.509  -1.143  1.00  1.330          N  
ATOM    366  H   LYS A  26       2.413  -7.933  -0.767  1.00  1.070          H  
ATOM    367  HA  LYS A  26       1.576  -8.370  -3.643  1.00  1.160          H  
ATOM    368 1HB  LYS A  26      -0.041  -8.778  -1.094  1.00  1.590          H  
ATOM    369 2HB  LYS A  26      -0.646  -8.903  -2.690  1.00  1.590          H  
ATOM    370 1HG  LYS A  26       0.615 -10.693  -3.202  1.00  1.590          H  
ATOM    371 2HG  LYS A  26       1.427 -10.693  -1.643  1.00  1.590          H  
ATOM    372 1HD  LYS A  26      -0.779 -10.996  -0.546  1.00  1.590          H  
ATOM    373 2HD  LYS A  26      -1.543 -11.023  -2.137  1.00  1.590          H  
ATOM    374 1HE  LYS A  26      -0.296 -13.013  -2.752  1.00  1.590          H  
ATOM    375 2HE  LYS A  26       0.502 -13.029  -1.167  1.00  1.590          H  
ATOM    376 1HZ  LYS A  26      -1.399 -14.501  -1.242  1.00  1.590          H  
ATOM    377 2HZ  LYS A  26      -1.674 -13.283  -0.166  1.00  1.590          H  
ATOM    378 3HZ  LYS A  26      -2.389 -13.238  -1.654  1.00  1.590          H  
ATOM    379  N   TRP A  27       0.332  -6.125  -3.744  1.00  1.040          N  
ATOM    380  CA  TRP A  27      -0.258  -4.764  -3.753  1.00  1.100          C  
ATOM    381  C   TRP A  27      -1.399  -4.640  -4.807  1.00  1.120          C  
ATOM    382  O   TRP A  27      -1.451  -5.410  -5.772  1.00  1.270          O  
ATOM    383  CB  TRP A  27       0.857  -3.735  -4.092  1.00  1.520          C  
ATOM    384  CG  TRP A  27       0.538  -2.222  -3.925  1.00  1.520          C  
ATOM    385  CD1 TRP A  27      -0.064  -1.527  -4.850  1.00  1.520          C  
ATOM    386  CD2 TRP A  27       0.884  -1.239  -2.887  1.00  1.520          C  
ATOM    387  NE1 TRP A  27      -0.181  -0.199  -4.485  1.00  1.520          N  
ATOM    388  CE2 TRP A  27       0.399  -0.013  -3.318  1.00  1.520          C  
ATOM    389  CE3 TRP A  27       1.554  -1.288  -1.695  1.00  1.520          C  
ATOM    390  CZ2 TRP A  27       0.562   1.147  -2.589  1.00  1.520          C  
ATOM    391  CZ3 TRP A  27       1.719  -0.126  -0.969  1.00  1.520          C  
ATOM    392  CH2 TRP A  27       1.236   1.056  -1.397  1.00  1.520          C  
ATOM    393  H   TRP A  27       0.492  -6.584  -4.651  1.00  1.250          H  
ATOM    394  HA  TRP A  27      -0.676  -4.547  -2.773  1.00  1.320          H  
ATOM    395 1HB  TRP A  27       1.733  -3.953  -3.514  1.00  1.820          H  
ATOM    396 2HB  TRP A  27       1.138  -3.873  -5.137  1.00  1.820          H  
ATOM    397  HD1 TRP A  27      -0.423  -1.972  -5.753  1.00  1.820          H  
ATOM    398  HE1 TRP A  27      -0.628   0.535  -5.012  1.00  1.820          H  
ATOM    399  HE3 TRP A  27       1.937  -2.200  -1.331  1.00  1.820          H  
ATOM    400  HZ2 TRP A  27       0.183   2.104  -2.941  1.00  1.820          H  
ATOM    401  HZ3 TRP A  27       2.235  -0.188  -0.037  1.00  1.820          H  
ATOM    402  HH2 TRP A  27       1.388   1.947  -0.790  1.00  1.820          H  
ATOM    403  N   ASN A  28      -2.313  -3.676  -4.597  1.00  1.070          N  
ATOM    404  CA  ASN A  28      -3.373  -3.306  -5.550  1.00  1.190          C  
ATOM    405  C   ASN A  28      -3.726  -1.818  -5.363  1.00  1.120          C  
ATOM    406  O   ASN A  28      -3.124  -1.141  -4.522  1.00  1.070          O  
ATOM    407  CB  ASN A  28      -4.590  -4.210  -5.365  1.00  1.620          C  
ATOM    408  CG  ASN A  28      -5.445  -4.387  -6.597  1.00  1.620          C  
ATOM    409  OD1 ASN A  28      -5.667  -3.444  -7.358  1.00  1.620          O  
ATOM    410  ND2 ASN A  28      -5.915  -5.581  -6.819  1.00  1.620          N  
ATOM    411  H   ASN A  28      -2.281  -3.179  -3.704  1.00  1.280          H  
ATOM    412  HA  ASN A  28      -2.994  -3.427  -6.567  1.00  1.430          H  
ATOM    413 1HB  ASN A  28      -4.268  -5.184  -5.081  1.00  1.940          H  
ATOM    414 2HB  ASN A  28      -5.211  -3.820  -4.553  1.00  1.940          H  
ATOM    415 1HD2 ASN A  28      -6.485  -5.751  -7.622  1.00  1.940          H  
ATOM    416 2HD2 ASN A  28      -5.683  -6.356  -6.192  1.00  1.940          H  
ATOM    417  N   ALA A  29      -4.683  -1.294  -6.145  1.00  1.240          N  
ATOM    418  CA  ALA A  29      -5.072   0.110  -6.015  1.00  1.280          C  
ATOM    419  C   ALA A  29      -6.627   0.240  -5.934  1.00  1.300          C  
ATOM    420  O   ALA A  29      -7.317  -0.430  -6.707  1.00  1.490          O  
ATOM    421  CB  ALA A  29      -4.544   0.929  -7.174  1.00  1.780          C  
ATOM    422  H   ALA A  29      -5.145  -1.886  -6.827  1.00  1.490          H  
ATOM    423  HA  ALA A  29      -4.581   0.482  -5.161  1.00  1.540          H  
ATOM    424 1HB  ALA A  29      -4.814   1.973  -7.026  1.00  2.130          H  
ATOM    425 2HB  ALA A  29      -3.468   0.840  -7.215  1.00  2.130          H  
ATOM    426 3HB  ALA A  29      -4.974   0.574  -8.102  1.00  2.130          H  
ATOM    427  N   VAL A  30      -7.219   1.103  -5.055  1.00  1.320          N  
ATOM    428  CA  VAL A  30      -6.588   2.031  -4.099  1.00  1.210          C  
ATOM    429  C   VAL A  30      -5.640   1.321  -3.190  1.00  1.190          C  
ATOM    430  O   VAL A  30      -5.909   0.205  -2.765  1.00  1.550          O  
ATOM    431  CB  VAL A  30      -7.651   2.766  -3.246  1.00  1.740          C  
ATOM    432  CG1 VAL A  30      -8.430   1.788  -2.360  1.00  1.740          C  
ATOM    433  CG2 VAL A  30      -6.953   3.804  -2.333  1.00  1.740          C  
ATOM    434  H   VAL A  30      -8.227   1.120  -5.086  1.00  1.580          H  
ATOM    435  HA  VAL A  30      -6.037   2.773  -4.665  1.00  1.450          H  
ATOM    436  HB  VAL A  30      -8.352   3.263  -3.919  1.00  2.090          H  
ATOM    437 1HG1 VAL A  30      -9.173   2.339  -1.788  1.00  2.090          H  
ATOM    438 2HG1 VAL A  30      -8.929   1.046  -2.977  1.00  2.090          H  
ATOM    439 3HG1 VAL A  30      -7.764   1.281  -1.663  1.00  2.090          H  
ATOM    440 1HG2 VAL A  30      -7.705   4.334  -1.755  1.00  2.090          H  
ATOM    441 2HG2 VAL A  30      -6.270   3.315  -1.635  1.00  2.090          H  
ATOM    442 3HG2 VAL A  30      -6.402   4.502  -2.935  1.00  2.090          H  
ATOM    443  N   ALA A  31      -4.486   1.950  -2.980  1.00  1.120          N  
ATOM    444  CA  ALA A  31      -3.412   1.343  -2.239  1.00  1.010          C  
ATOM    445  C   ALA A  31      -3.921   0.541  -1.082  1.00  0.890          C  
ATOM    446  O   ALA A  31      -4.381   1.078  -0.072  1.00  0.900          O  
ATOM    447  CB  ALA A  31      -2.498   2.415  -1.728  1.00  1.460          C  
ATOM    448  H   ALA A  31      -4.351   2.876  -3.371  1.00  1.340          H  
ATOM    449  HA  ALA A  31      -2.864   0.678  -2.905  1.00  1.210          H  
ATOM    450 1HB  ALA A  31      -1.697   1.948  -1.195  1.00  1.750          H  
ATOM    451 2HB  ALA A  31      -2.105   2.988  -2.556  1.00  1.750          H  
ATOM    452 3HB  ALA A  31      -3.064   3.056  -1.075  1.00  1.750          H  
ATOM    453  N   LEU A  32      -3.722  -0.757  -1.250  1.00  0.890          N  
ATOM    454  CA  LEU A  32      -4.060  -1.820  -0.328  1.00  0.820          C  
ATOM    455  C   LEU A  32      -3.048  -2.933  -0.547  1.00  0.810          C  
ATOM    456  O   LEU A  32      -2.770  -3.330  -1.686  1.00  0.920          O  
ATOM    457  CB  LEU A  32      -5.503  -2.287  -0.576  1.00  1.180          C  
ATOM    458  CG  LEU A  32      -6.044  -3.470   0.277  1.00  1.180          C  
ATOM    459  CD1 LEU A  32      -6.130  -3.095   1.751  1.00  1.180          C  
ATOM    460  CD2 LEU A  32      -7.423  -3.842  -0.242  1.00  1.180          C  
ATOM    461  H   LEU A  32      -3.362  -1.017  -2.172  1.00  1.070          H  
ATOM    462  HA  LEU A  32      -3.967  -1.447   0.686  1.00  0.980          H  
ATOM    463 1HB  LEU A  32      -6.161  -1.431  -0.415  1.00  1.410          H  
ATOM    464 2HB  LEU A  32      -5.584  -2.570  -1.626  1.00  1.410          H  
ATOM    465  HG  LEU A  32      -5.373  -4.317   0.187  1.00  1.410          H  
ATOM    466 1HD1 LEU A  32      -6.514  -3.946   2.317  1.00  1.410          H  
ATOM    467 2HD1 LEU A  32      -5.155  -2.840   2.126  1.00  1.410          H  
ATOM    468 3HD1 LEU A  32      -6.798  -2.243   1.876  1.00  1.410          H  
ATOM    469 1HD2 LEU A  32      -7.813  -4.678   0.340  1.00  1.410          H  
ATOM    470 2HD2 LEU A  32      -8.092  -2.986  -0.144  1.00  1.410          H  
ATOM    471 3HD2 LEU A  32      -7.349  -4.123  -1.293  1.00  1.410          H  
ATOM    472  N   TRP A  33      -2.438  -3.403   0.525  1.00  0.710          N  
ATOM    473  CA  TRP A  33      -1.399  -4.407   0.352  1.00  0.730          C  
ATOM    474  C   TRP A  33      -1.165  -5.311   1.530  1.00  0.630          C  
ATOM    475  O   TRP A  33      -1.632  -5.061   2.648  1.00  0.580          O  
ATOM    476  CB  TRP A  33      -0.068  -3.723   0.118  1.00  1.010          C  
ATOM    477  CG  TRP A  33       0.369  -2.969   1.272  1.00  1.010          C  
ATOM    478  CD1 TRP A  33       1.174  -3.406   2.284  1.00  1.010          C  
ATOM    479  CD2 TRP A  33       0.035  -1.646   1.580  1.00  1.010          C  
ATOM    480  NE1 TRP A  33       1.324  -2.441   3.193  1.00  1.010          N  
ATOM    481  CE2 TRP A  33       0.627  -1.349   2.776  1.00  1.010          C  
ATOM    482  CE3 TRP A  33      -0.717  -0.700   0.955  1.00  1.010          C  
ATOM    483  CZ2 TRP A  33       0.470  -0.147   3.352  1.00  1.010          C  
ATOM    484  CZ3 TRP A  33      -0.848   0.479   1.521  1.00  1.010          C  
ATOM    485  CH2 TRP A  33      -0.275   0.758   2.703  1.00  1.010          C  
ATOM    486  H   TRP A  33      -2.676  -3.017   1.446  1.00  0.850          H  
ATOM    487  HA  TRP A  33      -1.658  -5.027  -0.505  1.00  0.880          H  
ATOM    488 1HB  TRP A  33       0.676  -4.422  -0.066  1.00  1.220          H  
ATOM    489 2HB  TRP A  33      -0.157  -3.089  -0.734  1.00  1.220          H  
ATOM    490  HD1 TRP A  33       1.611  -4.396   2.354  1.00  1.220          H  
ATOM    491  HE1 TRP A  33       1.862  -2.522   4.049  1.00  1.220          H  
ATOM    492  HE3 TRP A  33      -1.193  -0.902   0.004  1.00  1.220          H  
ATOM    493  HZ2 TRP A  33       0.917   0.095   4.308  1.00  1.220          H  
ATOM    494  HZ3 TRP A  33      -1.450   1.187   1.006  1.00  1.220          H  
ATOM    495  HH2 TRP A  33      -0.419   1.720   3.149  1.00  1.220          H  
ATOM    496  N   ALA A  34      -0.367  -6.352   1.273  1.00  0.690          N  
ATOM    497  CA  ALA A  34       0.054  -7.258   2.324  1.00  0.660          C  
ATOM    498  C   ALA A  34       1.580  -7.300   2.463  1.00  0.560          C  
ATOM    499  O   ALA A  34       2.343  -7.498   1.493  1.00  0.730          O  
ATOM    500  CB  ALA A  34      -0.461  -8.663   2.063  1.00  0.940          C  
ATOM    501  H   ALA A  34      -0.038  -6.480   0.312  1.00  0.830          H  
ATOM    502  HA  ALA A  34      -0.361  -6.901   3.267  1.00  0.790          H  
ATOM    503 1HB  ALA A  34      -0.159  -9.309   2.883  1.00  1.120          H  
ATOM    504 2HB  ALA A  34      -1.542  -8.647   1.994  1.00  1.120          H  
ATOM    505 3HB  ALA A  34      -0.049  -9.038   1.143  1.00  1.120          H  
ATOM    506  N   TRP A  35       1.994  -7.184   3.718  1.00  0.520          N  
ATOM    507  CA  TRP A  35       3.365  -7.275   4.186  1.00  0.750          C  
ATOM    508  C   TRP A  35       3.522  -8.668   4.807  1.00  0.720          C  
ATOM    509  O   TRP A  35       2.732  -9.074   5.668  1.00  0.670          O  
ATOM    510  CB  TRP A  35       3.671  -6.126   5.152  1.00  0.960          C  
ATOM    511  CG  TRP A  35       5.086  -6.058   5.661  1.00  0.960          C  
ATOM    512  CD1 TRP A  35       6.206  -6.644   5.144  1.00  0.960          C  
ATOM    513  CD2 TRP A  35       5.529  -5.314   6.807  1.00  0.960          C  
ATOM    514  NE1 TRP A  35       7.297  -6.321   5.897  1.00  0.960          N  
ATOM    515  CE2 TRP A  35       6.910  -5.510   6.911  1.00  0.960          C  
ATOM    516  CE3 TRP A  35       4.879  -4.510   7.745  1.00  0.960          C  
ATOM    517  CZ2 TRP A  35       7.653  -4.933   7.910  1.00  0.960          C  
ATOM    518  CZ3 TRP A  35       5.631  -3.932   8.747  1.00  0.960          C  
ATOM    519  CH2 TRP A  35       6.981  -4.137   8.827  1.00  0.960          C  
ATOM    520  H   TRP A  35       1.280  -6.965   4.422  1.00  0.620          H  
ATOM    521  HA  TRP A  35       4.037  -7.195   3.333  1.00  0.900          H  
ATOM    522 1HB  TRP A  35       3.445  -5.181   4.660  1.00  1.150          H  
ATOM    523 2HB  TRP A  35       3.007  -6.200   6.009  1.00  1.150          H  
ATOM    524  HD1 TRP A  35       6.244  -7.279   4.268  1.00  1.150          H  
ATOM    525  HE1 TRP A  35       8.295  -6.651   5.732  1.00  1.150          H  
ATOM    526  HE3 TRP A  35       3.803  -4.340   7.692  1.00  1.150          H  
ATOM    527  HZ2 TRP A  35       8.731  -5.085   7.987  1.00  1.150          H  
ATOM    528  HZ3 TRP A  35       5.128  -3.300   9.474  1.00  1.150          H  
ATOM    529  HH2 TRP A  35       7.538  -3.658   9.629  1.00  1.150          H  
ATOM    530  N   ASP A  36       4.456  -9.454   4.269  1.00  0.880          N  
ATOM    531  CA  ASP A  36       4.660 -10.854   4.654  1.00  0.980          C  
ATOM    532  C   ASP A  36       5.353 -10.958   6.017  1.00  0.980          C  
ATOM    533  O   ASP A  36       6.520 -10.584   6.161  1.00  1.240          O  
ATOM    534  CB  ASP A  36       5.520 -11.523   3.569  1.00  1.330          C  
ATOM    535  CG  ASP A  36       5.690 -13.097   3.656  1.00  1.330          C  
ATOM    536  OD1 ASP A  36       5.188 -13.681   4.567  1.00  1.330          O  
ATOM    537  OD2 ASP A  36       6.344 -13.679   2.775  1.00  1.330          O  
ATOM    538  H   ASP A  36       5.060  -9.077   3.558  1.00  1.060          H  
ATOM    539  HA  ASP A  36       3.690 -11.350   4.719  1.00  1.180          H  
ATOM    540 1HB  ASP A  36       5.086 -11.269   2.632  1.00  1.600          H  
ATOM    541 2HB  ASP A  36       6.515 -11.081   3.588  1.00  1.600          H  
ATOM    542  N   ILE A  37       4.581 -11.387   7.017  1.00  0.860          N  
ATOM    543  CA  ILE A  37       5.010 -11.491   8.409  1.00  0.920          C  
ATOM    544  C   ILE A  37       5.095 -12.929   9.007  1.00  1.020          C  
ATOM    545  O   ILE A  37       6.176 -13.248   9.506  1.00  1.330          O  
ATOM    546  CB  ILE A  37       4.175 -10.582   9.342  1.00  1.260          C  
ATOM    547  CG1 ILE A  37       4.219  -9.090   8.878  1.00  1.260          C  
ATOM    548  CG2 ILE A  37       4.696 -10.689  10.794  1.00  1.260          C  
ATOM    549  CD1 ILE A  37       5.573  -8.409   8.816  1.00  1.260          C  
ATOM    550  H   ILE A  37       3.650 -11.677   6.753  1.00  1.030          H  
ATOM    551  HA  ILE A  37       6.023 -11.109   8.451  1.00  1.100          H  
ATOM    552  HB  ILE A  37       3.151 -10.882   9.309  1.00  1.520          H  
ATOM    553 1HG1 ILE A  37       3.769  -9.026   7.897  1.00  1.520          H  
ATOM    554 2HG1 ILE A  37       3.624  -8.520   9.570  1.00  1.520          H  
ATOM    555 1HG2 ILE A  37       4.091 -10.054  11.440  1.00  1.520          H  
ATOM    556 2HG2 ILE A  37       4.643 -11.701  11.152  1.00  1.520          H  
ATOM    557 3HG2 ILE A  37       5.732 -10.371  10.843  1.00  1.520          H  
ATOM    558 1HD1 ILE A  37       5.419  -7.401   8.507  1.00  1.520          H  
ATOM    559 2HD1 ILE A  37       6.046  -8.403   9.788  1.00  1.520          H  
ATOM    560 3HD1 ILE A  37       6.225  -8.900   8.102  1.00  1.520          H  
ATOM    561  N   VAL A  38       4.055 -13.839   9.052  1.00  0.980          N  
ATOM    562  CA  VAL A  38       2.621 -13.927   8.626  1.00  0.970          C  
ATOM    563  C   VAL A  38       2.010 -12.880   7.696  1.00  0.900          C  
ATOM    564  O   VAL A  38       2.467 -12.735   6.570  1.00  1.570          O  
ATOM    565  CB  VAL A  38       1.704 -14.143   9.876  1.00  1.360          C  
ATOM    566  CG1 VAL A  38       2.052 -15.467  10.534  1.00  1.360          C  
ATOM    567  CG2 VAL A  38       1.879 -13.029  10.929  1.00  1.360          C  
ATOM    568  H   VAL A  38       4.365 -14.693   9.487  1.00  1.180          H  
ATOM    569  HA  VAL A  38       2.547 -14.867   8.076  1.00  1.160          H  
ATOM    570  HB  VAL A  38       0.667 -14.208   9.549  1.00  1.630          H  
ATOM    571 1HG1 VAL A  38       1.394 -15.633  11.389  1.00  1.630          H  
ATOM    572 2HG1 VAL A  38       1.919 -16.277   9.816  1.00  1.630          H  
ATOM    573 3HG1 VAL A  38       3.083 -15.452  10.877  1.00  1.630          H  
ATOM    574 1HG2 VAL A  38       1.229 -13.242  11.778  1.00  1.630          H  
ATOM    575 2HG2 VAL A  38       2.899 -13.032  11.261  1.00  1.630          H  
ATOM    576 3HG2 VAL A  38       1.634 -12.049  10.553  1.00  1.630          H  
ATOM    577  N   VAL A  39       0.901 -12.259   8.079  1.00  0.830          N  
ATOM    578  CA  VAL A  39       0.286 -11.243   7.237  1.00  0.810          C  
ATOM    579  C   VAL A  39      -0.071  -9.988   8.009  1.00  0.730          C  
ATOM    580  O   VAL A  39      -0.769 -10.050   9.021  1.00  1.000          O  
ATOM    581  CB  VAL A  39      -0.994 -11.780   6.550  1.00  1.140          C  
ATOM    582  CG1 VAL A  39      -1.649 -10.664   5.685  1.00  1.140          C  
ATOM    583  CG2 VAL A  39      -0.640 -12.983   5.677  1.00  1.140          C  
ATOM    584  H   VAL A  39       0.514 -12.432   8.996  1.00  1.000          H  
ATOM    585  HA  VAL A  39       1.000 -10.959   6.459  1.00  0.970          H  
ATOM    586  HB  VAL A  39      -1.717 -12.077   7.309  1.00  1.370          H  
ATOM    587 1HG1 VAL A  39      -2.547 -11.056   5.212  1.00  1.370          H  
ATOM    588 2HG1 VAL A  39      -1.926  -9.810   6.298  1.00  1.370          H  
ATOM    589 3HG1 VAL A  39      -0.954 -10.341   4.918  1.00  1.370          H  
ATOM    590 1HG2 VAL A  39      -1.539 -13.360   5.196  1.00  1.370          H  
ATOM    591 2HG2 VAL A  39       0.082 -12.678   4.917  1.00  1.370          H  
ATOM    592 3HG2 VAL A  39      -0.209 -13.771   6.285  1.00  1.370          H  
ATOM    593  N   ASP A  40       0.344  -8.844   7.482  1.00  0.660          N  
ATOM    594  CA  ASP A  40       0.004  -7.553   8.059  1.00  0.680          C  
ATOM    595  C   ASP A  40      -0.513  -6.652   6.928  1.00  0.530          C  
ATOM    596  O   ASP A  40       0.243  -6.248   6.034  1.00  0.590          O  
ATOM    597  CB  ASP A  40       1.222  -6.964   8.789  1.00  0.940          C  
ATOM    598  CG  ASP A  40       0.966  -5.661   9.568  1.00  0.940          C  
ATOM    599  OD1 ASP A  40       1.845  -5.235  10.302  1.00  0.940          O  
ATOM    600  OD2 ASP A  40      -0.092  -5.104   9.468  1.00  0.940          O  
ATOM    601  H   ASP A  40       0.968  -8.884   6.673  1.00  0.790          H  
ATOM    602  HA  ASP A  40      -0.799  -7.685   8.783  1.00  0.820          H  
ATOM    603 1HB  ASP A  40       1.556  -7.700   9.508  1.00  1.130          H  
ATOM    604 2HB  ASP A  40       2.034  -6.808   8.081  1.00  1.130          H  
ATOM    605  N   ASN A  41      -1.837  -6.459   6.891  1.00  0.690          N  
ATOM    606  CA  ASN A  41      -2.466  -5.701   5.808  1.00  0.700          C  
ATOM    607  C   ASN A  41      -2.601  -4.222   6.162  1.00  0.760          C  
ATOM    608  O   ASN A  41      -2.851  -3.876   7.319  1.00  1.040          O  
ATOM    609  CB  ASN A  41      -3.821  -6.287   5.458  1.00  0.980          C  
ATOM    610  CG  ASN A  41      -3.749  -7.665   4.837  1.00  0.980          C  
ATOM    611  OD1 ASN A  41      -2.917  -7.948   3.974  1.00  0.980          O  
ATOM    612  ND2 ASN A  41      -4.627  -8.531   5.272  1.00  0.980          N  
ATOM    613  H   ASN A  41      -2.399  -6.816   7.651  1.00  0.830          H  
ATOM    614  HA  ASN A  41      -1.826  -5.761   4.932  1.00  0.840          H  
ATOM    615 1HB  ASN A  41      -4.435  -6.336   6.355  1.00  1.170          H  
ATOM    616 2HB  ASN A  41      -4.321  -5.619   4.755  1.00  1.170          H  
ATOM    617 1HD2 ASN A  41      -4.642  -9.459   4.898  1.00  1.170          H  
ATOM    618 2HD2 ASN A  41      -5.292  -8.266   5.970  1.00  1.170          H  
ATOM    619  N   CYS A  42      -2.477  -3.361   5.149  1.00  0.570          N  
ATOM    620  CA  CYS A  42      -2.598  -1.903   5.306  1.00  0.660          C  
ATOM    621  C   CYS A  42      -3.045  -1.161   4.032  1.00  0.540          C  
ATOM    622  O   CYS A  42      -3.151  -1.750   2.952  1.00  0.580          O  
ATOM    623  CB  CYS A  42      -1.288  -1.309   5.824  1.00  0.890          C  
ATOM    624  SG  CYS A  42      -0.901  -1.600   7.556  1.00  0.890          S  
ATOM    625  H   CYS A  42      -2.272  -3.767   4.228  1.00  0.680          H  
ATOM    626  HA  CYS A  42      -3.353  -1.719   6.070  1.00  0.790          H  
ATOM    627 1HB  CYS A  42      -0.495  -1.775   5.276  1.00  1.070          H  
ATOM    628 2HB  CYS A  42      -1.258  -0.255   5.639  1.00  1.070          H  
ATOM    629  HG  CYS A  42      -1.465  -2.844   7.613  1.00  1.070          H  
ATOM    630  N   ALA A  43      -3.314   0.152   4.169  1.00  0.580          N  
ATOM    631  CA  ALA A  43      -3.758   1.003   3.050  1.00  0.610          C  
ATOM    632  C   ALA A  43      -3.213   2.448   3.180  1.00  0.580          C  
ATOM    633  O   ALA A  43      -2.805   2.862   4.276  1.00  0.600          O  
ATOM    634  CB  ALA A  43      -5.269   1.014   2.980  1.00  0.840          C  
ATOM    635  H   ALA A  43      -3.217   0.578   5.081  1.00  0.700          H  
ATOM    636  HA  ALA A  43      -3.398   0.574   2.127  1.00  0.730          H  
ATOM    637 1HB  ALA A  43      -5.583   1.618   2.125  1.00  1.010          H  
ATOM    638 2HB  ALA A  43      -5.629  -0.006   2.853  1.00  1.010          H  
ATOM    639 3HB  ALA A  43      -5.678   1.437   3.892  1.00  1.010          H  
ATOM    640  N   ILE A  44      -3.197   3.189   2.051  1.00  0.630          N  
ATOM    641  CA  ILE A  44      -2.778   4.614   2.030  1.00  0.650          C  
ATOM    642  C   ILE A  44      -4.036   5.485   1.945  1.00  0.710          C  
ATOM    643  O   ILE A  44      -5.003   5.100   1.290  1.00  1.030          O  
ATOM    644  OXT ILE A  44      -4.005   6.657   2.330  1.00  0.980          O  
ATOM    645  CB  ILE A  44      -1.864   5.008   0.810  1.00  0.870          C  
ATOM    646  CG1 ILE A  44      -0.606   4.103   0.667  1.00  0.870          C  
ATOM    647  CG2 ILE A  44      -1.395   6.470   0.941  1.00  0.870          C  
ATOM    648  CD1 ILE A  44       0.350   4.101   1.811  1.00  0.870          C  
ATOM    649  H   ILE A  44      -3.550   2.729   1.204  1.00  0.760          H  
ATOM    650  HA  ILE A  44      -2.265   4.857   2.958  1.00  0.780          H  
ATOM    651  HB  ILE A  44      -2.433   4.936  -0.104  1.00  1.040          H  
ATOM    652 1HG1 ILE A  44      -0.943   3.133   0.552  1.00  1.040          H  
ATOM    653 2HG1 ILE A  44      -0.069   4.390  -0.235  1.00  1.040          H  
ATOM    654 1HG2 ILE A  44      -0.791   6.734   0.075  1.00  1.040          H  
ATOM    655 2HG2 ILE A  44      -2.230   7.135   0.985  1.00  1.040          H  
ATOM    656 3HG2 ILE A  44      -0.813   6.607   1.841  1.00  1.040          H  
ATOM    657 1HD1 ILE A  44       1.165   3.403   1.616  1.00  1.040          H  
ATOM    658 2HD1 ILE A  44       0.774   5.085   1.982  1.00  1.040          H  
ATOM    659 3HD1 ILE A  44      -0.189   3.797   2.669  1.00  1.040          H  
ATOM    660  N   TYR B   1      -4.969   8.734   0.306  1.00  1.180          N  
ATOM    661  CA  TYR B   1      -5.183   7.888  -0.867  1.00  1.240          C  
ATOM    662  C   TYR B   1      -3.853   7.485  -1.528  1.00  1.030          C  
ATOM    663  O   TYR B   1      -2.798   8.019  -1.189  1.00  1.020          O  
ATOM    664  CB  TYR B   1      -6.097   8.693  -1.835  1.00  1.710          C  
ATOM    665  CG  TYR B   1      -6.399   8.102  -3.206  1.00  1.710          C  
ATOM    666  CD1 TYR B   1      -7.319   7.083  -3.362  1.00  1.710          C  
ATOM    667  CD2 TYR B   1      -5.742   8.616  -4.319  1.00  1.710          C  
ATOM    668  CE1 TYR B   1      -7.558   6.561  -4.623  1.00  1.710          C  
ATOM    669  CE2 TYR B   1      -5.981   8.096  -5.562  1.00  1.710          C  
ATOM    670  CZ  TYR B   1      -6.876   7.073  -5.721  1.00  1.710          C  
ATOM    671  OH  TYR B   1      -7.100   6.553  -6.973  1.00  1.710          O  
ATOM    672 1H   TYR B   1      -5.810   9.253   0.510  1.00  1.420          H  
ATOM    673 2H   TYR B   1      -4.740   8.140   1.103  1.00  1.420          H  
ATOM    674 3H   TYR B   1      -4.205   9.380   0.140  1.00  1.420          H  
ATOM    675  HA  TYR B   1      -5.689   6.974  -0.547  1.00  1.490          H  
ATOM    676 1HB  TYR B   1      -7.052   8.867  -1.338  1.00  2.050          H  
ATOM    677 2HB  TYR B   1      -5.648   9.675  -1.995  1.00  2.050          H  
ATOM    678  HD1 TYR B   1      -7.848   6.685  -2.496  1.00  2.050          H  
ATOM    679  HD2 TYR B   1      -5.031   9.430  -4.201  1.00  2.050          H  
ATOM    680  HE1 TYR B   1      -8.275   5.752  -4.753  1.00  2.050          H  
ATOM    681  HE2 TYR B   1      -5.453   8.500  -6.431  1.00  2.050          H  
ATOM    682  HH  TYR B   1      -6.544   7.018  -7.614  1.00  2.050          H  
ATOM    683  N   THR B   2      -3.931   6.687  -2.591  1.00  1.000          N  
ATOM    684  CA  THR B   2      -2.787   6.152  -3.333  1.00  0.920          C  
ATOM    685  C   THR B   2      -1.764   7.203  -3.733  1.00  0.850          C  
ATOM    686  O   THR B   2      -0.561   6.994  -3.597  1.00  0.830          O  
ATOM    687  CB  THR B   2      -3.265   5.459  -4.630  1.00  1.320          C  
ATOM    688  OG1 THR B   2      -4.195   4.416  -4.332  1.00  1.320          O  
ATOM    689  CG2 THR B   2      -2.083   4.833  -5.365  1.00  1.320          C  
ATOM    690  H   THR B   2      -4.838   6.305  -2.835  1.00  1.200          H  
ATOM    691  HA  THR B   2      -2.286   5.421  -2.697  1.00  1.100          H  
ATOM    692  HB  THR B   2      -3.744   6.192  -5.275  1.00  1.580          H  
ATOM    693  HG1 THR B   2      -4.723   4.277  -5.133  1.00  1.580          H  
ATOM    694 1HG2 THR B   2      -2.441   4.351  -6.273  1.00  1.580          H  
ATOM    695 2HG2 THR B   2      -1.355   5.598  -5.637  1.00  1.580          H  
ATOM    696 3HG2 THR B   2      -1.603   4.092  -4.729  1.00  1.580          H  
ATOM    697  N   ASP B   3      -2.242   8.345  -4.204  1.00  0.950          N  
ATOM    698  CA  ASP B   3      -1.421   9.432  -4.729  1.00  1.020          C  
ATOM    699  C   ASP B   3      -0.390   9.960  -3.732  1.00  0.980          C  
ATOM    700  O   ASP B   3       0.604  10.568  -4.128  1.00  1.100          O  
ATOM    701  CB  ASP B   3      -2.315  10.606  -5.124  1.00  1.400          C  
ATOM    702  CG  ASP B   3      -3.214  10.335  -6.326  1.00  1.400          C  
ATOM    703  OD1 ASP B   3      -3.003   9.386  -7.039  1.00  1.400          O  
ATOM    704  OD2 ASP B   3      -4.145  11.076  -6.490  1.00  1.400          O  
ATOM    705  H   ASP B   3      -3.244   8.437  -4.262  1.00  1.140          H  
ATOM    706  HA  ASP B   3      -0.893   9.063  -5.609  1.00  1.220          H  
ATOM    707 1HB  ASP B   3      -2.938  10.884  -4.270  1.00  1.680          H  
ATOM    708 2HB  ASP B   3      -1.687  11.469  -5.353  1.00  1.680          H  
ATOM    709  N   ASP B   4      -0.636   9.760  -2.438  1.00  0.960          N  
ATOM    710  CA  ASP B   4       0.245  10.263  -1.394  1.00  1.090          C  
ATOM    711  C   ASP B   4       1.313   9.244  -1.003  1.00  1.070          C  
ATOM    712  O   ASP B   4       2.106   9.482  -0.086  1.00  1.280          O  
ATOM    713  CB  ASP B   4      -0.578  10.609  -0.156  1.00  1.470          C  
ATOM    714  CG  ASP B   4      -1.552  11.773  -0.368  1.00  1.470          C  
ATOM    715  OD1 ASP B   4      -1.217  12.733  -1.031  1.00  1.470          O  
ATOM    716  OD2 ASP B   4      -2.655  11.663   0.129  1.00  1.470          O  
ATOM    717  H   ASP B   4      -1.454   9.216  -2.155  1.00  1.150          H  
ATOM    718  HA  ASP B   4       0.742  11.161  -1.761  1.00  1.310          H  
ATOM    719 1HB  ASP B   4      -1.150   9.726   0.144  1.00  1.770          H  
ATOM    720 2HB  ASP B   4       0.091  10.857   0.666  1.00  1.770          H  
ATOM    721  N   GLY B   5       1.326   8.102  -1.680  1.00  0.930          N  
ATOM    722  CA  GLY B   5       2.271   7.042  -1.387  1.00  1.010          C  
ATOM    723  C   GLY B   5       3.533   7.066  -2.256  1.00  1.060          C  
ATOM    724  O   GLY B   5       3.957   8.097  -2.784  1.00  1.630          O  
ATOM    725  H   GLY B   5       0.634   7.944  -2.417  1.00  1.120          H  
ATOM    726 1HA  GLY B   5       2.555   7.092  -0.337  1.00  1.210          H  
ATOM    727 2HA  GLY B   5       1.766   6.086  -1.524  1.00  1.210          H  
ATOM    728  N   GLU B   6       4.134   5.886  -2.357  1.00  1.110          N  
ATOM    729  CA  GLU B   6       5.385   5.596  -3.053  1.00  1.400          C  
ATOM    730  C   GLU B   6       5.120   4.903  -4.381  1.00  1.080          C  
ATOM    731  O   GLU B   6       3.966   4.574  -4.694  1.00  1.200          O  
ATOM    732  CB  GLU B   6       6.300   4.752  -2.165  1.00  1.840          C  
ATOM    733  CG  GLU B   6       6.784   5.469  -0.908  1.00  1.840          C  
ATOM    734  CD  GLU B   6       7.722   6.615  -1.199  1.00  1.840          C  
ATOM    735  OE1 GLU B   6       8.498   6.506  -2.119  1.00  1.840          O  
ATOM    736  OE2 GLU B   6       7.663   7.596  -0.502  1.00  1.840          O  
ATOM    737  H   GLU B   6       3.694   5.108  -1.892  1.00  1.330          H  
ATOM    738  HA  GLU B   6       5.892   6.541  -3.262  1.00  1.680          H  
ATOM    739 1HB  GLU B   6       5.757   3.874  -1.836  1.00  2.210          H  
ATOM    740 2HB  GLU B   6       7.172   4.413  -2.723  1.00  2.210          H  
ATOM    741 1HG  GLU B   6       5.924   5.847  -0.356  1.00  2.210          H  
ATOM    742 2HG  GLU B   6       7.300   4.751  -0.275  1.00  2.210          H  
ATOM    743  N   THR B   7       6.205   4.574  -5.103  1.00  1.160          N  
ATOM    744  CA  THR B   7       6.192   3.934  -6.431  1.00  1.090          C  
ATOM    745  C   THR B   7       5.566   2.536  -6.436  1.00  0.930          C  
ATOM    746  O   THR B   7       5.363   1.935  -7.492  1.00  1.010          O  
ATOM    747  CB  THR B   7       7.613   3.839  -7.011  1.00  1.550          C  
ATOM    748  OG1 THR B   7       8.442   3.087  -6.111  1.00  1.550          O  
ATOM    749  CG2 THR B   7       8.192   5.227  -7.210  1.00  1.550          C  
ATOM    750  H   THR B   7       7.115   4.826  -4.733  1.00  1.390          H  
ATOM    751  HA  THR B   7       5.604   4.564  -7.100  1.00  1.310          H  
ATOM    752  HB  THR B   7       7.573   3.323  -7.977  1.00  1.860          H  
ATOM    753  HG1 THR B   7       9.245   2.809  -6.572  1.00  1.860          H  
ATOM    754 1HG2 THR B   7       9.195   5.142  -7.628  1.00  1.860          H  
ATOM    755 2HG2 THR B   7       7.557   5.784  -7.901  1.00  1.860          H  
ATOM    756 3HG2 THR B   7       8.242   5.751  -6.260  1.00  1.860          H  
ATOM    757  N   LEU B   8       5.124   2.087  -5.272  1.00  0.960          N  
ATOM    758  CA  LEU B   8       4.361   0.868  -5.120  1.00  0.990          C  
ATOM    759  C   LEU B   8       3.072   1.024  -5.960  1.00  0.840          C  
ATOM    760  O   LEU B   8       2.475   0.040  -6.402  1.00  0.860          O  
ATOM    761  CB  LEU B   8       3.993   0.689  -3.647  1.00  1.370          C  
ATOM    762  CG  LEU B   8       4.983  -0.030  -2.683  1.00  1.370          C  
ATOM    763  CD1 LEU B   8       5.120  -1.476  -3.085  1.00  1.370          C  
ATOM    764  CD2 LEU B   8       6.340   0.676  -2.684  1.00  1.370          C  
ATOM    765  H   LEU B   8       5.374   2.607  -4.445  1.00  1.150          H  
ATOM    766  HA  LEU B   8       4.935   0.027  -5.498  1.00  1.190          H  
ATOM    767 1HB  LEU B   8       3.755   1.665  -3.227  1.00  1.650          H  
ATOM    768 2HB  LEU B   8       3.118   0.107  -3.648  1.00  1.650          H  
ATOM    769  HG  LEU B   8       4.577  -0.003  -1.677  1.00  1.650          H  
ATOM    770 1HD1 LEU B   8       5.793  -1.971  -2.395  1.00  1.650          H  
ATOM    771 2HD1 LEU B   8       4.146  -1.962  -3.060  1.00  1.650          H  
ATOM    772 3HD1 LEU B   8       5.528  -1.559  -4.081  1.00  1.650          H  
ATOM    773 1HD2 LEU B   8       7.012   0.167  -1.988  1.00  1.650          H  
ATOM    774 2HD2 LEU B   8       6.778   0.646  -3.681  1.00  1.650          H  
ATOM    775 3HD2 LEU B   8       6.221   1.701  -2.372  1.00  1.650          H  
ATOM    776  N   MET B   9       2.644   2.276  -6.188  1.00  0.780          N  
ATOM    777  CA  MET B   9       1.476   2.557  -7.011  1.00  0.790          C  
ATOM    778  C   MET B   9       1.710   2.151  -8.485  1.00  0.810          C  
ATOM    779  O   MET B   9       0.757   1.833  -9.207  1.00  0.820          O  
ATOM    780  CB  MET B   9       1.111   4.040  -6.894  1.00  1.100          C  
ATOM    781  CG  MET B   9       2.094   5.033  -7.551  1.00  1.100          C  
ATOM    782  SD  MET B   9       1.577   6.773  -7.377  1.00  1.100          S  
ATOM    783  CE  MET B   9       2.047   7.175  -5.680  1.00  1.100          C  
ATOM    784  H   MET B   9       3.156   3.055  -5.756  1.00  0.940          H  
ATOM    785  HA  MET B   9       0.643   1.967  -6.631  1.00  0.950          H  
ATOM    786 1HB  MET B   9       0.136   4.206  -7.340  1.00  1.320          H  
ATOM    787 2HB  MET B   9       1.041   4.299  -5.840  1.00  1.320          H  
ATOM    788 1HG  MET B   9       3.076   4.923  -7.103  1.00  1.320          H  
ATOM    789 2HG  MET B   9       2.181   4.820  -8.614  1.00  1.320          H  
ATOM    790 1HE  MET B   9       1.773   8.209  -5.455  1.00  1.320          H  
ATOM    791 2HE  MET B   9       1.536   6.512  -4.986  1.00  1.320          H  
ATOM    792 3HE  MET B   9       3.124   7.054  -5.556  1.00  1.320          H  
ATOM    793  N   GLU B  10       2.978   2.149  -8.941  1.00  0.900          N  
ATOM    794  CA  GLU B  10       3.305   1.759 -10.304  1.00  1.050          C  
ATOM    795  C   GLU B  10       3.219   0.242 -10.344  1.00  0.990          C  
ATOM    796  O   GLU B  10       2.805  -0.361 -11.345  1.00  1.060          O  
ATOM    797  CB  GLU B  10       4.706   2.251 -10.685  1.00  1.410          C  
ATOM    798  CG  GLU B  10       4.836   3.781 -10.754  1.00  1.410          C  
ATOM    799  CD  GLU B  10       6.243   4.250 -11.045  1.00  1.410          C  
ATOM    800  OE1 GLU B  10       7.133   3.436 -11.029  1.00  1.410          O  
ATOM    801  OE2 GLU B  10       6.423   5.424 -11.270  1.00  1.410          O  
ATOM    802  H   GLU B  10       3.761   2.398  -8.339  1.00  1.080          H  
ATOM    803  HA  GLU B  10       2.572   2.178 -10.992  1.00  1.260          H  
ATOM    804 1HB  GLU B  10       5.436   1.876  -9.974  1.00  1.690          H  
ATOM    805 2HB  GLU B  10       4.975   1.850 -11.662  1.00  1.690          H  
ATOM    806 1HG  GLU B  10       4.165   4.158 -11.524  1.00  1.690          H  
ATOM    807 2HG  GLU B  10       4.516   4.196  -9.797  1.00  1.690          H  
ATOM    808  N   GLU B  11       3.627  -0.372  -9.227  1.00  0.930          N  
ATOM    809  CA  GLU B  11       3.551  -1.816  -9.099  1.00  0.980          C  
ATOM    810  C   GLU B  11       2.082  -2.235  -9.140  1.00  0.820          C  
ATOM    811  O   GLU B  11       1.766  -3.297  -9.678  1.00  0.860          O  
ATOM    812  CB  GLU B  11       4.234  -2.342  -7.838  1.00  1.350          C  
ATOM    813  CG  GLU B  11       5.747  -2.180  -7.828  1.00  1.350          C  
ATOM    814  CD  GLU B  11       6.370  -2.838  -6.642  1.00  1.350          C  
ATOM    815  OE1 GLU B  11       5.636  -3.324  -5.821  1.00  1.350          O  
ATOM    816  OE2 GLU B  11       7.569  -2.854  -6.547  1.00  1.350          O  
ATOM    817  H   GLU B  11       4.026   0.214  -8.487  1.00  1.120          H  
ATOM    818  HA  GLU B  11       4.051  -2.265  -9.954  1.00  1.180          H  
ATOM    819 1HB  GLU B  11       3.838  -1.855  -6.963  1.00  1.620          H  
ATOM    820 2HB  GLU B  11       4.018  -3.402  -7.736  1.00  1.620          H  
ATOM    821 1HG  GLU B  11       6.162  -2.606  -8.740  1.00  1.620          H  
ATOM    822 2HG  GLU B  11       5.981  -1.113  -7.814  1.00  1.620          H  
ATOM    823  N   ALA B  12       1.177  -1.405  -8.572  1.00  0.680          N  
ATOM    824  CA  ALA B  12      -0.249  -1.730  -8.633  1.00  0.660          C  
ATOM    825  C   ALA B  12      -0.687  -1.850 -10.058  1.00  0.690          C  
ATOM    826  O   ALA B  12      -1.282  -2.848 -10.442  1.00  0.730          O  
ATOM    827  CB  ALA B  12      -1.139  -0.646  -8.060  1.00  0.930          C  
ATOM    828  H   ALA B  12       1.528  -0.599  -8.047  1.00  0.820          H  
ATOM    829  HA  ALA B  12      -0.403  -2.672  -8.109  1.00  0.790          H  
ATOM    830 1HB  ALA B  12      -2.176  -0.965  -8.156  1.00  1.120          H  
ATOM    831 2HB  ALA B  12      -0.936  -0.437  -7.066  1.00  1.120          H  
ATOM    832 3HB  ALA B  12      -0.998   0.264  -8.623  1.00  1.120          H  
ATOM    833  N   LEU B  13      -0.290  -0.885 -10.885  1.00  0.810          N  
ATOM    834  CA  LEU B  13      -0.714  -0.931 -12.270  1.00  1.020          C  
ATOM    835  C   LEU B  13      -0.187  -2.183 -12.940  1.00  1.100          C  
ATOM    836  O   LEU B  13      -0.902  -2.834 -13.700  1.00  1.170          O  
ATOM    837  CB  LEU B  13      -0.235   0.320 -13.005  1.00  1.340          C  
ATOM    838  CG  LEU B  13      -0.902   1.658 -12.573  1.00  1.340          C  
ATOM    839  CD1 LEU B  13      -0.165   2.805 -13.243  1.00  1.340          C  
ATOM    840  CD2 LEU B  13      -2.403   1.666 -12.969  1.00  1.340          C  
ATOM    841  H   LEU B  13       0.216  -0.076 -10.505  1.00  0.970          H  
ATOM    842  HA  LEU B  13      -1.797  -0.980 -12.294  1.00  1.220          H  
ATOM    843 1HB  LEU B  13       0.840   0.418 -12.851  1.00  1.610          H  
ATOM    844 2HB  LEU B  13      -0.421   0.183 -14.072  1.00  1.610          H  
ATOM    845  HG  LEU B  13      -0.812   1.781 -11.490  1.00  1.610          H  
ATOM    846 1HD1 LEU B  13      -0.611   3.751 -12.939  1.00  1.610          H  
ATOM    847 2HD1 LEU B  13       0.885   2.787 -12.944  1.00  1.610          H  
ATOM    848 3HD1 LEU B  13      -0.237   2.700 -14.326  1.00  1.610          H  
ATOM    849 1HD2 LEU B  13      -2.846   2.612 -12.667  1.00  1.610          H  
ATOM    850 2HD2 LEU B  13      -2.501   1.549 -14.054  1.00  1.610          H  
ATOM    851 3HD2 LEU B  13      -2.941   0.861 -12.477  1.00  1.610          H  
ATOM    852  N   ARG B  14       1.047  -2.579 -12.643  1.00  1.150          N  
ATOM    853  CA  ARG B  14       1.528  -3.815 -13.250  1.00  1.350          C  
ATOM    854  C   ARG B  14       0.653  -5.001 -12.807  1.00  1.280          C  
ATOM    855  O   ARG B  14       0.143  -5.764 -13.628  1.00  1.450          O  
ATOM    856  CB  ARG B  14       2.964  -4.115 -12.826  1.00  1.810          C  
ATOM    857  CG  ARG B  14       4.054  -3.206 -13.384  1.00  1.810          C  
ATOM    858  CD  ARG B  14       5.373  -3.535 -12.765  1.00  1.810          C  
ATOM    859  NE  ARG B  14       6.453  -2.682 -13.246  1.00  1.810          N  
ATOM    860  CZ  ARG B  14       7.608  -2.443 -12.573  1.00  1.810          C  
ATOM    861  NH1 ARG B  14       7.832  -2.961 -11.391  1.00  1.810          N  
ATOM    862  NH2 ARG B  14       8.546  -1.677 -13.081  1.00  1.810          N  
ATOM    863  H   ARG B  14       1.641  -1.989 -12.046  1.00  1.380          H  
ATOM    864  HA  ARG B  14       1.476  -3.718 -14.332  1.00  1.620          H  
ATOM    865 1HB  ARG B  14       3.033  -4.071 -11.743  1.00  2.170          H  
ATOM    866 2HB  ARG B  14       3.211  -5.137 -13.121  1.00  2.170          H  
ATOM    867 1HG  ARG B  14       4.135  -3.335 -14.457  1.00  2.170          H  
ATOM    868 2HG  ARG B  14       3.813  -2.165 -13.154  1.00  2.170          H  
ATOM    869 1HD  ARG B  14       5.287  -3.411 -11.690  1.00  2.170          H  
ATOM    870 2HD  ARG B  14       5.630  -4.573 -12.992  1.00  2.170          H  
ATOM    871  HE  ARG B  14       6.340  -2.248 -14.153  1.00  2.170          H  
ATOM    872 1HH1 ARG B  14       7.156  -3.556 -10.944  1.00  2.170          H  
ATOM    873 2HH1 ARG B  14       8.738  -2.735 -10.930  1.00  2.170          H  
ATOM    874 1HH2 ARG B  14       8.437  -1.246 -13.984  1.00  2.170          H  
ATOM    875 2HH2 ARG B  14       9.408  -1.533 -12.515  1.00  2.170          H  
ATOM    876  N   GLN B  15       0.383  -5.087 -11.499  1.00  1.100          N  
ATOM    877  CA  GLN B  15      -0.409  -6.174 -10.915  1.00  1.130          C  
ATOM    878  C   GLN B  15      -1.881  -6.194 -11.383  1.00  1.070          C  
ATOM    879  O   GLN B  15      -2.498  -7.264 -11.488  1.00  1.230          O  
ATOM    880  CB  GLN B  15      -0.269  -6.117  -9.384  1.00  1.570          C  
ATOM    881  CG  GLN B  15       1.161  -6.517  -8.934  1.00  1.570          C  
ATOM    882  CD  GLN B  15       1.462  -6.431  -7.427  1.00  1.570          C  
ATOM    883  OE1 GLN B  15       0.661  -6.829  -6.572  1.00  1.570          O  
ATOM    884  NE2 GLN B  15       2.647  -5.927  -7.115  1.00  1.570          N  
ATOM    885  H   GLN B  15       0.795  -4.389 -10.871  1.00  1.320          H  
ATOM    886  HA  GLN B  15       0.039  -7.112 -11.243  1.00  1.360          H  
ATOM    887 1HB  GLN B  15      -0.454  -5.096  -9.044  1.00  1.880          H  
ATOM    888 2HB  GLN B  15      -1.000  -6.758  -8.905  1.00  1.880          H  
ATOM    889 1HG  GLN B  15       1.310  -7.535  -9.235  1.00  1.880          H  
ATOM    890 2HG  GLN B  15       1.875  -5.881  -9.451  1.00  1.880          H  
ATOM    891 1HE2 GLN B  15       2.945  -5.853  -6.159  1.00  1.880          H  
ATOM    892 2HE2 GLN B  15       3.264  -5.634  -7.844  1.00  1.880          H  
ATOM    893  N   GLN B  16      -2.440  -5.018 -11.659  1.00  1.230          N  
ATOM    894  CA  GLN B  16      -3.811  -4.885 -12.129  1.00  1.340          C  
ATOM    895  C   GLN B  16      -3.983  -5.059 -13.648  1.00  1.210          C  
ATOM    896  O   GLN B  16      -4.957  -5.669 -14.096  1.00  1.350          O  
ATOM    897  CB  GLN B  16      -4.345  -3.488 -11.784  1.00  1.830          C  
ATOM    898  CG  GLN B  16      -4.571  -3.191 -10.323  1.00  1.830          C  
ATOM    899  CD  GLN B  16      -4.972  -1.733 -10.121  1.00  1.830          C  
ATOM    900  OE1 GLN B  16      -4.217  -0.806 -10.448  1.00  1.830          O  
ATOM    901  NE2 GLN B  16      -6.186  -1.528  -9.614  1.00  1.830          N  
ATOM    902  H   GLN B  16      -1.892  -4.176 -11.483  1.00  1.480          H  
ATOM    903  HA  GLN B  16      -4.416  -5.637 -11.630  1.00  1.610          H  
ATOM    904 1HB  GLN B  16      -3.638  -2.745 -12.156  1.00  2.200          H  
ATOM    905 2HB  GLN B  16      -5.285  -3.324 -12.307  1.00  2.200          H  
ATOM    906 1HG  GLN B  16      -5.378  -3.824  -9.961  1.00  2.200          H  
ATOM    907 2HG  GLN B  16      -3.660  -3.390  -9.760  1.00  2.200          H  
ATOM    908 1HE2 GLN B  16      -6.538  -0.596  -9.473  1.00  2.200          H  
ATOM    909 2HE2 GLN B  16      -6.780  -2.304  -9.381  1.00  2.200          H  
ATOM    910  N   GLU B  17      -3.058  -4.500 -14.437  1.00  1.650          N  
ATOM    911  CA  GLU B  17      -3.182  -4.456 -15.892  1.00  2.200          C  
ATOM    912  C   GLU B  17      -2.294  -5.375 -16.751  1.00  2.380          C  
ATOM    913  O   GLU B  17      -2.641  -5.618 -17.911  1.00  2.940          O  
ATOM    914  CB  GLU B  17      -2.931  -3.012 -16.359  1.00  2.860          C  
ATOM    915  CG  GLU B  17      -3.929  -1.973 -15.816  1.00  2.860          C  
ATOM    916  CD  GLU B  17      -3.635  -0.552 -16.278  1.00  2.860          C  
ATOM    917  OE1 GLU B  17      -2.629  -0.349 -16.917  1.00  2.860          O  
ATOM    918  OE2 GLU B  17      -4.422   0.322 -15.989  1.00  2.860          O  
ATOM    919  H   GLU B  17      -2.273  -4.006 -14.016  1.00  1.980          H  
ATOM    920  HA  GLU B  17      -4.215  -4.707 -16.128  1.00  2.640          H  
ATOM    921 1HB  GLU B  17      -1.929  -2.706 -16.059  1.00  3.430          H  
ATOM    922 2HB  GLU B  17      -2.966  -2.974 -17.447  1.00  3.430          H  
ATOM    923 1HG  GLU B  17      -4.933  -2.252 -16.130  1.00  3.430          H  
ATOM    924 2HG  GLU B  17      -3.898  -2.002 -14.726  1.00  3.430          H  
ATOM    925  N   LEU B  18      -1.135  -5.836 -16.263  1.00  2.490          N  
ATOM    926  CA  LEU B  18      -0.226  -6.556 -17.148  1.00  3.220          C  
ATOM    927  C   LEU B  18       0.046  -8.018 -16.800  1.00  3.610          C  
ATOM    928  O   LEU B  18       0.537  -8.352 -15.718  1.00  4.150          O  
ATOM    929  CB  LEU B  18       1.103  -5.818 -17.161  1.00  4.220          C  
ATOM    930  CG  LEU B  18       1.101  -4.339 -17.597  1.00  4.220          C  
ATOM    931  CD1 LEU B  18       2.500  -3.780 -17.391  1.00  4.220          C  
ATOM    932  CD2 LEU B  18       0.683  -4.208 -19.057  1.00  4.220          C  
ATOM    933  H   LEU B  18      -0.842  -5.691 -15.293  1.00  2.990          H  
ATOM    934  HA  LEU B  18      -0.651  -6.552 -18.148  1.00  3.860          H  
ATOM    935 1HB  LEU B  18       1.487  -5.840 -16.143  1.00  5.060          H  
ATOM    936 2HB  LEU B  18       1.770  -6.354 -17.803  1.00  5.060          H  
ATOM    937  HG  LEU B  18       0.408  -3.774 -16.967  1.00  5.060          H  
ATOM    938 1HD1 LEU B  18       2.515  -2.728 -17.672  1.00  5.060          H  
ATOM    939 2HD1 LEU B  18       2.778  -3.876 -16.351  1.00  5.060          H  
ATOM    940 3HD1 LEU B  18       3.208  -4.325 -18.002  1.00  5.060          H  
ATOM    941 1HD2 LEU B  18       0.698  -3.155 -19.340  1.00  5.060          H  
ATOM    942 2HD2 LEU B  18       1.377  -4.761 -19.688  1.00  5.060          H  
ATOM    943 3HD2 LEU B  18      -0.323  -4.594 -19.200  1.00  5.060          H  
ATOM    944  N   GLU B  19      -0.217  -8.887 -17.762  1.00  3.910          N  
ATOM    945  CA  GLU B  19       0.014 -10.312 -17.608  1.00  4.730          C  
ATOM    946  C   GLU B  19       1.474 -10.629 -17.899  1.00  5.800          C  
ATOM    947  O   GLU B  19       2.125  -9.900 -18.647  1.00  6.650          O  
ATOM    948  CB  GLU B  19      -0.897 -11.108 -18.543  1.00  6.290          C  
ATOM    949  CG  GLU B  19      -2.386 -10.963 -18.236  1.00  6.290          C  
ATOM    950  CD  GLU B  19      -3.261 -11.773 -19.158  1.00  6.290          C  
ATOM    951  OE1 GLU B  19      -2.737 -12.346 -20.083  1.00  6.290          O  
ATOM    952  OE2 GLU B  19      -4.448 -11.818 -18.938  1.00  6.290          O  
ATOM    953  H   GLU B  19      -0.616  -8.545 -18.626  1.00  4.690          H  
ATOM    954  HA  GLU B  19      -0.204 -10.595 -16.579  1.00  5.680          H  
ATOM    955 1HB  GLU B  19      -0.728 -10.793 -19.572  1.00  7.550          H  
ATOM    956 2HB  GLU B  19      -0.645 -12.166 -18.480  1.00  7.550          H  
ATOM    957 1HG  GLU B  19      -2.563 -11.285 -17.211  1.00  7.550          H  
ATOM    958 2HG  GLU B  19      -2.663  -9.911 -18.308  1.00  7.550          H  
ATOM    959  N   GLN B  20       1.960 -11.745 -17.346  1.00  6.020          N  
ATOM    960  CA  GLN B  20       3.327 -12.237 -17.564  1.00  7.230          C  
ATOM    961  C   GLN B  20       4.414 -11.254 -17.113  1.00  7.700          C  
ATOM    962  O   GLN B  20       5.378 -11.012 -17.836  1.00  8.410          O  
ATOM    963  CB  GLN B  20       3.556 -12.581 -19.048  1.00  9.640          C  
ATOM    964  CG  GLN B  20       2.632 -13.653 -19.611  1.00  9.640          C  
ATOM    965  CD  GLN B  20       2.970 -14.012 -21.063  1.00  9.640          C  
ATOM    966  OE1 GLN B  20       4.139 -14.202 -21.415  1.00  9.640          O  
ATOM    967  NE2 GLN B  20       1.949 -14.107 -21.908  1.00  9.640          N  
ATOM    968  H   GLN B  20       1.346 -12.271 -16.739  1.00  7.220          H  
ATOM    969  HA  GLN B  20       3.450 -13.152 -16.984  1.00  8.680          H  
ATOM    970 1HB  GLN B  20       3.456 -11.691 -19.664  1.00 11.570          H  
ATOM    971 2HB  GLN B  20       4.576 -12.940 -19.176  1.00 11.570          H  
ATOM    972 1HG  GLN B  20       2.720 -14.551 -19.004  1.00 11.570          H  
ATOM    973 2HG  GLN B  20       1.607 -13.280 -19.583  1.00 11.570          H  
ATOM    974 1HE2 GLN B  20       2.113 -14.340 -22.869  1.00 11.570          H  
ATOM    975 2HE2 GLN B  20       1.013 -13.945 -21.588  1.00 11.570          H  
ATOM    976  N   ARG B  21       4.268 -10.706 -15.900  1.00  7.550          N  
ATOM    977  CA  ARG B  21       5.242  -9.766 -15.344  1.00  8.230          C  
ATOM    978  C   ARG B  21       5.879 -10.279 -14.053  1.00  8.660          C  
ATOM    979  O   ARG B  21       6.335  -9.492 -13.224  1.00  9.050          O  
ATOM    980  CB  ARG B  21       4.584  -8.419 -15.101  1.00 11.250          C  
ATOM    981  CG  ARG B  21       3.953  -7.807 -16.333  1.00 11.250          C  
ATOM    982  CD  ARG B  21       4.924  -7.372 -17.360  1.00 11.250          C  
ATOM    983  NE  ARG B  21       4.267  -6.987 -18.583  1.00 11.250          N  
ATOM    984  CZ  ARG B  21       4.838  -6.322 -19.601  1.00 11.250          C  
ATOM    985  NH1 ARG B  21       6.089  -5.928 -19.522  1.00 11.250          N  
ATOM    986  NH2 ARG B  21       4.134  -6.059 -20.688  1.00 11.250          N  
ATOM    987  H   ARG B  21       3.451 -10.937 -15.350  1.00  9.060          H  
ATOM    988  HA  ARG B  21       6.050  -9.643 -16.061  1.00  9.880          H  
ATOM    989 1HB  ARG B  21       3.796  -8.525 -14.359  1.00 13.500          H  
ATOM    990 2HB  ARG B  21       5.316  -7.712 -14.712  1.00 13.500          H  
ATOM    991 1HG  ARG B  21       3.239  -8.488 -16.779  1.00 13.500          H  
ATOM    992 2HG  ARG B  21       3.442  -6.924 -16.003  1.00 13.500          H  
ATOM    993 1HD  ARG B  21       5.462  -6.515 -16.979  1.00 13.500          H  
ATOM    994 2HD  ARG B  21       5.613  -8.167 -17.601  1.00 13.500          H  
ATOM    995  HE  ARG B  21       3.306  -7.289 -18.702  1.00 13.500          H  
ATOM    996 1HH1 ARG B  21       6.631  -6.129 -18.696  1.00 13.500          H  
ATOM    997 2HH1 ARG B  21       6.511  -5.426 -20.289  1.00 13.500          H  
ATOM    998 1HH2 ARG B  21       3.177  -6.375 -20.749  1.00 13.500          H  
ATOM    999 2HH2 ARG B  21       4.550  -5.559 -21.457  1.00 13.500          H  
ATOM   1000  N   ASP B  22       5.810 -11.592 -13.840  1.00  8.840          N  
ATOM   1001  CA  ASP B  22       6.381 -12.261 -12.669  1.00  9.430          C  
ATOM   1002  C   ASP B  22       5.978 -11.641 -11.323  1.00  9.220          C  
ATOM   1003  O   ASP B  22       6.809 -11.505 -10.423  1.00  9.410          O  
ATOM   1004  CB  ASP B  22       7.906 -12.288 -12.800  1.00 12.970          C  
ATOM   1005  CG  ASP B  22       8.363 -13.100 -14.036  1.00 12.970          C  
ATOM   1006  OD1 ASP B  22       7.716 -14.085 -14.337  1.00 12.970          O  
ATOM   1007  OD2 ASP B  22       9.346 -12.729 -14.683  1.00 12.970          O  
ATOM   1008  H   ASP B  22       5.407 -12.165 -14.568  1.00 10.610          H  
ATOM   1009  HA  ASP B  22       6.030 -13.292 -12.671  1.00 11.320          H  
ATOM   1010 1HB  ASP B  22       8.282 -11.275 -12.863  1.00 15.560          H  
ATOM   1011 2HB  ASP B  22       8.337 -12.741 -11.907  1.00 15.560          H  
ATOM   1012  N   THR B  23       4.700 -11.294 -11.172  1.00  9.090          N  
ATOM   1013  CA  THR B  23       4.227 -10.683  -9.941  1.00  9.110          C  
ATOM   1014  C   THR B  23       3.414 -11.600  -9.052  1.00  9.510          C  
ATOM   1015  O   THR B  23       2.843 -12.597  -9.495  1.00  9.740          O  
ATOM   1016  CB  THR B  23       3.295  -9.502 -10.255  1.00 12.750          C  
ATOM   1017  OG1 THR B  23       2.157 -10.004 -10.981  1.00 12.750          O  
ATOM   1018  CG2 THR B  23       3.980  -8.443 -11.083  1.00 12.750          C  
ATOM   1019  H   THR B  23       4.046 -11.424 -11.928  1.00 10.910          H  
ATOM   1020  HA  THR B  23       5.088 -10.332  -9.374  1.00 10.930          H  
ATOM   1021  HB  THR B  23       2.959  -9.069  -9.321  1.00 15.300          H  
ATOM   1022  HG1 THR B  23       1.598 -10.551 -10.406  1.00 15.300          H  
ATOM   1023 1HG2 THR B  23       3.282  -7.627 -11.284  1.00 15.300          H  
ATOM   1024 2HG2 THR B  23       4.844  -8.060 -10.545  1.00 15.300          H  
ATOM   1025 3HG2 THR B  23       4.298  -8.874 -12.010  1.00 15.300          H  
ATOM   1026  N   ILE B  24       3.311 -11.186  -7.795  1.00  9.790          N  
ATOM   1027  CA  ILE B  24       2.446 -11.789  -6.799  1.00 10.320          C  
ATOM   1028  C   ILE B  24       1.429 -10.685  -6.544  1.00 10.470          C  
ATOM   1029  O   ILE B  24       1.826  -9.561  -6.268  1.00 10.690          O  
ATOM   1030  CB  ILE B  24       3.230 -12.157  -5.521  1.00 14.240          C  
ATOM   1031  CG1 ILE B  24       4.483 -13.036  -5.884  1.00 14.240          C  
ATOM   1032  CG2 ILE B  24       2.327 -12.882  -4.536  1.00 14.240          C  
ATOM   1033  CD1 ILE B  24       4.199 -14.370  -6.579  1.00 14.240          C  
ATOM   1034  H   ILE B  24       3.845 -10.372  -7.522  1.00 11.750          H  
ATOM   1035  HA  ILE B  24       1.932 -12.658  -7.204  1.00 12.380          H  
ATOM   1036  HB  ILE B  24       3.596 -11.239  -5.047  1.00 17.080          H  
ATOM   1037 1HG1 ILE B  24       5.127 -12.452  -6.540  1.00 17.080          H  
ATOM   1038 2HG1 ILE B  24       5.029 -13.244  -4.965  1.00 17.080          H  
ATOM   1039 1HG2 ILE B  24       2.884 -13.113  -3.629  1.00 17.080          H  
ATOM   1040 2HG2 ILE B  24       1.506 -12.258  -4.300  1.00 17.080          H  
ATOM   1041 3HG2 ILE B  24       1.946 -13.798  -4.971  1.00 17.080          H  
ATOM   1042 1HD1 ILE B  24       5.144 -14.872  -6.778  1.00 17.080          H  
ATOM   1043 2HD1 ILE B  24       3.590 -15.009  -5.947  1.00 17.080          H  
ATOM   1044 3HD1 ILE B  24       3.685 -14.200  -7.522  1.00 17.080          H  
ATOM   1045  N   CYS B  25       0.139 -10.958  -6.699  1.00 10.570          N  
ATOM   1046  CA  CYS B  25      -0.841  -9.877  -6.600  1.00 10.960          C  
ATOM   1047  C   CYS B  25      -1.726  -9.869  -5.367  1.00 11.290          C  
ATOM   1048  O   CYS B  25      -2.031 -10.931  -4.815  1.00 11.660          O  
ATOM   1049  CB  CYS B  25      -1.730  -9.925  -7.819  1.00 15.190          C  
ATOM   1050  SG  CYS B  25      -0.836  -9.725  -9.360  1.00 15.190          S  
ATOM   1051  H   CYS B  25      -0.155 -11.901  -6.908  1.00 12.680          H  
ATOM   1052  HA  CYS B  25      -0.304  -8.945  -6.620  1.00 13.150          H  
ATOM   1053 1HB  CYS B  25      -2.286 -10.860  -7.850  1.00 18.230          H  
ATOM   1054 2HB  CYS B  25      -2.427  -9.127  -7.739  1.00 18.230          H  
ATOM   1055  HG  CYS B  25      -0.304  -8.545  -9.041  1.00 18.230          H  
ATOM   1056  N   TYR B  26      -2.180  -8.666  -4.962  1.00 11.360          N  
ATOM   1057  CA  TYR B  26      -3.115  -8.582  -3.845  1.00 11.880          C  
ATOM   1058  C   TYR B  26      -4.538  -8.736  -4.355  1.00 12.250          C  
ATOM   1059  O   TYR B  26      -4.966  -8.042  -5.293  1.00 12.330          O  
ATOM   1060  CB  TYR B  26      -2.999  -7.256  -3.082  1.00 16.420          C  
ATOM   1061  CG  TYR B  26      -3.870  -7.205  -1.895  1.00 16.420          C  
ATOM   1062  CD1 TYR B  26      -3.385  -7.618  -0.662  1.00 16.420          C  
ATOM   1063  CD2 TYR B  26      -5.177  -6.817  -2.030  1.00 16.420          C  
ATOM   1064  CE1 TYR B  26      -4.223  -7.627   0.430  1.00 16.420          C  
ATOM   1065  CE2 TYR B  26      -6.000  -6.850  -0.966  1.00 16.420          C  
ATOM   1066  CZ  TYR B  26      -5.545  -7.245   0.268  1.00 16.420          C  
ATOM   1067  OH  TYR B  26      -6.419  -7.292   1.334  1.00 16.420          O  
ATOM   1068  H   TYR B  26      -1.896  -7.796  -5.433  1.00 13.630          H  
ATOM   1069  HA  TYR B  26      -2.926  -9.403  -3.157  1.00 14.260          H  
ATOM   1070 1HB  TYR B  26      -2.003  -7.095  -2.756  1.00 19.710          H  
ATOM   1071 2HB  TYR B  26      -3.255  -6.456  -3.714  1.00 19.710          H  
ATOM   1072  HD1 TYR B  26      -2.346  -7.935  -0.558  1.00 19.710          H  
ATOM   1073  HD2 TYR B  26      -5.563  -6.504  -3.000  1.00 19.710          H  
ATOM   1074  HE1 TYR B  26      -3.856  -7.952   1.405  1.00 19.710          H  
ATOM   1075  HE2 TYR B  26      -7.026  -6.563  -1.091  1.00 19.710          H  
ATOM   1076  HH  TYR B  26      -7.337  -7.253   0.998  1.00 19.710          H  
ATOM   1077  N   ARG B  27      -5.271  -9.653  -3.741  1.00 12.670          N  
ATOM   1078  CA  ARG B  27      -6.650  -9.922  -4.097  1.00 13.250          C  
ATOM   1079  C   ARG B  27      -7.455 -10.212  -2.834  1.00 13.600          C  
ATOM   1080  O   ARG B  27      -6.955 -10.874  -1.922  1.00 13.770          O  
ATOM   1081  CB  ARG B  27      -6.727 -11.118  -5.058  1.00 18.320          C  
ATOM   1082  CG  ARG B  27      -6.056 -10.929  -6.473  1.00 18.320          C  
ATOM   1083  CD  ARG B  27      -6.831  -9.987  -7.358  1.00 18.320          C  
ATOM   1084  NE  ARG B  27      -6.268  -9.874  -8.728  1.00 18.320          N  
ATOM   1085  CZ  ARG B  27      -5.282  -9.008  -9.103  1.00 18.320          C  
ATOM   1086  NH1 ARG B  27      -4.753  -8.198  -8.213  1.00 18.320          N  
ATOM   1087  NH2 ARG B  27      -4.860  -8.976 -10.376  1.00 18.320          N  
ATOM   1088  H   ARG B  27      -4.851 -10.182  -2.988  1.00 15.200          H  
ATOM   1089  HA  ARG B  27      -7.072  -9.041  -4.575  1.00 15.900          H  
ATOM   1090 1HB  ARG B  27      -6.257 -11.980  -4.590  1.00 21.980          H  
ATOM   1091 2HB  ARG B  27      -7.776 -11.373  -5.222  1.00 21.980          H  
ATOM   1092 1HG  ARG B  27      -5.039 -10.560  -6.368  1.00 21.980          H  
ATOM   1093 2HG  ARG B  27      -6.023 -11.894  -6.975  1.00 21.980          H  
ATOM   1094 1HD  ARG B  27      -7.851 -10.360  -7.447  1.00 21.980          H  
ATOM   1095 2HD  ARG B  27      -6.859  -8.996  -6.916  1.00 21.980          H  
ATOM   1096  HE  ARG B  27      -6.655 -10.481  -9.440  1.00 21.980          H  
ATOM   1097 1HH1 ARG B  27      -5.035  -8.238  -7.219  1.00 21.980          H  
ATOM   1098 2HH1 ARG B  27      -4.034  -7.539  -8.471  1.00 21.980          H  
ATOM   1099 1HH2 ARG B  27      -5.269  -9.597 -11.059  1.00 21.980          H  
ATOM   1100 2HH2 ARG B  27      -4.105  -8.325 -10.683  1.00 21.980          H  
ATOM   1101  N   ASN B  28      -8.693  -9.723  -2.793  1.00 13.870          N  
ATOM   1102  CA  ASN B  28      -9.604  -9.996  -1.687  1.00 14.370          C  
ATOM   1103  C   ASN B  28     -10.544 -11.128  -2.074  1.00 14.940          C  
ATOM   1104  O   ASN B  28     -11.319 -11.605  -1.244  1.00 15.080          O  
ATOM   1105  OXT ASN B  28     -10.757 -11.307  -3.273  1.00 21.550          O  
ATOM   1106  CB  ASN B  28     -10.405  -8.763  -1.300  1.00 19.100          C  
ATOM   1107  CG  ASN B  28      -9.589  -7.668  -0.663  1.00 19.100          C  
ATOM   1108  OD1 ASN B  28      -8.811  -7.909   0.281  1.00 19.100          O  
ATOM   1109  ND2 ASN B  28      -9.765  -6.466  -1.155  1.00 19.100          N  
ATOM   1110  H   ASN B  28      -9.023  -9.171  -3.571  1.00 16.640          H  
ATOM   1111  HA  ASN B  28      -9.026 -10.328  -0.822  1.00 17.240          H  
ATOM   1112 1HB  ASN B  28     -10.891  -8.360  -2.189  1.00 22.920          H  
ATOM   1113 2HB  ASN B  28     -11.194  -9.053  -0.606  1.00 22.920          H  
ATOM   1114 1HD2 ASN B  28      -9.264  -5.688  -0.777  1.00 22.920          H  
ATOM   1115 2HD2 ASN B  28     -10.408  -6.324  -1.908  1.00 22.920          H  
TER    1116
ENDMDL

REMARK ID 702482 MODEL 3 7mada
PFRMAT TS
TARGET 7mada
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.021  15.129  -7.312  1.00 16.060          N  
ATOM      2  CA  MET A   1     -10.822  14.464  -6.288  1.00 15.760          C  
ATOM      3  C   MET A   1     -10.032  13.528  -5.399  1.00 15.040          C  
ATOM      4  O   MET A   1      -9.472  12.539  -5.871  1.00 14.740          O  
ATOM      5  CB  MET A   1     -11.978  13.658  -6.906  1.00 22.180          C  
ATOM      6  CG  MET A   1     -12.811  12.890  -5.839  1.00 22.180          C  
ATOM      7  SD  MET A   1     -14.237  11.998  -6.451  1.00 22.180          S  
ATOM      8  CE  MET A   1     -14.615  11.031  -4.977  1.00 22.180          C  
ATOM      9 1H   MET A   1     -10.598  15.772  -7.833  1.00 19.270          H  
ATOM     10 2H   MET A   1      -9.258  15.646  -6.872  1.00 19.270          H  
ATOM     11 3H   MET A   1      -9.630  14.443  -7.940  1.00 19.270          H  
ATOM     12  HA  MET A   1     -11.245  15.234  -5.645  1.00 18.910          H  
ATOM     13 1HB  MET A   1     -12.647  14.322  -7.447  1.00 26.620          H  
ATOM     14 2HB  MET A   1     -11.586  12.928  -7.615  1.00 26.620          H  
ATOM     15 1HG  MET A   1     -12.167  12.145  -5.396  1.00 26.620          H  
ATOM     16 2HG  MET A   1     -13.135  13.565  -5.047  1.00 26.620          H  
ATOM     17 1HE  MET A   1     -15.476  10.392  -5.170  1.00 26.620          H  
ATOM     18 2HE  MET A   1     -13.758  10.421  -4.710  1.00 26.620          H  
ATOM     19 3HE  MET A   1     -14.837  11.704  -4.148  1.00 26.620          H  
ATOM     20  N   ALA A   2     -10.036  13.832  -4.108  1.00 14.900          N  
ATOM     21  CA  ALA A   2      -9.410  12.980  -3.117  1.00 14.390          C  
ATOM     22  C   ALA A   2     -10.326  11.799  -2.891  1.00 13.820          C  
ATOM     23  O   ALA A   2     -11.534  11.899  -3.099  1.00 13.960          O  
ATOM     24  CB  ALA A   2      -9.150  13.723  -1.825  1.00 20.350          C  
ATOM     25  H   ALA A   2     -10.501  14.671  -3.796  1.00 17.880          H  
ATOM     26  HA  ALA A   2      -8.472  12.612  -3.519  1.00 17.270          H  
ATOM     27 1HB  ALA A   2      -8.679  13.045  -1.110  1.00 24.420          H  
ATOM     28 2HB  ALA A   2      -8.482  14.561  -2.022  1.00 24.420          H  
ATOM     29 3HB  ALA A   2     -10.088  14.087  -1.417  1.00 24.420          H  
ATOM     30  N   ALA A   3      -9.790  10.700  -2.414  1.00 13.360          N  
ATOM     31  CA  ALA A   3     -10.629   9.544  -2.184  1.00 12.970          C  
ATOM     32  C   ALA A   3     -11.782   9.881  -1.262  1.00 12.550          C  
ATOM     33  O   ALA A   3     -11.603  10.561  -0.251  1.00 12.330          O  
ATOM     34  CB  ALA A   3      -9.815   8.428  -1.569  1.00 18.310          C  
ATOM     35  H   ALA A   3      -8.798  10.671  -2.225  1.00 16.030          H  
ATOM     36  HA  ALA A   3     -11.037   9.228  -3.141  1.00 15.560          H  
ATOM     37 1HB  ALA A   3     -10.444   7.554  -1.414  1.00 21.980          H  
ATOM     38 2HB  ALA A   3      -9.011   8.181  -2.223  1.00 21.980          H  
ATOM     39 3HB  ALA A   3      -9.410   8.749  -0.611  1.00 21.980          H  
ATOM     40  N   ALA A   4     -12.962   9.367  -1.587  1.00 12.550          N  
ATOM     41  CA  ALA A   4     -14.120   9.561  -0.739  1.00 12.340          C  
ATOM     42  C   ALA A   4     -13.824   8.911   0.593  1.00 11.520          C  
ATOM     43  O   ALA A   4     -13.230   7.833   0.630  1.00 11.490          O  
ATOM     44  CB  ALA A   4     -15.368   8.969  -1.375  1.00 17.360          C  
ATOM     45  H   ALA A   4     -13.050   8.834  -2.437  1.00 15.060          H  
ATOM     46  HA  ALA A   4     -14.261  10.631  -0.579  1.00 14.810          H  
ATOM     47 1HB  ALA A   4     -16.223   9.127  -0.716  1.00 20.830          H  
ATOM     48 2HB  ALA A   4     -15.550   9.461  -2.330  1.00 20.830          H  
ATOM     49 3HB  ALA A   4     -15.236   7.909  -1.539  1.00 20.830          H  
ATOM     50  N   MET A   5     -14.331   9.464   1.693  1.00 11.050          N  
ATOM     51  CA  MET A   5     -14.030   8.833   2.978  1.00 10.380          C  
ATOM     52  C   MET A   5     -14.515   7.392   3.079  1.00 10.120          C  
ATOM     53  O   MET A   5     -13.861   6.559   3.709  1.00 10.110          O  
ATOM     54  CB  MET A   5     -14.583   9.643   4.145  1.00 14.800          C  
ATOM     55  CG  MET A   5     -13.852  10.957   4.412  1.00 14.800          C  
ATOM     56  SD  MET A   5     -12.055  10.730   4.673  1.00 14.800          S  
ATOM     57  CE  MET A   5     -11.947   9.690   6.132  1.00 14.800          C  
ATOM     58  H   MET A   5     -14.844  10.333   1.643  1.00 13.260          H  
ATOM     59  HA  MET A   5     -12.950   8.813   3.077  1.00 12.460          H  
ATOM     60 1HB  MET A   5     -15.626   9.887   3.944  1.00 17.760          H  
ATOM     61 2HB  MET A   5     -14.573   9.041   5.049  1.00 17.760          H  
ATOM     62 1HG  MET A   5     -13.990  11.626   3.566  1.00 17.760          H  
ATOM     63 2HG  MET A   5     -14.272  11.434   5.297  1.00 17.760          H  
ATOM     64 1HE  MET A   5     -10.894   9.506   6.363  1.00 17.760          H  
ATOM     65 2HE  MET A   5     -12.424  10.188   6.976  1.00 17.760          H  
ATOM     66 3HE  MET A   5     -12.436   8.734   5.943  1.00 17.760          H  
ATOM     67  N   ASP A   6     -15.587   7.061   2.369  1.00 10.130          N  
ATOM     68  CA  ASP A   6     -16.176   5.725   2.372  1.00 10.090          C  
ATOM     69  C   ASP A   6     -15.198   4.634   1.929  1.00  9.950          C  
ATOM     70  O   ASP A   6     -15.410   3.450   2.205  1.00 10.300          O  
ATOM     71  CB  ASP A   6     -17.367   5.687   1.414  1.00 14.140          C  
ATOM     72  CG  ASP A   6     -18.573   6.493   1.881  1.00 14.140          C  
ATOM     73  OD1 ASP A   6     -18.621   6.895   3.019  1.00 14.140          O  
ATOM     74  OD2 ASP A   6     -19.434   6.716   1.071  1.00 14.140          O  
ATOM     75  H   ASP A   6     -16.079   7.786   1.867  1.00 12.160          H  
ATOM     76  HA  ASP A   6     -16.512   5.500   3.384  1.00 12.110          H  
ATOM     77 1HB  ASP A   6     -17.053   6.060   0.438  1.00 16.970          H  
ATOM     78 2HB  ASP A   6     -17.677   4.649   1.275  1.00 16.970          H  
ATOM     79  N   VAL A   7     -14.178   5.022   1.165  1.00  9.580          N  
ATOM     80  CA  VAL A   7     -13.190   4.105   0.629  1.00  9.600          C  
ATOM     81  C   VAL A   7     -11.769   4.500   1.018  1.00  8.970          C  
ATOM     82  O   VAL A   7     -10.812   4.063   0.376  1.00  8.560          O  
ATOM     83  CB  VAL A   7     -13.305   4.040  -0.909  1.00 13.430          C  
ATOM     84  CG1 VAL A   7     -14.652   3.457  -1.308  1.00 13.430          C  
ATOM     85  CG2 VAL A   7     -13.153   5.441  -1.497  1.00 13.430          C  
ATOM     86  H   VAL A   7     -14.040   6.023   1.005  1.00 11.500          H  
ATOM     87  HA  VAL A   7     -13.390   3.113   1.034  1.00 11.520          H  
ATOM     88  HB  VAL A   7     -12.524   3.387  -1.300  1.00 16.120          H  
ATOM     89 1HG1 VAL A   7     -14.720   3.402  -2.393  1.00 16.120          H  
ATOM     90 2HG1 VAL A   7     -14.751   2.458  -0.884  1.00 16.120          H  
ATOM     91 3HG1 VAL A   7     -15.451   4.088  -0.930  1.00 16.120          H  
ATOM     92 1HG2 VAL A   7     -13.235   5.378  -2.571  1.00 16.120          H  
ATOM     93 2HG2 VAL A   7     -13.935   6.074  -1.114  1.00 16.120          H  
ATOM     94 3HG2 VAL A   7     -12.186   5.860  -1.227  1.00 16.120          H  
ATOM     95  N   ASP A   8     -11.621   5.347   2.039  1.00  9.100          N  
ATOM     96  CA  ASP A   8     -10.301   5.832   2.444  1.00  8.770          C  
ATOM     97  C   ASP A   8      -9.331   4.711   2.792  1.00  8.410          C  
ATOM     98  O   ASP A   8      -9.570   3.927   3.716  1.00  8.330          O  
ATOM     99  CB  ASP A   8     -10.475   6.754   3.674  1.00 12.410          C  
ATOM    100  CG  ASP A   8      -9.203   7.446   4.256  1.00 12.410          C  
ATOM    101  OD1 ASP A   8      -8.808   8.494   3.786  1.00 12.410          O  
ATOM    102  OD2 ASP A   8      -8.645   6.910   5.174  1.00 12.410          O  
ATOM    103  H   ASP A   8     -12.444   5.670   2.556  1.00 10.920          H  
ATOM    104  HA  ASP A   8      -9.879   6.405   1.615  1.00 10.520          H  
ATOM    105 1HB  ASP A   8     -11.161   7.537   3.403  1.00 14.890          H  
ATOM    106 2HB  ASP A   8     -10.956   6.189   4.472  1.00 14.890          H  
ATOM    107  N   THR A   9      -8.204   4.671   2.081  1.00  8.380          N  
ATOM    108  CA  THR A   9      -7.172   3.684   2.347  1.00  8.190          C  
ATOM    109  C   THR A   9      -6.052   4.306   3.199  1.00  7.940          C  
ATOM    110  O   THR A   9      -5.560   5.380   2.862  1.00  8.100          O  
ATOM    111  CB  THR A   9      -6.640   3.127   1.020  1.00 11.540          C  
ATOM    112  OG1 THR A   9      -7.716   2.456   0.359  1.00 11.540          O  
ATOM    113  CG2 THR A   9      -5.478   2.179   1.220  1.00 11.540          C  
ATOM    114  H   THR A   9      -8.085   5.299   1.267  1.00 10.060          H  
ATOM    115  HA  THR A   9      -7.641   2.852   2.849  1.00  9.830          H  
ATOM    116  HB  THR A   9      -6.311   3.957   0.393  1.00 13.850          H  
ATOM    117  HG1 THR A   9      -8.417   3.101   0.140  1.00 13.850          H  
ATOM    118 1HG2 THR A   9      -5.158   1.828   0.256  1.00 13.850          H  
ATOM    119 2HG2 THR A   9      -4.650   2.692   1.708  1.00 13.850          H  
ATOM    120 3HG2 THR A   9      -5.790   1.335   1.827  1.00 13.850          H  
ATOM    121  N   PRO A  10      -5.673   3.719   4.354  1.00  7.820          N  
ATOM    122  CA  PRO A  10      -4.608   4.205   5.225  1.00  7.770          C  
ATOM    123  C   PRO A  10      -3.288   4.355   4.485  1.00  7.620          C  
ATOM    124  O   PRO A  10      -2.923   3.474   3.703  1.00  7.580          O  
ATOM    125  CB  PRO A  10      -4.516   3.095   6.279  1.00 11.650          C  
ATOM    126  CG  PRO A  10      -5.899   2.492   6.320  1.00 11.650          C  
ATOM    127  CD  PRO A  10      -6.390   2.537   4.889  1.00 11.650          C  
ATOM    128  HA  PRO A  10      -4.915   5.162   5.674  1.00  9.320          H  
ATOM    129 1HB  PRO A  10      -3.739   2.370   5.990  1.00 13.990          H  
ATOM    130 2HB  PRO A  10      -4.206   3.521   7.245  1.00 13.990          H  
ATOM    131 1HG  PRO A  10      -5.856   1.468   6.723  1.00 13.990          H  
ATOM    132 2HG  PRO A  10      -6.544   3.074   6.998  1.00 13.990          H  
ATOM    133 1HD  PRO A  10      -6.121   1.623   4.340  1.00 13.990          H  
ATOM    134 2HD  PRO A  10      -7.481   2.713   4.940  1.00 13.990          H  
ATOM    135  N   SER A  11      -2.583   5.453   4.757  1.00  7.780          N  
ATOM    136  CA  SER A  11      -1.305   5.773   4.138  1.00  7.810          C  
ATOM    137  C   SER A  11      -0.105   5.093   4.764  1.00  7.250          C  
ATOM    138  O   SER A  11      -0.136   4.676   5.927  1.00  7.150          O  
ATOM    139  CB  SER A  11      -1.100   7.276   4.153  1.00 10.920          C  
ATOM    140  OG  SER A  11      -0.961   7.759   5.466  1.00 10.920          O  
ATOM    141  H   SER A  11      -2.948   6.121   5.421  1.00  9.340          H  
ATOM    142  HA  SER A  11      -1.339   5.452   3.115  1.00  9.370          H  
ATOM    143 1HB  SER A  11      -0.211   7.528   3.570  1.00 13.110          H  
ATOM    144 2HB  SER A  11      -1.944   7.763   3.674  1.00 13.110          H  
ATOM    145  HG  SER A  11      -0.805   8.705   5.383  1.00 13.110          H  
ATOM    146  N   GLY A  12       0.995   5.077   4.005  1.00  7.160          N  
ATOM    147  CA  GLY A  12       2.267   4.573   4.503  1.00  6.920          C  
ATOM    148  C   GLY A  12       2.961   3.546   3.609  1.00  6.060          C  
ATOM    149  O   GLY A  12       4.027   3.034   3.976  1.00  6.150          O  
ATOM    150  H   GLY A  12       0.903   5.378   3.035  1.00  8.590          H  
ATOM    151 1HA  GLY A  12       2.937   5.418   4.656  1.00  8.300          H  
ATOM    152 2HA  GLY A  12       2.105   4.132   5.485  1.00  8.300          H  
ATOM    153  N   THR A  13       2.401   3.232   2.441  1.00  5.520          N  
ATOM    154  CA  THR A  13       3.090   2.268   1.594  1.00  4.900          C  
ATOM    155  C   THR A  13       4.418   2.766   1.052  1.00  4.490          C  
ATOM    156  O   THR A  13       4.493   3.711   0.265  1.00  4.650          O  
ATOM    157  CB  THR A  13       2.197   1.813   0.428  1.00  7.110          C  
ATOM    158  OG1 THR A  13       1.044   1.133   0.958  1.00  7.110          O  
ATOM    159  CG2 THR A  13       2.949   0.912  -0.525  1.00  7.110          C  
ATOM    160  H   THR A  13       1.527   3.655   2.124  1.00  6.620          H  
ATOM    161  HA  THR A  13       3.295   1.387   2.201  1.00  5.880          H  
ATOM    162  HB  THR A  13       1.862   2.695  -0.114  1.00  8.530          H  
ATOM    163  HG1 THR A  13       0.482   0.820   0.250  1.00  8.530          H  
ATOM    164 1HG2 THR A  13       2.278   0.654  -1.319  1.00  8.530          H  
ATOM    165 2HG2 THR A  13       3.812   1.424  -0.952  1.00  8.530          H  
ATOM    166 3HG2 THR A  13       3.281   0.014  -0.008  1.00  8.530          H  
ATOM    167  N   ASN A  14       5.464   2.072   1.493  1.00  4.410          N  
ATOM    168  CA  ASN A  14       6.867   2.291   1.161  1.00  4.420          C  
ATOM    169  C   ASN A  14       7.517   0.917   0.982  1.00  3.840          C  
ATOM    170  O   ASN A  14       8.661   0.697   1.382  1.00  4.190          O  
ATOM    171  CB  ASN A  14       7.539   3.092   2.264  1.00  6.180          C  
ATOM    172  CG  ASN A  14       7.059   4.540   2.356  1.00  6.180          C  
ATOM    173  OD1 ASN A  14       7.601   5.437   1.699  1.00  6.180          O  
ATOM    174  ND2 ASN A  14       6.052   4.785   3.149  1.00  6.180          N  
ATOM    175  H   ASN A  14       5.255   1.328   2.146  1.00  5.290          H  
ATOM    176  HA  ASN A  14       6.942   2.829   0.213  1.00  5.300          H  
ATOM    177 1HB  ASN A  14       7.358   2.606   3.223  1.00  7.420          H  
ATOM    178 2HB  ASN A  14       8.615   3.097   2.097  1.00  7.420          H  
ATOM    179 1HD2 ASN A  14       5.703   5.715   3.237  1.00  7.420          H  
ATOM    180 2HD2 ASN A  14       5.593   4.030   3.644  1.00  7.420          H  
ATOM    181  N   SER A  15       6.739  -0.021   0.457  1.00  3.330          N  
ATOM    182  CA  SER A  15       7.146  -1.417   0.285  1.00  3.140          C  
ATOM    183  C   SER A  15       8.007  -1.719  -0.947  1.00  2.440          C  
ATOM    184  O   SER A  15       8.079  -0.953  -1.913  1.00  2.560          O  
ATOM    185  CB  SER A  15       5.909  -2.290   0.258  1.00  4.470          C  
ATOM    186  OG  SER A  15       5.237  -2.289   1.500  1.00  4.470          O  
ATOM    187  H   SER A  15       5.817   0.254   0.148  1.00  4.000          H  
ATOM    188  HA  SER A  15       7.728  -1.694   1.164  1.00  3.770          H  
ATOM    189 1HB  SER A  15       5.260  -1.907  -0.494  1.00  5.370          H  
ATOM    190 2HB  SER A  15       6.172  -3.309  -0.024  1.00  5.370          H  
ATOM    191  HG  SER A  15       4.419  -2.777   1.360  1.00  5.370          H  
ATOM    192  N   GLY A  16       8.653  -2.885  -0.928  1.00  2.270          N  
ATOM    193  CA  GLY A  16       9.495  -3.336  -2.035  1.00  2.030          C  
ATOM    194  C   GLY A  16       8.687  -3.854  -3.221  1.00  1.630          C  
ATOM    195  O   GLY A  16       8.705  -5.045  -3.529  1.00  1.760          O  
ATOM    196  H   GLY A  16       8.563  -3.473  -0.112  1.00  2.720          H  
ATOM    197 1HA  GLY A  16      10.127  -2.510  -2.362  1.00  2.440          H  
ATOM    198 2HA  GLY A  16      10.164  -4.121  -1.681  1.00  2.440          H  
ATOM    199  N   ALA A  17       7.981  -2.954  -3.897  1.00  1.870          N  
ATOM    200  CA  ALA A  17       7.099  -3.330  -5.007  1.00  1.950          C  
ATOM    201  C   ALA A  17       7.823  -4.078  -6.114  1.00  1.540          C  
ATOM    202  O   ALA A  17       7.227  -4.933  -6.769  1.00  2.110          O  
ATOM    203  CB  ALA A  17       6.464  -2.117  -5.610  1.00  2.700          C  
ATOM    204  H   ALA A  17       8.023  -1.989  -3.553  1.00  2.240          H  
ATOM    205  HA  ALA A  17       6.315  -3.972  -4.611  1.00  2.340          H  
ATOM    206 1HB  ALA A  17       5.786  -2.433  -6.395  1.00  3.240          H  
ATOM    207 2HB  ALA A  17       5.930  -1.625  -4.850  1.00  3.240          H  
ATOM    208 3HB  ALA A  17       7.224  -1.458  -6.019  1.00  3.240          H  
ATOM    209  N   GLY A  18       9.082  -3.729  -6.355  1.00  1.270          N  
ATOM    210  CA  GLY A  18       9.847  -4.371  -7.399  1.00  1.250          C  
ATOM    211  C   GLY A  18      11.164  -3.659  -7.644  1.00  1.190          C  
ATOM    212  O   GLY A  18      11.551  -2.752  -6.900  1.00  1.320          O  
ATOM    213  H   GLY A  18       9.523  -3.002  -5.810  1.00  1.520          H  
ATOM    214 1HA  GLY A  18      10.039  -5.409  -7.128  1.00  1.500          H  
ATOM    215 2HA  GLY A  18       9.270  -4.395  -8.312  1.00  1.500          H  
ATOM    216  N   LYS A  19      11.862  -4.100  -8.683  1.00  1.470          N  
ATOM    217  CA  LYS A  19      13.158  -3.547  -9.062  1.00  1.600          C  
ATOM    218  C   LYS A  19      13.096  -2.639 -10.295  1.00  1.310          C  
ATOM    219  O   LYS A  19      13.930  -1.742 -10.440  1.00  1.620          O  
ATOM    220  CB  LYS A  19      14.163  -4.671  -9.296  1.00  2.190          C  
ATOM    221  CG  LYS A  19      14.521  -5.455  -8.040  1.00  2.190          C  
ATOM    222  CD  LYS A  19      15.546  -6.542  -8.336  1.00  2.190          C  
ATOM    223  CE  LYS A  19      15.921  -7.315  -7.075  1.00  2.190          C  
ATOM    224  NZ  LYS A  19      16.899  -8.405  -7.360  1.00  2.190          N  
ATOM    225  H   LYS A  19      11.441  -4.859  -9.228  1.00  1.760          H  
ATOM    226  HA  LYS A  19      13.519  -2.938  -8.234  1.00  1.920          H  
ATOM    227 1HB  LYS A  19      13.751  -5.370 -10.027  1.00  2.630          H  
ATOM    228 2HB  LYS A  19      15.078  -4.258  -9.716  1.00  2.630          H  
ATOM    229 1HG  LYS A  19      14.924  -4.769  -7.293  1.00  2.630          H  
ATOM    230 2HG  LYS A  19      13.618  -5.911  -7.634  1.00  2.630          H  
ATOM    231 1HD  LYS A  19      15.134  -7.236  -9.069  1.00  2.630          H  
ATOM    232 2HD  LYS A  19      16.445  -6.089  -8.754  1.00  2.630          H  
ATOM    233 1HE  LYS A  19      16.359  -6.628  -6.353  1.00  2.630          H  
ATOM    234 2HE  LYS A  19      15.020  -7.753  -6.645  1.00  2.630          H  
ATOM    235 1HZ  LYS A  19      17.121  -8.891  -6.502  1.00  2.630          H  
ATOM    236 2HZ  LYS A  19      16.499  -9.056  -8.021  1.00  2.630          H  
ATOM    237 3HZ  LYS A  19      17.743  -8.009  -7.748  1.00  2.630          H  
ATOM    238  N   LYS A  20      12.143  -2.871 -11.200  1.00  1.320          N  
ATOM    239  CA  LYS A  20      12.062  -2.071 -12.412  1.00  1.380          C  
ATOM    240  C   LYS A  20      11.217  -0.834 -12.167  1.00  0.980          C  
ATOM    241  O   LYS A  20      10.506  -0.745 -11.164  1.00  1.210          O  
ATOM    242  CB  LYS A  20      11.464  -2.863 -13.571  1.00  1.910          C  
ATOM    243  CG  LYS A  20      12.279  -4.057 -14.037  1.00  1.910          C  
ATOM    244  CD  LYS A  20      11.567  -4.746 -15.196  1.00  1.910          C  
ATOM    245  CE  LYS A  20      12.309  -5.972 -15.686  1.00  1.910          C  
ATOM    246  NZ  LYS A  20      11.580  -6.634 -16.805  1.00  1.910          N  
ATOM    247  H   LYS A  20      11.452  -3.626 -11.080  1.00  1.580          H  
ATOM    248  HA  LYS A  20      13.064  -1.746 -12.688  1.00  1.660          H  
ATOM    249 1HB  LYS A  20      10.476  -3.220 -13.285  1.00  2.290          H  
ATOM    250 2HB  LYS A  20      11.323  -2.203 -14.425  1.00  2.290          H  
ATOM    251 1HG  LYS A  20      13.271  -3.733 -14.347  1.00  2.290          H  
ATOM    252 2HG  LYS A  20      12.381  -4.760 -13.207  1.00  2.290          H  
ATOM    253 1HD  LYS A  20      10.567  -5.046 -14.867  1.00  2.290          H  
ATOM    254 2HD  LYS A  20      11.457  -4.045 -16.022  1.00  2.290          H  
ATOM    255 1HE  LYS A  20      13.301  -5.684 -16.030  1.00  2.290          H  
ATOM    256 2HE  LYS A  20      12.411  -6.680 -14.864  1.00  2.290          H  
ATOM    257 1HZ  LYS A  20      12.092  -7.451 -17.110  1.00  2.290          H  
ATOM    258 2HZ  LYS A  20      10.658  -6.909 -16.487  1.00  2.290          H  
ATOM    259 3HZ  LYS A  20      11.487  -5.988 -17.577  1.00  2.290          H  
ATOM    260  N   ARG A  21      11.285   0.103 -13.101  1.00  0.870          N  
ATOM    261  CA  ARG A  21      10.488   1.318 -13.051  1.00  0.900          C  
ATOM    262  C   ARG A  21       9.019   1.020 -13.229  1.00  0.780          C  
ATOM    263  O   ARG A  21       8.642  -0.034 -13.739  1.00  0.760          O  
ATOM    264  CB  ARG A  21      10.875   2.278 -14.167  1.00  1.250          C  
ATOM    265  CG  ARG A  21      10.541   1.769 -15.609  1.00  1.250          C  
ATOM    266  CD  ARG A  21      10.620   2.853 -16.603  1.00  1.250          C  
ATOM    267  NE  ARG A  21      10.464   2.377 -17.985  1.00  1.250          N  
ATOM    268  CZ  ARG A  21       9.296   2.162 -18.664  1.00  1.250          C  
ATOM    269  NH1 ARG A  21       8.097   2.324 -18.122  1.00  1.250          N  
ATOM    270  NH2 ARG A  21       9.369   1.770 -19.929  1.00  1.250          N  
ATOM    271  H   ARG A  21      11.911  -0.040 -13.878  1.00  1.040          H  
ATOM    272  HA  ARG A  21      10.636   1.799 -12.083  1.00  1.080          H  
ATOM    273 1HB  ARG A  21      10.349   3.223 -14.024  1.00  1.500          H  
ATOM    274 2HB  ARG A  21      11.941   2.485 -14.120  1.00  1.500          H  
ATOM    275 1HG  ARG A  21      11.249   0.995 -15.896  1.00  1.500          H  
ATOM    276 2HG  ARG A  21       9.534   1.365 -15.659  1.00  1.500          H  
ATOM    277 1HD  ARG A  21       9.833   3.578 -16.397  1.00  1.500          H  
ATOM    278 2HD  ARG A  21      11.589   3.343 -16.521  1.00  1.500          H  
ATOM    279  HE  ARG A  21      11.321   2.222 -18.500  1.00  1.500          H  
ATOM    280 1HH1 ARG A  21       7.959   2.588 -17.134  1.00  1.500          H  
ATOM    281 2HH1 ARG A  21       7.272   2.153 -18.680  1.00  1.500          H  
ATOM    282 1HH2 ARG A  21      10.270   1.639 -20.368  1.00  1.500          H  
ATOM    283 2HH2 ARG A  21       8.523   1.604 -20.456  1.00  1.500          H  
ATOM    284  N   PHE A  22       8.177   1.970 -12.858  1.00  0.870          N  
ATOM    285  CA  PHE A  22       6.752   1.804 -13.107  1.00  0.880          C  
ATOM    286  C   PHE A  22       6.555   1.620 -14.614  1.00  0.970          C  
ATOM    287  O   PHE A  22       7.068   2.434 -15.399  1.00  1.230          O  
ATOM    288  CB  PHE A  22       6.005   3.044 -12.598  1.00  1.230          C  
ATOM    289  CG  PHE A  22       5.898   3.176 -11.054  1.00  1.230          C  
ATOM    290  CD1 PHE A  22       5.045   4.109 -10.514  1.00  1.230          C  
ATOM    291  CD2 PHE A  22       6.593   2.366 -10.163  1.00  1.230          C  
ATOM    292  CE1 PHE A  22       4.866   4.219  -9.159  1.00  1.230          C  
ATOM    293  CE2 PHE A  22       6.402   2.487  -8.817  1.00  1.230          C  
ATOM    294  CZ  PHE A  22       5.528   3.409  -8.335  1.00  1.230          C  
ATOM    295  H   PHE A  22       8.535   2.801 -12.375  1.00  1.040          H  
ATOM    296  HA  PHE A  22       6.381   0.915 -12.615  1.00  1.060          H  
ATOM    297 1HB  PHE A  22       6.499   3.934 -12.979  1.00  1.470          H  
ATOM    298 2HB  PHE A  22       4.993   3.038 -13.007  1.00  1.470          H  
ATOM    299  HD1 PHE A  22       4.495   4.741 -11.185  1.00  1.470          H  
ATOM    300  HD2 PHE A  22       7.286   1.618 -10.517  1.00  1.470          H  
ATOM    301  HE1 PHE A  22       4.180   4.951  -8.737  1.00  1.470          H  
ATOM    302  HE2 PHE A  22       6.947   1.841  -8.125  1.00  1.470          H  
ATOM    303  HZ  PHE A  22       5.372   3.502  -7.279  1.00  1.470          H  
ATOM    304  N   GLU A  23       5.771   0.590 -15.003  1.00  0.890          N  
ATOM    305  CA  GLU A  23       5.506   0.242 -16.405  1.00  1.160          C  
ATOM    306  C   GLU A  23       4.171   0.782 -16.894  1.00  1.140          C  
ATOM    307  O   GLU A  23       4.038   1.228 -18.035  1.00  1.500          O  
ATOM    308  CB  GLU A  23       5.472  -1.289 -16.559  1.00  1.520          C  
ATOM    309  CG  GLU A  23       6.770  -1.999 -16.231  1.00  1.520          C  
ATOM    310  CD  GLU A  23       6.670  -3.510 -16.336  1.00  1.520          C  
ATOM    311  OE1 GLU A  23       5.643  -3.995 -16.736  1.00  1.520          O  
ATOM    312  OE2 GLU A  23       7.613  -4.166 -15.954  1.00  1.520          O  
ATOM    313  H   GLU A  23       5.366  -0.019 -14.288  1.00  1.070          H  
ATOM    314  HA  GLU A  23       6.300   0.650 -17.019  1.00  1.390          H  
ATOM    315 1HB  GLU A  23       4.699  -1.698 -15.904  1.00  1.820          H  
ATOM    316 2HB  GLU A  23       5.197  -1.543 -17.581  1.00  1.820          H  
ATOM    317 1HG  GLU A  23       7.546  -1.642 -16.908  1.00  1.820          H  
ATOM    318 2HG  GLU A  23       7.067  -1.730 -15.215  1.00  1.820          H  
ATOM    319  N   VAL A  24       3.184   0.722 -16.012  1.00  1.050          N  
ATOM    320  CA  VAL A  24       1.817   1.154 -16.314  1.00  0.990          C  
ATOM    321  C   VAL A  24       1.408   2.184 -15.293  1.00  0.810          C  
ATOM    322  O   VAL A  24       1.601   1.966 -14.107  1.00  1.230          O  
ATOM    323  CB  VAL A  24       0.827  -0.025 -16.302  1.00  1.410          C  
ATOM    324  CG1 VAL A  24      -0.617   0.445 -16.584  1.00  1.410          C  
ATOM    325  CG2 VAL A  24       1.265  -1.061 -17.332  1.00  1.410          C  
ATOM    326  H   VAL A  24       3.425   0.331 -15.099  1.00  1.260          H  
ATOM    327  HA  VAL A  24       1.798   1.614 -17.302  1.00  1.190          H  
ATOM    328  HB  VAL A  24       0.818  -0.444 -15.330  1.00  1.690          H  
ATOM    329 1HG1 VAL A  24      -1.292  -0.413 -16.539  1.00  1.690          H  
ATOM    330 2HG1 VAL A  24      -0.932   1.164 -15.840  1.00  1.690          H  
ATOM    331 3HG1 VAL A  24      -0.672   0.896 -17.571  1.00  1.690          H  
ATOM    332 1HG2 VAL A  24       0.578  -1.904 -17.310  1.00  1.690          H  
ATOM    333 2HG2 VAL A  24       1.260  -0.610 -18.324  1.00  1.690          H  
ATOM    334 3HG2 VAL A  24       2.269  -1.413 -17.108  1.00  1.690          H  
ATOM    335  N   LYS A  25       0.876   3.308 -15.763  1.00  0.950          N  
ATOM    336  CA  LYS A  25       0.427   4.424 -14.925  1.00  1.450          C  
ATOM    337  C   LYS A  25      -0.929   5.027 -15.356  1.00  1.460          C  
ATOM    338  O   LYS A  25      -1.068   6.254 -15.382  1.00  1.910          O  
ATOM    339  CB  LYS A  25       1.526   5.495 -14.906  1.00  1.830          C  
ATOM    340  CG  LYS A  25       1.885   6.101 -16.258  1.00  1.830          C  
ATOM    341  CD  LYS A  25       3.005   7.126 -16.111  1.00  1.830          C  
ATOM    342  CE  LYS A  25       3.356   7.758 -17.454  1.00  1.830          C  
ATOM    343  NZ  LYS A  25       4.458   8.757 -17.337  1.00  1.830          N  
ATOM    344  H   LYS A  25       0.773   3.388 -16.765  1.00  1.140          H  
ATOM    345  HA  LYS A  25       0.294   4.044 -13.907  1.00  1.740          H  
ATOM    346 1HB  LYS A  25       1.183   6.330 -14.326  1.00  2.200          H  
ATOM    347 2HB  LYS A  25       2.428   5.100 -14.434  1.00  2.200          H  
ATOM    348 1HG  LYS A  25       2.217   5.311 -16.931  1.00  2.200          H  
ATOM    349 2HG  LYS A  25       1.019   6.590 -16.698  1.00  2.200          H  
ATOM    350 1HD  LYS A  25       2.688   7.907 -15.420  1.00  2.200          H  
ATOM    351 2HD  LYS A  25       3.892   6.641 -15.702  1.00  2.200          H  
ATOM    352 1HE  LYS A  25       3.664   6.973 -18.143  1.00  2.200          H  
ATOM    353 2HE  LYS A  25       2.472   8.254 -17.856  1.00  2.200          H  
ATOM    354 1HZ  LYS A  25       4.658   9.147 -18.249  1.00  2.200          H  
ATOM    355 2HZ  LYS A  25       4.180   9.500 -16.711  1.00  2.200          H  
ATOM    356 3HZ  LYS A  25       5.288   8.307 -16.976  1.00  2.200          H  
ATOM    357  N   LYS A  26      -1.888   4.184 -15.736  1.00  1.070          N  
ATOM    358  CA  LYS A  26      -3.174   4.629 -16.314  1.00  1.070          C  
ATOM    359  C   LYS A  26      -4.277   4.924 -15.293  1.00  0.840          C  
ATOM    360  O   LYS A  26      -4.240   4.427 -14.177  1.00  0.780          O  
ATOM    361  CB  LYS A  26      -3.668   3.572 -17.301  1.00  1.500          C  
ATOM    362  CG  LYS A  26      -2.773   3.388 -18.515  1.00  1.500          C  
ATOM    363  CD  LYS A  26      -3.320   2.311 -19.444  1.00  1.500          C  
ATOM    364  CE  LYS A  26      -2.418   2.104 -20.657  1.00  1.500          C  
ATOM    365  NZ  LYS A  26      -2.945   1.045 -21.570  1.00  1.500          N  
ATOM    366  H   LYS A  26      -1.725   3.194 -15.541  1.00  1.280          H  
ATOM    367  HA  LYS A  26      -2.986   5.553 -16.862  1.00  1.280          H  
ATOM    368 1HB  LYS A  26      -3.735   2.609 -16.799  1.00  1.800          H  
ATOM    369 2HB  LYS A  26      -4.669   3.832 -17.646  1.00  1.800          H  
ATOM    370 1HG  LYS A  26      -2.701   4.331 -19.056  1.00  1.800          H  
ATOM    371 2HG  LYS A  26      -1.776   3.106 -18.184  1.00  1.800          H  
ATOM    372 1HD  LYS A  26      -3.397   1.367 -18.896  1.00  1.800          H  
ATOM    373 2HD  LYS A  26      -4.315   2.593 -19.786  1.00  1.800          H  
ATOM    374 1HE  LYS A  26      -2.342   3.040 -21.209  1.00  1.800          H  
ATOM    375 2HE  LYS A  26      -1.424   1.812 -20.315  1.00  1.800          H  
ATOM    376 1HZ  LYS A  26      -2.321   0.937 -22.358  1.00  1.800          H  
ATOM    377 2HZ  LYS A  26      -3.009   0.168 -21.071  1.00  1.800          H  
ATOM    378 3HZ  LYS A  26      -3.862   1.309 -21.903  1.00  1.800          H  
ATOM    379  N   TRP A  27      -5.287   5.714 -15.665  1.00  0.870          N  
ATOM    380  CA  TRP A  27      -6.391   5.938 -14.725  1.00  0.890          C  
ATOM    381  C   TRP A  27      -7.694   5.202 -15.036  1.00  0.920          C  
ATOM    382  O   TRP A  27      -8.380   5.488 -16.026  1.00  1.210          O  
ATOM    383  CB  TRP A  27      -6.746   7.404 -14.633  1.00  1.240          C  
ATOM    384  CG  TRP A  27      -5.748   8.265 -13.972  1.00  1.240          C  
ATOM    385  CD1 TRP A  27      -4.900   9.141 -14.564  1.00  1.240          C  
ATOM    386  CD2 TRP A  27      -5.496   8.356 -12.559  1.00  1.240          C  
ATOM    387  NE1 TRP A  27      -4.172   9.798 -13.613  1.00  1.240          N  
ATOM    388  CE2 TRP A  27      -4.538   9.329 -12.379  1.00  1.240          C  
ATOM    389  CE3 TRP A  27      -6.012   7.716 -11.457  1.00  1.240          C  
ATOM    390  CZ2 TRP A  27      -4.108   9.687 -11.129  1.00  1.240          C  
ATOM    391  CZ3 TRP A  27      -5.577   8.076 -10.214  1.00  1.240          C  
ATOM    392  CH2 TRP A  27      -4.660   9.030 -10.057  1.00  1.240          C  
ATOM    393  H   TRP A  27      -5.299   6.140 -16.583  1.00  1.040          H  
ATOM    394  HA  TRP A  27      -6.066   5.612 -13.739  1.00  1.070          H  
ATOM    395 1HB  TRP A  27      -6.906   7.795 -15.636  1.00  1.490          H  
ATOM    396 2HB  TRP A  27      -7.689   7.506 -14.109  1.00  1.490          H  
ATOM    397  HD1 TRP A  27      -4.831   9.318 -15.636  1.00  1.490          H  
ATOM    398  HE1 TRP A  27      -3.486  10.514 -13.799  1.00  1.490          H  
ATOM    399  HE3 TRP A  27      -6.759   6.940 -11.571  1.00  1.490          H  
ATOM    400  HZ2 TRP A  27      -3.371  10.458 -10.968  1.00  1.490          H  
ATOM    401  HZ3 TRP A  27      -5.996   7.568  -9.348  1.00  1.490          H  
ATOM    402  HH2 TRP A  27      -4.346   9.282  -9.065  1.00  1.490          H  
ATOM    403  N   ASN A  28      -8.088   4.296 -14.152  1.00  0.880          N  
ATOM    404  CA  ASN A  28      -9.325   3.558 -14.312  1.00  1.030          C  
ATOM    405  C   ASN A  28     -10.397   4.401 -13.660  1.00  1.210          C  
ATOM    406  O   ASN A  28     -10.704   4.238 -12.479  1.00  1.940          O  
ATOM    407  CB  ASN A  28      -9.234   2.173 -13.700  1.00  1.380          C  
ATOM    408  CG  ASN A  28     -10.440   1.330 -13.993  1.00  1.380          C  
ATOM    409  OD1 ASN A  28     -11.200   1.619 -14.924  1.00  1.380          O  
ATOM    410  ND2 ASN A  28     -10.631   0.288 -13.217  1.00  1.380          N  
ATOM    411  H   ASN A  28      -7.525   4.101 -13.322  1.00  1.060          H  
ATOM    412  HA  ASN A  28      -9.565   3.469 -15.372  1.00  1.240          H  
ATOM    413 1HB  ASN A  28      -8.352   1.669 -14.098  1.00  1.660          H  
ATOM    414 2HB  ASN A  28      -9.098   2.247 -12.639  1.00  1.660          H  
ATOM    415 1HD2 ASN A  28     -11.419  -0.312 -13.366  1.00  1.660          H  
ATOM    416 2HD2 ASN A  28      -9.989   0.095 -12.475  1.00  1.660          H  
ATOM    417  N   ALA A  29     -10.879   5.397 -14.373  1.00  1.110          N  
ATOM    418  CA  ALA A  29     -11.810   6.307 -13.740  1.00  1.350          C  
ATOM    419  C   ALA A  29     -13.077   5.614 -13.231  1.00  1.890          C  
ATOM    420  O   ALA A  29     -13.744   4.882 -13.968  1.00  2.650          O  
ATOM    421  CB  ALA A  29     -12.183   7.414 -14.702  1.00  1.790          C  
ATOM    422  H   ALA A  29     -10.559   5.509 -15.341  1.00  1.330          H  
ATOM    423  HA  ALA A  29     -11.316   6.744 -12.897  1.00  1.620          H  
ATOM    424 1HB  ALA A  29     -12.852   8.113 -14.197  1.00  2.150          H  
ATOM    425 2HB  ALA A  29     -11.281   7.937 -15.025  1.00  2.150          H  
ATOM    426 3HB  ALA A  29     -12.688   6.989 -15.565  1.00  2.150          H  
ATOM    427  N   VAL A  30     -13.414   5.920 -11.980  1.00  2.110          N  
ATOM    428  CA  VAL A  30     -14.586   5.536 -11.213  1.00  3.010          C  
ATOM    429  C   VAL A  30     -14.926   6.898 -10.600  1.00  2.940          C  
ATOM    430  O   VAL A  30     -14.431   7.887 -11.134  1.00  3.470          O  
ATOM    431  CB  VAL A  30     -14.322   4.340 -10.236  1.00  3.850          C  
ATOM    432  CG1 VAL A  30     -13.904   3.099 -11.057  1.00  3.850          C  
ATOM    433  CG2 VAL A  30     -13.228   4.635  -9.233  1.00  3.850          C  
ATOM    434  H   VAL A  30     -12.778   6.508 -11.434  1.00  2.530          H  
ATOM    435  HA  VAL A  30     -15.392   5.242 -11.885  1.00  3.610          H  
ATOM    436  HB  VAL A  30     -15.246   4.107  -9.716  1.00  4.620          H  
ATOM    437 1HG1 VAL A  30     -13.750   2.251 -10.391  1.00  4.620          H  
ATOM    438 2HG1 VAL A  30     -14.686   2.859 -11.776  1.00  4.620          H  
ATOM    439 3HG1 VAL A  30     -12.977   3.306 -11.591  1.00  4.620          H  
ATOM    440 1HG2 VAL A  30     -13.082   3.775  -8.585  1.00  4.620          H  
ATOM    441 2HG2 VAL A  30     -12.299   4.840  -9.767  1.00  4.620          H  
ATOM    442 3HG2 VAL A  30     -13.501   5.484  -8.630  1.00  4.620          H  
ATOM    443  N   ALA A  31     -15.787   7.037  -9.577  1.00  2.750          N  
ATOM    444  CA  ALA A  31     -16.010   8.424  -9.104  1.00  2.900          C  
ATOM    445  C   ALA A  31     -14.659   9.101  -8.798  1.00  2.730          C  
ATOM    446  O   ALA A  31     -14.414  10.234  -9.214  1.00  3.230          O  
ATOM    447  CB  ALA A  31     -16.877   8.441  -7.858  1.00  4.000          C  
ATOM    448  H   ALA A  31     -16.235   6.242  -9.144  1.00  3.300          H  
ATOM    449  HA  ALA A  31     -16.502   8.985  -9.899  1.00  3.480          H  
ATOM    450 1HB  ALA A  31     -17.028   9.475  -7.542  1.00  4.800          H  
ATOM    451 2HB  ALA A  31     -17.840   7.981  -8.075  1.00  4.800          H  
ATOM    452 3HB  ALA A  31     -16.381   7.890  -7.063  1.00  4.800          H  
ATOM    453  N   LEU A  32     -13.773   8.382  -8.115  1.00  2.520          N  
ATOM    454  CA  LEU A  32     -12.408   8.836  -7.902  1.00  2.450          C  
ATOM    455  C   LEU A  32     -11.666   8.227  -9.058  1.00  1.880          C  
ATOM    456  O   LEU A  32     -12.147   7.244  -9.596  1.00  1.910          O  
ATOM    457  CB  LEU A  32     -11.853   8.389  -6.527  1.00  3.460          C  
ATOM    458  CG  LEU A  32     -11.854   6.832  -6.128  1.00  3.460          C  
ATOM    459  CD1 LEU A  32     -10.719   6.043  -6.804  1.00  3.460          C  
ATOM    460  CD2 LEU A  32     -11.678   6.751  -4.618  1.00  3.460          C  
ATOM    461  H   LEU A  32     -14.053   7.476  -7.786  1.00  3.020          H  
ATOM    462  HA  LEU A  32     -12.356   9.922  -7.975  1.00  2.940          H  
ATOM    463 1HB  LEU A  32     -10.811   8.722  -6.470  1.00  4.150          H  
ATOM    464 2HB  LEU A  32     -12.400   8.917  -5.764  1.00  4.150          H  
ATOM    465  HG  LEU A  32     -12.798   6.377  -6.407  1.00  4.150          H  
ATOM    466 1HD1 LEU A  32     -10.751   5.011  -6.471  1.00  4.150          H  
ATOM    467 2HD1 LEU A  32     -10.822   6.047  -7.858  1.00  4.150          H  
ATOM    468 3HD1 LEU A  32      -9.768   6.483  -6.541  1.00  4.150          H  
ATOM    469 1HD2 LEU A  32     -11.683   5.705  -4.309  1.00  4.150          H  
ATOM    470 2HD2 LEU A  32     -10.725   7.202  -4.357  1.00  4.150          H  
ATOM    471 3HD2 LEU A  32     -12.486   7.283  -4.120  1.00  4.150          H  
ATOM    472  N   TRP A  33     -10.535   8.733  -9.478  1.00  1.960          N  
ATOM    473  CA  TRP A  33      -9.886   7.941 -10.507  1.00  1.930          C  
ATOM    474  C   TRP A  33      -9.058   6.860  -9.818  1.00  1.610          C  
ATOM    475  O   TRP A  33      -8.331   7.175  -8.884  1.00  1.920          O  
ATOM    476  CB  TRP A  33      -9.073   8.825 -11.429  1.00  2.710          C  
ATOM    477  CG  TRP A  33      -9.879   9.715 -12.306  1.00  2.710          C  
ATOM    478  CD1 TRP A  33     -11.241   9.859 -12.359  1.00  2.710          C  
ATOM    479  CD2 TRP A  33      -9.348  10.611 -13.292  1.00  2.710          C  
ATOM    480  NE1 TRP A  33     -11.573  10.774 -13.316  1.00  2.710          N  
ATOM    481  CE2 TRP A  33     -10.431  11.244 -13.898  1.00  2.710          C  
ATOM    482  CE3 TRP A  33      -8.059  10.927 -13.702  1.00  2.710          C  
ATOM    483  CZ2 TRP A  33     -10.262  12.172 -14.906  1.00  2.710          C  
ATOM    484  CZ3 TRP A  33      -7.882  11.852 -14.707  1.00  2.710          C  
ATOM    485  CH2 TRP A  33      -8.955  12.461 -15.298  1.00  2.710          C  
ATOM    486  H   TRP A  33     -10.127   9.569  -9.082  1.00  2.350          H  
ATOM    487  HA  TRP A  33     -10.633   7.446 -11.090  1.00  2.320          H  
ATOM    488 1HB  TRP A  33      -8.361   9.425 -10.864  1.00  3.260          H  
ATOM    489 2HB  TRP A  33      -8.537   8.197 -12.095  1.00  3.260          H  
ATOM    490  HD1 TRP A  33     -11.970   9.324 -11.742  1.00  3.260          H  
ATOM    491  HE1 TRP A  33     -12.519  11.055 -13.545  1.00  3.260          H  
ATOM    492  HE3 TRP A  33      -7.212  10.459 -13.238  1.00  3.260          H  
ATOM    493  HZ2 TRP A  33     -11.106  12.670 -15.383  1.00  3.260          H  
ATOM    494  HZ3 TRP A  33      -6.863  12.086 -15.015  1.00  3.260          H  
ATOM    495  HH2 TRP A  33      -8.782  13.189 -16.090  1.00  3.260          H  
ATOM    496  N   ALA A  34      -9.147   5.598 -10.265  1.00  1.220          N  
ATOM    497  CA  ALA A  34      -8.376   4.514  -9.644  1.00  1.080          C  
ATOM    498  C   ALA A  34      -7.068   4.285 -10.400  1.00  0.910          C  
ATOM    499  O   ALA A  34      -7.068   3.831 -11.547  1.00  1.060          O  
ATOM    500  CB  ALA A  34      -9.224   3.252  -9.607  1.00  1.570          C  
ATOM    501  H   ALA A  34      -9.766   5.344 -11.041  1.00  1.460          H  
ATOM    502  HA  ALA A  34      -8.121   4.805  -8.623  1.00  1.300          H  
ATOM    503 1HB  ALA A  34      -8.677   2.452  -9.151  1.00  1.880          H  
ATOM    504 2HB  ALA A  34     -10.131   3.445  -9.036  1.00  1.880          H  
ATOM    505 3HB  ALA A  34      -9.493   2.970 -10.603  1.00  1.880          H  
ATOM    506  N   TRP A  35      -5.937   4.614  -9.794  1.00  0.800          N  
ATOM    507  CA  TRP A  35      -4.706   4.517 -10.584  1.00  0.810          C  
ATOM    508  C   TRP A  35      -4.291   3.071 -10.788  1.00  0.690          C  
ATOM    509  O   TRP A  35      -4.116   2.349  -9.805  1.00  0.670          O  
ATOM    510  CB  TRP A  35      -3.571   5.222  -9.890  1.00  1.130          C  
ATOM    511  CG  TRP A  35      -2.416   5.544 -10.738  1.00  1.130          C  
ATOM    512  CD1 TRP A  35      -2.459   6.053 -11.997  1.00  1.130          C  
ATOM    513  CD2 TRP A  35      -1.029   5.473 -10.385  1.00  1.130          C  
ATOM    514  NE1 TRP A  35      -1.223   6.293 -12.446  1.00  1.130          N  
ATOM    515  CE2 TRP A  35      -0.318   5.948 -11.468  1.00  1.130          C  
ATOM    516  CE3 TRP A  35      -0.340   5.075  -9.237  1.00  1.130          C  
ATOM    517  CZ2 TRP A  35       1.048   6.042 -11.442  1.00  1.130          C  
ATOM    518  CZ3 TRP A  35       1.041   5.185  -9.224  1.00  1.130          C  
ATOM    519  CH2 TRP A  35       1.695   5.657 -10.298  1.00  1.130          C  
ATOM    520  H   TRP A  35      -5.962   4.972  -8.829  1.00  0.960          H  
ATOM    521  HA  TRP A  35      -4.880   4.964 -11.560  1.00  0.970          H  
ATOM    522 1HB  TRP A  35      -3.913   6.105  -9.384  1.00  1.360          H  
ATOM    523 2HB  TRP A  35      -3.203   4.537  -9.154  1.00  1.360          H  
ATOM    524  HD1 TRP A  35      -3.358   6.260 -12.569  1.00  1.360          H  
ATOM    525  HE1 TRP A  35      -1.056   6.694 -13.394  1.00  1.360          H  
ATOM    526  HE3 TRP A  35      -0.877   4.709  -8.374  1.00  1.360          H  
ATOM    527  HZ2 TRP A  35       1.615   6.427 -12.261  1.00  1.360          H  
ATOM    528  HZ3 TRP A  35       1.590   4.894  -8.330  1.00  1.360          H  
ATOM    529  HH2 TRP A  35       2.754   5.747 -10.255  1.00  1.360          H  
ATOM    530  N   ASP A  36      -4.101   2.691 -12.059  1.00  0.710          N  
ATOM    531  CA  ASP A  36      -3.683   1.376 -12.551  1.00  0.720          C  
ATOM    532  C   ASP A  36      -2.164   1.336 -12.650  1.00  0.710          C  
ATOM    533  O   ASP A  36      -1.558   1.924 -13.560  1.00  0.780          O  
ATOM    534  CB  ASP A  36      -4.326   1.113 -13.927  1.00  1.000          C  
ATOM    535  CG  ASP A  36      -4.028  -0.257 -14.557  1.00  1.000          C  
ATOM    536  OD1 ASP A  36      -3.199  -0.956 -14.047  1.00  1.000          O  
ATOM    537  OD2 ASP A  36      -4.640  -0.579 -15.551  1.00  1.000          O  
ATOM    538  H   ASP A  36      -4.276   3.379 -12.781  1.00  0.850          H  
ATOM    539  HA  ASP A  36      -4.006   0.610 -11.843  1.00  0.860          H  
ATOM    540 1HB  ASP A  36      -5.406   1.229 -13.841  1.00  1.200          H  
ATOM    541 2HB  ASP A  36      -3.986   1.875 -14.609  1.00  1.200          H  
ATOM    542  N   ILE A  37      -1.536   0.688 -11.675  1.00  0.670          N  
ATOM    543  CA  ILE A  37      -0.095   0.700 -11.582  1.00  0.680          C  
ATOM    544  C   ILE A  37       0.597  -0.664 -11.554  1.00  0.640          C  
ATOM    545  O   ILE A  37       0.370  -1.501 -10.681  1.00  0.680          O  
ATOM    546  CB  ILE A  37       0.316   1.643 -10.436  1.00  0.950          C  
ATOM    547  CG1 ILE A  37       1.784   1.525 -10.135  1.00  0.950          C  
ATOM    548  CG2 ILE A  37      -0.537   1.454  -9.217  1.00  0.950          C  
ATOM    549  CD1 ILE A  37       2.701   1.959 -11.159  1.00  0.950          C  
ATOM    550  H   ILE A  37      -2.072   0.174 -10.966  1.00  0.800          H  
ATOM    551  HA  ILE A  37       0.250   1.188 -12.471  1.00  0.820          H  
ATOM    552  HB  ILE A  37       0.171   2.658 -10.788  1.00  1.140          H  
ATOM    553 1HG1 ILE A  37       1.998   2.126  -9.265  1.00  1.140          H  
ATOM    554 2HG1 ILE A  37       1.999   0.498  -9.911  1.00  1.140          H  
ATOM    555 1HG2 ILE A  37      -0.237   2.153  -8.478  1.00  1.140          H  
ATOM    556 2HG2 ILE A  37      -1.587   1.614  -9.454  1.00  1.140          H  
ATOM    557 3HG2 ILE A  37      -0.409   0.471  -8.850  1.00  1.140          H  
ATOM    558 1HD1 ILE A  37       3.677   1.793 -10.773  1.00  1.140          H  
ATOM    559 2HD1 ILE A  37       2.602   1.401 -12.046  1.00  1.140          H  
ATOM    560 3HD1 ILE A  37       2.538   3.005 -11.384  1.00  1.140          H  
ATOM    561  N   VAL A  38       1.465  -0.869 -12.544  1.00  0.600          N  
ATOM    562  CA  VAL A  38       2.180  -2.136 -12.691  1.00  0.560          C  
ATOM    563  C   VAL A  38       3.694  -1.988 -12.593  1.00  0.580          C  
ATOM    564  O   VAL A  38       4.284  -1.130 -13.269  1.00  0.630          O  
ATOM    565  CB  VAL A  38       1.861  -2.797 -14.055  1.00  0.800          C  
ATOM    566  CG1 VAL A  38       2.628  -4.130 -14.215  1.00  0.800          C  
ATOM    567  CG2 VAL A  38       0.353  -3.014 -14.192  1.00  0.800          C  
ATOM    568  H   VAL A  38       1.592  -0.089 -13.199  1.00  0.720          H  
ATOM    569  HA  VAL A  38       1.853  -2.798 -11.897  1.00  0.670          H  
ATOM    570  HB  VAL A  38       2.211  -2.153 -14.835  1.00  0.960          H  
ATOM    571 1HG1 VAL A  38       2.400  -4.558 -15.191  1.00  0.960          H  
ATOM    572 2HG1 VAL A  38       3.704  -3.970 -14.152  1.00  0.960          H  
ATOM    573 3HG1 VAL A  38       2.317  -4.819 -13.435  1.00  0.960          H  
ATOM    574 1HG2 VAL A  38       0.138  -3.456 -15.160  1.00  0.960          H  
ATOM    575 2HG2 VAL A  38       0.024  -3.663 -13.439  1.00  0.960          H  
ATOM    576 3HG2 VAL A  38      -0.187  -2.072 -14.104  1.00  0.960          H  
ATOM    577  N   VAL A  39       4.286  -2.820 -11.711  1.00  0.600          N  
ATOM    578  CA  VAL A  39       5.742  -2.951 -11.479  1.00  0.750          C  
ATOM    579  C   VAL A  39       6.187  -4.415 -11.517  1.00  0.740          C  
ATOM    580  O   VAL A  39       5.618  -5.258 -10.836  1.00  0.720          O  
ATOM    581  CB  VAL A  39       6.157  -2.314 -10.140  1.00  0.990          C  
ATOM    582  CG1 VAL A  39       7.640  -2.534  -9.855  1.00  0.990          C  
ATOM    583  CG2 VAL A  39       5.947  -0.864 -10.235  1.00  0.990          C  
ATOM    584  H   VAL A  39       3.638  -3.434 -11.192  1.00  0.720          H  
ATOM    585  HA  VAL A  39       6.264  -2.421 -12.279  1.00  0.900          H  
ATOM    586  HB  VAL A  39       5.573  -2.754  -9.329  1.00  1.190          H  
ATOM    587 1HG1 VAL A  39       7.907  -2.062  -8.911  1.00  1.190          H  
ATOM    588 2HG1 VAL A  39       7.841  -3.592  -9.787  1.00  1.190          H  
ATOM    589 3HG1 VAL A  39       8.248  -2.102 -10.657  1.00  1.190          H  
ATOM    590 1HG2 VAL A  39       6.248  -0.400  -9.307  1.00  1.190          H  
ATOM    591 2HG2 VAL A  39       6.563  -0.511 -11.034  1.00  1.190          H  
ATOM    592 3HG2 VAL A  39       4.910  -0.634 -10.442  1.00  1.190          H  
ATOM    593  N   ASP A  40       7.193  -4.732 -12.329  1.00  0.850          N  
ATOM    594  CA  ASP A  40       7.701  -6.100 -12.481  1.00  0.950          C  
ATOM    595  C   ASP A  40       6.554  -7.076 -12.775  1.00  0.870          C  
ATOM    596  O   ASP A  40       6.502  -8.176 -12.225  1.00  0.950          O  
ATOM    597  CB  ASP A  40       8.461  -6.589 -11.230  1.00  1.290          C  
ATOM    598  CG  ASP A  40       9.716  -5.754 -10.853  1.00  1.290          C  
ATOM    599  OD1 ASP A  40      10.131  -4.918 -11.610  1.00  1.290          O  
ATOM    600  OD2 ASP A  40      10.291  -6.006  -9.821  1.00  1.290          O  
ATOM    601  H   ASP A  40       7.654  -3.990 -12.844  1.00  1.020          H  
ATOM    602  HA  ASP A  40       8.384  -6.119 -13.332  1.00  1.140          H  
ATOM    603 1HB  ASP A  40       7.780  -6.592 -10.372  1.00  1.550          H  
ATOM    604 2HB  ASP A  40       8.772  -7.622 -11.388  1.00  1.550          H  
ATOM    605  N   ASN A  41       5.620  -6.644 -13.622  1.00  0.800          N  
ATOM    606  CA  ASN A  41       4.417  -7.377 -14.033  1.00  0.860          C  
ATOM    607  C   ASN A  41       3.384  -7.614 -12.913  1.00  0.790          C  
ATOM    608  O   ASN A  41       2.396  -8.321 -13.132  1.00  0.980          O  
ATOM    609  CB  ASN A  41       4.783  -8.725 -14.641  1.00  1.180          C  
ATOM    610  CG  ASN A  41       5.638  -8.611 -15.855  1.00  1.180          C  
ATOM    611  OD1 ASN A  41       5.401  -7.782 -16.740  1.00  1.180          O  
ATOM    612  ND2 ASN A  41       6.647  -9.442 -15.922  1.00  1.180          N  
ATOM    613  H   ASN A  41       5.770  -5.729 -14.039  1.00  0.960          H  
ATOM    614  HA  ASN A  41       3.919  -6.785 -14.801  1.00  1.030          H  
ATOM    615 1HB  ASN A  41       5.275  -9.360 -13.914  1.00  1.420          H  
ATOM    616 2HB  ASN A  41       3.865  -9.236 -14.927  1.00  1.420          H  
ATOM    617 1HD2 ASN A  41       7.260  -9.423 -16.711  1.00  1.420          H  
ATOM    618 2HD2 ASN A  41       6.802 -10.099 -15.182  1.00  1.420          H  
ATOM    619  N   CYS A  42       3.563  -6.994 -11.750  1.00  0.650          N  
ATOM    620  CA  CYS A  42       2.599  -7.084 -10.661  1.00  0.700          C  
ATOM    621  C   CYS A  42       1.646  -5.918 -10.713  1.00  0.670          C  
ATOM    622  O   CYS A  42       2.054  -4.759 -10.571  1.00  0.580          O  
ATOM    623  CB  CYS A  42       3.292  -7.096  -9.302  1.00  0.960          C  
ATOM    624  SG  CYS A  42       2.151  -7.140  -7.894  1.00  0.960          S  
ATOM    625  H   CYS A  42       4.408  -6.446 -11.589  1.00  0.780          H  
ATOM    626  HA  CYS A  42       2.030  -8.009 -10.766  1.00  0.840          H  
ATOM    627 1HB  CYS A  42       3.944  -7.966  -9.237  1.00  1.150          H  
ATOM    628 2HB  CYS A  42       3.920  -6.211  -9.201  1.00  1.150          H  
ATOM    629  HG  CYS A  42       1.432  -8.232  -8.273  1.00  1.150          H  
ATOM    630  N   ALA A  43       0.378  -6.216 -10.952  1.00  0.840          N  
ATOM    631  CA  ALA A  43      -0.610  -5.166 -11.077  1.00  0.870          C  
ATOM    632  C   ALA A  43      -1.265  -4.842  -9.762  1.00  0.810          C  
ATOM    633  O   ALA A  43      -1.885  -5.705  -9.138  1.00  1.040          O  
ATOM    634  CB  ALA A  43      -1.664  -5.569 -12.089  1.00  1.210          C  
ATOM    635  H   ALA A  43       0.114  -7.190 -11.059  1.00  1.010          H  
ATOM    636  HA  ALA A  43      -0.103  -4.264 -11.400  1.00  1.040          H  
ATOM    637 1HB  ALA A  43      -2.387  -4.756 -12.195  1.00  1.450          H  
ATOM    638 2HB  ALA A  43      -1.190  -5.765 -13.049  1.00  1.450          H  
ATOM    639 3HB  ALA A  43      -2.173  -6.467 -11.744  1.00  1.450          H  
ATOM    640  N   ILE A  44      -1.162  -3.585  -9.385  1.00  0.750          N  
ATOM    641  CA  ILE A  44      -1.719  -3.054  -8.172  1.00  0.880          C  
ATOM    642  C   ILE A  44      -2.892  -2.153  -8.562  1.00  1.070          C  
ATOM    643  O   ILE A  44      -2.697  -1.120  -9.211  1.00  1.270          O  
ATOM    644  OXT ILE A  44      -4.039  -2.582  -8.458  1.00  1.320          O  
ATOM    645  CB  ILE A  44      -0.650  -2.259  -7.422  1.00  1.110          C  
ATOM    646  CG1 ILE A  44       0.647  -3.130  -7.147  1.00  1.110          C  
ATOM    647  CG2 ILE A  44      -1.231  -1.676  -6.153  1.00  1.110          C  
ATOM    648  CD1 ILE A  44       0.497  -4.340  -6.300  1.00  1.110          C  
ATOM    649  H   ILE A  44      -0.623  -2.936  -9.969  1.00  0.900          H  
ATOM    650  HA  ILE A  44      -2.085  -3.861  -7.544  1.00  1.060          H  
ATOM    651  HB  ILE A  44      -0.325  -1.484  -8.060  1.00  1.330          H  
ATOM    652 1HG1 ILE A  44       1.054  -3.444  -8.113  1.00  1.330          H  
ATOM    653 2HG1 ILE A  44       1.369  -2.512  -6.659  1.00  1.330          H  
ATOM    654 1HG2 ILE A  44      -0.480  -1.094  -5.645  1.00  1.330          H  
ATOM    655 2HG2 ILE A  44      -2.076  -1.040  -6.394  1.00  1.330          H  
ATOM    656 3HG2 ILE A  44      -1.566  -2.468  -5.508  1.00  1.330          H  
ATOM    657 1HD1 ILE A  44       1.467  -4.820  -6.196  1.00  1.330          H  
ATOM    658 2HD1 ILE A  44       0.142  -4.064  -5.317  1.00  1.330          H  
ATOM    659 3HD1 ILE A  44      -0.196  -5.030  -6.761  1.00  1.330          H  
ATOM    660  N   TYR B   1      -4.967  -0.566  -6.579  1.00  1.270          N  
ATOM    661  CA  TYR B   1      -4.826   0.772  -7.159  1.00  0.840          C  
ATOM    662  C   TYR B   1      -4.527   1.849  -6.113  1.00  0.830          C  
ATOM    663  O   TYR B   1      -4.451   1.565  -4.922  1.00  1.070          O  
ATOM    664  CB  TYR B   1      -6.142   1.105  -7.888  1.00  1.350          C  
ATOM    665  CG  TYR B   1      -7.389   1.204  -6.992  1.00  1.350          C  
ATOM    666  CD1 TYR B   1      -7.778   2.426  -6.491  1.00  1.350          C  
ATOM    667  CD2 TYR B   1      -8.128   0.082  -6.674  1.00  1.350          C  
ATOM    668  CE1 TYR B   1      -8.883   2.548  -5.701  1.00  1.350          C  
ATOM    669  CE2 TYR B   1      -9.243   0.200  -5.869  1.00  1.350          C  
ATOM    670  CZ  TYR B   1      -9.619   1.435  -5.387  1.00  1.350          C  
ATOM    671  OH  TYR B   1     -10.738   1.557  -4.596  1.00  1.350          O  
ATOM    672 1H   TYR B   1      -4.909  -1.256  -7.322  1.00  1.520          H  
ATOM    673 2H   TYR B   1      -4.263  -0.791  -5.881  1.00  1.520          H  
ATOM    674 3H   TYR B   1      -5.885  -0.653  -6.176  1.00  1.520          H  
ATOM    675  HA  TYR B   1      -3.999   0.748  -7.872  1.00  1.010          H  
ATOM    676 1HB  TYR B   1      -6.044   2.055  -8.390  1.00  1.620          H  
ATOM    677 2HB  TYR B   1      -6.327   0.356  -8.656  1.00  1.620          H  
ATOM    678  HD1 TYR B   1      -7.221   3.291  -6.746  1.00  1.620          H  
ATOM    679  HD2 TYR B   1      -7.840  -0.897  -7.057  1.00  1.620          H  
ATOM    680  HE1 TYR B   1      -9.182   3.517  -5.330  1.00  1.620          H  
ATOM    681  HE2 TYR B   1      -9.829  -0.684  -5.620  1.00  1.620          H  
ATOM    682  HH  TYR B   1     -11.121   0.688  -4.446  1.00  1.620          H  
ATOM    683  N   THR B   2      -4.381   3.104  -6.527  1.00  0.810          N  
ATOM    684  CA  THR B   2      -4.338   4.140  -5.457  1.00  0.920          C  
ATOM    685  C   THR B   2      -5.590   4.985  -5.612  1.00  1.050          C  
ATOM    686  O   THR B   2      -5.997   5.328  -6.732  1.00  1.140          O  
ATOM    687  CB  THR B   2      -3.076   5.032  -5.343  1.00  1.240          C  
ATOM    688  OG1 THR B   2      -3.166   5.727  -4.096  1.00  1.240          O  
ATOM    689  CG2 THR B   2      -2.939   6.063  -6.433  1.00  1.240          C  
ATOM    690  H   THR B   2      -4.351   3.285  -7.535  1.00  0.970          H  
ATOM    691  HA  THR B   2      -4.417   3.660  -4.482  1.00  1.100          H  
ATOM    692  HB  THR B   2      -2.223   4.417  -5.333  1.00  1.490          H  
ATOM    693  HG1 THR B   2      -3.168   5.040  -3.370  1.00  1.490          H  
ATOM    694 1HG2 THR B   2      -2.039   6.648  -6.256  1.00  1.490          H  
ATOM    695 2HG2 THR B   2      -2.855   5.573  -7.338  1.00  1.490          H  
ATOM    696 3HG2 THR B   2      -3.803   6.728  -6.446  1.00  1.490          H  
ATOM    697  N   ASP B   3      -6.270   5.211  -4.486  1.00  1.250          N  
ATOM    698  CA  ASP B   3      -7.551   5.897  -4.438  1.00  1.510          C  
ATOM    699  C   ASP B   3      -7.441   7.413  -4.496  1.00  1.480          C  
ATOM    700  O   ASP B   3      -8.088   8.104  -5.290  1.00  1.770          O  
ATOM    701  CB  ASP B   3      -8.281   5.458  -3.154  1.00  2.010          C  
ATOM    702  CG  ASP B   3      -7.411   5.680  -1.878  1.00  2.010          C  
ATOM    703  OD1 ASP B   3      -6.205   5.815  -2.062  1.00  2.010          O  
ATOM    704  OD2 ASP B   3      -7.948   5.751  -0.764  1.00  2.010          O  
ATOM    705  H   ASP B   3      -5.845   4.946  -3.590  1.00  1.500          H  
ATOM    706  HA  ASP B   3      -8.131   5.571  -5.295  1.00  1.810          H  
ATOM    707 1HB  ASP B   3      -9.207   5.988  -3.056  1.00  2.410          H  
ATOM    708 2HB  ASP B   3      -8.530   4.402  -3.220  1.00  2.410          H  
ATOM    709  N   ASP B   4      -6.612   7.960  -3.645  1.00  1.440          N  
ATOM    710  CA  ASP B   4      -6.536   9.399  -3.590  1.00  1.520          C  
ATOM    711  C   ASP B   4      -5.588   9.931  -4.644  1.00  1.480          C  
ATOM    712  O   ASP B   4      -4.377  10.006  -4.458  1.00  1.840          O  
ATOM    713  CB  ASP B   4      -6.120   9.866  -2.215  1.00  2.100          C  
ATOM    714  CG  ASP B   4      -6.167  11.376  -2.045  1.00  2.100          C  
ATOM    715  OD1 ASP B   4      -6.285  12.065  -3.041  1.00  2.100          O  
ATOM    716  OD2 ASP B   4      -6.135  11.838  -0.911  1.00  2.100          O  
ATOM    717  H   ASP B   4      -6.083   7.341  -3.026  1.00  1.730          H  
ATOM    718  HA  ASP B   4      -7.523   9.803  -3.803  1.00  1.820          H  
ATOM    719 1HB  ASP B   4      -6.761   9.393  -1.474  1.00  2.520          H  
ATOM    720 2HB  ASP B   4      -5.111   9.524  -2.050  1.00  2.520          H  
ATOM    721  N   GLY B   5      -6.163  10.324  -5.763  1.00  1.480          N  
ATOM    722  CA  GLY B   5      -5.400  10.816  -6.898  1.00  1.700          C  
ATOM    723  C   GLY B   5      -5.104  12.316  -6.813  1.00  1.580          C  
ATOM    724  O   GLY B   5      -4.514  12.899  -7.734  1.00  2.060          O  
ATOM    725  H   GLY B   5      -7.170  10.162  -5.834  1.00  1.780          H  
ATOM    726 1HA  GLY B   5      -4.469  10.261  -6.962  1.00  2.040          H  
ATOM    727 2HA  GLY B   5      -5.962  10.610  -7.808  1.00  2.040          H  
ATOM    728  N   GLU B   6      -5.474  12.963  -5.702  1.00  1.460          N  
ATOM    729  CA  GLU B   6      -5.313  14.413  -5.586  1.00  1.740          C  
ATOM    730  C   GLU B   6      -3.882  14.783  -5.188  1.00  1.690          C  
ATOM    731  O   GLU B   6      -3.604  15.197  -4.061  1.00  2.100          O  
ATOM    732  CB  GLU B   6      -6.340  14.982  -4.596  1.00  2.320          C  
ATOM    733  CG  GLU B   6      -6.393  16.522  -4.470  1.00  2.320          C  
ATOM    734  CD  GLU B   6      -6.835  17.233  -5.749  1.00  2.320          C  
ATOM    735  OE1 GLU B   6      -7.775  16.788  -6.399  1.00  2.320          O  
ATOM    736  OE2 GLU B   6      -6.238  18.235  -6.068  1.00  2.320          O  
ATOM    737  H   GLU B   6      -5.892  12.448  -4.909  1.00  1.750          H  
ATOM    738  HA  GLU B   6      -5.515  14.860  -6.560  1.00  2.090          H  
ATOM    739 1HB  GLU B   6      -7.328  14.643  -4.882  1.00  2.790          H  
ATOM    740 2HB  GLU B   6      -6.140  14.576  -3.602  1.00  2.790          H  
ATOM    741 1HG  GLU B   6      -7.098  16.768  -3.678  1.00  2.790          H  
ATOM    742 2HG  GLU B   6      -5.421  16.903  -4.172  1.00  2.790          H  
ATOM    743  N   THR B   7      -2.974  14.600  -6.151  1.00  1.680          N  
ATOM    744  CA  THR B   7      -1.507  14.808  -6.094  1.00  1.890          C  
ATOM    745  C   THR B   7      -0.730  13.717  -5.329  1.00  1.800          C  
ATOM    746  O   THR B   7       0.500  13.643  -5.443  1.00  1.770          O  
ATOM    747  CB  THR B   7      -1.109  16.195  -5.523  1.00  2.560          C  
ATOM    748  OG1 THR B   7      -1.216  16.193  -4.098  1.00  2.560          O  
ATOM    749  CG2 THR B   7      -1.947  17.339  -6.119  1.00  2.560          C  
ATOM    750  H   THR B   7      -3.376  14.231  -7.019  1.00  2.020          H  
ATOM    751  HA  THR B   7      -1.143  14.793  -7.122  1.00  2.270          H  
ATOM    752  HB  THR B   7      -0.066  16.378  -5.786  1.00  3.070          H  
ATOM    753  HG1 THR B   7      -2.120  15.927  -3.863  1.00  3.070          H  
ATOM    754 1HG2 THR B   7      -1.600  18.284  -5.710  1.00  3.070          H  
ATOM    755 2HG2 THR B   7      -1.823  17.342  -7.202  1.00  3.070          H  
ATOM    756 3HG2 THR B   7      -2.997  17.223  -5.882  1.00  3.070          H  
ATOM    757  N   LEU B   8      -1.425  12.842  -4.593  1.00  2.150          N  
ATOM    758  CA  LEU B   8      -0.741  11.770  -3.871  1.00  2.460          C  
ATOM    759  C   LEU B   8      -0.236  10.739  -4.864  1.00  2.030          C  
ATOM    760  O   LEU B   8       0.812  10.117  -4.667  1.00  2.040          O  
ATOM    761  CB  LEU B   8      -1.648  11.094  -2.841  1.00  3.320          C  
ATOM    762  CG  LEU B   8      -1.683  11.709  -1.421  1.00  3.320          C  
ATOM    763  CD1 LEU B   8      -2.292  13.125  -1.470  1.00  3.320          C  
ATOM    764  CD2 LEU B   8      -2.488  10.797  -0.514  1.00  3.320          C  
ATOM    765  H   LEU B   8      -2.430  12.958  -4.514  1.00  2.580          H  
ATOM    766  HA  LEU B   8       0.119  12.190  -3.348  1.00  2.950          H  
ATOM    767 1HB  LEU B   8      -2.661  11.122  -3.216  1.00  3.980          H  
ATOM    768 2HB  LEU B   8      -1.346  10.049  -2.742  1.00  3.980          H  
ATOM    769  HG  LEU B   8      -0.661  11.783  -1.032  1.00  3.980          H  
ATOM    770 1HD1 LEU B   8      -2.309  13.543  -0.465  1.00  3.980          H  
ATOM    771 2HD1 LEU B   8      -1.700  13.774  -2.109  1.00  3.980          H  
ATOM    772 3HD1 LEU B   8      -3.317  13.075  -1.858  1.00  3.980          H  
ATOM    773 1HD2 LEU B   8      -2.508  11.208   0.495  1.00  3.980          H  
ATOM    774 2HD2 LEU B   8      -3.491  10.730  -0.896  1.00  3.980          H  
ATOM    775 3HD2 LEU B   8      -2.026   9.809  -0.491  1.00  3.980          H  
ATOM    776  N   MET B   9      -0.983  10.554  -5.954  1.00  1.910          N  
ATOM    777  CA  MET B   9      -0.555   9.623  -6.979  1.00  1.890          C  
ATOM    778  C   MET B   9       0.759  10.089  -7.542  1.00  1.870          C  
ATOM    779  O   MET B   9       1.693   9.299  -7.697  1.00  2.160          O  
ATOM    780  CB  MET B   9      -1.535   9.555  -8.136  1.00  2.650          C  
ATOM    781  CG  MET B   9      -1.079   8.590  -9.214  1.00  2.650          C  
ATOM    782  SD  MET B   9       0.153   9.252 -10.435  1.00  2.650          S  
ATOM    783  CE  MET B   9      -0.668  10.370 -11.499  1.00  2.650          C  
ATOM    784  H   MET B   9      -1.846  11.068  -6.055  1.00  2.290          H  
ATOM    785  HA  MET B   9      -0.417   8.637  -6.536  1.00  2.270          H  
ATOM    786 1HB  MET B   9      -2.482   9.191  -7.761  1.00  3.180          H  
ATOM    787 2HB  MET B   9      -1.696  10.542  -8.563  1.00  3.180          H  
ATOM    788 1HG  MET B   9      -0.614   7.762  -8.706  1.00  3.180          H  
ATOM    789 2HG  MET B   9      -1.929   8.217  -9.757  1.00  3.180          H  
ATOM    790 1HE  MET B   9       0.050  10.776 -12.210  1.00  3.180          H  
ATOM    791 2HE  MET B   9      -1.442   9.837 -12.043  1.00  3.180          H  
ATOM    792 3HE  MET B   9      -1.100  11.184 -10.920  1.00  3.180          H  
ATOM    793  N   GLU B  10       0.817  11.391  -7.837  1.00  1.860          N  
ATOM    794  CA  GLU B  10       1.972  11.986  -8.460  1.00  2.020          C  
ATOM    795  C   GLU B  10       3.185  11.832  -7.577  1.00  1.780          C  
ATOM    796  O   GLU B  10       4.269  11.554  -8.085  1.00  1.930          O  
ATOM    797  CB  GLU B  10       1.747  13.465  -8.707  1.00  2.760          C  
ATOM    798  CG  GLU B  10       0.707  13.821  -9.722  1.00  2.760          C  
ATOM    799  CD  GLU B  10       0.549  15.326  -9.824  1.00  2.760          C  
ATOM    800  OE1 GLU B  10       1.270  16.037  -9.132  1.00  2.760          O  
ATOM    801  OE2 GLU B  10      -0.293  15.763 -10.569  1.00  2.760          O  
ATOM    802  H   GLU B  10       0.004  11.958  -7.662  1.00  2.230          H  
ATOM    803  HA  GLU B  10       2.158  11.485  -9.407  1.00  2.420          H  
ATOM    804 1HB  GLU B  10       1.517  13.969  -7.773  1.00  3.320          H  
ATOM    805 2HB  GLU B  10       2.662  13.871  -9.081  1.00  3.320          H  
ATOM    806 1HG  GLU B  10       0.999  13.419 -10.692  1.00  3.320          H  
ATOM    807 2HG  GLU B  10      -0.244  13.370  -9.437  1.00  3.320          H  
ATOM    808  N   GLU B  11       3.019  11.977  -6.261  1.00  1.860          N  
ATOM    809  CA  GLU B  11       4.167  11.804  -5.394  1.00  2.070          C  
ATOM    810  C   GLU B  11       4.599  10.339  -5.397  1.00  1.940          C  
ATOM    811  O   GLU B  11       5.794  10.049  -5.491  1.00  2.230          O  
ATOM    812  CB  GLU B  11       3.860  12.299  -3.979  1.00  2.810          C  
ATOM    813  CG  GLU B  11       5.040  12.239  -2.985  1.00  2.810          C  
ATOM    814  CD  GLU B  11       6.251  13.110  -3.356  1.00  2.810          C  
ATOM    815  OE1 GLU B  11       6.158  13.963  -4.223  1.00  2.810          O  
ATOM    816  OE2 GLU B  11       7.262  12.939  -2.715  1.00  2.810          O  
ATOM    817  H   GLU B  11       2.113  12.285  -5.894  1.00  2.230          H  
ATOM    818  HA  GLU B  11       4.987  12.397  -5.786  1.00  2.480          H  
ATOM    819 1HB  GLU B  11       3.504  13.327  -4.026  1.00  3.380          H  
ATOM    820 2HB  GLU B  11       3.047  11.697  -3.563  1.00  3.380          H  
ATOM    821 1HG  GLU B  11       4.677  12.548  -2.006  1.00  3.380          H  
ATOM    822 2HG  GLU B  11       5.368  11.201  -2.899  1.00  3.380          H  
ATOM    823  N   ALA B  12       3.647   9.393  -5.370  1.00  1.820          N  
ATOM    824  CA  ALA B  12       4.039   7.988  -5.414  1.00  1.750          C  
ATOM    825  C   ALA B  12       4.814   7.706  -6.709  1.00  1.530          C  
ATOM    826  O   ALA B  12       5.822   6.996  -6.687  1.00  1.860          O  
ATOM    827  CB  ALA B  12       2.816   7.081  -5.320  1.00  2.480          C  
ATOM    828  H   ALA B  12       2.659   9.654  -5.257  1.00  2.180          H  
ATOM    829  HA  ALA B  12       4.695   7.791  -4.567  1.00  2.100          H  
ATOM    830 1HB  ALA B  12       3.132   6.035  -5.338  1.00  2.970          H  
ATOM    831 2HB  ALA B  12       2.286   7.288  -4.389  1.00  2.970          H  
ATOM    832 3HB  ALA B  12       2.153   7.274  -6.164  1.00  2.970          H  
ATOM    833  N   LEU B  13       4.377   8.306  -7.826  1.00  1.580          N  
ATOM    834  CA  LEU B  13       5.017   8.145  -9.130  1.00  2.080          C  
ATOM    835  C   LEU B  13       6.416   8.777  -9.145  1.00  2.090          C  
ATOM    836  O   LEU B  13       7.386   8.169  -9.614  1.00  2.560          O  
ATOM    837  CB  LEU B  13       4.087   8.751 -10.205  1.00  2.710          C  
ATOM    838  CG  LEU B  13       4.526   8.742 -11.700  1.00  2.710          C  
ATOM    839  CD1 LEU B  13       4.780   7.330 -12.193  1.00  2.710          C  
ATOM    840  CD2 LEU B  13       3.390   9.377 -12.527  1.00  2.710          C  
ATOM    841  H   LEU B  13       3.514   8.856  -7.767  1.00  1.900          H  
ATOM    842  HA  LEU B  13       5.122   7.085  -9.320  1.00  2.500          H  
ATOM    843 1HB  LEU B  13       3.128   8.249 -10.136  1.00  3.250          H  
ATOM    844 2HB  LEU B  13       3.919   9.789  -9.940  1.00  3.250          H  
ATOM    845  HG  LEU B  13       5.445   9.321 -11.815  1.00  3.250          H  
ATOM    846 1HD1 LEU B  13       5.075   7.359 -13.240  1.00  3.250          H  
ATOM    847 2HD1 LEU B  13       5.577   6.880 -11.613  1.00  3.250          H  
ATOM    848 3HD1 LEU B  13       3.885   6.747 -12.095  1.00  3.250          H  
ATOM    849 1HD2 LEU B  13       3.670   9.400 -13.577  1.00  3.250          H  
ATOM    850 2HD2 LEU B  13       2.478   8.791 -12.410  1.00  3.250          H  
ATOM    851 3HD2 LEU B  13       3.211  10.396 -12.177  1.00  3.250          H  
ATOM    852  N   ARG B  14       6.547   9.993  -8.607  1.00  1.840          N  
ATOM    853  CA  ARG B  14       7.838  10.672  -8.536  1.00  2.110          C  
ATOM    854  C   ARG B  14       8.848   9.900  -7.692  1.00  2.060          C  
ATOM    855  O   ARG B  14      10.021   9.796  -8.058  1.00  2.480          O  
ATOM    856  CB  ARG B  14       7.679  12.080  -7.963  1.00  2.850          C  
ATOM    857  CG  ARG B  14       7.077  13.139  -8.914  1.00  2.850          C  
ATOM    858  CD  ARG B  14       7.198  14.526  -8.338  1.00  2.850          C  
ATOM    859  NE  ARG B  14       6.273  14.732  -7.196  1.00  2.850          N  
ATOM    860  CZ  ARG B  14       5.002  15.212  -7.282  1.00  2.850          C  
ATOM    861  NH1 ARG B  14       4.475  15.598  -8.438  1.00  2.850          N  
ATOM    862  NH2 ARG B  14       4.300  15.285  -6.177  1.00  2.850          N  
ATOM    863  H   ARG B  14       5.717  10.471  -8.256  1.00  2.210          H  
ATOM    864  HA  ARG B  14       8.230  10.757  -9.549  1.00  2.530          H  
ATOM    865 1HB  ARG B  14       7.034  12.030  -7.087  1.00  3.420          H  
ATOM    866 2HB  ARG B  14       8.649  12.442  -7.628  1.00  3.420          H  
ATOM    867 1HG  ARG B  14       7.611  13.114  -9.862  1.00  3.420          H  
ATOM    868 2HG  ARG B  14       6.029  12.930  -9.087  1.00  3.420          H  
ATOM    869 1HD  ARG B  14       8.215  14.672  -7.975  1.00  3.420          H  
ATOM    870 2HD  ARG B  14       6.986  15.267  -9.103  1.00  3.420          H  
ATOM    871  HE  ARG B  14       6.583  14.457  -6.246  1.00  3.420          H  
ATOM    872 1HH1 ARG B  14       5.011  15.539  -9.286  1.00  3.420          H  
ATOM    873 2HH1 ARG B  14       3.497  15.962  -8.483  1.00  3.420          H  
ATOM    874 1HH2 ARG B  14       4.736  14.962  -5.299  1.00  3.420          H  
ATOM    875 2HH2 ARG B  14       3.350  15.616  -6.199  1.00  3.420          H  
ATOM    876  N   GLN B  15       8.384   9.334  -6.574  1.00  1.780          N  
ATOM    877  CA  GLN B  15       9.256   8.585  -5.682  1.00  2.120          C  
ATOM    878  C   GLN B  15       9.346   7.092  -6.029  1.00  2.280          C  
ATOM    879  O   GLN B  15      10.256   6.410  -5.556  1.00  3.040          O  
ATOM    880  CB  GLN B  15       8.764   8.717  -4.241  1.00  2.830          C  
ATOM    881  CG  GLN B  15       8.713  10.137  -3.665  1.00  2.830          C  
ATOM    882  CD  GLN B  15      10.031  10.870  -3.650  1.00  2.830          C  
ATOM    883  OE1 GLN B  15      11.110  10.271  -3.725  1.00  2.830          O  
ATOM    884  NE2 GLN B  15       9.951  12.189  -3.512  1.00  2.830          N  
ATOM    885  H   GLN B  15       7.407   9.489  -6.305  1.00  2.140          H  
ATOM    886  HA  GLN B  15      10.258   9.000  -5.761  1.00  2.540          H  
ATOM    887 1HB  GLN B  15       7.742   8.340  -4.195  1.00  3.400          H  
ATOM    888 2HB  GLN B  15       9.375   8.098  -3.584  1.00  3.400          H  
ATOM    889 1HG  GLN B  15       8.020  10.724  -4.270  1.00  3.400          H  
ATOM    890 2HG  GLN B  15       8.342  10.089  -2.641  1.00  3.400          H  
ATOM    891 1HE2 GLN B  15      10.776  12.747  -3.476  1.00  3.400          H  
ATOM    892 2HE2 GLN B  15       9.024  12.628  -3.402  1.00  3.400          H  
ATOM    893  N   GLN B  16       8.439   6.613  -6.890  1.00  1.950          N  
ATOM    894  CA  GLN B  16       8.292   5.219  -7.309  1.00  2.260          C  
ATOM    895  C   GLN B  16       7.940   4.291  -6.133  1.00  1.710          C  
ATOM    896  O   GLN B  16       8.484   3.189  -6.006  1.00  2.010          O  
ATOM    897  CB  GLN B  16       9.568   4.731  -8.020  1.00  3.040          C  
ATOM    898  CG  GLN B  16       9.889   5.458  -9.341  1.00  3.040          C  
ATOM    899  CD  GLN B  16       9.070   4.990 -10.573  1.00  3.040          C  
ATOM    900  OE1 GLN B  16       9.322   3.880 -11.090  1.00  3.040          O  
ATOM    901  NE2 GLN B  16       8.137   5.796 -11.041  1.00  3.040          N  
ATOM    902  H   GLN B  16       7.711   7.239  -7.222  1.00  2.340          H  
ATOM    903  HA  GLN B  16       7.479   5.195  -8.026  1.00  2.710          H  
ATOM    904 1HB  GLN B  16      10.426   4.813  -7.366  1.00  3.650          H  
ATOM    905 2HB  GLN B  16       9.450   3.677  -8.262  1.00  3.650          H  
ATOM    906 1HG  GLN B  16       9.678   6.522  -9.194  1.00  3.650          H  
ATOM    907 2HG  GLN B  16      10.944   5.323  -9.562  1.00  3.650          H  
ATOM    908 1HE2 GLN B  16       7.622   5.534 -11.853  1.00  3.650          H  
ATOM    909 2HE2 GLN B  16       7.937   6.691 -10.578  1.00  3.650          H  
ATOM    910  N   GLU B  17       6.986   4.736  -5.303  1.00  1.450          N  
ATOM    911  CA  GLU B  17       6.495   3.967  -4.148  1.00  1.410          C  
ATOM    912  C   GLU B  17       5.243   3.171  -4.528  1.00  1.450          C  
ATOM    913  O   GLU B  17       4.337   3.702  -5.171  1.00  2.200          O  
ATOM    914  CB  GLU B  17       6.171   4.880  -2.963  1.00  1.990          C  
ATOM    915  CG  GLU B  17       7.349   5.700  -2.423  1.00  1.990          C  
ATOM    916  CD  GLU B  17       8.480   4.907  -1.782  1.00  1.990          C  
ATOM    917  OE1 GLU B  17       8.408   3.705  -1.705  1.00  1.990          O  
ATOM    918  OE2 GLU B  17       9.423   5.529  -1.350  1.00  1.990          O  
ATOM    919  H   GLU B  17       6.598   5.652  -5.531  1.00  1.740          H  
ATOM    920  HA  GLU B  17       7.269   3.260  -3.845  1.00  1.690          H  
ATOM    921 1HB  GLU B  17       5.388   5.582  -3.253  1.00  2.390          H  
ATOM    922 2HB  GLU B  17       5.777   4.280  -2.138  1.00  2.390          H  
ATOM    923 1HG  GLU B  17       7.767   6.232  -3.259  1.00  2.390          H  
ATOM    924 2HG  GLU B  17       6.975   6.434  -1.712  1.00  2.390          H  
ATOM    925  N   LEU B  18       5.195   1.904  -4.130  1.00  1.400          N  
ATOM    926  CA  LEU B  18       4.082   1.026  -4.473  1.00  1.840          C  
ATOM    927  C   LEU B  18       4.058  -0.210  -3.562  1.00  1.350          C  
ATOM    928  O   LEU B  18       5.052  -0.502  -2.902  1.00  1.690          O  
ATOM    929  CB  LEU B  18       4.229   0.652  -5.956  1.00  2.400          C  
ATOM    930  CG  LEU B  18       3.199  -0.242  -6.592  1.00  2.400          C  
ATOM    931  CD1 LEU B  18       1.915   0.475  -6.623  1.00  2.400          C  
ATOM    932  CD2 LEU B  18       3.642  -0.582  -7.934  1.00  2.400          C  
ATOM    933  H   LEU B  18       5.965   1.544  -3.581  1.00  1.680          H  
ATOM    934  HA  LEU B  18       3.161   1.585  -4.320  1.00  2.210          H  
ATOM    935 1HB  LEU B  18       4.184   1.570  -6.520  1.00  2.880          H  
ATOM    936 2HB  LEU B  18       5.203   0.237  -6.119  1.00  2.880          H  
ATOM    937  HG  LEU B  18       3.083  -1.155  -6.048  1.00  2.880          H  
ATOM    938 1HD1 LEU B  18       1.181  -0.124  -7.098  1.00  2.880          H  
ATOM    939 2HD1 LEU B  18       1.602   0.689  -5.626  1.00  2.880          H  
ATOM    940 3HD1 LEU B  18       2.029   1.397  -7.166  1.00  2.880          H  
ATOM    941 1HD2 LEU B  18       2.905  -1.225  -8.427  1.00  2.880          H  
ATOM    942 2HD2 LEU B  18       3.786   0.326  -8.504  1.00  2.880          H  
ATOM    943 3HD2 LEU B  18       4.571  -1.107  -7.847  1.00  2.880          H  
ATOM    944  N   GLU B  19       2.935  -0.937  -3.489  1.00  1.380          N  
ATOM    945  CA  GLU B  19       2.934  -2.155  -2.684  1.00  1.260          C  
ATOM    946  C   GLU B  19       3.229  -3.395  -3.552  1.00  1.160          C  
ATOM    947  O   GLU B  19       3.394  -3.302  -4.765  1.00  1.800          O  
ATOM    948  CB  GLU B  19       1.602  -2.260  -1.894  1.00  1.810          C  
ATOM    949  CG  GLU B  19       1.530  -3.372  -0.802  1.00  1.810          C  
ATOM    950  CD  GLU B  19       0.381  -3.220   0.138  1.00  1.810          C  
ATOM    951  OE1 GLU B  19      -0.330  -2.264   0.031  1.00  1.810          O  
ATOM    952  OE2 GLU B  19       0.237  -4.073   0.985  1.00  1.810          O  
ATOM    953  H   GLU B  19       2.117  -0.671  -4.018  1.00  1.660          H  
ATOM    954  HA  GLU B  19       3.725  -2.081  -1.956  1.00  1.510          H  
ATOM    955 1HB  GLU B  19       1.375  -1.331  -1.413  1.00  2.170          H  
ATOM    956 2HB  GLU B  19       0.798  -2.446  -2.603  1.00  2.170          H  
ATOM    957 1HG  GLU B  19       1.370  -4.331  -1.258  1.00  2.170          H  
ATOM    958 2HG  GLU B  19       2.463  -3.397  -0.238  1.00  2.170          H  
ATOM    959  N   GLN B  20       3.276  -4.565  -2.911  1.00  1.150          N  
ATOM    960  CA  GLN B  20       3.584  -5.843  -3.551  1.00  1.370          C  
ATOM    961  C   GLN B  20       2.389  -6.756  -3.874  1.00  0.880          C  
ATOM    962  O   GLN B  20       2.527  -7.681  -4.667  1.00  1.370          O  
ATOM    963  CB  GLN B  20       4.519  -6.632  -2.635  1.00  1.830          C  
ATOM    964  CG  GLN B  20       5.879  -6.009  -2.418  1.00  1.830          C  
ATOM    965  CD  GLN B  20       6.701  -6.783  -1.393  1.00  1.830          C  
ATOM    966  OE1 GLN B  20       6.132  -7.371  -0.468  1.00  1.830          O  
ATOM    967  NE2 GLN B  20       8.015  -6.792  -1.544  1.00  1.830          N  
ATOM    968  H   GLN B  20       3.134  -4.557  -1.912  1.00  1.380          H  
ATOM    969  HA  GLN B  20       4.098  -5.629  -4.489  1.00  1.640          H  
ATOM    970 1HB  GLN B  20       4.044  -6.763  -1.664  1.00  2.200          H  
ATOM    971 2HB  GLN B  20       4.679  -7.624  -3.055  1.00  2.200          H  
ATOM    972 1HG  GLN B  20       6.410  -6.048  -3.366  1.00  2.200          H  
ATOM    973 2HG  GLN B  20       5.775  -4.976  -2.088  1.00  2.200          H  
ATOM    974 1HE2 GLN B  20       8.595  -7.288  -0.901  1.00  2.200          H  
ATOM    975 2HE2 GLN B  20       8.434  -6.289  -2.320  1.00  2.200          H  
ATOM    976  N   ARG B  21       1.257  -6.572  -3.200  1.00  0.750          N  
ATOM    977  CA  ARG B  21       0.117  -7.478  -3.379  1.00  0.920          C  
ATOM    978  C   ARG B  21      -0.778  -7.141  -4.571  1.00  0.750          C  
ATOM    979  O   ARG B  21      -1.298  -6.034  -4.668  1.00  0.680          O  
ATOM    980  CB  ARG B  21      -0.730  -7.501  -2.109  1.00  1.220          C  
ATOM    981  CG  ARG B  21      -0.061  -8.147  -0.897  1.00  1.220          C  
ATOM    982  CD  ARG B  21      -0.934  -8.131   0.336  1.00  1.220          C  
ATOM    983  NE  ARG B  21      -1.101  -6.790   0.941  1.00  1.220          N  
ATOM    984  CZ  ARG B  21      -2.005  -6.471   1.894  1.00  1.220          C  
ATOM    985  NH1 ARG B  21      -2.864  -7.366   2.351  1.00  1.220          N  
ATOM    986  NH2 ARG B  21      -2.008  -5.238   2.367  1.00  1.220          N  
ATOM    987  H   ARG B  21       1.193  -5.804  -2.552  1.00  0.900          H  
ATOM    988  HA  ARG B  21       0.512  -8.482  -3.534  1.00  1.100          H  
ATOM    989 1HB  ARG B  21      -0.965  -6.485  -1.822  1.00  1.460          H  
ATOM    990 2HB  ARG B  21      -1.672  -8.015  -2.303  1.00  1.460          H  
ATOM    991 1HG  ARG B  21       0.184  -9.182  -1.130  1.00  1.460          H  
ATOM    992 2HG  ARG B  21       0.855  -7.602  -0.666  1.00  1.460          H  
ATOM    993 1HD  ARG B  21      -1.919  -8.505   0.062  1.00  1.460          H  
ATOM    994 2HD  ARG B  21      -0.493  -8.788   1.085  1.00  1.460          H  
ATOM    995  HE  ARG B  21      -0.461  -6.027   0.667  1.00  1.460          H  
ATOM    996 1HH1 ARG B  21      -2.857  -8.307   1.990  1.00  1.460          H  
ATOM    997 2HH1 ARG B  21      -3.529  -7.109   3.064  1.00  1.460          H  
ATOM    998 1HH2 ARG B  21      -1.315  -4.567   1.989  1.00  1.460          H  
ATOM    999 2HH2 ARG B  21      -2.660  -4.956   3.078  1.00  1.460          H  
ATOM   1000  N   ASP B  22      -1.029  -8.116  -5.445  1.00  0.800          N  
ATOM   1001  CA  ASP B  22      -1.848  -7.842  -6.624  1.00  0.740          C  
ATOM   1002  C   ASP B  22      -3.197  -7.239  -6.246  1.00  0.680          C  
ATOM   1003  O   ASP B  22      -3.875  -7.734  -5.339  1.00  0.760          O  
ATOM   1004  CB  ASP B  22      -2.151  -9.128  -7.419  1.00  1.060          C  
ATOM   1005  CG  ASP B  22      -0.988  -9.763  -8.206  1.00  1.060          C  
ATOM   1006  OD1 ASP B  22       0.036  -9.160  -8.364  1.00  1.060          O  
ATOM   1007  OD2 ASP B  22      -1.162 -10.871  -8.646  1.00  1.060          O  
ATOM   1008  H   ASP B  22      -0.592  -9.021  -5.332  1.00  0.960          H  
ATOM   1009  HA  ASP B  22      -1.312  -7.141  -7.261  1.00  0.890          H  
ATOM   1010 1HB  ASP B  22      -2.552  -9.877  -6.740  1.00  1.270          H  
ATOM   1011 2HB  ASP B  22      -2.938  -8.905  -8.138  1.00  1.270          H  
ATOM   1012  N   THR B  23      -3.582  -6.178  -6.968  1.00  0.640          N  
ATOM   1013  CA  THR B  23      -4.845  -5.418  -6.860  1.00  0.680          C  
ATOM   1014  C   THR B  23      -5.019  -4.565  -5.594  1.00  0.680          C  
ATOM   1015  O   THR B  23      -6.009  -3.838  -5.466  1.00  0.780          O  
ATOM   1016  CB  THR B  23      -6.100  -6.324  -6.985  1.00  0.940          C  
ATOM   1017  OG1 THR B  23      -6.344  -6.997  -5.742  1.00  0.940          O  
ATOM   1018  CG2 THR B  23      -5.979  -7.349  -8.121  1.00  0.940          C  
ATOM   1019  H   THR B  23      -2.929  -5.866  -7.687  1.00  0.770          H  
ATOM   1020  HA  THR B  23      -4.870  -4.732  -7.707  1.00  0.820          H  
ATOM   1021  HB  THR B  23      -6.956  -5.686  -7.199  1.00  1.120          H  
ATOM   1022  HG1 THR B  23      -5.522  -7.430  -5.453  1.00  1.120          H  
ATOM   1023 1HG2 THR B  23      -6.897  -7.929  -8.176  1.00  1.120          H  
ATOM   1024 2HG2 THR B  23      -5.823  -6.823  -9.061  1.00  1.120          H  
ATOM   1025 3HG2 THR B  23      -5.155  -8.018  -7.949  1.00  1.120          H  
ATOM   1026  N   ILE B  24      -4.105  -4.669  -4.636  1.00  0.650          N  
ATOM   1027  CA  ILE B  24      -4.319  -4.042  -3.342  1.00  0.730          C  
ATOM   1028  C   ILE B  24      -4.406  -2.525  -3.430  1.00  0.720          C  
ATOM   1029  O   ILE B  24      -3.599  -1.875  -4.102  1.00  0.800          O  
ATOM   1030  CB  ILE B  24      -3.172  -4.453  -2.386  1.00  0.990          C  
ATOM   1031  CG1 ILE B  24      -3.503  -4.197  -0.906  1.00  0.990          C  
ATOM   1032  CG2 ILE B  24      -1.874  -3.697  -2.716  1.00  0.990          C  
ATOM   1033  CD1 ILE B  24      -4.515  -5.166  -0.319  1.00  0.990          C  
ATOM   1034  H   ILE B  24      -3.259  -5.230  -4.791  1.00  0.780          H  
ATOM   1035  HA  ILE B  24      -5.262  -4.411  -2.954  1.00  0.880          H  
ATOM   1036  HB  ILE B  24      -3.000  -5.516  -2.517  1.00  1.190          H  
ATOM   1037 1HG1 ILE B  24      -2.578  -4.277  -0.337  1.00  1.190          H  
ATOM   1038 2HG1 ILE B  24      -3.878  -3.181  -0.787  1.00  1.190          H  
ATOM   1039 1HG2 ILE B  24      -1.098  -4.052  -2.069  1.00  1.190          H  
ATOM   1040 2HG2 ILE B  24      -1.597  -3.877  -3.728  1.00  1.190          H  
ATOM   1041 3HG2 ILE B  24      -1.985  -2.628  -2.560  1.00  1.190          H  
ATOM   1042 1HD1 ILE B  24      -4.672  -4.921   0.731  1.00  1.190          H  
ATOM   1043 2HD1 ILE B  24      -5.462  -5.098  -0.840  1.00  1.190          H  
ATOM   1044 3HD1 ILE B  24      -4.130  -6.183  -0.403  1.00  1.190          H  
ATOM   1045  N   CYS B  25      -5.393  -1.942  -2.755  1.00  0.730          N  
ATOM   1046  CA  CYS B  25      -5.469  -0.499  -2.775  1.00  0.790          C  
ATOM   1047  C   CYS B  25      -4.417   0.018  -1.796  1.00  0.890          C  
ATOM   1048  O   CYS B  25      -4.354  -0.455  -0.658  1.00  1.060          O  
ATOM   1049  CB  CYS B  25      -6.852   0.039  -2.449  1.00  1.080          C  
ATOM   1050  SG  CYS B  25      -6.945   1.832  -2.654  1.00  1.080          S  
ATOM   1051  H   CYS B  25      -6.063  -2.490  -2.238  1.00  0.880          H  
ATOM   1052  HA  CYS B  25      -5.228  -0.176  -3.764  1.00  0.950          H  
ATOM   1053 1HB  CYS B  25      -7.588  -0.417  -3.109  1.00  1.300          H  
ATOM   1054 2HB  CYS B  25      -7.118  -0.199  -1.420  1.00  1.300          H  
ATOM   1055  HG  CYS B  25      -6.144   1.912  -3.737  1.00  1.300          H  
ATOM   1056  N   TYR B  26      -3.616   0.991  -2.225  1.00  0.970          N  
ATOM   1057  CA  TYR B  26      -2.555   1.527  -1.377  1.00  1.140          C  
ATOM   1058  C   TYR B  26      -2.596   3.050  -1.365  1.00  0.980          C  
ATOM   1059  O   TYR B  26      -3.146   3.672  -2.283  1.00  1.020          O  
ATOM   1060  CB  TYR B  26      -1.190   1.063  -1.880  1.00  1.530          C  
ATOM   1061  CG  TYR B  26      -0.728   1.756  -3.110  1.00  1.530          C  
ATOM   1062  CD1 TYR B  26       0.170   2.821  -2.994  1.00  1.530          C  
ATOM   1063  CD2 TYR B  26      -1.210   1.393  -4.329  1.00  1.530          C  
ATOM   1064  CE1 TYR B  26       0.588   3.485  -4.104  1.00  1.530          C  
ATOM   1065  CE2 TYR B  26      -0.803   2.062  -5.440  1.00  1.530          C  
ATOM   1066  CZ  TYR B  26       0.104   3.106  -5.327  1.00  1.530          C  
ATOM   1067  OH  TYR B  26       0.509   3.761  -6.430  1.00  1.530          O  
ATOM   1068  H   TYR B  26      -3.757   1.331  -3.176  1.00  1.160          H  
ATOM   1069  HA  TYR B  26      -2.704   1.176  -0.355  1.00  1.370          H  
ATOM   1070 1HB  TYR B  26      -0.464   1.234  -1.126  1.00  1.830          H  
ATOM   1071 2HB  TYR B  26      -1.217  -0.013  -2.078  1.00  1.830          H  
ATOM   1072  HD1 TYR B  26       0.543   3.119  -2.016  1.00  1.830          H  
ATOM   1073  HD2 TYR B  26      -1.926   0.573  -4.413  1.00  1.830          H  
ATOM   1074  HE1 TYR B  26       1.295   4.312  -4.020  1.00  1.830          H  
ATOM   1075  HE2 TYR B  26      -1.193   1.772  -6.409  1.00  1.830          H  
ATOM   1076  HH  TYR B  26       0.120   3.340  -7.190  1.00  1.830          H  
ATOM   1077  N   ARG B  27      -1.976   3.640  -0.345  1.00  1.120          N  
ATOM   1078  CA  ARG B  27      -1.945   5.081  -0.181  1.00  1.250          C  
ATOM   1079  C   ARG B  27      -0.577   5.561   0.343  1.00  1.470          C  
ATOM   1080  O   ARG B  27       0.039   4.920   1.213  1.00  2.080          O  
ATOM   1081  CB  ARG B  27      -3.041   5.417   0.818  1.00  1.700          C  
ATOM   1082  CG  ARG B  27      -3.394   6.863   1.137  1.00  1.700          C  
ATOM   1083  CD  ARG B  27      -4.438   7.312   0.227  1.00  1.700          C  
ATOM   1084  NE  ARG B  27      -4.962   8.629   0.531  1.00  1.700          N  
ATOM   1085  CZ  ARG B  27      -5.940   8.895   1.437  1.00  1.700          C  
ATOM   1086  NH1 ARG B  27      -6.433   7.950   2.217  1.00  1.700          N  
ATOM   1087  NH2 ARG B  27      -6.426  10.127   1.542  1.00  1.700          N  
ATOM   1088  H   ARG B  27      -1.546   3.073   0.376  1.00  1.340          H  
ATOM   1089  HA  ARG B  27      -2.149   5.554  -1.142  1.00  1.500          H  
ATOM   1090 1HB  ARG B  27      -3.961   4.990   0.426  1.00  2.040          H  
ATOM   1091 2HB  ARG B  27      -2.870   4.904   1.719  1.00  2.040          H  
ATOM   1092 1HG  ARG B  27      -3.756   6.936   2.155  1.00  2.040          H  
ATOM   1093 2HG  ARG B  27      -2.527   7.511   1.017  1.00  2.040          H  
ATOM   1094 1HD  ARG B  27      -4.037   7.339  -0.788  1.00  2.040          H  
ATOM   1095 2HD  ARG B  27      -5.272   6.606   0.251  1.00  2.040          H  
ATOM   1096  HE  ARG B  27      -4.631   9.401  -0.030  1.00  2.040          H  
ATOM   1097 1HH1 ARG B  27      -6.071   6.986   2.196  1.00  2.040          H  
ATOM   1098 2HH1 ARG B  27      -7.190   8.182   2.888  1.00  2.040          H  
ATOM   1099 1HH2 ARG B  27      -6.102  10.884   0.913  1.00  2.040          H  
ATOM   1100 2HH2 ARG B  27      -7.164  10.314   2.217  1.00  2.040          H  
ATOM   1101  N   ASN B  28      -0.125   6.699  -0.177  1.00  1.430          N  
ATOM   1102  CA  ASN B  28       1.123   7.324   0.249  1.00  1.730          C  
ATOM   1103  C   ASN B  28       0.900   8.831   0.371  1.00  2.000          C  
ATOM   1104  O   ASN B  28       0.205   9.265   1.291  1.00  2.350          O  
ATOM   1105  OXT ASN B  28       1.138   9.558  -0.589  1.00  2.590          O  
ATOM   1106  CB  ASN B  28       2.262   6.970  -0.717  1.00  2.160          C  
ATOM   1107  CG  ASN B  28       3.665   7.475  -0.283  1.00  2.160          C  
ATOM   1108  OD1 ASN B  28       3.943   8.681  -0.253  1.00  2.160          O  
ATOM   1109  ND2 ASN B  28       4.553   6.565   0.046  1.00  2.160          N  
ATOM   1110  H   ASN B  28      -0.669   7.153  -0.901  1.00  1.720          H  
ATOM   1111  HA  ASN B  28       1.389   6.958   1.239  1.00  2.080          H  
ATOM   1112 1HB  ASN B  28       2.313   5.881  -0.822  1.00  2.590          H  
ATOM   1113 2HB  ASN B  28       2.039   7.379  -1.703  1.00  2.590          H  
ATOM   1114 1HD2 ASN B  28       5.476   6.849   0.319  1.00  2.590          H  
ATOM   1115 2HD2 ASN B  28       4.342   5.569   0.021  1.00  2.590          H  
TER    1116
ENDMDL

REMARK ID 702482 MODEL 4 7mada
PFRMAT TS
TARGET 7mada
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.442  -1.153   8.746  1.00  0.700          N  
ATOM      2  CA  MET A   1      10.871   0.165   8.489  1.00  0.670          C  
ATOM      3  C   MET A   1       9.822   0.095   7.393  1.00  0.620          C  
ATOM      4  O   MET A   1      10.093  -0.387   6.296  1.00  0.710          O  
ATOM      5  CB  MET A   1      11.969   1.158   8.112  1.00  0.950          C  
ATOM      6  CG  MET A   1      11.474   2.586   7.831  1.00  0.950          C  
ATOM      7  SD  MET A   1      10.759   3.402   9.285  1.00  0.950          S  
ATOM      8  CE  MET A   1      12.202   3.792  10.276  1.00  0.950          C  
ATOM      9 1H   MET A   1      12.450  -1.097   8.714  1.00  0.840          H  
ATOM     10 2H   MET A   1      11.152  -1.476   9.658  1.00  0.840          H  
ATOM     11 3H   MET A   1      11.119  -1.802   8.042  1.00  0.840          H  
ATOM     12  HA  MET A   1      10.378   0.511   9.396  1.00  0.800          H  
ATOM     13 1HB  MET A   1      12.716   1.193   8.897  1.00  1.140          H  
ATOM     14 2HB  MET A   1      12.469   0.810   7.207  1.00  1.140          H  
ATOM     15 1HG  MET A   1      12.311   3.189   7.482  1.00  1.140          H  
ATOM     16 2HG  MET A   1      10.722   2.576   7.035  1.00  1.140          H  
ATOM     17 1HE  MET A   1      11.886   4.302  11.187  1.00  1.140          H  
ATOM     18 2HE  MET A   1      12.732   2.882  10.544  1.00  1.140          H  
ATOM     19 3HE  MET A   1      12.867   4.446   9.710  1.00  1.140          H  
ATOM     20  N   ALA A   2       8.615   0.554   7.705  1.00  0.550          N  
ATOM     21  CA  ALA A   2       7.526   0.566   6.735  1.00  0.540          C  
ATOM     22  C   ALA A   2       7.831   1.476   5.556  1.00  0.590          C  
ATOM     23  O   ALA A   2       8.450   2.528   5.714  1.00  0.640          O  
ATOM     24  CB  ALA A   2       6.241   1.034   7.393  1.00  0.760          C  
ATOM     25  H   ALA A   2       8.444   0.927   8.631  1.00  0.660          H  
ATOM     26  HA  ALA A   2       7.397  -0.448   6.358  1.00  0.650          H  
ATOM     27 1HB  ALA A   2       5.437   1.016   6.660  1.00  0.910          H  
ATOM     28 2HB  ALA A   2       5.998   0.381   8.222  1.00  0.910          H  
ATOM     29 3HB  ALA A   2       6.372   2.052   7.761  1.00  0.910          H  
ATOM     30  N   ALA A   3       7.364   1.083   4.377  1.00  0.650          N  
ATOM     31  CA  ALA A   3       7.475   1.920   3.196  1.00  0.720          C  
ATOM     32  C   ALA A   3       6.658   3.169   3.431  1.00  0.610          C  
ATOM     33  O   ALA A   3       5.659   3.122   4.144  1.00  0.500          O  
ATOM     34  CB  ALA A   3       6.990   1.195   1.961  1.00  0.980          C  
ATOM     35  H   ALA A   3       6.904   0.192   4.300  1.00  0.780          H  
ATOM     36  HA  ALA A   3       8.519   2.203   3.065  1.00  0.860          H  
ATOM     37 1HB  ALA A   3       7.092   1.841   1.107  1.00  1.180          H  
ATOM     38 2HB  ALA A   3       7.586   0.297   1.799  1.00  1.180          H  
ATOM     39 3HB  ALA A   3       5.948   0.915   2.073  1.00  1.180          H  
ATOM     40  N   ALA A   4       7.054   4.287   2.847  1.00  0.710          N  
ATOM     41  CA  ALA A   4       6.258   5.490   3.032  1.00  0.670          C  
ATOM     42  C   ALA A   4       4.831   5.269   2.550  1.00  0.510          C  
ATOM     43  O   ALA A   4       4.606   4.639   1.502  1.00  0.500          O  
ATOM     44  CB  ALA A   4       6.871   6.652   2.275  1.00  0.950          C  
ATOM     45  H   ALA A   4       7.907   4.306   2.307  1.00  0.850          H  
ATOM     46  HA  ALA A   4       6.228   5.723   4.098  1.00  0.800          H  
ATOM     47 1HB  ALA A   4       6.263   7.544   2.441  1.00  1.140          H  
ATOM     48 2HB  ALA A   4       7.883   6.827   2.636  1.00  1.140          H  
ATOM     49 3HB  ALA A   4       6.896   6.426   1.213  1.00  1.140          H  
ATOM     50  N   MET A   5       3.872   5.830   3.300  1.00  0.490          N  
ATOM     51  CA  MET A   5       2.473   5.750   2.929  1.00  0.490          C  
ATOM     52  C   MET A   5       1.966   7.086   2.377  1.00  0.510          C  
ATOM     53  O   MET A   5       2.178   8.149   2.974  1.00  0.650          O  
ATOM     54  CB  MET A   5       1.664   5.305   4.147  1.00  0.690          C  
ATOM     55  CG  MET A   5       0.144   5.309   3.967  1.00  0.690          C  
ATOM     56  SD  MET A   5      -0.433   4.034   2.904  1.00  0.690          S  
ATOM     57  CE  MET A   5      -0.466   2.643   3.957  1.00  0.690          C  
ATOM     58  H   MET A   5       4.097   6.340   4.162  1.00  0.590          H  
ATOM     59  HA  MET A   5       2.368   5.005   2.149  1.00  0.590          H  
ATOM     60 1HB  MET A   5       1.962   4.298   4.405  1.00  0.820          H  
ATOM     61 2HB  MET A   5       1.938   5.919   4.977  1.00  0.820          H  
ATOM     62 1HG  MET A   5      -0.342   5.190   4.925  1.00  0.820          H  
ATOM     63 2HG  MET A   5      -0.181   6.265   3.558  1.00  0.820          H  
ATOM     64 1HE  MET A   5      -0.759   1.792   3.420  1.00  0.820          H  
ATOM     65 2HE  MET A   5       0.515   2.464   4.383  1.00  0.820          H  
ATOM     66 3HE  MET A   5      -1.186   2.822   4.728  1.00  0.820          H  
ATOM     67  N   ASP A   6       1.276   7.031   1.244  1.00  0.450          N  
ATOM     68  CA  ASP A   6       0.665   8.206   0.636  1.00  0.540          C  
ATOM     69  C   ASP A   6      -0.768   8.421   1.121  1.00  0.530          C  
ATOM     70  O   ASP A   6      -1.536   7.463   1.295  1.00  0.640          O  
ATOM     71  CB  ASP A   6       0.691   8.091  -0.887  1.00  0.720          C  
ATOM     72  CG  ASP A   6       2.102   8.225  -1.495  1.00  0.720          C  
ATOM     73  OD1 ASP A   6       2.929   8.928  -0.951  1.00  0.720          O  
ATOM     74  OD2 ASP A   6       2.329   7.614  -2.505  1.00  0.720          O  
ATOM     75  H   ASP A   6       1.191   6.126   0.778  1.00  0.540          H  
ATOM     76  HA  ASP A   6       1.249   9.083   0.916  1.00  0.650          H  
ATOM     77 1HB  ASP A   6       0.287   7.124  -1.182  1.00  0.860          H  
ATOM     78 2HB  ASP A   6       0.043   8.859  -1.318  1.00  0.860          H  
ATOM     79  N   VAL A   7      -1.157   9.688   1.277  1.00  0.490          N  
ATOM     80  CA  VAL A   7      -2.506  10.053   1.694  1.00  0.590          C  
ATOM     81  C   VAL A   7      -3.174  10.733   0.480  1.00  0.670          C  
ATOM     82  O   VAL A   7      -2.490  11.161  -0.448  1.00  0.740          O  
ATOM     83  CB  VAL A   7      -2.423  10.984   2.937  1.00  0.790          C  
ATOM     84  CG1 VAL A   7      -3.801  11.354   3.481  1.00  0.790          C  
ATOM     85  CG2 VAL A   7      -1.552  10.308   4.008  1.00  0.790          C  
ATOM     86  H   VAL A   7      -0.485  10.455   1.149  1.00  0.590          H  
ATOM     87  HA  VAL A   7      -3.066   9.154   1.960  1.00  0.710          H  
ATOM     88  HB  VAL A   7      -1.974  11.911   2.644  1.00  0.940          H  
ATOM     89 1HG1 VAL A   7      -3.675  12.017   4.332  1.00  0.940          H  
ATOM     90 2HG1 VAL A   7      -4.384  11.855   2.751  1.00  0.940          H  
ATOM     91 3HG1 VAL A   7      -4.316  10.445   3.797  1.00  0.940          H  
ATOM     92 1HG2 VAL A   7      -1.455  10.966   4.867  1.00  0.940          H  
ATOM     93 2HG2 VAL A   7      -2.009   9.375   4.314  1.00  0.940          H  
ATOM     94 3HG2 VAL A   7      -0.570  10.105   3.608  1.00  0.940          H  
ATOM     95  N   ASP A   8      -4.503  10.805   0.439  1.00  0.800          N  
ATOM     96  CA  ASP A   8      -5.217  11.411  -0.682  1.00  1.010          C  
ATOM     97  C   ASP A   8      -5.475  12.923  -0.591  1.00  1.070          C  
ATOM     98  O   ASP A   8      -6.162  13.489  -1.444  1.00  1.370          O  
ATOM     99  CB  ASP A   8      -6.542  10.681  -0.843  1.00  1.330          C  
ATOM    100  CG  ASP A   8      -7.365  10.775   0.431  1.00  1.330          C  
ATOM    101  OD1 ASP A   8      -6.750  10.930   1.483  1.00  1.330          O  
ATOM    102  OD2 ASP A   8      -8.564  10.689   0.375  1.00  1.330          O  
ATOM    103  H   ASP A   8      -5.076  10.451   1.214  1.00  0.960          H  
ATOM    104  HA  ASP A   8      -4.622  11.234  -1.581  1.00  1.210          H  
ATOM    105 1HB  ASP A   8      -7.107  11.119  -1.666  1.00  1.600          H  
ATOM    106 2HB  ASP A   8      -6.361   9.630  -1.082  1.00  1.600          H  
ATOM    107  N   THR A   9      -4.914  13.578   0.414  1.00  0.900          N  
ATOM    108  CA  THR A   9      -5.098  15.010   0.608  1.00  0.950          C  
ATOM    109  C   THR A   9      -4.061  15.826  -0.158  1.00  1.180          C  
ATOM    110  O   THR A   9      -4.158  17.058  -0.199  1.00  1.910          O  
ATOM    111  CB  THR A   9      -4.989  15.347   2.095  1.00  1.310          C  
ATOM    112  OG1 THR A   9      -3.669  14.983   2.553  1.00  1.310          O  
ATOM    113  CG2 THR A   9      -6.051  14.569   2.882  1.00  1.310          C  
ATOM    114  H   THR A   9      -4.358  13.054   1.072  1.00  1.080          H  
ATOM    115  HA  THR A   9      -6.089  15.285   0.250  1.00  1.140          H  
ATOM    116  HB  THR A   9      -5.134  16.417   2.240  1.00  1.570          H  
ATOM    117  HG1 THR A   9      -3.530  15.366   3.429  1.00  1.570          H  
ATOM    118 1HG2 THR A   9      -5.965  14.807   3.940  1.00  1.570          H  
ATOM    119 2HG2 THR A   9      -7.040  14.851   2.524  1.00  1.570          H  
ATOM    120 3HG2 THR A   9      -5.921  13.505   2.744  1.00  1.570          H  
ATOM    121  N   PRO A  10      -2.980  15.130  -0.561  1.00  0.970          N  
ATOM    122  CA  PRO A  10      -1.720  14.526  -1.104  1.00  0.840          C  
ATOM    123  C   PRO A  10      -0.572  14.658  -0.098  1.00  0.780          C  
ATOM    124  O   PRO A  10       0.585  14.820  -0.490  1.00  1.020          O  
ATOM    125  CB  PRO A  10      -1.276  15.234  -2.381  1.00  1.260          C  
ATOM    126  CG  PRO A  10      -2.345  15.776  -2.852  1.00  1.260          C  
ATOM    127  CD  PRO A  10      -2.975  16.259  -1.678  1.00  1.260          C  
ATOM    128  HA  PRO A  10      -1.909  13.462  -1.308  1.00  1.010          H  
ATOM    129 1HB  PRO A  10      -0.495  15.975  -2.156  1.00  1.510          H  
ATOM    130 2HB  PRO A  10      -0.830  14.501  -3.069  1.00  1.510          H  
ATOM    131 1HG  PRO A  10      -2.093  16.576  -3.563  1.00  1.510          H  
ATOM    132 2HG  PRO A  10      -2.951  15.034  -3.395  1.00  1.510          H  
ATOM    133 1HD  PRO A  10      -2.431  17.170  -1.348  1.00  1.510          H  
ATOM    134 2HD  PRO A  10      -4.003  16.461  -2.067  1.00  1.510          H  
ATOM    135  N   SER A  11      -0.882  14.554   1.188  1.00  0.640          N  
ATOM    136  CA  SER A  11       0.133  14.528   2.232  1.00  0.640          C  
ATOM    137  C   SER A  11       0.656  13.108   2.340  1.00  0.580          C  
ATOM    138  O   SER A  11       0.149  12.224   1.645  1.00  0.530          O  
ATOM    139  CB  SER A  11      -0.424  14.997   3.562  1.00  0.900          C  
ATOM    140  OG  SER A  11      -1.394  14.117   4.046  1.00  0.900          O  
ATOM    141  H   SER A  11      -1.856  14.480   1.482  1.00  0.770          H  
ATOM    142  HA  SER A  11       0.957  15.182   1.946  1.00  0.770          H  
ATOM    143 1HB  SER A  11       0.388  15.073   4.284  1.00  1.080          H  
ATOM    144 2HB  SER A  11      -0.855  15.989   3.447  1.00  1.080          H  
ATOM    145  HG  SER A  11      -1.552  14.376   4.959  1.00  1.080          H  
ATOM    146  N   GLY A  12       1.718  12.884   3.109  1.00  0.740          N  
ATOM    147  CA  GLY A  12       2.158  11.507   3.324  1.00  0.710          C  
ATOM    148  C   GLY A  12       1.969  11.149   4.794  1.00  0.690          C  
ATOM    149  O   GLY A  12       1.567  11.998   5.596  1.00  0.790          O  
ATOM    150  H   GLY A  12       2.158  13.644   3.607  1.00  0.890          H  
ATOM    151 1HA  GLY A  12       1.590  10.819   2.701  1.00  0.850          H  
ATOM    152 2HA  GLY A  12       3.206  11.400   3.046  1.00  0.850          H  
ATOM    153  N   THR A  13       2.347   9.931   5.167  1.00  0.660          N  
ATOM    154  CA  THR A  13       2.227   9.487   6.551  1.00  0.790          C  
ATOM    155  C   THR A  13       3.162   8.324   6.894  1.00  0.740          C  
ATOM    156  O   THR A  13       3.724   7.645   6.015  1.00  0.910          O  
ATOM    157  CB  THR A  13       0.772   9.148   6.930  1.00  1.050          C  
ATOM    158  OG1 THR A  13       0.712   8.906   8.338  1.00  1.050          O  
ATOM    159  CG2 THR A  13       0.288   7.928   6.208  1.00  1.050          C  
ATOM    160  H   THR A  13       2.647   9.276   4.445  1.00  0.790          H  
ATOM    161  HA  THR A  13       2.519  10.320   7.189  1.00  0.950          H  
ATOM    162  HB  THR A  13       0.134   9.993   6.680  1.00  1.260          H  
ATOM    163  HG1 THR A  13      -0.212   8.883   8.616  1.00  1.260          H  
ATOM    164 1HG2 THR A  13      -0.743   7.715   6.493  1.00  1.260          H  
ATOM    165 2HG2 THR A  13       0.338   8.101   5.135  1.00  1.260          H  
ATOM    166 3HG2 THR A  13       0.907   7.094   6.480  1.00  1.260          H  
ATOM    167  N   ASN A  14       3.373   8.153   8.198  1.00  0.800          N  
ATOM    168  CA  ASN A  14       4.239   7.118   8.746  1.00  0.940          C  
ATOM    169  C   ASN A  14       3.668   6.432   9.971  1.00  0.860          C  
ATOM    170  O   ASN A  14       2.868   7.001  10.717  1.00  0.960          O  
ATOM    171  CB  ASN A  14       5.592   7.699   9.115  1.00  1.260          C  
ATOM    172  CG  ASN A  14       6.423   8.060   7.946  1.00  1.260          C  
ATOM    173  OD1 ASN A  14       6.941   7.150   7.300  1.00  1.260          O  
ATOM    174  ND2 ASN A  14       6.571   9.328   7.662  1.00  1.260          N  
ATOM    175  H   ASN A  14       2.849   8.753   8.829  1.00  0.960          H  
ATOM    176  HA  ASN A  14       4.379   6.349   7.984  1.00  1.130          H  
ATOM    177 1HB  ASN A  14       5.443   8.589   9.725  1.00  1.510          H  
ATOM    178 2HB  ASN A  14       6.139   6.977   9.727  1.00  1.510          H  
ATOM    179 1HD2 ASN A  14       7.129   9.604   6.880  1.00  1.510          H  
ATOM    180 2HD2 ASN A  14       6.126  10.022   8.225  1.00  1.510          H  
ATOM    181  N   SER A  15       4.120   5.208  10.188  1.00  0.830          N  
ATOM    182  CA  SER A  15       3.766   4.436  11.366  1.00  0.760          C  
ATOM    183  C   SER A  15       4.581   4.867  12.582  1.00  0.730          C  
ATOM    184  O   SER A  15       5.657   5.453  12.430  1.00  0.730          O  
ATOM    185  CB  SER A  15       4.066   2.980  11.104  1.00  1.090          C  
ATOM    186  OG  SER A  15       5.435   2.773  10.971  1.00  1.090          O  
ATOM    187  H   SER A  15       4.773   4.806   9.526  1.00  1.000          H  
ATOM    188  HA  SER A  15       2.708   4.584  11.582  1.00  0.910          H  
ATOM    189 1HB  SER A  15       3.737   2.413  11.917  1.00  1.310          H  
ATOM    190 2HB  SER A  15       3.545   2.627  10.224  1.00  1.310          H  
ATOM    191  HG  SER A  15       5.591   1.852  11.289  1.00  1.310          H  
ATOM    192  N   GLY A  16       4.126   4.511  13.802  1.00  0.750          N  
ATOM    193  CA  GLY A  16       4.940   4.728  14.999  1.00  0.720          C  
ATOM    194  C   GLY A  16       5.612   3.419  15.442  1.00  0.610          C  
ATOM    195  O   GLY A  16       6.157   3.322  16.545  1.00  0.610          O  
ATOM    196  H   GLY A  16       3.189   4.094  13.953  1.00  0.900          H  
ATOM    197 1HA  GLY A  16       5.696   5.487  14.801  1.00  0.860          H  
ATOM    198 2HA  GLY A  16       4.302   5.100  15.801  1.00  0.860          H  
ATOM    199  N   ALA A  17       5.512   2.401  14.590  1.00  0.550          N  
ATOM    200  CA  ALA A  17       5.967   1.046  14.881  1.00  0.530          C  
ATOM    201  C   ALA A  17       6.069   0.191  13.619  1.00  0.490          C  
ATOM    202  O   ALA A  17       5.750   0.635  12.508  1.00  0.490          O  
ATOM    203  CB  ALA A  17       5.027   0.379  15.847  1.00  0.750          C  
ATOM    204  H   ALA A  17       5.097   2.593  13.693  1.00  0.660          H  
ATOM    205  HA  ALA A  17       6.956   1.116  15.331  1.00  0.640          H  
ATOM    206 1HB  ALA A  17       5.387  -0.606  16.084  1.00  0.900          H  
ATOM    207 2HB  ALA A  17       4.945   0.957  16.766  1.00  0.900          H  
ATOM    208 3HB  ALA A  17       4.060   0.309  15.375  1.00  0.900          H  
ATOM    209  N   GLY A  18       6.547  -1.045  13.777  1.00  0.500          N  
ATOM    210  CA  GLY A  18       6.570  -1.944  12.634  1.00  0.500          C  
ATOM    211  C   GLY A  18       5.129  -2.329  12.308  1.00  0.460          C  
ATOM    212  O   GLY A  18       4.209  -1.993  13.069  1.00  0.470          O  
ATOM    213  H   GLY A  18       6.846  -1.370  14.685  1.00  0.600          H  
ATOM    214 1HA  GLY A  18       7.032  -1.454  11.777  1.00  0.600          H  
ATOM    215 2HA  GLY A  18       7.154  -2.834  12.868  1.00  0.600          H  
ATOM    216  N   LYS A  19       4.943  -2.996  11.171  1.00  0.480          N  
ATOM    217  CA  LYS A  19       3.609  -3.340  10.698  1.00  0.470          C  
ATOM    218  C   LYS A  19       3.408  -4.755  10.170  1.00  0.440          C  
ATOM    219  O   LYS A  19       4.356  -5.442   9.779  1.00  0.500          O  
ATOM    220  CB  LYS A  19       3.206  -2.330   9.617  1.00  0.660          C  
ATOM    221  CG  LYS A  19       4.217  -2.170   8.425  1.00  0.660          C  
ATOM    222  CD  LYS A  19       3.891  -3.036   7.195  1.00  0.660          C  
ATOM    223  CE  LYS A  19       4.817  -2.668   6.015  1.00  0.660          C  
ATOM    224  NZ  LYS A  19       4.608  -3.550   4.818  1.00  0.660          N  
ATOM    225  H   LYS A  19       5.748  -3.265  10.623  1.00  0.580          H  
ATOM    226  HA  LYS A  19       2.924  -3.224  11.537  1.00  0.560          H  
ATOM    227 1HB  LYS A  19       2.237  -2.623   9.204  1.00  0.790          H  
ATOM    228 2HB  LYS A  19       3.074  -1.352  10.079  1.00  0.790          H  
ATOM    229 1HG  LYS A  19       4.228  -1.134   8.123  1.00  0.790          H  
ATOM    230 2HG  LYS A  19       5.217  -2.425   8.761  1.00  0.790          H  
ATOM    231 1HD  LYS A  19       4.036  -4.089   7.434  1.00  0.790          H  
ATOM    232 2HD  LYS A  19       2.851  -2.891   6.900  1.00  0.790          H  
ATOM    233 1HE  LYS A  19       4.627  -1.632   5.726  1.00  0.790          H  
ATOM    234 2HE  LYS A  19       5.853  -2.758   6.342  1.00  0.790          H  
ATOM    235 1HZ  LYS A  19       5.237  -3.271   4.075  1.00  0.790          H  
ATOM    236 2HZ  LYS A  19       4.795  -4.513   5.072  1.00  0.790          H  
ATOM    237 3HZ  LYS A  19       3.655  -3.468   4.488  1.00  0.790          H  
ATOM    238  N   LYS A  20       2.133  -5.133  10.112  1.00  0.400          N  
ATOM    239  CA  LYS A  20       1.652  -6.367   9.508  1.00  0.420          C  
ATOM    240  C   LYS A  20       0.697  -5.989   8.372  1.00  0.390          C  
ATOM    241  O   LYS A  20       0.185  -4.861   8.328  1.00  0.360          O  
ATOM    242  CB  LYS A  20       0.944  -7.247  10.539  1.00  0.580          C  
ATOM    243  CG  LYS A  20       1.818  -7.723  11.676  1.00  0.580          C  
ATOM    244  CD  LYS A  20       1.010  -8.577  12.639  1.00  0.580          C  
ATOM    245  CE  LYS A  20       1.842  -9.022  13.831  1.00  0.580          C  
ATOM    246  NZ  LYS A  20       1.044  -9.846  14.787  1.00  0.580          N  
ATOM    247  H   LYS A  20       1.449  -4.487  10.515  1.00  0.480          H  
ATOM    248  HA  LYS A  20       2.494  -6.913   9.082  1.00  0.500          H  
ATOM    249 1HB  LYS A  20       0.128  -6.717  10.984  1.00  0.700          H  
ATOM    250 2HB  LYS A  20       0.527  -8.123  10.041  1.00  0.700          H  
ATOM    251 1HG  LYS A  20       2.655  -8.300  11.280  1.00  0.700          H  
ATOM    252 2HG  LYS A  20       2.214  -6.857  12.208  1.00  0.700          H  
ATOM    253 1HD  LYS A  20       0.148  -7.999  12.996  1.00  0.700          H  
ATOM    254 2HD  LYS A  20       0.642  -9.459  12.119  1.00  0.700          H  
ATOM    255 1HE  LYS A  20       2.690  -9.608  13.480  1.00  0.700          H  
ATOM    256 2HE  LYS A  20       2.214  -8.139  14.353  1.00  0.700          H  
ATOM    257 1HZ  LYS A  20       1.625 -10.119  15.567  1.00  0.700          H  
ATOM    258 2HZ  LYS A  20       0.258  -9.301  15.124  1.00  0.700          H  
ATOM    259 3HZ  LYS A  20       0.702 -10.673  14.318  1.00  0.700          H  
ATOM    260  N   ARG A  21       0.454  -6.912   7.443  1.00  0.450          N  
ATOM    261  CA  ARG A  21      -0.493  -6.624   6.369  1.00  0.450          C  
ATOM    262  C   ARG A  21      -1.450  -7.782   6.136  1.00  0.480          C  
ATOM    263  O   ARG A  21      -1.035  -8.944   6.095  1.00  0.550          O  
ATOM    264  CB  ARG A  21       0.257  -6.296   5.078  1.00  0.630          C  
ATOM    265  CG  ARG A  21       1.129  -7.420   4.512  1.00  0.630          C  
ATOM    266  CD  ARG A  21       1.794  -7.053   3.218  1.00  0.630          C  
ATOM    267  NE  ARG A  21       2.527  -8.196   2.690  1.00  0.630          N  
ATOM    268  CZ  ARG A  21       3.160  -8.276   1.492  1.00  0.630          C  
ATOM    269  NH1 ARG A  21       3.184  -7.276   0.618  1.00  0.630          N  
ATOM    270  NH2 ARG A  21       3.777  -9.407   1.182  1.00  0.630          N  
ATOM    271  H   ARG A  21       0.897  -7.820   7.501  1.00  0.540          H  
ATOM    272  HA  ARG A  21      -1.086  -5.756   6.652  1.00  0.540          H  
ATOM    273 1HB  ARG A  21      -0.445  -6.016   4.309  1.00  0.760          H  
ATOM    274 2HB  ARG A  21       0.903  -5.440   5.253  1.00  0.760          H  
ATOM    275 1HG  ARG A  21       1.915  -7.643   5.229  1.00  0.760          H  
ATOM    276 2HG  ARG A  21       0.556  -8.310   4.341  1.00  0.760          H  
ATOM    277 1HD  ARG A  21       1.056  -6.742   2.487  1.00  0.760          H  
ATOM    278 2HD  ARG A  21       2.496  -6.241   3.386  1.00  0.760          H  
ATOM    279  HE  ARG A  21       2.565  -9.016   3.281  1.00  0.760          H  
ATOM    280 1HH1 ARG A  21       2.723  -6.368   0.780  1.00  0.760          H  
ATOM    281 2HH1 ARG A  21       3.666  -7.386  -0.258  1.00  0.760          H  
ATOM    282 1HH2 ARG A  21       3.769 -10.183   1.832  1.00  0.760          H  
ATOM    283 2HH2 ARG A  21       4.254  -9.497   0.298  1.00  0.760          H  
ATOM    284  N   PHE A  22      -2.727  -7.460   5.921  1.00  0.450          N  
ATOM    285  CA  PHE A  22      -3.711  -8.534   5.713  1.00  0.500          C  
ATOM    286  C   PHE A  22      -4.510  -8.387   4.426  1.00  0.460          C  
ATOM    287  O   PHE A  22      -5.211  -7.402   4.217  1.00  0.480          O  
ATOM    288  CB  PHE A  22      -4.631  -8.619   6.918  1.00  0.680          C  
ATOM    289  CG  PHE A  22      -3.866  -8.865   8.158  1.00  0.680          C  
ATOM    290  CD1 PHE A  22      -3.499  -7.814   8.978  1.00  0.680          C  
ATOM    291  CD2 PHE A  22      -3.471 -10.134   8.503  1.00  0.680          C  
ATOM    292  CE1 PHE A  22      -2.770  -8.054  10.117  1.00  0.680          C  
ATOM    293  CE2 PHE A  22      -2.750 -10.365   9.638  1.00  0.680          C  
ATOM    294  CZ  PHE A  22      -2.402  -9.322  10.447  1.00  0.680          C  
ATOM    295  H   PHE A  22      -2.986  -6.465   5.965  1.00  0.540          H  
ATOM    296  HA  PHE A  22      -3.172  -9.479   5.650  1.00  0.600          H  
ATOM    297 1HB  PHE A  22      -5.196  -7.711   7.037  1.00  0.820          H  
ATOM    298 2HB  PHE A  22      -5.334  -9.435   6.790  1.00  0.820          H  
ATOM    299  HD1 PHE A  22      -3.797  -6.795   8.714  1.00  0.820          H  
ATOM    300  HD2 PHE A  22      -3.732 -10.979   7.862  1.00  0.820          H  
ATOM    301  HE1 PHE A  22      -2.483  -7.241  10.768  1.00  0.820          H  
ATOM    302  HE2 PHE A  22      -2.456 -11.394   9.893  1.00  0.820          H  
ATOM    303  HZ  PHE A  22      -1.831  -9.502  11.351  1.00  0.820          H  
ATOM    304  N   GLU A  23      -4.357  -9.364   3.538  1.00  0.470          N  
ATOM    305  CA  GLU A  23      -4.951  -9.310   2.196  1.00  0.440          C  
ATOM    306  C   GLU A  23      -6.466  -9.183   2.176  1.00  0.440          C  
ATOM    307  O   GLU A  23      -7.174 -10.019   2.740  1.00  0.540          O  
ATOM    308  CB  GLU A  23      -4.538 -10.564   1.417  1.00  0.630          C  
ATOM    309  CG  GLU A  23      -4.979 -10.622  -0.043  1.00  0.630          C  
ATOM    310  CD  GLU A  23      -4.476 -11.876  -0.726  1.00  0.630          C  
ATOM    311  OE1 GLU A  23      -3.730 -12.600  -0.110  1.00  0.630          O  
ATOM    312  OE2 GLU A  23      -4.846 -12.122  -1.846  1.00  0.630          O  
ATOM    313  H   GLU A  23      -3.792 -10.162   3.803  1.00  0.560          H  
ATOM    314  HA  GLU A  23      -4.542  -8.437   1.680  1.00  0.530          H  
ATOM    315 1HB  GLU A  23      -3.463 -10.657   1.428  1.00  0.750          H  
ATOM    316 2HB  GLU A  23      -4.942 -11.443   1.915  1.00  0.750          H  
ATOM    317 1HG  GLU A  23      -6.070 -10.604  -0.099  1.00  0.750          H  
ATOM    318 2HG  GLU A  23      -4.600  -9.741  -0.569  1.00  0.750          H  
ATOM    319  N   VAL A  24      -6.958  -8.198   1.427  1.00  0.400          N  
ATOM    320  CA  VAL A  24      -8.385  -7.943   1.286  1.00  0.440          C  
ATOM    321  C   VAL A  24      -8.830  -8.249  -0.163  1.00  0.430          C  
ATOM    322  O   VAL A  24      -9.814  -8.960  -0.375  1.00  0.480          O  
ATOM    323  CB  VAL A  24      -8.692  -6.481   1.702  1.00  0.600          C  
ATOM    324  CG1 VAL A  24     -10.163  -6.152   1.533  1.00  0.600          C  
ATOM    325  CG2 VAL A  24      -8.276  -6.272   3.155  1.00  0.600          C  
ATOM    326  H   VAL A  24      -6.303  -7.559   0.977  1.00  0.480          H  
ATOM    327  HA  VAL A  24      -8.924  -8.607   1.962  1.00  0.530          H  
ATOM    328  HB  VAL A  24      -8.128  -5.817   1.066  1.00  0.720          H  
ATOM    329 1HG1 VAL A  24     -10.337  -5.117   1.821  1.00  0.720          H  
ATOM    330 2HG1 VAL A  24     -10.459  -6.288   0.519  1.00  0.720          H  
ATOM    331 3HG1 VAL A  24     -10.754  -6.812   2.168  1.00  0.720          H  
ATOM    332 1HG2 VAL A  24      -8.460  -5.255   3.456  1.00  0.720          H  
ATOM    333 2HG2 VAL A  24      -8.846  -6.944   3.784  1.00  0.720          H  
ATOM    334 3HG2 VAL A  24      -7.228  -6.482   3.262  1.00  0.720          H  
ATOM    335  N   LYS A  25      -8.126  -7.659  -1.144  1.00  0.400          N  
ATOM    336  CA  LYS A  25      -8.408  -7.838  -2.585  1.00  0.420          C  
ATOM    337  C   LYS A  25      -7.104  -7.944  -3.371  1.00  0.360          C  
ATOM    338  O   LYS A  25      -6.075  -7.415  -2.951  1.00  0.310          O  
ATOM    339  CB  LYS A  25      -9.263  -6.713  -3.185  1.00  0.580          C  
ATOM    340  CG  LYS A  25     -10.666  -6.606  -2.662  1.00  0.580          C  
ATOM    341  CD  LYS A  25     -11.437  -5.502  -3.360  1.00  0.580          C  
ATOM    342  CE  LYS A  25     -12.846  -5.383  -2.795  1.00  0.580          C  
ATOM    343  NZ  LYS A  25     -13.631  -4.305  -3.465  1.00  0.580          N  
ATOM    344  H   LYS A  25      -7.316  -7.108  -0.856  1.00  0.480          H  
ATOM    345  HA  LYS A  25      -8.945  -8.778  -2.717  1.00  0.500          H  
ATOM    346 1HB  LYS A  25      -8.788  -5.772  -3.014  1.00  0.700          H  
ATOM    347 2HB  LYS A  25      -9.320  -6.849  -4.267  1.00  0.700          H  
ATOM    348 1HG  LYS A  25     -11.178  -7.558  -2.805  1.00  0.700          H  
ATOM    349 2HG  LYS A  25     -10.642  -6.397  -1.624  1.00  0.700          H  
ATOM    350 1HD  LYS A  25     -10.919  -4.554  -3.228  1.00  0.700          H  
ATOM    351 2HD  LYS A  25     -11.497  -5.717  -4.426  1.00  0.700          H  
ATOM    352 1HE  LYS A  25     -13.363  -6.332  -2.929  1.00  0.700          H  
ATOM    353 2HE  LYS A  25     -12.782  -5.164  -1.729  1.00  0.700          H  
ATOM    354 1HZ  LYS A  25     -14.556  -4.262  -3.060  1.00  0.700          H  
ATOM    355 2HZ  LYS A  25     -13.168  -3.416  -3.337  1.00  0.700          H  
ATOM    356 3HZ  LYS A  25     -13.708  -4.504  -4.453  1.00  0.700          H  
ATOM    357  N   LYS A  26      -7.128  -8.608  -4.525  1.00  0.430          N  
ATOM    358  CA  LYS A  26      -5.904  -8.706  -5.317  1.00  0.380          C  
ATOM    359  C   LYS A  26      -6.139  -8.638  -6.819  1.00  0.420          C  
ATOM    360  O   LYS A  26      -7.126  -9.168  -7.335  1.00  0.470          O  
ATOM    361  CB  LYS A  26      -5.157  -9.988  -4.941  1.00  0.550          C  
ATOM    362  CG  LYS A  26      -3.815 -10.188  -5.632  1.00  0.550          C  
ATOM    363  CD  LYS A  26      -3.085 -11.385  -5.061  1.00  0.550          C  
ATOM    364  CE  LYS A  26      -1.730 -11.576  -5.717  1.00  0.550          C  
ATOM    365  NZ  LYS A  26      -1.012 -12.761  -5.161  1.00  0.550          N  
ATOM    366  H   LYS A  26      -7.982  -9.039  -4.853  1.00  0.520          H  
ATOM    367  HA  LYS A  26      -5.266  -7.861  -5.067  1.00  0.460          H  
ATOM    368 1HB  LYS A  26      -4.978  -9.999  -3.860  1.00  0.660          H  
ATOM    369 2HB  LYS A  26      -5.781 -10.850  -5.173  1.00  0.660          H  
ATOM    370 1HG  LYS A  26      -3.973 -10.371  -6.696  1.00  0.660          H  
ATOM    371 2HG  LYS A  26      -3.204  -9.300  -5.531  1.00  0.660          H  
ATOM    372 1HD  LYS A  26      -2.952 -11.247  -3.982  1.00  0.660          H  
ATOM    373 2HD  LYS A  26      -3.687 -12.279  -5.218  1.00  0.660          H  
ATOM    374 1HE  LYS A  26      -1.867 -11.713  -6.790  1.00  0.660          H  
ATOM    375 2HE  LYS A  26      -1.125 -10.684  -5.550  1.00  0.660          H  
ATOM    376 1HZ  LYS A  26      -0.115 -12.859  -5.617  1.00  0.660          H  
ATOM    377 2HZ  LYS A  26      -0.874 -12.636  -4.166  1.00  0.660          H  
ATOM    378 3HZ  LYS A  26      -1.563 -13.593  -5.320  1.00  0.660          H  
ATOM    379  N   TRP A  27      -5.185  -8.021  -7.509  1.00  0.420          N  
ATOM    380  CA  TRP A  27      -5.162  -7.874  -8.948  1.00  0.490          C  
ATOM    381  C   TRP A  27      -3.799  -8.359  -9.426  1.00  0.490          C  
ATOM    382  O   TRP A  27      -2.870  -8.468  -8.636  1.00  0.450          O  
ATOM    383  CB  TRP A  27      -5.408  -6.414  -9.328  1.00  0.660          C  
ATOM    384  CG  TRP A  27      -6.722  -5.911  -8.794  1.00  0.660          C  
ATOM    385  CD1 TRP A  27      -7.927  -5.913  -9.423  1.00  0.660          C  
ATOM    386  CD2 TRP A  27      -6.954  -5.316  -7.492  1.00  0.660          C  
ATOM    387  NE1 TRP A  27      -8.889  -5.375  -8.602  1.00  0.660          N  
ATOM    388  CE2 TRP A  27      -8.305  -5.005  -7.418  1.00  0.660          C  
ATOM    389  CE3 TRP A  27      -6.136  -5.031  -6.412  1.00  0.660          C  
ATOM    390  CZ2 TRP A  27      -8.855  -4.423  -6.292  1.00  0.660          C  
ATOM    391  CZ3 TRP A  27      -6.671  -4.451  -5.303  1.00  0.660          C  
ATOM    392  CH2 TRP A  27      -7.997  -4.150  -5.234  1.00  0.660          C  
ATOM    393  H   TRP A  27      -4.407  -7.581  -7.010  1.00  0.500          H  
ATOM    394  HA  TRP A  27      -5.938  -8.499  -9.389  1.00  0.590          H  
ATOM    395 1HB  TRP A  27      -4.610  -5.792  -8.922  1.00  0.790          H  
ATOM    396 2HB  TRP A  27      -5.403  -6.302 -10.408  1.00  0.790          H  
ATOM    397  HD1 TRP A  27      -8.107  -6.293 -10.427  1.00  0.790          H  
ATOM    398  HE1 TRP A  27      -9.865  -5.268  -8.834  1.00  0.790          H  
ATOM    399  HE3 TRP A  27      -5.092  -5.263  -6.452  1.00  0.790          H  
ATOM    400  HZ2 TRP A  27      -9.913  -4.175  -6.225  1.00  0.790          H  
ATOM    401  HZ3 TRP A  27      -6.007  -4.234  -4.488  1.00  0.790          H  
ATOM    402  HH2 TRP A  27      -8.391  -3.685  -4.335  1.00  0.790          H  
ATOM    403  N   ASN A  28      -3.649  -8.678 -10.701  1.00  0.570          N  
ATOM    404  CA  ASN A  28      -2.337  -9.149 -11.143  1.00  0.600          C  
ATOM    405  C   ASN A  28      -1.180  -8.154 -10.905  1.00  0.610          C  
ATOM    406  O   ASN A  28      -0.044  -8.575 -10.682  1.00  0.630          O  
ATOM    407  CB  ASN A  28      -2.390  -9.513 -12.612  1.00  0.830          C  
ATOM    408  CG  ASN A  28      -3.158 -10.781 -12.865  1.00  0.830          C  
ATOM    409  OD1 ASN A  28      -3.378 -11.597 -11.963  1.00  0.830          O  
ATOM    410  ND2 ASN A  28      -3.577 -10.962 -14.088  1.00  0.830          N  
ATOM    411  H   ASN A  28      -4.424  -8.613 -11.346  1.00  0.680          H  
ATOM    412  HA  ASN A  28      -2.097 -10.049 -10.575  1.00  0.720          H  
ATOM    413 1HB  ASN A  28      -2.852  -8.701 -13.172  1.00  0.990          H  
ATOM    414 2HB  ASN A  28      -1.375  -9.635 -12.989  1.00  0.990          H  
ATOM    415 1HD2 ASN A  28      -4.095 -11.786 -14.320  1.00  0.990          H  
ATOM    416 2HD2 ASN A  28      -3.382 -10.282 -14.794  1.00  0.990          H  
ATOM    417  N   ALA A  29      -1.440  -6.842 -10.984  1.00  0.630          N  
ATOM    418  CA  ALA A  29      -0.369  -5.855 -10.803  1.00  0.680          C  
ATOM    419  C   ALA A  29      -0.147  -5.387  -9.356  1.00  0.520          C  
ATOM    420  O   ALA A  29       0.989  -5.136  -8.948  1.00  0.520          O  
ATOM    421  CB  ALA A  29      -0.666  -4.633 -11.651  1.00  0.930          C  
ATOM    422  H   ALA A  29      -2.378  -6.534 -11.187  1.00  0.760          H  
ATOM    423  HA  ALA A  29       0.558  -6.313 -11.148  1.00  0.820          H  
ATOM    424 1HB  ALA A  29       0.154  -3.921 -11.556  1.00  1.120          H  
ATOM    425 2HB  ALA A  29      -0.774  -4.930 -12.693  1.00  1.120          H  
ATOM    426 3HB  ALA A  29      -1.589  -4.170 -11.306  1.00  1.120          H  
ATOM    427  N   VAL A  30      -1.240  -5.171  -8.625  1.00  0.500          N  
ATOM    428  CA  VAL A  30      -1.214  -4.609  -7.268  1.00  0.400          C  
ATOM    429  C   VAL A  30      -2.108  -5.384  -6.305  1.00  0.340          C  
ATOM    430  O   VAL A  30      -2.924  -6.199  -6.733  1.00  0.350          O  
ATOM    431  CB  VAL A  30      -1.643  -3.130  -7.282  1.00  0.600          C  
ATOM    432  CG1 VAL A  30      -0.688  -2.306  -8.148  1.00  0.600          C  
ATOM    433  CG2 VAL A  30      -3.087  -3.012  -7.795  1.00  0.600          C  
ATOM    434  H   VAL A  30      -2.126  -5.432  -9.020  1.00  0.600          H  
ATOM    435  HA  VAL A  30      -0.191  -4.660  -6.893  1.00  0.480          H  
ATOM    436  HB  VAL A  30      -1.572  -2.745  -6.275  1.00  0.720          H  
ATOM    437 1HG1 VAL A  30      -0.980  -1.256  -8.122  1.00  0.720          H  
ATOM    438 2HG1 VAL A  30       0.326  -2.406  -7.764  1.00  0.720          H  
ATOM    439 3HG1 VAL A  30      -0.716  -2.654  -9.171  1.00  0.720          H  
ATOM    440 1HG2 VAL A  30      -3.390  -1.966  -7.785  1.00  0.720          H  
ATOM    441 2HG2 VAL A  30      -3.152  -3.396  -8.810  1.00  0.720          H  
ATOM    442 3HG2 VAL A  30      -3.750  -3.573  -7.155  1.00  0.720          H  
ATOM    443  N   ALA A  31      -2.016  -5.082  -5.008  1.00  0.310          N  
ATOM    444  CA  ALA A  31      -2.957  -5.726  -4.075  1.00  0.290          C  
ATOM    445  C   ALA A  31      -3.382  -4.795  -2.937  1.00  0.310          C  
ATOM    446  O   ALA A  31      -2.666  -3.866  -2.562  1.00  0.360          O  
ATOM    447  CB  ALA A  31      -2.345  -6.996  -3.526  1.00  0.410          C  
ATOM    448  H   ALA A  31      -1.290  -4.426  -4.691  1.00  0.370          H  
ATOM    449  HA  ALA A  31      -3.856  -5.991  -4.622  1.00  0.350          H  
ATOM    450 1HB  ALA A  31      -3.060  -7.490  -2.858  1.00  0.500          H  
ATOM    451 2HB  ALA A  31      -2.097  -7.657  -4.348  1.00  0.500          H  
ATOM    452 3HB  ALA A  31      -1.458  -6.752  -2.995  1.00  0.500          H  
ATOM    453  N   LEU A  32      -4.586  -5.052  -2.411  1.00  0.290          N  
ATOM    454  CA  LEU A  32      -5.195  -4.285  -1.324  1.00  0.320          C  
ATOM    455  C   LEU A  32      -5.033  -5.019  -0.009  1.00  0.320          C  
ATOM    456  O   LEU A  32      -5.502  -6.161   0.124  1.00  0.340          O  
ATOM    457  CB  LEU A  32      -6.698  -4.111  -1.590  1.00  0.440          C  
ATOM    458  CG  LEU A  32      -7.562  -3.339  -0.565  1.00  0.440          C  
ATOM    459  CD1 LEU A  32      -7.174  -1.876  -0.574  1.00  0.440          C  
ATOM    460  CD2 LEU A  32      -9.020  -3.545  -0.907  1.00  0.440          C  
ATOM    461  H   LEU A  32      -5.103  -5.860  -2.759  1.00  0.350          H  
ATOM    462  HA  LEU A  32      -4.701  -3.324  -1.265  1.00  0.380          H  
ATOM    463 1HB  LEU A  32      -6.808  -3.587  -2.517  1.00  0.520          H  
ATOM    464 2HB  LEU A  32      -7.119  -5.087  -1.699  1.00  0.520          H  
ATOM    465  HG  LEU A  32      -7.375  -3.718   0.438  1.00  0.520          H  
ATOM    466 1HD1 LEU A  32      -7.773  -1.323   0.143  1.00  0.520          H  
ATOM    467 2HD1 LEU A  32      -6.150  -1.783  -0.319  1.00  0.520          H  
ATOM    468 3HD1 LEU A  32      -7.339  -1.462  -1.568  1.00  0.520          H  
ATOM    469 1HD2 LEU A  32      -9.642  -3.016  -0.184  1.00  0.520          H  
ATOM    470 2HD2 LEU A  32      -9.219  -3.165  -1.906  1.00  0.520          H  
ATOM    471 3HD2 LEU A  32      -9.245  -4.600  -0.870  1.00  0.520          H  
ATOM    472  N   TRP A  33      -4.419  -4.356   0.965  1.00  0.320          N  
ATOM    473  CA  TRP A  33      -4.172  -4.968   2.267  1.00  0.350          C  
ATOM    474  C   TRP A  33      -4.599  -4.058   3.410  1.00  0.360          C  
ATOM    475  O   TRP A  33      -4.522  -2.832   3.308  1.00  0.370          O  
ATOM    476  CB  TRP A  33      -2.679  -5.188   2.452  1.00  0.480          C  
ATOM    477  CG  TRP A  33      -1.996  -6.029   1.438  1.00  0.480          C  
ATOM    478  CD1 TRP A  33      -1.614  -5.595   0.233  1.00  0.480          C  
ATOM    479  CD2 TRP A  33      -1.528  -7.384   1.526  1.00  0.480          C  
ATOM    480  NE1 TRP A  33      -0.966  -6.577  -0.439  1.00  0.480          N  
ATOM    481  CE2 TRP A  33      -0.909  -7.673   0.325  1.00  0.480          C  
ATOM    482  CE3 TRP A  33      -1.564  -8.335   2.495  1.00  0.480          C  
ATOM    483  CZ2 TRP A  33      -0.343  -8.897   0.067  1.00  0.480          C  
ATOM    484  CZ3 TRP A  33      -0.999  -9.567   2.258  1.00  0.480          C  
ATOM    485  CH2 TRP A  33      -0.407  -9.846   1.068  1.00  0.480          C  
ATOM    486  H   TRP A  33      -4.090  -3.405   0.762  1.00  0.380          H  
ATOM    487  HA  TRP A  33      -4.716  -5.907   2.331  1.00  0.420          H  
ATOM    488 1HB  TRP A  33      -2.208  -4.242   2.422  1.00  0.570          H  
ATOM    489 2HB  TRP A  33      -2.511  -5.606   3.436  1.00  0.570          H  
ATOM    490  HD1 TRP A  33      -1.795  -4.593  -0.149  1.00  0.570          H  
ATOM    491  HE1 TRP A  33      -0.570  -6.490  -1.358  1.00  0.570          H  
ATOM    492  HE3 TRP A  33      -2.014  -8.117   3.425  1.00  0.570          H  
ATOM    493  HZ2 TRP A  33       0.145  -9.121  -0.880  1.00  0.570          H  
ATOM    494  HZ3 TRP A  33      -1.040 -10.311   3.051  1.00  0.570          H  
ATOM    495  HH2 TRP A  33       0.031 -10.829   0.908  1.00  0.570          H  
ATOM    496  N   ALA A  34      -5.018  -4.633   4.528  1.00  0.400          N  
ATOM    497  CA  ALA A  34      -5.234  -3.825   5.721  1.00  0.430          C  
ATOM    498  C   ALA A  34      -3.878  -3.404   6.259  1.00  0.410          C  
ATOM    499  O   ALA A  34      -2.939  -4.212   6.241  1.00  0.420          O  
ATOM    500  CB  ALA A  34      -6.005  -4.592   6.772  1.00  0.590          C  
ATOM    501  H   ALA A  34      -5.159  -5.642   4.547  1.00  0.480          H  
ATOM    502  HA  ALA A  34      -5.781  -2.929   5.442  1.00  0.520          H  
ATOM    503 1HB  ALA A  34      -6.151  -3.963   7.646  1.00  0.710          H  
ATOM    504 2HB  ALA A  34      -6.942  -4.875   6.367  1.00  0.710          H  
ATOM    505 3HB  ALA A  34      -5.458  -5.473   7.056  1.00  0.710          H  
ATOM    506  N   TRP A  35      -3.777  -2.183   6.810  1.00  0.410          N  
ATOM    507  CA  TRP A  35      -2.523  -1.737   7.425  1.00  0.420          C  
ATOM    508  C   TRP A  35      -2.652  -1.834   8.934  1.00  0.370          C  
ATOM    509  O   TRP A  35      -3.471  -1.143   9.551  1.00  0.380          O  
ATOM    510  CB  TRP A  35      -2.149  -0.271   7.065  1.00  0.580          C  
ATOM    511  CG  TRP A  35      -0.645   0.094   7.283  1.00  0.580          C  
ATOM    512  CD1 TRP A  35       0.378  -0.788   7.426  1.00  0.580          C  
ATOM    513  CD2 TRP A  35      -0.009   1.417   7.332  1.00  0.580          C  
ATOM    514  NE1 TRP A  35       1.555  -0.130   7.565  1.00  0.580          N  
ATOM    515  CE2 TRP A  35       1.349   1.203   7.507  1.00  0.580          C  
ATOM    516  CE3 TRP A  35      -0.470   2.726   7.241  1.00  0.580          C  
ATOM    517  CZ2 TRP A  35       2.260   2.254   7.593  1.00  0.580          C  
ATOM    518  CZ3 TRP A  35       0.438   3.781   7.329  1.00  0.580          C  
ATOM    519  CH2 TRP A  35       1.768   3.549   7.498  1.00  0.580          C  
ATOM    520  H   TRP A  35      -4.575  -1.546   6.772  1.00  0.490          H  
ATOM    521  HA  TRP A  35      -1.732  -2.408   7.112  1.00  0.500          H  
ATOM    522 1HB  TRP A  35      -2.417  -0.032   6.083  1.00  0.700          H  
ATOM    523 2HB  TRP A  35      -2.729   0.389   7.700  1.00  0.700          H  
ATOM    524  HD1 TRP A  35       0.300  -1.870   7.434  1.00  0.700          H  
ATOM    525  HE1 TRP A  35       2.438  -0.584   7.688  1.00  0.700          H  
ATOM    526  HE3 TRP A  35      -1.509   2.924   7.090  1.00  0.700          H  
ATOM    527  HZ2 TRP A  35       3.326   2.081   7.726  1.00  0.700          H  
ATOM    528  HZ3 TRP A  35       0.056   4.797   7.255  1.00  0.700          H  
ATOM    529  HH2 TRP A  35       2.454   4.394   7.558  1.00  0.700          H  
ATOM    530  N   ASP A  36      -1.914  -2.783   9.514  1.00  0.370          N  
ATOM    531  CA  ASP A  36      -1.910  -3.067  10.949  1.00  0.390          C  
ATOM    532  C   ASP A  36      -0.631  -2.552  11.595  1.00  0.360          C  
ATOM    533  O   ASP A  36       0.444  -3.127  11.388  1.00  0.400          O  
ATOM    534  CB  ASP A  36      -2.014  -4.575  11.173  1.00  0.540          C  
ATOM    535  CG  ASP A  36      -2.035  -5.041  12.667  1.00  0.540          C  
ATOM    536  OD1 ASP A  36      -1.906  -4.226  13.541  1.00  0.540          O  
ATOM    537  OD2 ASP A  36      -2.175  -6.226  12.897  1.00  0.540          O  
ATOM    538  H   ASP A  36      -1.283  -3.351   8.941  1.00  0.440          H  
ATOM    539  HA  ASP A  36      -2.759  -2.565  11.415  1.00  0.470          H  
ATOM    540 1HB  ASP A  36      -2.922  -4.926  10.691  1.00  0.650          H  
ATOM    541 2HB  ASP A  36      -1.199  -5.039  10.662  1.00  0.650          H  
ATOM    542  N   ILE A  37      -0.702  -1.443  12.320  1.00  0.360          N  
ATOM    543  CA  ILE A  37       0.515  -0.903  12.903  1.00  0.390          C  
ATOM    544  C   ILE A  37       0.536  -1.208  14.385  1.00  0.410          C  
ATOM    545  O   ILE A  37      -0.427  -0.904  15.104  1.00  0.440          O  
ATOM    546  CB  ILE A  37       0.635   0.583  12.668  1.00  0.530          C  
ATOM    547  CG1 ILE A  37       0.669   0.869  11.177  1.00  0.530          C  
ATOM    548  CG2 ILE A  37       1.928   1.052  13.345  1.00  0.530          C  
ATOM    549  CD1 ILE A  37       0.469   2.281  10.890  1.00  0.530          C  
ATOM    550  H   ILE A  37      -1.599  -0.967  12.486  1.00  0.430          H  
ATOM    551  HA  ILE A  37       1.379  -1.384  12.450  1.00  0.470          H  
ATOM    552  HB  ILE A  37      -0.230   1.097  13.075  1.00  0.640          H  
ATOM    553 1HG1 ILE A  37       1.628   0.562  10.771  1.00  0.640          H  
ATOM    554 2HG1 ILE A  37      -0.117   0.307  10.671  1.00  0.640          H  
ATOM    555 1HG2 ILE A  37       2.042   2.098  13.214  1.00  0.640          H  
ATOM    556 2HG2 ILE A  37       1.908   0.860  14.405  1.00  0.640          H  
ATOM    557 3HG2 ILE A  37       2.783   0.521  12.909  1.00  0.640          H  
ATOM    558 1HD1 ILE A  37       0.486   2.446   9.860  1.00  0.640          H  
ATOM    559 2HD1 ILE A  37      -0.471   2.549  11.267  1.00  0.640          H  
ATOM    560 3HD1 ILE A  37       1.210   2.881  11.343  1.00  0.640          H  
ATOM    561  N   VAL A  38       1.647  -1.798  14.837  1.00  0.440          N  
ATOM    562  CA  VAL A  38       1.801  -2.222  16.222  1.00  0.480          C  
ATOM    563  C   VAL A  38       1.687  -1.037  17.175  1.00  0.490          C  
ATOM    564  O   VAL A  38       2.434  -0.078  17.068  1.00  0.520          O  
ATOM    565  CB  VAL A  38       3.156  -2.940  16.373  1.00  0.660          C  
ATOM    566  CG1 VAL A  38       3.440  -3.276  17.838  1.00  0.660          C  
ATOM    567  CG2 VAL A  38       3.141  -4.209  15.502  1.00  0.660          C  
ATOM    568  H   VAL A  38       2.411  -1.955  14.171  1.00  0.530          H  
ATOM    569  HA  VAL A  38       1.005  -2.930  16.451  1.00  0.580          H  
ATOM    570  HB  VAL A  38       3.937  -2.295  16.022  1.00  0.790          H  
ATOM    571 1HG1 VAL A  38       4.405  -3.775  17.908  1.00  0.790          H  
ATOM    572 2HG1 VAL A  38       3.471  -2.365  18.435  1.00  0.790          H  
ATOM    573 3HG1 VAL A  38       2.664  -3.936  18.221  1.00  0.790          H  
ATOM    574 1HG2 VAL A  38       4.103  -4.714  15.579  1.00  0.790          H  
ATOM    575 2HG2 VAL A  38       2.349  -4.874  15.843  1.00  0.790          H  
ATOM    576 3HG2 VAL A  38       2.960  -3.943  14.458  1.00  0.790          H  
ATOM    577  N   VAL A  39       0.796  -1.209  18.145  1.00  0.530          N  
ATOM    578  CA  VAL A  39       0.275  -0.323  19.198  1.00  0.610          C  
ATOM    579  C   VAL A  39      -1.181  -0.204  18.706  1.00  0.620          C  
ATOM    580  O   VAL A  39      -1.958  -1.050  19.139  1.00  0.690          O  
ATOM    581  CB  VAL A  39       1.075   0.985  19.472  1.00  0.820          C  
ATOM    582  CG1 VAL A  39       0.325   1.840  20.515  1.00  0.820          C  
ATOM    583  CG2 VAL A  39       2.465   0.633  20.054  1.00  0.820          C  
ATOM    584  H   VAL A  39       0.325  -2.102  18.094  1.00  0.640          H  
ATOM    585  HA  VAL A  39       0.257  -0.860  20.146  1.00  0.730          H  
ATOM    586  HB  VAL A  39       1.198   1.547  18.587  1.00  0.990          H  
ATOM    587 1HG1 VAL A  39       0.897   2.745  20.713  1.00  0.990          H  
ATOM    588 2HG1 VAL A  39      -0.660   2.114  20.161  1.00  0.990          H  
ATOM    589 3HG1 VAL A  39       0.219   1.270  21.438  1.00  0.990          H  
ATOM    590 1HG2 VAL A  39       3.011   1.552  20.259  1.00  0.990          H  
ATOM    591 2HG2 VAL A  39       2.334   0.073  20.977  1.00  0.990          H  
ATOM    592 3HG2 VAL A  39       3.041   0.037  19.367  1.00  0.990          H  
ATOM    593  N   ASP A  40      -1.600   0.684  17.755  1.00  0.590          N  
ATOM    594  CA  ASP A  40      -1.128   1.975  17.200  1.00  0.600          C  
ATOM    595  C   ASP A  40      -2.413   2.502  16.567  1.00  0.590          C  
ATOM    596  O   ASP A  40      -3.166   3.306  17.141  1.00  0.690          O  
ATOM    597  CB  ASP A  40       0.011   1.978  16.149  1.00  0.840          C  
ATOM    598  CG  ASP A  40       0.639   3.440  15.842  1.00  0.840          C  
ATOM    599  OD1 ASP A  40       0.204   4.376  16.474  1.00  0.840          O  
ATOM    600  OD2 ASP A  40       1.535   3.571  14.976  1.00  0.840          O  
ATOM    601  H   ASP A  40      -2.512   0.441  17.398  1.00  0.710          H  
ATOM    602  HA  ASP A  40      -0.853   2.663  17.993  1.00  0.720          H  
ATOM    603 1HB  ASP A  40       0.775   1.371  16.449  1.00  1.000          H  
ATOM    604 2HB  ASP A  40      -0.332   1.588  15.239  1.00  1.000          H  
ATOM    605  N   ASN A  41      -2.651   1.976  15.344  1.00  0.510          N  
ATOM    606  CA  ASN A  41      -3.772   2.356  14.480  1.00  0.470          C  
ATOM    607  C   ASN A  41      -3.983   1.416  13.280  1.00  0.410          C  
ATOM    608  O   ASN A  41      -3.191   0.495  13.024  1.00  0.450          O  
ATOM    609  CB  ASN A  41      -3.636   3.843  14.101  1.00  0.670          C  
ATOM    610  CG  ASN A  41      -2.321   4.293  13.514  1.00  0.670          C  
ATOM    611  OD1 ASN A  41      -1.934   3.958  12.398  1.00  0.670          O  
ATOM    612  ND2 ASN A  41      -1.604   5.092  14.270  1.00  0.670          N  
ATOM    613  H   ASN A  41      -2.010   1.237  15.027  1.00  0.610          H  
ATOM    614  HA  ASN A  41      -4.683   2.280  15.049  1.00  0.560          H  
ATOM    615 1HB  ASN A  41      -4.356   4.062  13.338  1.00  0.810          H  
ATOM    616 2HB  ASN A  41      -3.878   4.468  14.955  1.00  0.810          H  
ATOM    617 1HD2 ASN A  41      -0.711   5.424  13.954  1.00  0.810          H  
ATOM    618 2HD2 ASN A  41      -1.923   5.362  15.185  1.00  0.810          H  
ATOM    619  N   CYS A  42      -5.076   1.641  12.536  1.00  0.390          N  
ATOM    620  CA  CYS A  42      -5.301   0.842  11.329  1.00  0.370          C  
ATOM    621  C   CYS A  42      -6.297   1.472  10.363  1.00  0.440          C  
ATOM    622  O   CYS A  42      -7.062   2.375  10.724  1.00  0.640          O  
ATOM    623  CB  CYS A  42      -5.773  -0.579  11.673  1.00  0.530          C  
ATOM    624  SG  CYS A  42      -7.403  -0.708  12.473  1.00  0.530          S  
ATOM    625  H   CYS A  42      -5.719   2.386  12.793  1.00  0.470          H  
ATOM    626  HA  CYS A  42      -4.351   0.740  10.812  1.00  0.440          H  
ATOM    627 1HB  CYS A  42      -5.804  -1.172  10.760  1.00  0.630          H  
ATOM    628 2HB  CYS A  42      -5.044  -1.044  12.328  1.00  0.630          H  
ATOM    629  N   ALA A  43      -6.255   0.956   9.129  1.00  0.370          N  
ATOM    630  CA  ALA A  43      -7.207   1.256   8.046  1.00  0.520          C  
ATOM    631  C   ALA A  43      -6.973   0.343   6.850  1.00  0.350          C  
ATOM    632  O   ALA A  43      -5.927  -0.306   6.755  1.00  0.510          O  
ATOM    633  CB  ALA A  43      -7.139   2.693   7.594  1.00  0.670          C  
ATOM    634  H   ALA A  43      -5.509   0.269   8.973  1.00  0.440          H  
ATOM    635  HA  ALA A  43      -8.207   1.070   8.420  1.00  0.620          H  
ATOM    636 1HB  ALA A  43      -7.870   2.860   6.814  1.00  0.800          H  
ATOM    637 2HB  ALA A  43      -7.377   3.315   8.419  1.00  0.800          H  
ATOM    638 3HB  ALA A  43      -6.151   2.928   7.207  1.00  0.800          H  
ATOM    639  N   ILE A  44      -7.929   0.319   5.915  1.00  0.450          N  
ATOM    640  CA  ILE A  44      -7.743  -0.417   4.665  1.00  0.390          C  
ATOM    641  C   ILE A  44      -7.800   0.599   3.524  1.00  0.420          C  
ATOM    642  O   ILE A  44      -6.914   1.450   3.364  1.00  0.860          O  
ATOM    643  OXT ILE A  44      -8.638   0.437   2.648  1.00  0.580          O  
ATOM    644  CB  ILE A  44      -8.853  -1.478   4.418  1.00  0.560          C  
ATOM    645  CG1 ILE A  44      -8.928  -2.430   5.580  1.00  0.560          C  
ATOM    646  CG2 ILE A  44      -8.488  -2.329   3.136  1.00  0.560          C  
ATOM    647  CD1 ILE A  44     -10.141  -3.332   5.583  1.00  0.560          C  
ATOM    648  H   ILE A  44      -8.779   0.853   6.066  1.00  0.540          H  
ATOM    649  HA  ILE A  44      -6.768  -0.899   4.662  1.00  0.470          H  
ATOM    650  HB  ILE A  44      -9.820  -0.988   4.295  1.00  0.670          H  
ATOM    651 1HG1 ILE A  44      -8.063  -3.037   5.582  1.00  0.670          H  
ATOM    652 2HG1 ILE A  44      -8.940  -1.847   6.479  1.00  0.670          H  
ATOM    653 1HG2 ILE A  44      -9.239  -3.070   2.948  1.00  0.670          H  
ATOM    654 2HG2 ILE A  44      -8.416  -1.728   2.267  1.00  0.670          H  
ATOM    655 3HG2 ILE A  44      -7.527  -2.821   3.290  1.00  0.670          H  
ATOM    656 1HD1 ILE A  44     -10.115  -3.938   6.438  1.00  0.670          H  
ATOM    657 2HD1 ILE A  44     -11.038  -2.737   5.604  1.00  0.670          H  
ATOM    658 3HD1 ILE A  44     -10.163  -3.965   4.714  1.00  0.670          H  
ATOM    659  N   TYR B   1      -5.094  -0.264   1.966  1.00  0.500          N  
ATOM    660  CA  TYR B   1      -4.192   0.502   1.143  1.00  0.420          C  
ATOM    661  C   TYR B   1      -3.753  -0.314  -0.038  1.00  0.400          C  
ATOM    662  O   TYR B   1      -3.745  -1.549   0.009  1.00  0.410          O  
ATOM    663  CB  TYR B   1      -2.956   0.905   1.935  1.00  0.620          C  
ATOM    664  CG  TYR B   1      -2.087  -0.254   2.353  1.00  0.620          C  
ATOM    665  CD1 TYR B   1      -1.067  -0.715   1.541  1.00  0.620          C  
ATOM    666  CD2 TYR B   1      -2.309  -0.852   3.531  1.00  0.620          C  
ATOM    667  CE1 TYR B   1      -0.293  -1.760   1.956  1.00  0.620          C  
ATOM    668  CE2 TYR B   1      -1.528  -1.889   3.933  1.00  0.620          C  
ATOM    669  CZ  TYR B   1      -0.534  -2.334   3.164  1.00  0.620          C  
ATOM    670  OH  TYR B   1       0.216  -3.377   3.606  1.00  0.620          O  
ATOM    671 1H   TYR B   1      -5.526   0.374   2.620  1.00  0.600          H  
ATOM    672 2H   TYR B   1      -5.805  -0.640   1.358  1.00  0.600          H  
ATOM    673 3H   TYR B   1      -4.636  -1.022   2.459  1.00  0.600          H  
ATOM    674  HA  TYR B   1      -4.720   1.382   0.783  1.00  0.500          H  
ATOM    675 1HB  TYR B   1      -2.340   1.570   1.344  1.00  0.740          H  
ATOM    676 2HB  TYR B   1      -3.258   1.449   2.829  1.00  0.740          H  
ATOM    677  HD1 TYR B   1      -0.870  -0.243   0.589  1.00  0.740          H  
ATOM    678  HD2 TYR B   1      -3.123  -0.507   4.156  1.00  0.740          H  
ATOM    679  HE1 TYR B   1       0.516  -2.122   1.340  1.00  0.740          H  
ATOM    680  HE2 TYR B   1      -1.704  -2.370   4.868  1.00  0.740          H  
ATOM    681  HH  TYR B   1      -0.103  -3.630   4.478  1.00  0.740          H  
ATOM    682  N   THR B   2      -3.339   0.361  -1.093  1.00  0.390          N  
ATOM    683  CA  THR B   2      -2.816  -0.376  -2.229  1.00  0.390          C  
ATOM    684  C   THR B   2      -1.313  -0.496  -2.098  1.00  0.330          C  
ATOM    685  O   THR B   2      -0.597   0.496  -1.927  1.00  0.310          O  
ATOM    686  CB  THR B   2      -3.174   0.266  -3.588  1.00  0.550          C  
ATOM    687  OG1 THR B   2      -4.599   0.289  -3.750  1.00  0.550          O  
ATOM    688  CG2 THR B   2      -2.558  -0.575  -4.730  1.00  0.550          C  
ATOM    689  H   THR B   2      -3.388   1.383  -1.085  1.00  0.470          H  
ATOM    690  HA  THR B   2      -3.232  -1.382  -2.223  1.00  0.470          H  
ATOM    691  HB  THR B   2      -2.790   1.287  -3.631  1.00  0.660          H  
ATOM    692  HG1 THR B   2      -4.982   0.876  -3.096  1.00  0.660          H  
ATOM    693 1HG2 THR B   2      -2.822  -0.133  -5.686  1.00  0.660          H  
ATOM    694 2HG2 THR B   2      -1.471  -0.606  -4.645  1.00  0.660          H  
ATOM    695 3HG2 THR B   2      -2.955  -1.591  -4.675  1.00  0.660          H  
ATOM    696  N   ASP B   3      -0.848  -1.735  -2.128  1.00  0.350          N  
ATOM    697  CA  ASP B   3       0.555  -2.095  -2.040  1.00  0.370          C  
ATOM    698  C   ASP B   3       1.039  -2.155  -3.489  1.00  0.390          C  
ATOM    699  O   ASP B   3       0.601  -3.018  -4.272  1.00  0.460          O  
ATOM    700  CB  ASP B   3       0.695  -3.428  -1.293  1.00  0.510          C  
ATOM    701  CG  ASP B   3       2.121  -3.878  -0.951  1.00  0.510          C  
ATOM    702  OD1 ASP B   3       3.050  -3.411  -1.534  1.00  0.510          O  
ATOM    703  OD2 ASP B   3       2.245  -4.688  -0.043  1.00  0.510          O  
ATOM    704  H   ASP B   3      -1.529  -2.486  -2.241  1.00  0.420          H  
ATOM    705  HA  ASP B   3       1.111  -1.316  -1.513  1.00  0.440          H  
ATOM    706 1HB  ASP B   3       0.127  -3.382  -0.388  1.00  0.610          H  
ATOM    707 2HB  ASP B   3       0.239  -4.205  -1.904  1.00  0.610          H  
ATOM    708  N   ASP B   4       1.796  -1.135  -3.901  1.00  0.400          N  
ATOM    709  CA  ASP B   4       2.188  -0.994  -5.298  1.00  0.530          C  
ATOM    710  C   ASP B   4       3.478  -1.762  -5.632  1.00  0.610          C  
ATOM    711  O   ASP B   4       4.141  -2.322  -4.758  1.00  0.560          O  
ATOM    712  CB  ASP B   4       2.319   0.512  -5.603  1.00  0.690          C  
ATOM    713  CG  ASP B   4       2.115   0.914  -7.078  1.00  0.690          C  
ATOM    714  OD1 ASP B   4       2.334   0.090  -7.945  1.00  0.690          O  
ATOM    715  OD2 ASP B   4       1.749   2.034  -7.313  1.00  0.690          O  
ATOM    716  H   ASP B   4       2.135  -0.448  -3.216  1.00  0.480          H  
ATOM    717  HA  ASP B   4       1.386  -1.396  -5.914  1.00  0.640          H  
ATOM    718 1HB  ASP B   4       1.586   1.051  -4.998  1.00  0.830          H  
ATOM    719 2HB  ASP B   4       3.300   0.858  -5.277  1.00  0.830          H  
ATOM    720  N   GLY B   5       3.908  -1.697  -6.888  1.00  0.830          N  
ATOM    721  CA  GLY B   5       5.104  -2.413  -7.345  1.00  0.950          C  
ATOM    722  C   GLY B   5       6.391  -1.748  -6.877  1.00  0.820          C  
ATOM    723  O   GLY B   5       7.475  -2.321  -6.966  1.00  0.900          O  
ATOM    724  H   GLY B   5       3.335  -1.187  -7.560  1.00  1.000          H  
ATOM    725 1HA  GLY B   5       5.067  -3.441  -6.984  1.00  1.140          H  
ATOM    726 2HA  GLY B   5       5.095  -2.459  -8.434  1.00  1.140          H  
ATOM    727  N   GLU B   6       6.242  -0.548  -6.338  1.00  0.690          N  
ATOM    728  CA  GLU B   6       7.339   0.256  -5.831  1.00  0.610          C  
ATOM    729  C   GLU B   6       7.579  -0.001  -4.351  1.00  0.490          C  
ATOM    730  O   GLU B   6       8.438   0.641  -3.751  1.00  0.490          O  
ATOM    731  CB  GLU B   6       7.036   1.745  -6.030  1.00  0.890          C  
ATOM    732  CG  GLU B   6       6.882   2.189  -7.482  1.00  0.890          C  
ATOM    733  CD  GLU B   6       8.142   2.045  -8.286  1.00  0.890          C  
ATOM    734  OE1 GLU B   6       9.191   2.326  -7.761  1.00  0.890          O  
ATOM    735  OE2 GLU B   6       8.055   1.658  -9.426  1.00  0.890          O  
ATOM    736  H   GLU B   6       5.303  -0.178  -6.315  1.00  0.830          H  
ATOM    737  HA  GLU B   6       8.247  -0.003  -6.378  1.00  0.730          H  
ATOM    738 1HB  GLU B   6       6.110   1.994  -5.511  1.00  1.060          H  
ATOM    739 2HB  GLU B   6       7.831   2.341  -5.581  1.00  1.060          H  
ATOM    740 1HG  GLU B   6       6.097   1.594  -7.951  1.00  1.060          H  
ATOM    741 2HG  GLU B   6       6.565   3.230  -7.497  1.00  1.060          H  
ATOM    742  N   THR B   7       6.766  -0.895  -3.744  1.00  0.480          N  
ATOM    743  CA  THR B   7       6.746  -1.269  -2.308  1.00  0.510          C  
ATOM    744  C   THR B   7       6.073  -0.193  -1.450  1.00  0.470          C  
ATOM    745  O   THR B   7       5.807  -0.396  -0.263  1.00  0.730          O  
ATOM    746  CB  THR B   7       8.142  -1.599  -1.714  1.00  0.700          C  
ATOM    747  OG1 THR B   7       8.855  -0.393  -1.430  1.00  0.700          O  
ATOM    748  CG2 THR B   7       8.974  -2.508  -2.633  1.00  0.700          C  
ATOM    749  H   THR B   7       6.069  -1.385  -4.315  1.00  0.580          H  
ATOM    750  HA  THR B   7       6.139  -2.173  -2.213  1.00  0.610          H  
ATOM    751  HB  THR B   7       7.988  -2.128  -0.774  1.00  0.840          H  
ATOM    752  HG1 THR B   7       8.897   0.135  -2.239  1.00  0.840          H  
ATOM    753 1HG2 THR B   7       9.922  -2.731  -2.148  1.00  0.840          H  
ATOM    754 2HG2 THR B   7       8.429  -3.433  -2.809  1.00  0.840          H  
ATOM    755 3HG2 THR B   7       9.171  -2.029  -3.579  1.00  0.840          H  
ATOM    756  N   LEU B   8       5.784   0.937  -2.081  1.00  0.450          N  
ATOM    757  CA  LEU B   8       5.124   2.080  -1.495  1.00  0.470          C  
ATOM    758  C   LEU B   8       3.667   1.762  -1.329  1.00  0.380          C  
ATOM    759  O   LEU B   8       3.107   0.929  -2.058  1.00  0.460          O  
ATOM    760  CB  LEU B   8       5.305   3.305  -2.390  1.00  0.650          C  
ATOM    761  CG  LEU B   8       6.756   3.796  -2.576  1.00  0.650          C  
ATOM    762  CD1 LEU B   8       6.771   4.891  -3.619  1.00  0.650          C  
ATOM    763  CD2 LEU B   8       7.301   4.326  -1.234  1.00  0.650          C  
ATOM    764  H   LEU B   8       6.057   0.984  -3.046  1.00  0.540          H  
ATOM    765  HA  LEU B   8       5.526   2.270  -0.506  1.00  0.560          H  
ATOM    766 1HB  LEU B   8       4.902   3.074  -3.373  1.00  0.780          H  
ATOM    767 2HB  LEU B   8       4.725   4.129  -1.966  1.00  0.780          H  
ATOM    768  HG  LEU B   8       7.386   2.975  -2.929  1.00  0.780          H  
ATOM    769 1HD1 LEU B   8       7.794   5.238  -3.763  1.00  0.780          H  
ATOM    770 2HD1 LEU B   8       6.389   4.503  -4.563  1.00  0.780          H  
ATOM    771 3HD1 LEU B   8       6.146   5.722  -3.287  1.00  0.780          H  
ATOM    772 1HD2 LEU B   8       8.320   4.681  -1.378  1.00  0.780          H  
ATOM    773 2HD2 LEU B   8       6.671   5.150  -0.888  1.00  0.780          H  
ATOM    774 3HD2 LEU B   8       7.309   3.548  -0.490  1.00  0.780          H  
ATOM    775  N   MET B   9       3.050   2.405  -0.352  1.00  0.330          N  
ATOM    776  CA  MET B   9       1.660   2.130  -0.066  1.00  0.320          C  
ATOM    777  C   MET B   9       0.786   3.367  -0.229  1.00  0.270          C  
ATOM    778  O   MET B   9       1.232   4.463   0.098  1.00  0.430          O  
ATOM    779  CB  MET B   9       1.591   1.654   1.370  1.00  0.450          C  
ATOM    780  CG  MET B   9       2.413   0.418   1.695  1.00  0.450          C  
ATOM    781  SD  MET B   9       2.300  -0.056   3.464  1.00  0.450          S  
ATOM    782  CE  MET B   9       3.376   1.101   4.279  1.00  0.450          C  
ATOM    783  H   MET B   9       3.559   3.099   0.215  1.00  0.400          H  
ATOM    784  HA  MET B   9       1.303   1.359  -0.742  1.00  0.380          H  
ATOM    785 1HB  MET B   9       1.936   2.449   2.015  1.00  0.540          H  
ATOM    786 2HB  MET B   9       0.576   1.454   1.607  1.00  0.540          H  
ATOM    787 1HG  MET B   9       2.100  -0.414   1.073  1.00  0.540          H  
ATOM    788 2HG  MET B   9       3.461   0.618   1.467  1.00  0.540          H  
ATOM    789 1HE  MET B   9       3.383   0.899   5.337  1.00  0.540          H  
ATOM    790 2HE  MET B   9       4.377   0.992   3.890  1.00  0.540          H  
ATOM    791 3HE  MET B   9       3.038   2.120   4.109  1.00  0.540          H  
ATOM    792  N   GLU B  10      -0.462   3.191  -0.667  1.00  0.220          N  
ATOM    793  CA  GLU B  10      -1.401   4.330  -0.716  1.00  0.300          C  
ATOM    794  C   GLU B  10      -2.729   4.038  -0.006  1.00  0.310          C  
ATOM    795  O   GLU B  10      -3.416   3.060  -0.319  1.00  0.360          O  
ATOM    796  CB  GLU B  10      -1.668   4.730  -2.169  1.00  0.390          C  
ATOM    797  CG  GLU B  10      -2.583   5.939  -2.336  1.00  0.390          C  
ATOM    798  CD  GLU B  10      -2.768   6.328  -3.771  1.00  0.390          C  
ATOM    799  OE1 GLU B  10      -2.238   5.655  -4.622  1.00  0.390          O  
ATOM    800  OE2 GLU B  10      -3.431   7.304  -4.024  1.00  0.390          O  
ATOM    801  H   GLU B  10      -0.727   2.259  -1.002  1.00  0.260          H  
ATOM    802  HA  GLU B  10      -0.947   5.178  -0.205  1.00  0.360          H  
ATOM    803 1HB  GLU B  10      -0.719   4.958  -2.657  1.00  0.470          H  
ATOM    804 2HB  GLU B  10      -2.118   3.890  -2.699  1.00  0.470          H  
ATOM    805 1HG  GLU B  10      -3.564   5.709  -1.913  1.00  0.470          H  
ATOM    806 2HG  GLU B  10      -2.170   6.781  -1.778  1.00  0.470          H  
ATOM    807  N   GLU B  11      -3.118   4.906   0.936  1.00  0.380          N  
ATOM    808  CA  GLU B  11      -4.343   4.707   1.728  1.00  0.430          C  
ATOM    809  C   GLU B  11      -5.612   4.728   0.883  1.00  0.430          C  
ATOM    810  O   GLU B  11      -5.738   5.543  -0.030  1.00  0.450          O  
ATOM    811  CB  GLU B  11      -4.496   5.821   2.806  1.00  0.580          C  
ATOM    812  CG  GLU B  11      -3.510   5.775   3.996  1.00  0.580          C  
ATOM    813  CD  GLU B  11      -3.695   6.899   5.070  1.00  0.580          C  
ATOM    814  OE1 GLU B  11      -3.957   8.002   4.701  1.00  0.580          O  
ATOM    815  OE2 GLU B  11      -3.599   6.628   6.254  1.00  0.580          O  
ATOM    816  H   GLU B  11      -2.530   5.725   1.124  1.00  0.460          H  
ATOM    817  HA  GLU B  11      -4.276   3.743   2.227  1.00  0.520          H  
ATOM    818 1HB  GLU B  11      -4.370   6.795   2.329  1.00  0.700          H  
ATOM    819 2HB  GLU B  11      -5.506   5.793   3.205  1.00  0.700          H  
ATOM    820 1HG  GLU B  11      -3.560   4.797   4.476  1.00  0.700          H  
ATOM    821 2HG  GLU B  11      -2.542   5.894   3.573  1.00  0.700          H  
ATOM    822  N   ALA B  12      -6.575   3.843   1.193  1.00  0.460          N  
ATOM    823  CA  ALA B  12      -7.878   3.921   0.545  1.00  0.500          C  
ATOM    824  C   ALA B  12      -8.762   4.584   1.590  1.00  0.480          C  
ATOM    825  O   ALA B  12      -9.512   5.521   1.307  1.00  0.630          O  
ATOM    826  CB  ALA B  12      -8.386   2.564   0.098  1.00  0.680          C  
ATOM    827  H   ALA B  12      -6.458   3.158   1.941  1.00  0.550          H  
ATOM    828  HA  ALA B  12      -7.813   4.576  -0.321  1.00  0.600          H  
ATOM    829 1HB  ALA B  12      -9.370   2.675  -0.352  1.00  0.820          H  
ATOM    830 2HB  ALA B  12      -7.698   2.136  -0.628  1.00  0.820          H  
ATOM    831 3HB  ALA B  12      -8.457   1.919   0.943  1.00  0.820          H  
ATOM    832  N   LEU B  13      -8.616   4.099   2.823  1.00  0.540          N  
ATOM    833  CA  LEU B  13      -9.266   4.645   3.999  1.00  0.760          C  
ATOM    834  C   LEU B  13      -8.110   5.180   4.823  1.00  0.640          C  
ATOM    835  O   LEU B  13      -7.044   4.568   4.831  1.00  0.580          O  
ATOM    836  CB  LEU B  13     -10.050   3.576   4.792  1.00  0.980          C  
ATOM    837  CG  LEU B  13     -11.482   3.092   4.279  1.00  0.980          C  
ATOM    838  CD1 LEU B  13     -12.437   4.267   4.178  1.00  0.980          C  
ATOM    839  CD2 LEU B  13     -11.375   2.369   2.948  1.00  0.980          C  
ATOM    840  H   LEU B  13      -8.001   3.294   2.959  1.00  0.650          H  
ATOM    841  HA  LEU B  13      -9.908   5.478   3.724  1.00  0.910          H  
ATOM    842 1HB  LEU B  13      -9.426   2.689   4.827  1.00  1.170          H  
ATOM    843 2HB  LEU B  13     -10.173   3.934   5.814  1.00  1.170          H  
ATOM    844  HG  LEU B  13     -11.882   2.409   5.000  1.00  1.170          H  
ATOM    845 1HD1 LEU B  13     -13.415   3.905   3.865  1.00  1.170          H  
ATOM    846 2HD1 LEU B  13     -12.526   4.750   5.150  1.00  1.170          H  
ATOM    847 3HD1 LEU B  13     -12.077   4.985   3.445  1.00  1.170          H  
ATOM    848 1HD2 LEU B  13     -12.361   2.023   2.646  1.00  1.170          H  
ATOM    849 2HD2 LEU B  13     -10.992   3.029   2.186  1.00  1.170          H  
ATOM    850 3HD2 LEU B  13     -10.714   1.517   3.054  1.00  1.170          H  
ATOM    851  N   ARG B  14      -8.309   6.270   5.548  1.00  0.770          N  
ATOM    852  CA  ARG B  14      -7.209   6.821   6.338  1.00  0.700          C  
ATOM    853  C   ARG B  14      -7.098   6.129   7.685  1.00  0.630          C  
ATOM    854  O   ARG B  14      -8.124   5.723   8.245  1.00  0.760          O  
ATOM    855  CB  ARG B  14      -7.387   8.322   6.490  1.00  1.010          C  
ATOM    856  CG  ARG B  14      -7.326   9.077   5.144  1.00  1.010          C  
ATOM    857  CD  ARG B  14      -7.517  10.544   5.282  1.00  1.010          C  
ATOM    858  NE  ARG B  14      -6.392  11.172   5.971  1.00  1.010          N  
ATOM    859  CZ  ARG B  14      -6.356  12.447   6.410  1.00  1.010          C  
ATOM    860  NH1 ARG B  14      -7.391  13.247   6.243  1.00  1.010          N  
ATOM    861  NH2 ARG B  14      -5.266  12.892   7.014  1.00  1.010          N  
ATOM    862  H   ARG B  14      -9.210   6.727   5.532  1.00  0.920          H  
ATOM    863  HA  ARG B  14      -6.282   6.651   5.799  1.00  0.840          H  
ATOM    864 1HB  ARG B  14      -8.341   8.538   6.963  1.00  1.210          H  
ATOM    865 2HB  ARG B  14      -6.600   8.714   7.134  1.00  1.210          H  
ATOM    866 1HG  ARG B  14      -6.349   8.910   4.686  1.00  1.210          H  
ATOM    867 2HG  ARG B  14      -8.098   8.697   4.474  1.00  1.210          H  
ATOM    868 1HD  ARG B  14      -7.594  10.984   4.280  1.00  1.210          H  
ATOM    869 2HD  ARG B  14      -8.427  10.740   5.844  1.00  1.210          H  
ATOM    870  HE  ARG B  14      -5.564  10.605   6.117  1.00  1.210          H  
ATOM    871 1HH1 ARG B  14      -8.222  12.910   5.778  1.00  1.210          H  
ATOM    872 2HH1 ARG B  14      -7.358  14.200   6.578  1.00  1.210          H  
ATOM    873 1HH2 ARG B  14      -4.472  12.276   7.140  1.00  1.210          H  
ATOM    874 2HH2 ARG B  14      -5.222  13.843   7.350  1.00  1.210          H  
ATOM    875  N   GLN B  15      -5.872   6.047   8.229  1.00  0.570          N  
ATOM    876  CA  GLN B  15      -5.641   5.415   9.544  1.00  0.540          C  
ATOM    877  C   GLN B  15      -6.448   6.062  10.657  1.00  0.550          C  
ATOM    878  O   GLN B  15      -6.423   7.285  10.814  1.00  0.670          O  
ATOM    879  CB  GLN B  15      -4.169   5.506   9.957  1.00  0.770          C  
ATOM    880  CG  GLN B  15      -3.183   4.798   9.058  1.00  0.770          C  
ATOM    881  CD  GLN B  15      -3.278   3.314   9.046  1.00  0.770          C  
ATOM    882  OE1 GLN B  15      -3.701   2.751   8.043  1.00  0.770          O  
ATOM    883  NE2 GLN B  15      -2.864   2.680  10.100  1.00  0.770          N  
ATOM    884  H   GLN B  15      -5.072   6.393   7.672  1.00  0.680          H  
ATOM    885  HA  GLN B  15      -5.913   4.374   9.497  1.00  0.650          H  
ATOM    886 1HB  GLN B  15      -3.876   6.552  10.013  1.00  0.920          H  
ATOM    887 2HB  GLN B  15      -4.060   5.087  10.955  1.00  0.920          H  
ATOM    888 1HG  GLN B  15      -3.333   5.132   8.047  1.00  0.920          H  
ATOM    889 2HG  GLN B  15      -2.176   5.059   9.385  1.00  0.920          H  
ATOM    890 1HE2 GLN B  15      -2.865   1.678  10.131  1.00  0.920          H  
ATOM    891 2HE2 GLN B  15      -2.532   3.188  10.903  1.00  0.920          H  
ATOM    892  N   GLN B  16      -7.140   5.240  11.446  1.00  0.500          N  
ATOM    893  CA  GLN B  16      -7.918   5.717  12.589  1.00  0.570          C  
ATOM    894  C   GLN B  16      -7.299   5.132  13.851  1.00  0.510          C  
ATOM    895  O   GLN B  16      -6.629   4.098  13.782  1.00  0.550          O  
ATOM    896  CB  GLN B  16      -9.390   5.335  12.464  1.00  0.770          C  
ATOM    897  CG  GLN B  16     -10.047   5.804  11.184  1.00  0.770          C  
ATOM    898  CD  GLN B  16     -10.071   7.288  11.007  1.00  0.770          C  
ATOM    899  OE1 GLN B  16     -10.531   8.077  11.843  1.00  0.770          O  
ATOM    900  NE2 GLN B  16      -9.537   7.687   9.869  1.00  0.770          N  
ATOM    901  H   GLN B  16      -7.125   4.236  11.243  1.00  0.600          H  
ATOM    902  HA  GLN B  16      -7.847   6.804  12.651  1.00  0.680          H  
ATOM    903 1HB  GLN B  16      -9.467   4.270  12.512  1.00  0.920          H  
ATOM    904 2HB  GLN B  16      -9.944   5.734  13.286  1.00  0.920          H  
ATOM    905 1HG  GLN B  16      -9.524   5.367  10.338  1.00  0.920          H  
ATOM    906 2HG  GLN B  16     -11.076   5.485  11.185  1.00  0.920          H  
ATOM    907 1HE2 GLN B  16      -9.481   8.655   9.642  1.00  0.920          H  
ATOM    908 2HE2 GLN B  16      -9.158   6.981   9.230  1.00  0.920          H  
ATOM    909  N   GLU B  17      -7.531   5.744  15.013  1.00  0.650          N  
ATOM    910  CA  GLU B  17      -6.954   5.224  16.256  1.00  0.750          C  
ATOM    911  C   GLU B  17      -7.357   3.773  16.387  1.00  0.800          C  
ATOM    912  O   GLU B  17      -8.493   3.416  16.065  1.00  0.970          O  
ATOM    913  CB  GLU B  17      -7.391   6.042  17.480  1.00  1.010          C  
ATOM    914  CG  GLU B  17      -6.736   5.598  18.792  1.00  1.010          C  
ATOM    915  CD  GLU B  17      -7.101   6.454  19.968  1.00  1.010          C  
ATOM    916  OE1 GLU B  17      -7.883   7.356  19.808  1.00  1.010          O  
ATOM    917  OE2 GLU B  17      -6.583   6.211  21.031  1.00  1.010          O  
ATOM    918  H   GLU B  17      -8.140   6.567  15.044  1.00  0.780          H  
ATOM    919  HA  GLU B  17      -5.866   5.270  16.189  1.00  0.900          H  
ATOM    920 1HB  GLU B  17      -7.149   7.092  17.318  1.00  1.210          H  
ATOM    921 2HB  GLU B  17      -8.459   5.976  17.613  1.00  1.210          H  
ATOM    922 1HG  GLU B  17      -7.048   4.574  19.010  1.00  1.210          H  
ATOM    923 2HG  GLU B  17      -5.654   5.598  18.666  1.00  1.210          H  
ATOM    924  N   LEU B  18      -6.444   2.900  16.797  1.00  0.810          N  
ATOM    925  CA  LEU B  18      -6.853   1.506  16.839  1.00  0.990          C  
ATOM    926  C   LEU B  18      -8.087   1.377  17.732  1.00  1.320          C  
ATOM    927  O   LEU B  18      -8.108   1.870  18.858  1.00  1.790          O  
ATOM    928  CB  LEU B  18      -5.707   0.612  17.353  1.00  1.310          C  
ATOM    929  CG  LEU B  18      -5.886  -0.930  17.218  1.00  1.310          C  
ATOM    930  CD1 LEU B  18      -5.876  -1.331  15.734  1.00  1.310          C  
ATOM    931  CD2 LEU B  18      -4.764  -1.626  17.934  1.00  1.310          C  
ATOM    932  H   LEU B  18      -5.496   3.194  17.063  1.00  0.970          H  
ATOM    933  HA  LEU B  18      -7.127   1.210  15.829  1.00  1.190          H  
ATOM    934 1HB  LEU B  18      -4.806   0.871  16.841  1.00  1.580          H  
ATOM    935 2HB  LEU B  18      -5.563   0.828  18.413  1.00  1.580          H  
ATOM    936  HG  LEU B  18      -6.826  -1.227  17.649  1.00  1.580          H  
ATOM    937 1HD1 LEU B  18      -6.001  -2.409  15.649  1.00  1.580          H  
ATOM    938 2HD1 LEU B  18      -6.684  -0.850  15.222  1.00  1.580          H  
ATOM    939 3HD1 LEU B  18      -4.926  -1.038  15.274  1.00  1.580          H  
ATOM    940 1HD2 LEU B  18      -4.886  -2.706  17.848  1.00  1.580          H  
ATOM    941 2HD2 LEU B  18      -3.817  -1.340  17.488  1.00  1.580          H  
ATOM    942 3HD2 LEU B  18      -4.769  -1.347  18.990  1.00  1.580          H  
ATOM    943  N   GLU B  19      -9.107   0.688  17.201  1.00  1.800          N  
ATOM    944  CA  GLU B  19     -10.428   0.448  17.807  1.00  2.310          C  
ATOM    945  C   GLU B  19     -11.318   1.702  17.897  1.00  1.890          C  
ATOM    946  O   GLU B  19     -12.320   1.711  18.616  1.00  2.070          O  
ATOM    947  CB  GLU B  19     -10.308  -0.172  19.214  1.00  3.030          C  
ATOM    948  CG  GLU B  19      -9.616  -1.533  19.278  1.00  3.030          C  
ATOM    949  CD  GLU B  19      -9.589  -2.110  20.676  1.00  3.030          C  
ATOM    950  OE1 GLU B  19      -9.826  -1.370  21.599  1.00  3.030          O  
ATOM    951  OE2 GLU B  19      -9.331  -3.283  20.815  1.00  3.030          O  
ATOM    952  H   GLU B  19      -8.975   0.335  16.262  1.00  2.160          H  
ATOM    953  HA  GLU B  19     -10.951  -0.271  17.177  1.00  2.770          H  
ATOM    954 1HB  GLU B  19      -9.797   0.504  19.890  1.00  3.640          H  
ATOM    955 2HB  GLU B  19     -11.308  -0.317  19.619  1.00  3.640          H  
ATOM    956 1HG  GLU B  19     -10.123  -2.226  18.611  1.00  3.640          H  
ATOM    957 2HG  GLU B  19      -8.606  -1.419  18.937  1.00  3.640          H  
ATOM    958  N   GLN B  20     -11.010   2.715  17.089  1.00  1.510          N  
ATOM    959  CA  GLN B  20     -11.838   3.907  16.944  1.00  1.390          C  
ATOM    960  C   GLN B  20     -13.155   3.477  16.309  1.00  1.420          C  
ATOM    961  O   GLN B  20     -13.171   2.676  15.381  1.00  1.790          O  
ATOM    962  CB  GLN B  20     -11.135   4.980  16.084  1.00  1.990          C  
ATOM    963  CG  GLN B  20     -11.846   6.349  15.994  1.00  1.990          C  
ATOM    964  CD  GLN B  20     -11.028   7.462  15.240  1.00  1.990          C  
ATOM    965  OE1 GLN B  20      -9.773   7.477  15.166  1.00  1.990          O  
ATOM    966  NE2 GLN B  20     -11.765   8.413  14.655  1.00  1.990          N  
ATOM    967  H   GLN B  20     -10.127   2.674  16.576  1.00  1.810          H  
ATOM    968  HA  GLN B  20     -12.042   4.319  17.931  1.00  1.670          H  
ATOM    969 1HB  GLN B  20     -10.166   5.160  16.485  1.00  2.390          H  
ATOM    970 2HB  GLN B  20     -10.998   4.598  15.079  1.00  2.390          H  
ATOM    971 1HG  GLN B  20     -12.781   6.241  15.473  1.00  2.390          H  
ATOM    972 2HG  GLN B  20     -12.026   6.705  17.007  1.00  2.390          H  
ATOM    973 1HE2 GLN B  20     -11.314   9.156  14.149  1.00  2.390          H  
ATOM    974 2HE2 GLN B  20     -12.800   8.394  14.682  1.00  2.390          H  
ATOM    975  N   ARG B  21     -14.270   4.042  16.746  1.00  1.720          N  
ATOM    976  CA  ARG B  21     -15.580   3.674  16.185  1.00  2.040          C  
ATOM    977  C   ARG B  21     -15.702   3.904  14.670  1.00  1.990          C  
ATOM    978  O   ARG B  21     -16.577   3.338  14.015  1.00  2.290          O  
ATOM    979  CB  ARG B  21     -16.684   4.469  16.867  1.00  2.730          C  
ATOM    980  CG  ARG B  21     -16.669   5.974  16.566  1.00  2.730          C  
ATOM    981  CD  ARG B  21     -17.683   6.706  17.335  1.00  2.730          C  
ATOM    982  NE  ARG B  21     -17.618   8.140  17.071  1.00  2.730          N  
ATOM    983  CZ  ARG B  21     -18.455   9.065  17.588  1.00  2.730          C  
ATOM    984  NH1 ARG B  21     -19.427   8.708  18.405  1.00  2.730          N  
ATOM    985  NH2 ARG B  21     -18.295  10.340  17.270  1.00  2.730          N  
ATOM    986  H   ARG B  21     -14.219   4.696  17.515  1.00  2.060          H  
ATOM    987  HA  ARG B  21     -15.742   2.614  16.384  1.00  2.450          H  
ATOM    988 1HB  ARG B  21     -17.653   4.082  16.556  1.00  3.270          H  
ATOM    989 2HB  ARG B  21     -16.610   4.342  17.946  1.00  3.270          H  
ATOM    990 1HG  ARG B  21     -15.691   6.400  16.782  1.00  3.270          H  
ATOM    991 2HG  ARG B  21     -16.907   6.138  15.513  1.00  3.270          H  
ATOM    992 1HD  ARG B  21     -18.670   6.347  17.049  1.00  3.270          H  
ATOM    993 2HD  ARG B  21     -17.520   6.542  18.400  1.00  3.270          H  
ATOM    994  HE  ARG B  21     -16.884   8.473  16.440  1.00  3.270          H  
ATOM    995 1HH1 ARG B  21     -19.555   7.738  18.651  1.00  3.270          H  
ATOM    996 2HH1 ARG B  21     -20.049   9.406  18.787  1.00  3.270          H  
ATOM    997 1HH2 ARG B  21     -17.547  10.609  16.641  1.00  3.270          H  
ATOM    998 2HH2 ARG B  21     -18.914  11.042  17.650  1.00  3.270          H  
ATOM    999  N   ASP B  22     -14.845   4.764  14.139  1.00  1.990          N  
ATOM   1000  CA  ASP B  22     -14.820   5.162  12.742  1.00  2.350          C  
ATOM   1001  C   ASP B  22     -13.815   4.360  11.905  1.00  2.220          C  
ATOM   1002  O   ASP B  22     -13.593   4.678  10.734  1.00  2.700          O  
ATOM   1003  CB  ASP B  22     -14.378   6.621  12.669  1.00  3.150          C  
ATOM   1004  CG  ASP B  22     -15.304   7.592  13.396  1.00  3.150          C  
ATOM   1005  OD1 ASP B  22     -16.503   7.544  13.225  1.00  3.150          O  
ATOM   1006  OD2 ASP B  22     -14.771   8.350  14.197  1.00  3.150          O  
ATOM   1007  H   ASP B  22     -14.172   5.163  14.770  1.00  2.390          H  
ATOM   1008  HA  ASP B  22     -15.819   5.034  12.322  1.00  2.820          H  
ATOM   1009 1HB  ASP B  22     -13.371   6.710  13.067  1.00  3.780          H  
ATOM   1010 2HB  ASP B  22     -14.327   6.923  11.622  1.00  3.780          H  
ATOM   1011  N   THR B  23     -13.174   3.355  12.497  1.00  1.870          N  
ATOM   1012  CA  THR B  23     -12.142   2.617  11.778  1.00  2.040          C  
ATOM   1013  C   THR B  23     -12.682   1.530  10.869  1.00  1.510          C  
ATOM   1014  O   THR B  23     -13.666   0.853  11.180  1.00  1.570          O  
ATOM   1015  CB  THR B  23     -11.133   1.983  12.748  1.00  2.790          C  
ATOM   1016  OG1 THR B  23      -9.991   1.619  12.022  1.00  2.790          O  
ATOM   1017  CG2 THR B  23     -11.681   0.691  13.376  1.00  2.790          C  
ATOM   1018  H   THR B  23     -13.381   3.103  13.465  1.00  2.240          H  
ATOM   1019  HA  THR B  23     -11.600   3.311  11.146  1.00  2.450          H  
ATOM   1020  HB  THR B  23     -10.883   2.690  13.535  1.00  3.350          H  
ATOM   1021  HG1 THR B  23      -9.452   2.382  11.798  1.00  3.350          H  
ATOM   1022 1HG2 THR B  23     -10.924   0.283  14.042  1.00  3.350          H  
ATOM   1023 2HG2 THR B  23     -12.579   0.892  13.936  1.00  3.350          H  
ATOM   1024 3HG2 THR B  23     -11.899  -0.047  12.612  1.00  3.350          H  
ATOM   1025  N   ILE B  24     -12.011   1.363   9.735  1.00  1.580          N  
ATOM   1026  CA  ILE B  24     -12.311   0.299   8.796  1.00  1.630          C  
ATOM   1027  C   ILE B  24     -11.104  -0.619   8.728  1.00  1.640          C  
ATOM   1028  O   ILE B  24     -10.112  -0.268   8.096  1.00  2.240          O  
ATOM   1029  CB  ILE B  24     -12.589   0.892   7.396  1.00  2.260          C  
ATOM   1030  CG1 ILE B  24     -13.726   1.982   7.466  1.00  2.260          C  
ATOM   1031  CG2 ILE B  24     -12.900  -0.206   6.375  1.00  2.260          C  
ATOM   1032  CD1 ILE B  24     -15.088   1.507   7.949  1.00  2.260          C  
ATOM   1033  H   ILE B  24     -11.227   1.975   9.560  1.00  1.900          H  
ATOM   1034  HA  ILE B  24     -13.163  -0.276   9.149  1.00  1.960          H  
ATOM   1035  HB  ILE B  24     -11.695   1.411   7.072  1.00  2.710          H  
ATOM   1036 1HG1 ILE B  24     -13.396   2.778   8.136  1.00  2.710          H  
ATOM   1037 2HG1 ILE B  24     -13.857   2.404   6.473  1.00  2.710          H  
ATOM   1038 1HG2 ILE B  24     -13.052   0.239   5.394  1.00  2.710          H  
ATOM   1039 2HG2 ILE B  24     -12.067  -0.889   6.325  1.00  2.710          H  
ATOM   1040 3HG2 ILE B  24     -13.793  -0.754   6.666  1.00  2.710          H  
ATOM   1041 1HD1 ILE B  24     -15.775   2.352   7.954  1.00  2.710          H  
ATOM   1042 2HD1 ILE B  24     -15.478   0.737   7.289  1.00  2.710          H  
ATOM   1043 3HD1 ILE B  24     -15.013   1.112   8.958  1.00  2.710          H  
ATOM   1044  N   CYS B  25     -11.192  -1.805   9.324  1.00  1.670          N  
ATOM   1045  CA  CYS B  25     -10.024  -2.680   9.380  1.00  2.000          C  
ATOM   1046  C   CYS B  25     -10.344  -4.142   9.144  1.00  2.670          C  
ATOM   1047  O   CYS B  25     -11.498  -4.569   9.197  1.00  2.890          O  
ATOM   1048  CB  CYS B  25      -9.298  -2.504  10.716  1.00  2.670          C  
ATOM   1049  SG  CYS B  25      -8.738  -0.815  10.929  1.00  2.670          S  
ATOM   1050  H   CYS B  25     -12.050  -2.066   9.790  1.00  2.000          H  
ATOM   1051  HA  CYS B  25      -9.332  -2.366   8.608  1.00  2.400          H  
ATOM   1052 1HB  CYS B  25      -9.972  -2.747  11.539  1.00  3.200          H  
ATOM   1053 2HB  CYS B  25      -8.443  -3.169  10.774  1.00  3.200          H  
ATOM   1054  N   TYR B  26      -9.286  -4.896   8.890  1.00  3.560          N  
ATOM   1055  CA  TYR B  26      -9.319  -6.322   8.620  1.00  4.500          C  
ATOM   1056  C   TYR B  26      -8.080  -7.016   9.161  1.00  4.740          C  
ATOM   1057  O   TYR B  26      -6.973  -6.462   9.113  1.00  5.200          O  
ATOM   1058  CB  TYR B  26      -9.468  -6.548   7.112  1.00  5.920          C  
ATOM   1059  CG  TYR B  26      -9.375  -7.938   6.656  1.00  5.920          C  
ATOM   1060  CD1 TYR B  26     -10.470  -8.752   6.720  1.00  5.920          C  
ATOM   1061  CD2 TYR B  26      -8.179  -8.405   6.148  1.00  5.920          C  
ATOM   1062  CE1 TYR B  26     -10.384 -10.039   6.281  1.00  5.920          C  
ATOM   1063  CE2 TYR B  26      -8.088  -9.690   5.706  1.00  5.920          C  
ATOM   1064  CZ  TYR B  26      -9.193 -10.510   5.768  1.00  5.920          C  
ATOM   1065  OH  TYR B  26      -9.134 -11.804   5.316  1.00  5.920          O  
ATOM   1066  H   TYR B  26      -8.393  -4.431   8.851  1.00  4.270          H  
ATOM   1067  HA  TYR B  26     -10.184  -6.751   9.126  1.00  5.400          H  
ATOM   1068 1HB  TYR B  26     -10.448  -6.183   6.809  1.00  7.110          H  
ATOM   1069 2HB  TYR B  26      -8.748  -5.980   6.577  1.00  7.110          H  
ATOM   1070  HD1 TYR B  26     -11.411  -8.374   7.120  1.00  7.110          H  
ATOM   1071  HD2 TYR B  26      -7.317  -7.746   6.093  1.00  7.110          H  
ATOM   1072  HE1 TYR B  26     -11.255 -10.691   6.328  1.00  7.110          H  
ATOM   1073  HE2 TYR B  26      -7.151 -10.066   5.296  1.00  7.110          H  
ATOM   1074  HH  TYR B  26      -8.261 -11.976   4.953  1.00  7.110          H  
ATOM   1075  N   ARG B  27      -8.281  -8.216   9.704  1.00  4.890          N  
ATOM   1076  CA  ARG B  27      -7.202  -9.057  10.194  1.00  5.530          C  
ATOM   1077  C   ARG B  27      -7.395 -10.475   9.682  1.00  5.950          C  
ATOM   1078  O   ARG B  27      -8.528 -10.921   9.484  1.00  6.420          O  
ATOM   1079  CB  ARG B  27      -7.169  -9.087  11.716  1.00  7.490          C  
ATOM   1080  CG  ARG B  27      -6.893  -7.755  12.410  1.00  7.490          C  
ATOM   1081  CD  ARG B  27      -5.506  -7.304  12.204  1.00  7.490          C  
ATOM   1082  NE  ARG B  27      -5.213  -6.095  12.924  1.00  7.490          N  
ATOM   1083  CZ  ARG B  27      -5.404  -4.840  12.478  1.00  7.490          C  
ATOM   1084  NH1 ARG B  27      -5.919  -4.591  11.285  1.00  7.490          N  
ATOM   1085  NH2 ARG B  27      -5.043  -3.837  13.257  1.00  7.490          N  
ATOM   1086  H   ARG B  27      -9.225  -8.578   9.762  1.00  5.870          H  
ATOM   1087  HA  ARG B  27      -6.256  -8.688   9.811  1.00  6.640          H  
ATOM   1088 1HB  ARG B  27      -8.120  -9.460  12.089  1.00  8.980          H  
ATOM   1089 2HB  ARG B  27      -6.398  -9.788  12.039  1.00  8.980          H  
ATOM   1090 1HG  ARG B  27      -7.565  -6.993  12.027  1.00  8.980          H  
ATOM   1091 2HG  ARG B  27      -7.051  -7.866  13.480  1.00  8.980          H  
ATOM   1092 1HD  ARG B  27      -4.812  -8.074  12.542  1.00  8.980          H  
ATOM   1093 2HD  ARG B  27      -5.337  -7.111  11.158  1.00  8.980          H  
ATOM   1094  HE  ARG B  27      -4.778  -6.201  13.835  1.00  8.980          H  
ATOM   1095 1HH1 ARG B  27      -6.202  -5.353  10.644  1.00  8.980          H  
ATOM   1096 2HH1 ARG B  27      -6.005  -3.634  10.983  1.00  8.980          H  
ATOM   1097 1HH2 ARG B  27      -4.615  -4.024  14.162  1.00  8.980          H  
ATOM   1098 2HH2 ARG B  27      -5.148  -2.891  12.942  1.00  8.980          H  
ATOM   1099  N   ASN B  28      -6.288 -11.176   9.504  1.00  6.120          N  
ATOM   1100  CA  ASN B  28      -6.269 -12.558   9.061  1.00  6.830          C  
ATOM   1101  C   ASN B  28      -4.964 -13.216   9.494  1.00  7.260          C  
ATOM   1102  O   ASN B  28      -4.588 -13.109  10.662  1.00  7.840          O  
ATOM   1103  OXT ASN B  28      -4.128 -13.435   8.618  1.00 10.250          O  
ATOM   1104  CB  ASN B  28      -6.430 -12.627   7.555  1.00  8.790          C  
ATOM   1105  CG  ASN B  28      -6.596 -14.024   7.024  1.00  8.790          C  
ATOM   1106  OD1 ASN B  28      -7.599 -14.695   7.304  1.00  8.790          O  
ATOM   1107  ND2 ASN B  28      -5.637 -14.476   6.256  1.00  8.790          N  
ATOM   1108  H   ASN B  28      -5.403 -10.722   9.694  1.00  7.340          H  
ATOM   1109  HA  ASN B  28      -7.090 -13.097   9.538  1.00  8.200          H  
ATOM   1110 1HB  ASN B  28      -7.306 -12.060   7.282  1.00 10.550          H  
ATOM   1111 2HB  ASN B  28      -5.581 -12.164   7.065  1.00 10.550          H  
ATOM   1112 1HD2 ASN B  28      -5.691 -15.397   5.874  1.00 10.550          H  
ATOM   1113 2HD2 ASN B  28      -4.840 -13.902   6.074  1.00 10.550          H  
TER    1114
ENDMDL

REMARK ID 702482 MODEL 5 7mada
PFRMAT TS
TARGET 7mada
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.515   5.155  -7.463  1.00  2.970          N  
ATOM      2  CA  MET A   1      13.209   5.869  -6.227  1.00  2.650          C  
ATOM      3  C   MET A   1      11.745   5.730  -5.847  1.00  2.270          C  
ATOM      4  O   MET A   1      10.895   6.488  -6.315  1.00  2.370          O  
ATOM      5  CB  MET A   1      13.571   7.351  -6.360  1.00  3.840          C  
ATOM      6  CG  MET A   1      13.325   8.179  -5.096  1.00  3.840          C  
ATOM      7  SD  MET A   1      13.899   9.877  -5.251  1.00  3.840          S  
ATOM      8  CE  MET A   1      13.387  10.535  -3.667  1.00  3.840          C  
ATOM      9 1H   MET A   1      14.244   4.476  -7.290  1.00  3.560          H  
ATOM     10 2H   MET A   1      12.685   4.677  -7.785  1.00  3.560          H  
ATOM     11 3H   MET A   1      13.823   5.808  -8.167  1.00  3.560          H  
ATOM     12  HA  MET A   1      13.797   5.428  -5.420  1.00  3.180          H  
ATOM     13 1HB  MET A   1      14.623   7.445  -6.619  1.00  4.610          H  
ATOM     14 2HB  MET A   1      12.990   7.799  -7.169  1.00  4.610          H  
ATOM     15 1HG  MET A   1      12.253   8.199  -4.865  1.00  4.610          H  
ATOM     16 2HG  MET A   1      13.840   7.715  -4.252  1.00  4.610          H  
ATOM     17 1HE  MET A   1      13.668  11.587  -3.601  1.00  4.610          H  
ATOM     18 2HE  MET A   1      12.303  10.440  -3.568  1.00  4.610          H  
ATOM     19 3HE  MET A   1      13.874   9.978  -2.866  1.00  4.610          H  
ATOM     20  N   ALA A   2      11.464   4.786  -4.967  1.00  2.080          N  
ATOM     21  CA  ALA A   2      10.117   4.520  -4.485  1.00  1.810          C  
ATOM     22  C   ALA A   2       9.482   5.733  -3.812  1.00  1.770          C  
ATOM     23  O   ALA A   2      10.133   6.477  -3.077  1.00  2.010          O  
ATOM     24  CB  ALA A   2      10.171   3.384  -3.493  1.00  2.640          C  
ATOM     25  H   ALA A   2      12.213   4.156  -4.643  1.00  2.500          H  
ATOM     26  HA  ALA A   2       9.497   4.239  -5.338  1.00  2.170          H  
ATOM     27 1HB  ALA A   2       9.173   3.171  -3.168  1.00  3.170          H  
ATOM     28 2HB  ALA A   2      10.610   2.511  -3.971  1.00  3.170          H  
ATOM     29 3HB  ALA A   2      10.791   3.672  -2.644  1.00  3.170          H  
ATOM     30  N   ALA A   3       8.175   5.887  -4.012  1.00  1.650          N  
ATOM     31  CA  ALA A   3       7.427   6.992  -3.395  1.00  1.630          C  
ATOM     32  C   ALA A   3       6.001   6.561  -3.087  1.00  1.320          C  
ATOM     33  O   ALA A   3       5.578   5.508  -3.553  1.00  1.200          O  
ATOM     34  CB  ALA A   3       7.427   8.199  -4.312  1.00  2.290          C  
ATOM     35  H   ALA A   3       7.713   5.243  -4.668  1.00  1.980          H  
ATOM     36  HA  ALA A   3       7.913   7.254  -2.455  1.00  1.960          H  
ATOM     37 1HB  ALA A   3       6.889   9.020  -3.841  1.00  2.750          H  
ATOM     38 2HB  ALA A   3       8.460   8.501  -4.505  1.00  2.750          H  
ATOM     39 3HB  ALA A   3       6.943   7.939  -5.252  1.00  2.750          H  
ATOM     40  N   ALA A   4       5.276   7.324  -2.256  1.00  1.290          N  
ATOM     41  CA  ALA A   4       3.897   6.943  -1.934  1.00  1.090          C  
ATOM     42  C   ALA A   4       3.007   8.101  -1.523  1.00  1.120          C  
ATOM     43  O   ALA A   4       3.482   9.094  -0.970  1.00  1.310          O  
ATOM     44  CB  ALA A   4       3.886   5.982  -0.760  1.00  1.610          C  
ATOM     45  H   ALA A   4       5.664   8.174  -1.865  1.00  1.550          H  
ATOM     46  HA  ALA A   4       3.477   6.479  -2.821  1.00  1.310          H  
ATOM     47 1HB  ALA A   4       2.859   5.681  -0.548  1.00  1.930          H  
ATOM     48 2HB  ALA A   4       4.479   5.121  -0.951  1.00  1.930          H  
ATOM     49 3HB  ALA A   4       4.294   6.501   0.104  1.00  1.930          H  
ATOM     50  N   MET A   5       1.701   7.938  -1.724  1.00  1.110          N  
ATOM     51  CA  MET A   5       0.735   8.889  -1.165  1.00  1.300          C  
ATOM     52  C   MET A   5       0.275   8.423   0.218  1.00  1.100          C  
ATOM     53  O   MET A   5      -0.164   7.280   0.392  1.00  1.080          O  
ATOM     54  CB  MET A   5      -0.460   9.098  -2.106  1.00  1.740          C  
ATOM     55  CG  MET A   5      -1.538  10.036  -1.591  1.00  1.740          C  
ATOM     56  SD  MET A   5      -1.015  11.721  -1.420  1.00  1.740          S  
ATOM     57  CE  MET A   5      -2.256  12.257  -0.257  1.00  1.740          C  
ATOM     58  H   MET A   5       1.405   7.115  -2.260  1.00  1.330          H  
ATOM     59  HA  MET A   5       1.233   9.849  -1.034  1.00  1.560          H  
ATOM     60 1HB  MET A   5      -0.107   9.481  -3.062  1.00  2.090          H  
ATOM     61 2HB  MET A   5      -0.952   8.183  -2.293  1.00  2.090          H  
ATOM     62 1HG  MET A   5      -2.375  10.012  -2.285  1.00  2.090          H  
ATOM     63 2HG  MET A   5      -1.904   9.688  -0.624  1.00  2.090          H  
ATOM     64 1HE  MET A   5      -2.099  13.307  -0.015  1.00  2.090          H  
ATOM     65 2HE  MET A   5      -3.247  12.128  -0.694  1.00  2.090          H  
ATOM     66 3HE  MET A   5      -2.185  11.662   0.652  1.00  2.090          H  
ATOM     67  N   ASP A   6       0.341   9.332   1.191  1.00  1.270          N  
ATOM     68  CA  ASP A   6      -0.064   9.045   2.568  1.00  1.260          C  
ATOM     69  C   ASP A   6      -1.516   9.400   2.849  1.00  1.110          C  
ATOM     70  O   ASP A   6      -1.872  10.581   2.886  1.00  1.270          O  
ATOM     71  CB  ASP A   6       0.788   9.883   3.525  1.00  1.770          C  
ATOM     72  CG  ASP A   6       2.250   9.499   3.558  1.00  1.770          C  
ATOM     73  OD1 ASP A   6       2.587   8.399   3.955  1.00  1.770          O  
ATOM     74  OD2 ASP A   6       3.038  10.320   3.160  1.00  1.770          O  
ATOM     75  H   ASP A   6       0.741  10.242   0.989  1.00  1.520          H  
ATOM     76  HA  ASP A   6       0.076   7.980   2.766  1.00  1.510          H  
ATOM     77 1HB  ASP A   6       0.711  10.933   3.249  1.00  2.120          H  
ATOM     78 2HB  ASP A   6       0.378   9.786   4.539  1.00  2.120          H  
ATOM     79  N   VAL A   7      -2.357   8.398   3.072  1.00  1.010          N  
ATOM     80  CA  VAL A   7      -3.755   8.664   3.341  1.00  1.060          C  
ATOM     81  C   VAL A   7      -4.030   8.361   4.814  1.00  1.140          C  
ATOM     82  O   VAL A   7      -4.185   7.204   5.226  1.00  1.350          O  
ATOM     83  CB  VAL A   7      -4.629   7.795   2.427  1.00  1.460          C  
ATOM     84  CG1 VAL A   7      -6.116   8.065   2.680  1.00  1.460          C  
ATOM     85  CG2 VAL A   7      -4.229   8.050   0.961  1.00  1.460          C  
ATOM     86  H   VAL A   7      -2.044   7.418   3.031  1.00  1.210          H  
ATOM     87  HA  VAL A   7      -3.967   9.715   3.148  1.00  1.270          H  
ATOM     88  HB  VAL A   7      -4.448   6.772   2.658  1.00  1.760          H  
ATOM     89 1HG1 VAL A   7      -6.712   7.421   2.036  1.00  1.760          H  
ATOM     90 2HG1 VAL A   7      -6.360   7.853   3.722  1.00  1.760          H  
ATOM     91 3HG1 VAL A   7      -6.342   9.109   2.460  1.00  1.760          H  
ATOM     92 1HG2 VAL A   7      -4.825   7.418   0.306  1.00  1.760          H  
ATOM     93 2HG2 VAL A   7      -4.397   9.096   0.714  1.00  1.760          H  
ATOM     94 3HG2 VAL A   7      -3.170   7.810   0.821  1.00  1.760          H  
ATOM     95  N   ASP A   8      -4.095   9.416   5.618  1.00  1.320          N  
ATOM     96  CA  ASP A   8      -4.241   9.255   7.054  1.00  1.590          C  
ATOM     97  C   ASP A   8      -5.696   9.193   7.475  1.00  1.330          C  
ATOM     98  O   ASP A   8      -6.425  10.178   7.360  1.00  1.310          O  
ATOM     99  CB  ASP A   8      -3.549  10.401   7.792  1.00  2.120          C  
ATOM    100  CG  ASP A   8      -2.018  10.364   7.688  1.00  2.120          C  
ATOM    101  OD1 ASP A   8      -1.428   9.344   7.977  1.00  2.120          O  
ATOM    102  OD2 ASP A   8      -1.456  11.365   7.318  1.00  2.120          O  
ATOM    103  H   ASP A   8      -3.985  10.344   5.225  1.00  1.580          H  
ATOM    104  HA  ASP A   8      -3.762   8.322   7.347  1.00  1.910          H  
ATOM    105 1HB  ASP A   8      -3.902  11.351   7.393  1.00  2.540          H  
ATOM    106 2HB  ASP A   8      -3.830  10.370   8.850  1.00  2.540          H  
ATOM    107  N   THR A   9      -6.111   8.035   7.967  1.00  1.460          N  
ATOM    108  CA  THR A   9      -7.487   7.842   8.387  1.00  1.460          C  
ATOM    109  C   THR A   9      -7.727   7.995   9.923  1.00  1.290          C  
ATOM    110  O   THR A   9      -8.874   8.215  10.316  1.00  1.360          O  
ATOM    111  CB  THR A   9      -7.996   6.465   7.886  1.00  2.040          C  
ATOM    112  OG1 THR A   9      -7.250   5.395   8.488  1.00  2.040          O  
ATOM    113  CG2 THR A   9      -7.775   6.390   6.370  1.00  2.040          C  
ATOM    114  H   THR A   9      -5.467   7.260   8.002  1.00  1.750          H  
ATOM    115  HA  THR A   9      -8.092   8.603   7.893  1.00  1.750          H  
ATOM    116  HB  THR A   9      -9.057   6.350   8.116  1.00  2.450          H  
ATOM    117  HG1 THR A   9      -7.557   5.262   9.395  1.00  2.450          H  
ATOM    118 1HG2 THR A   9      -8.126   5.428   6.001  1.00  2.450          H  
ATOM    119 2HG2 THR A   9      -8.330   7.192   5.884  1.00  2.450          H  
ATOM    120 3HG2 THR A   9      -6.716   6.495   6.140  1.00  2.450          H  
ATOM    121  N   PRO A  10      -6.717   7.839  10.831  1.00  1.590          N  
ATOM    122  CA  PRO A  10      -6.816   8.067  12.263  1.00  1.690          C  
ATOM    123  C   PRO A  10      -6.870   9.558  12.513  1.00  1.220          C  
ATOM    124  O   PRO A  10      -6.451  10.334  11.654  1.00  1.400          O  
ATOM    125  CB  PRO A  10      -5.520   7.472  12.831  1.00  2.540          C  
ATOM    126  CG  PRO A  10      -4.979   6.608  11.752  1.00  2.540          C  
ATOM    127  CD  PRO A  10      -5.420   7.255  10.474  1.00  2.540          C  
ATOM    128  HA  PRO A  10      -7.712   7.564  12.660  1.00  2.030          H  
ATOM    129 1HB  PRO A  10      -4.831   8.290  13.097  1.00  3.040          H  
ATOM    130 2HB  PRO A  10      -5.732   6.919  13.757  1.00  3.040          H  
ATOM    131 1HG  PRO A  10      -3.879   6.551  11.830  1.00  3.040          H  
ATOM    132 2HG  PRO A  10      -5.356   5.582  11.860  1.00  3.040          H  
ATOM    133 1HD  PRO A  10      -4.691   8.029  10.171  1.00  3.040          H  
ATOM    134 2HD  PRO A  10      -5.532   6.455   9.788  1.00  3.040          H  
ATOM    135  N   SER A  11      -7.308   9.968  13.700  1.00  1.290          N  
ATOM    136  CA  SER A  11      -7.235  11.379  14.058  1.00  1.510          C  
ATOM    137  C   SER A  11      -5.795  11.827  14.346  1.00  1.620          C  
ATOM    138  O   SER A  11      -5.438  12.987  14.127  1.00  2.280          O  
ATOM    139  CB  SER A  11      -8.086  11.627  15.280  1.00  2.030          C  
ATOM    140  OG  SER A  11      -7.569  10.928  16.384  1.00  2.030          O  
ATOM    141  H   SER A  11      -7.681   9.311  14.372  1.00  1.550          H  
ATOM    142  HA  SER A  11      -7.620  11.967  13.223  1.00  1.810          H  
ATOM    143 1HB  SER A  11      -8.106  12.694  15.498  1.00  2.430          H  
ATOM    144 2HB  SER A  11      -9.109  11.309  15.087  1.00  2.430          H  
ATOM    145  HG  SER A  11      -8.133  11.159  17.131  1.00  2.430          H  
ATOM    146  N   GLY A  12      -4.968  10.899  14.836  1.00  1.360          N  
ATOM    147  CA  GLY A  12      -3.568  11.165  15.152  1.00  1.220          C  
ATOM    148  C   GLY A  12      -2.632  10.334  14.278  1.00  0.910          C  
ATOM    149  O   GLY A  12      -2.940  10.027  13.127  1.00  1.170          O  
ATOM    150  H   GLY A  12      -5.339   9.982  15.023  1.00  1.630          H  
ATOM    151 1HA  GLY A  12      -3.354  12.224  15.012  1.00  1.460          H  
ATOM    152 2HA  GLY A  12      -3.383  10.937  16.202  1.00  1.460          H  
ATOM    153  N   THR A  13      -1.450  10.034  14.817  1.00  0.840          N  
ATOM    154  CA  THR A  13      -0.401   9.268  14.138  1.00  0.760          C  
ATOM    155  C   THR A  13       0.130   8.233  15.116  1.00  0.870          C  
ATOM    156  O   THR A  13      -0.199   8.290  16.305  1.00  1.350          O  
ATOM    157  CB  THR A  13       0.767  10.164  13.678  1.00  1.100          C  
ATOM    158  OG1 THR A  13       1.461  10.677  14.831  1.00  1.100          O  
ATOM    159  CG2 THR A  13       0.234  11.329  12.847  1.00  1.100          C  
ATOM    160  H   THR A  13      -1.257  10.338  15.762  1.00  1.010          H  
ATOM    161  HA  THR A  13      -0.821   8.748  13.275  1.00  0.910          H  
ATOM    162  HB  THR A  13       1.460   9.579  13.076  1.00  1.320          H  
ATOM    163  HG1 THR A  13       1.997   9.958  15.238  1.00  1.320          H  
ATOM    164 1HG2 THR A  13       1.067  11.950  12.524  1.00  1.320          H  
ATOM    165 2HG2 THR A  13      -0.291  10.937  11.973  1.00  1.320          H  
ATOM    166 3HG2 THR A  13      -0.449  11.930  13.438  1.00  1.320          H  
ATOM    167  N   ASN A  14       0.957   7.292  14.657  1.00  1.040          N  
ATOM    168  CA  ASN A  14       1.541   6.359  15.615  1.00  1.460          C  
ATOM    169  C   ASN A  14       2.816   7.001  16.195  1.00  1.160          C  
ATOM    170  O   ASN A  14       3.211   8.097  15.778  1.00  1.340          O  
ATOM    171  CB  ASN A  14       1.815   4.994  14.944  1.00  1.880          C  
ATOM    172  CG  ASN A  14       1.829   3.790  15.941  1.00  1.880          C  
ATOM    173  OD1 ASN A  14       2.081   4.006  17.134  1.00  1.880          O  
ATOM    174  ND2 ASN A  14       1.576   2.571  15.493  1.00  1.880          N  
ATOM    175  H   ASN A  14       1.194   7.246  13.661  1.00  1.250          H  
ATOM    176  HA  ASN A  14       0.844   6.207  16.440  1.00  1.750          H  
ATOM    177 1HB  ASN A  14       1.065   4.807  14.175  1.00  2.250          H  
ATOM    178 2HB  ASN A  14       2.786   5.035  14.443  1.00  2.250          H  
ATOM    179 1HD2 ASN A  14       1.584   1.804  16.133  1.00  2.250          H  
ATOM    180 2HD2 ASN A  14       1.385   2.375  14.511  1.00  2.250          H  
ATOM    181  N   SER A  15       3.468   6.297  17.114  1.00  1.250          N  
ATOM    182  CA  SER A  15       4.725   6.686  17.751  1.00  1.340          C  
ATOM    183  C   SER A  15       5.894   6.297  16.856  1.00  1.430          C  
ATOM    184  O   SER A  15       5.671   5.680  15.813  1.00  1.900          O  
ATOM    185  CB  SER A  15       4.846   6.031  19.113  1.00  1.840          C  
ATOM    186  OG  SER A  15       4.978   4.645  18.994  1.00  1.840          O  
ATOM    187  H   SER A  15       3.059   5.417  17.403  1.00  1.500          H  
ATOM    188  HA  SER A  15       4.730   7.769  17.879  1.00  1.610          H  
ATOM    189 1HB  SER A  15       5.711   6.435  19.635  1.00  2.210          H  
ATOM    190 2HB  SER A  15       3.967   6.264  19.708  1.00  2.210          H  
ATOM    191  HG  SER A  15       5.107   4.310  19.885  1.00  2.210          H  
ATOM    192  N   GLY A  16       7.124   6.709  17.205  1.00  1.710          N  
ATOM    193  CA  GLY A  16       8.297   6.315  16.417  1.00  2.190          C  
ATOM    194  C   GLY A  16       8.658   4.870  16.751  1.00  1.730          C  
ATOM    195  O   GLY A  16       8.215   4.349  17.776  1.00  1.410          O  
ATOM    196  H   GLY A  16       7.246   7.251  18.047  1.00  2.050          H  
ATOM    197 1HA  GLY A  16       8.087   6.415  15.359  1.00  2.630          H  
ATOM    198 2HA  GLY A  16       9.136   6.970  16.650  1.00  2.630          H  
ATOM    199  N   ALA A  17       9.492   4.216  15.931  1.00  2.160          N  
ATOM    200  CA  ALA A  17       9.821   2.829  16.251  1.00  1.960          C  
ATOM    201  C   ALA A  17      11.068   2.271  15.549  1.00  1.530          C  
ATOM    202  O   ALA A  17      11.511   2.748  14.498  1.00  1.910          O  
ATOM    203  CB  ALA A  17       8.639   1.962  15.910  1.00  2.820          C  
ATOM    204  H   ALA A  17       9.870   4.662  15.108  1.00  2.590          H  
ATOM    205  HA  ALA A  17      10.000   2.775  17.324  1.00  2.350          H  
ATOM    206 1HB  ALA A  17       8.852   0.934  16.194  1.00  3.390          H  
ATOM    207 2HB  ALA A  17       7.747   2.302  16.438  1.00  3.390          H  
ATOM    208 3HB  ALA A  17       8.486   2.037  14.863  1.00  3.390          H  
ATOM    209  N   GLY A  18      11.589   1.184  16.118  1.00  1.600          N  
ATOM    210  CA  GLY A  18      12.727   0.436  15.583  1.00  1.850          C  
ATOM    211  C   GLY A  18      12.353  -0.427  14.380  1.00  1.390          C  
ATOM    212  O   GLY A  18      12.151  -1.640  14.511  1.00  1.550          O  
ATOM    213  H   GLY A  18      11.177   0.857  16.980  1.00  1.920          H  
ATOM    214 1HA  GLY A  18      13.513   1.136  15.298  1.00  2.220          H  
ATOM    215 2HA  GLY A  18      13.141  -0.196  16.368  1.00  2.220          H  
ATOM    216  N   LYS A  19      12.328   0.210  13.207  1.00  1.490          N  
ATOM    217  CA  LYS A  19      11.896  -0.392  11.937  1.00  1.500          C  
ATOM    218  C   LYS A  19      12.597  -1.687  11.551  1.00  1.280          C  
ATOM    219  O   LYS A  19      12.028  -2.543  10.861  1.00  1.460          O  
ATOM    220  CB  LYS A  19      12.070   0.640  10.814  1.00  2.100          C  
ATOM    221  CG  LYS A  19      13.564   0.956  10.416  1.00  2.100          C  
ATOM    222  CD  LYS A  19      13.673   2.047   9.311  1.00  2.100          C  
ATOM    223  CE  LYS A  19      15.148   2.549   9.109  1.00  2.100          C  
ATOM    224  NZ  LYS A  19      16.096   1.538   8.451  1.00  2.100          N  
ATOM    225  H   LYS A  19      12.497   1.220  13.254  1.00  1.790          H  
ATOM    226  HA  LYS A  19      10.868  -0.640  12.034  1.00  1.800          H  
ATOM    227 1HB  LYS A  19      11.513   0.325   9.961  1.00  2.520          H  
ATOM    228 2HB  LYS A  19      11.624   1.580  11.140  1.00  2.520          H  
ATOM    229 1HG  LYS A  19      14.114   1.279  11.299  1.00  2.520          H  
ATOM    230 2HG  LYS A  19      14.027   0.050  10.027  1.00  2.520          H  
ATOM    231 1HD  LYS A  19      13.315   1.647   8.364  1.00  2.520          H  
ATOM    232 2HD  LYS A  19      13.045   2.897   9.582  1.00  2.520          H  
ATOM    233 1HE  LYS A  19      15.133   3.459   8.508  1.00  2.520          H  
ATOM    234 2HE  LYS A  19      15.542   2.789  10.096  1.00  2.520          H  
ATOM    235 1HZ  LYS A  19      17.015   1.950   8.395  1.00  2.520          H  
ATOM    236 2HZ  LYS A  19      16.150   0.696   8.993  1.00  2.520          H  
ATOM    237 3HZ  LYS A  19      15.815   1.295   7.479  1.00  2.520          H  
ATOM    238  N   LYS A  20      13.804  -1.869  12.064  1.00  1.530          N  
ATOM    239  CA  LYS A  20      14.626  -3.032  11.774  1.00  1.720          C  
ATOM    240  C   LYS A  20      13.972  -4.365  12.180  1.00  1.500          C  
ATOM    241  O   LYS A  20      14.397  -5.426  11.710  1.00  1.910          O  
ATOM    242  CB  LYS A  20      16.009  -2.850  12.414  1.00  2.330          C  
ATOM    243  CG  LYS A  20      16.036  -2.824  13.941  1.00  2.330          C  
ATOM    244  CD  LYS A  20      17.447  -2.573  14.472  1.00  2.330          C  
ATOM    245  CE  LYS A  20      17.483  -2.589  16.002  1.00  2.330          C  
ATOM    246  NZ  LYS A  20      18.850  -2.303  16.532  1.00  2.330          N  
ATOM    247  H   LYS A  20      14.160  -1.134  12.655  1.00  1.840          H  
ATOM    248  HA  LYS A  20      14.772  -3.069  10.694  1.00  2.060          H  
ATOM    249 1HB  LYS A  20      16.662  -3.659  12.088  1.00  2.800          H  
ATOM    250 2HB  LYS A  20      16.446  -1.918  12.058  1.00  2.800          H  
ATOM    251 1HG  LYS A  20      15.362  -2.050  14.311  1.00  2.800          H  
ATOM    252 2HG  LYS A  20      15.707  -3.761  14.318  1.00  2.800          H  
ATOM    253 1HD  LYS A  20      18.115  -3.349  14.095  1.00  2.800          H  
ATOM    254 2HD  LYS A  20      17.805  -1.606  14.118  1.00  2.800          H  
ATOM    255 1HE  LYS A  20      16.791  -1.839  16.383  1.00  2.800          H  
ATOM    256 2HE  LYS A  20      17.167  -3.573  16.354  1.00  2.800          H  
ATOM    257 1HZ  LYS A  20      18.832  -2.324  17.543  1.00  2.800          H  
ATOM    258 2HZ  LYS A  20      19.498  -3.000  16.194  1.00  2.800          H  
ATOM    259 3HZ  LYS A  20      19.149  -1.389  16.222  1.00  2.800          H  
ATOM    260  N   ARG A  21      12.960  -4.327  13.062  1.00  1.500          N  
ATOM    261  CA  ARG A  21      12.266  -5.545  13.472  1.00  1.860          C  
ATOM    262  C   ARG A  21      10.741  -5.440  13.375  1.00  1.590          C  
ATOM    263  O   ARG A  21      10.034  -6.054  14.177  1.00  1.790          O  
ATOM    264  CB  ARG A  21      12.642  -5.957  14.895  1.00  2.460          C  
ATOM    265  CG  ARG A  21      14.097  -6.378  15.097  1.00  2.460          C  
ATOM    266  CD  ARG A  21      14.449  -7.647  14.409  1.00  2.460          C  
ATOM    267  NE  ARG A  21      15.825  -8.017  14.673  1.00  2.460          N  
ATOM    268  CZ  ARG A  21      16.901  -7.595  13.959  1.00  2.460          C  
ATOM    269  NH1 ARG A  21      16.774  -6.773  12.923  1.00  2.460          N  
ATOM    270  NH2 ARG A  21      18.109  -8.020  14.307  1.00  2.460          N  
ATOM    271  H   ARG A  21      12.657  -3.419  13.437  1.00  1.800          H  
ATOM    272  HA  ARG A  21      12.561  -6.341  12.795  1.00  2.230          H  
ATOM    273 1HB  ARG A  21      12.445  -5.125  15.570  1.00  2.950          H  
ATOM    274 2HB  ARG A  21      12.019  -6.791  15.213  1.00  2.950          H  
ATOM    275 1HG  ARG A  21      14.739  -5.624  14.720  1.00  2.950          H  
ATOM    276 2HG  ARG A  21      14.287  -6.508  16.162  1.00  2.950          H  
ATOM    277 1HD  ARG A  21      13.807  -8.445  14.780  1.00  2.950          H  
ATOM    278 2HD  ARG A  21      14.326  -7.561  13.339  1.00  2.950          H  
ATOM    279  HE  ARG A  21      15.995  -8.643  15.449  1.00  2.950          H  
ATOM    280 1HH1 ARG A  21      15.853  -6.415  12.611  1.00  2.950          H  
ATOM    281 2HH1 ARG A  21      17.593  -6.483  12.412  1.00  2.950          H  
ATOM    282 1HH2 ARG A  21      18.218  -8.646  15.093  1.00  2.950          H  
ATOM    283 2HH2 ARG A  21      18.922  -7.721  13.788  1.00  2.950          H  
ATOM    284  N   PHE A  22      10.212  -4.687  12.408  1.00  1.400          N  
ATOM    285  CA  PHE A  22       8.754  -4.583  12.298  1.00  1.350          C  
ATOM    286  C   PHE A  22       8.008  -5.893  12.041  1.00  1.330          C  
ATOM    287  O   PHE A  22       8.425  -6.744  11.252  1.00  1.740          O  
ATOM    288  CB  PHE A  22       8.352  -3.572  11.216  1.00  1.910          C  
ATOM    289  CG  PHE A  22       8.447  -2.071  11.589  1.00  1.910          C  
ATOM    290  CD1 PHE A  22       8.390  -1.635  12.914  1.00  1.910          C  
ATOM    291  CD2 PHE A  22       8.542  -1.074  10.603  1.00  1.910          C  
ATOM    292  CE1 PHE A  22       8.426  -0.347  13.219  1.00  1.910          C  
ATOM    293  CE2 PHE A  22       8.573   0.249  10.944  1.00  1.910          C  
ATOM    294  CZ  PHE A  22       8.519   0.603  12.258  1.00  1.910          C  
ATOM    295  H   PHE A  22      10.816  -4.162  11.761  1.00  1.680          H  
ATOM    296  HA  PHE A  22       8.382  -4.250  13.256  1.00  1.620          H  
ATOM    297 1HB  PHE A  22       8.998  -3.736  10.356  1.00  2.290          H  
ATOM    298 2HB  PHE A  22       7.330  -3.785  10.896  1.00  2.290          H  
ATOM    299  HD1 PHE A  22       8.309  -2.310  13.742  1.00  2.290          H  
ATOM    300  HD2 PHE A  22       8.602  -1.333   9.566  1.00  2.290          H  
ATOM    301  HE1 PHE A  22       8.382  -0.087  14.250  1.00  2.290          H  
ATOM    302  HE2 PHE A  22       8.662   1.011  10.169  1.00  2.290          H  
ATOM    303  HZ  PHE A  22       8.571   1.623  12.547  1.00  2.290          H  
ATOM    304  N   GLU A  23       6.868  -5.995  12.731  1.00  1.320          N  
ATOM    305  CA  GLU A  23       5.893  -7.086  12.727  1.00  1.460          C  
ATOM    306  C   GLU A  23       4.922  -7.019  11.569  1.00  1.560          C  
ATOM    307  O   GLU A  23       4.823  -5.998  10.898  1.00  1.930          O  
ATOM    308  CB  GLU A  23       5.055  -7.048  14.006  1.00  1.990          C  
ATOM    309  CG  GLU A  23       5.789  -7.310  15.291  1.00  1.990          C  
ATOM    310  CD  GLU A  23       4.865  -7.185  16.475  1.00  1.990          C  
ATOM    311  OE1 GLU A  23       4.671  -6.076  16.917  1.00  1.990          O  
ATOM    312  OE2 GLU A  23       4.331  -8.182  16.908  1.00  1.990          O  
ATOM    313  H   GLU A  23       6.659  -5.221  13.346  1.00  1.580          H  
ATOM    314  HA  GLU A  23       6.435  -8.030  12.669  1.00  1.750          H  
ATOM    315 1HB  GLU A  23       4.595  -6.071  14.095  1.00  2.390          H  
ATOM    316 2HB  GLU A  23       4.244  -7.774  13.933  1.00  2.390          H  
ATOM    317 1HG  GLU A  23       6.212  -8.314  15.267  1.00  2.390          H  
ATOM    318 2HG  GLU A  23       6.610  -6.599  15.388  1.00  2.390          H  
ATOM    319  N   VAL A  24       4.211  -8.120  11.335  1.00  1.570          N  
ATOM    320  CA  VAL A  24       3.137  -8.133  10.347  1.00  1.860          C  
ATOM    321  C   VAL A  24       1.817  -8.457  11.057  1.00  1.970          C  
ATOM    322  O   VAL A  24       1.751  -9.406  11.842  1.00  2.330          O  
ATOM    323  CB  VAL A  24       3.431  -9.153   9.217  1.00  2.490          C  
ATOM    324  CG1 VAL A  24       3.608 -10.568   9.760  1.00  2.490          C  
ATOM    325  CG2 VAL A  24       2.296  -9.091   8.179  1.00  2.490          C  
ATOM    326  H   VAL A  24       4.381  -8.937  11.902  1.00  1.880          H  
ATOM    327  HA  VAL A  24       3.054  -7.145   9.898  1.00  2.230          H  
ATOM    328  HB  VAL A  24       4.366  -8.888   8.751  1.00  2.990          H  
ATOM    329 1HG1 VAL A  24       3.840 -11.238   8.933  1.00  2.990          H  
ATOM    330 2HG1 VAL A  24       4.424 -10.586  10.474  1.00  2.990          H  
ATOM    331 3HG1 VAL A  24       2.700 -10.914  10.242  1.00  2.990          H  
ATOM    332 1HG2 VAL A  24       2.513  -9.776   7.364  1.00  2.990          H  
ATOM    333 2HG2 VAL A  24       1.348  -9.374   8.638  1.00  2.990          H  
ATOM    334 3HG2 VAL A  24       2.211  -8.079   7.788  1.00  2.990          H  
ATOM    335  N   LYS A  25       0.780  -7.655  10.793  1.00  2.230          N  
ATOM    336  CA  LYS A  25      -0.546  -7.833  11.400  1.00  2.560          C  
ATOM    337  C   LYS A  25      -1.612  -7.505  10.358  1.00  2.890          C  
ATOM    338  O   LYS A  25      -1.312  -6.923   9.323  1.00  3.240          O  
ATOM    339  CB  LYS A  25      -0.751  -6.954  12.652  1.00  3.450          C  
ATOM    340  CG  LYS A  25       0.251  -7.174  13.847  1.00  3.450          C  
ATOM    341  CD  LYS A  25       0.044  -8.485  14.598  1.00  3.450          C  
ATOM    342  CE  LYS A  25       1.044  -8.591  15.762  1.00  3.450          C  
ATOM    343  NZ  LYS A  25       0.947  -9.891  16.479  1.00  3.450          N  
ATOM    344  H   LYS A  25       0.922  -6.903  10.105  1.00  2.680          H  
ATOM    345  HA  LYS A  25      -0.670  -8.879  11.677  1.00  3.070          H  
ATOM    346 1HB  LYS A  25      -0.734  -5.918  12.370  1.00  4.140          H  
ATOM    347 2HB  LYS A  25      -1.748  -7.143  13.049  1.00  4.140          H  
ATOM    348 1HG  LYS A  25       1.275  -7.171  13.489  1.00  4.140          H  
ATOM    349 2HG  LYS A  25       0.142  -6.349  14.561  1.00  4.140          H  
ATOM    350 1HD  LYS A  25      -0.972  -8.529  14.989  1.00  4.140          H  
ATOM    351 2HD  LYS A  25       0.199  -9.326  13.926  1.00  4.140          H  
ATOM    352 1HE  LYS A  25       2.055  -8.478  15.369  1.00  4.140          H  
ATOM    353 2HE  LYS A  25       0.853  -7.792  16.467  1.00  4.140          H  
ATOM    354 1HZ  LYS A  25       1.627  -9.905  17.233  1.00  4.140          H  
ATOM    355 2HZ  LYS A  25       0.021  -9.997  16.859  1.00  4.140          H  
ATOM    356 3HZ  LYS A  25       1.140 -10.646  15.837  1.00  4.140          H  
ATOM    357  N   LYS A  26      -2.856  -7.899  10.594  1.00  3.350          N  
ATOM    358  CA  LYS A  26      -3.889  -7.573   9.617  1.00  3.940          C  
ATOM    359  C   LYS A  26      -4.045  -6.074   9.368  1.00  3.600          C  
ATOM    360  O   LYS A  26      -4.198  -5.272  10.297  1.00  3.960          O  
ATOM    361  CB  LYS A  26      -5.241  -8.167  10.007  1.00  5.280          C  
ATOM    362  CG  LYS A  26      -5.297  -9.684   9.926  1.00  5.280          C  
ATOM    363  CD  LYS A  26      -6.684 -10.212  10.271  1.00  5.280          C  
ATOM    364  CE  LYS A  26      -6.732 -11.737  10.200  1.00  5.280          C  
ATOM    365  NZ  LYS A  26      -8.073 -12.276  10.574  1.00  5.280          N  
ATOM    366  H   LYS A  26      -3.082  -8.395  11.444  1.00  4.020          H  
ATOM    367  HA  LYS A  26      -3.597  -8.026   8.669  1.00  4.730          H  
ATOM    368 1HB  LYS A  26      -5.494  -7.865  11.022  1.00  6.340          H  
ATOM    369 2HB  LYS A  26      -6.012  -7.770   9.341  1.00  6.340          H  
ATOM    370 1HG  LYS A  26      -5.037 -10.000   8.916  1.00  6.340          H  
ATOM    371 2HG  LYS A  26      -4.571 -10.110  10.615  1.00  6.340          H  
ATOM    372 1HD  LYS A  26      -6.959  -9.891  11.277  1.00  6.340          H  
ATOM    373 2HD  LYS A  26      -7.410  -9.806   9.566  1.00  6.340          H  
ATOM    374 1HE  LYS A  26      -6.496 -12.052   9.184  1.00  6.340          H  
ATOM    375 2HE  LYS A  26      -5.985 -12.148  10.879  1.00  6.340          H  
ATOM    376 1HZ  LYS A  26      -8.059 -13.285  10.514  1.00  6.340          H  
ATOM    377 2HZ  LYS A  26      -8.297 -12.000  11.521  1.00  6.340          H  
ATOM    378 3HZ  LYS A  26      -8.774 -11.914   9.945  1.00  6.340          H  
ATOM    379  N   TRP A  27      -4.114  -5.757   8.082  1.00  3.340          N  
ATOM    380  CA  TRP A  27      -4.264  -4.453   7.439  1.00  3.380          C  
ATOM    381  C   TRP A  27      -5.428  -3.610   7.941  1.00  2.930          C  
ATOM    382  O   TRP A  27      -5.454  -2.396   7.770  1.00  3.240          O  
ATOM    383  CB  TRP A  27      -4.446  -4.728   5.950  1.00  4.720          C  
ATOM    384  CG  TRP A  27      -5.691  -5.538   5.692  1.00  4.720          C  
ATOM    385  CD1 TRP A  27      -6.939  -5.060   5.462  1.00  4.720          C  
ATOM    386  CD2 TRP A  27      -5.820  -6.990   5.711  1.00  4.720          C  
ATOM    387  NE1 TRP A  27      -7.830  -6.104   5.333  1.00  4.720          N  
ATOM    388  CE2 TRP A  27      -7.165  -7.281   5.492  1.00  4.720          C  
ATOM    389  CE3 TRP A  27      -4.914  -8.051   5.909  1.00  4.720          C  
ATOM    390  CZ2 TRP A  27      -7.636  -8.577   5.469  1.00  4.720          C  
ATOM    391  CZ3 TRP A  27      -5.391  -9.344   5.887  1.00  4.720          C  
ATOM    392  CH2 TRP A  27      -6.716  -9.602   5.674  1.00  4.720          C  
ATOM    393  H   TRP A  27      -3.990  -6.534   7.453  1.00  4.010          H  
ATOM    394  HA  TRP A  27      -3.342  -3.898   7.595  1.00  4.060          H  
ATOM    395 1HB  TRP A  27      -4.544  -3.789   5.428  1.00  5.660          H  
ATOM    396 2HB  TRP A  27      -3.582  -5.249   5.550  1.00  5.660          H  
ATOM    397  HD1 TRP A  27      -7.199  -4.000   5.398  1.00  5.660          H  
ATOM    398  HE1 TRP A  27      -8.827  -6.003   5.164  1.00  5.660          H  
ATOM    399  HE3 TRP A  27      -3.855  -7.868   6.075  1.00  5.660          H  
ATOM    400  HZ2 TRP A  27      -8.688  -8.805   5.299  1.00  5.660          H  
ATOM    401  HZ3 TRP A  27      -4.684 -10.158   6.042  1.00  5.660          H  
ATOM    402  HH2 TRP A  27      -7.058 -10.636   5.663  1.00  5.660          H  
ATOM    403  N   ASN A  28      -6.391  -4.250   8.576  1.00  2.560          N  
ATOM    404  CA  ASN A  28      -7.572  -3.582   9.090  1.00  2.350          C  
ATOM    405  C   ASN A  28      -7.211  -2.606  10.202  1.00  1.970          C  
ATOM    406  O   ASN A  28      -7.964  -1.685  10.515  1.00  2.480          O  
ATOM    407  CB  ASN A  28      -8.558  -4.617   9.583  1.00  3.370          C  
ATOM    408  CG  ASN A  28      -9.257  -5.345   8.466  1.00  3.370          C  
ATOM    409  OD1 ASN A  28      -9.471  -4.815   7.368  1.00  3.370          O  
ATOM    410  ND2 ASN A  28      -9.609  -6.573   8.724  1.00  3.370          N  
ATOM    411  H   ASN A  28      -6.289  -5.246   8.704  1.00  3.070          H  
ATOM    412  HA  ASN A  28      -8.024  -3.006   8.281  1.00  2.820          H  
ATOM    413 1HB  ASN A  28      -8.030  -5.347  10.200  1.00  4.050          H  
ATOM    414 2HB  ASN A  28      -9.304  -4.135  10.213  1.00  4.050          H  
ATOM    415 1HD2 ASN A  28     -10.071  -7.116   8.023  1.00  4.050          H  
ATOM    416 2HD2 ASN A  28      -9.419  -6.973   9.619  1.00  4.050          H  
ATOM    417  N   ALA A  29      -6.064  -2.836  10.831  1.00  1.830          N  
ATOM    418  CA  ALA A  29      -5.589  -2.035  11.940  1.00  1.890          C  
ATOM    419  C   ALA A  29      -4.838  -0.750  11.514  1.00  1.510          C  
ATOM    420  O   ALA A  29      -4.398   0.026  12.371  1.00  1.940          O  
ATOM    421  CB  ALA A  29      -4.708  -2.918  12.800  1.00  2.620          C  
ATOM    422  H   ALA A  29      -5.475  -3.619  10.521  1.00  2.200          H  
ATOM    423  HA  ALA A  29      -6.459  -1.732  12.521  1.00  2.270          H  
ATOM    424 1HB  ALA A  29      -4.391  -2.397  13.673  1.00  3.150          H  
ATOM    425 2HB  ALA A  29      -5.274  -3.796  13.106  1.00  3.150          H  
ATOM    426 3HB  ALA A  29      -3.838  -3.236  12.218  1.00  3.150          H  
ATOM    427  N   VAL A  30      -4.665  -0.526  10.203  1.00  1.340          N  
ATOM    428  CA  VAL A  30      -3.879   0.617   9.704  1.00  1.550          C  
ATOM    429  C   VAL A  30      -4.543   1.562   8.662  1.00  1.460          C  
ATOM    430  O   VAL A  30      -5.632   1.309   8.151  1.00  2.090          O  
ATOM    431  CB  VAL A  30      -2.524   0.108   9.155  1.00  2.090          C  
ATOM    432  CG1 VAL A  30      -1.678  -0.499  10.202  1.00  2.090          C  
ATOM    433  CG2 VAL A  30      -2.762  -0.914   8.168  1.00  2.090          C  
ATOM    434  H   VAL A  30      -5.083  -1.167   9.519  1.00  1.610          H  
ATOM    435  HA  VAL A  30      -3.638   1.235  10.567  1.00  1.860          H  
ATOM    436  HB  VAL A  30      -2.015   0.909   8.725  1.00  2.500          H  
ATOM    437 1HG1 VAL A  30      -0.735  -0.835   9.763  1.00  2.500          H  
ATOM    438 2HG1 VAL A  30      -1.475   0.265  10.940  1.00  2.500          H  
ATOM    439 3HG1 VAL A  30      -2.178  -1.342  10.663  1.00  2.500          H  
ATOM    440 1HG2 VAL A  30      -1.821  -1.263   7.756  1.00  2.500          H  
ATOM    441 2HG2 VAL A  30      -3.268  -1.737   8.630  1.00  2.500          H  
ATOM    442 3HG2 VAL A  30      -3.377  -0.488   7.402  1.00  2.500          H  
ATOM    443  N   ALA A  31      -3.862   2.705   8.423  1.00  1.090          N  
ATOM    444  CA  ALA A  31      -4.204   3.768   7.451  1.00  1.100          C  
ATOM    445  C   ALA A  31      -3.728   3.326   6.057  1.00  1.040          C  
ATOM    446  O   ALA A  31      -3.327   2.180   5.938  1.00  1.110          O  
ATOM    447  CB  ALA A  31      -3.585   5.072   7.898  1.00  1.540          C  
ATOM    448  H   ALA A  31      -2.985   2.833   8.935  1.00  1.310          H  
ATOM    449  HA  ALA A  31      -5.288   3.882   7.416  1.00  1.320          H  
ATOM    450 1HB  ALA A  31      -3.834   5.853   7.205  1.00  1.840          H  
ATOM    451 2HB  ALA A  31      -3.952   5.311   8.867  1.00  1.840          H  
ATOM    452 3HB  ALA A  31      -2.542   4.969   7.964  1.00  1.840          H  
ATOM    453  N   LEU A  32      -3.844   4.144   4.983  1.00  1.230          N  
ATOM    454  CA  LEU A  32      -3.469   3.627   3.641  1.00  1.310          C  
ATOM    455  C   LEU A  32      -2.263   4.308   2.954  1.00  1.230          C  
ATOM    456  O   LEU A  32      -2.237   5.522   2.744  1.00  1.560          O  
ATOM    457  CB  LEU A  32      -4.683   3.696   2.698  1.00  1.800          C  
ATOM    458  CG  LEU A  32      -4.457   3.229   1.215  1.00  1.800          C  
ATOM    459  CD1 LEU A  32      -4.178   1.706   1.185  1.00  1.800          C  
ATOM    460  CD2 LEU A  32      -5.677   3.586   0.383  1.00  1.800          C  
ATOM    461  H   LEU A  32      -4.133   5.123   5.084  1.00  1.480          H  
ATOM    462  HA  LEU A  32      -3.204   2.579   3.761  1.00  1.570          H  
ATOM    463 1HB  LEU A  32      -5.457   3.056   3.115  1.00  2.160          H  
ATOM    464 2HB  LEU A  32      -5.065   4.697   2.681  1.00  2.160          H  
ATOM    465  HG  LEU A  32      -3.589   3.739   0.789  1.00  2.160          H  
ATOM    466 1HD1 LEU A  32      -4.035   1.402   0.173  1.00  2.160          H  
ATOM    467 2HD1 LEU A  32      -3.289   1.459   1.756  1.00  2.160          H  
ATOM    468 3HD1 LEU A  32      -5.028   1.165   1.603  1.00  2.160          H  
ATOM    469 1HD2 LEU A  32      -5.513   3.269  -0.655  1.00  2.160          H  
ATOM    470 2HD2 LEU A  32      -6.556   3.082   0.782  1.00  2.160          H  
ATOM    471 3HD2 LEU A  32      -5.831   4.666   0.411  1.00  2.160          H  
ATOM    472  N   TRP A  33      -1.295   3.490   2.537  1.00  1.140          N  
ATOM    473  CA  TRP A  33      -0.057   3.932   1.882  1.00  1.140          C  
ATOM    474  C   TRP A  33       0.055   3.494   0.408  1.00  1.250          C  
ATOM    475  O   TRP A  33       0.347   2.330   0.067  1.00  1.460          O  
ATOM    476  CB  TRP A  33       1.063   3.377   2.731  1.00  1.600          C  
ATOM    477  CG  TRP A  33       2.404   3.609   2.414  1.00  1.600          C  
ATOM    478  CD1 TRP A  33       3.068   4.787   2.354  1.00  1.600          C  
ATOM    479  CD2 TRP A  33       3.351   2.584   2.172  1.00  1.600          C  
ATOM    480  NE1 TRP A  33       4.380   4.558   2.091  1.00  1.600          N  
ATOM    481  CE2 TRP A  33       4.564   3.193   1.968  1.00  1.600          C  
ATOM    482  CE3 TRP A  33       3.265   1.197   2.137  1.00  1.600          C  
ATOM    483  CZ2 TRP A  33       5.689   2.461   1.713  1.00  1.600          C  
ATOM    484  CZ3 TRP A  33       4.386   0.483   1.889  1.00  1.600          C  
ATOM    485  CH2 TRP A  33       5.555   1.097   1.683  1.00  1.600          C  
ATOM    486  H   TRP A  33      -1.388   2.492   2.733  1.00  1.370          H  
ATOM    487  HA  TRP A  33      -0.022   5.024   1.920  1.00  1.370          H  
ATOM    488 1HB  TRP A  33       0.981   3.868   3.628  1.00  1.920          H  
ATOM    489 2HB  TRP A  33       0.903   2.326   2.924  1.00  1.920          H  
ATOM    490  HD1 TRP A  33       2.626   5.777   2.525  1.00  1.920          H  
ATOM    491  HE1 TRP A  33       5.107   5.314   2.035  1.00  1.920          H  
ATOM    492  HE3 TRP A  33       2.321   0.692   2.303  1.00  1.920          H  
ATOM    493  HZ2 TRP A  33       6.647   2.902   1.541  1.00  1.920          H  
ATOM    494  HZ3 TRP A  33       4.309  -0.600   1.857  1.00  1.920          H  
ATOM    495  HH2 TRP A  33       6.414   0.494   1.472  1.00  1.920          H  
ATOM    496  N   ALA A  34      -0.153   4.456  -0.486  1.00  1.380          N  
ATOM    497  CA  ALA A  34      -0.201   4.177  -1.920  1.00  1.570          C  
ATOM    498  C   ALA A  34       1.181   4.177  -2.553  1.00  1.250          C  
ATOM    499  O   ALA A  34       1.568   5.155  -3.200  1.00  1.100          O  
ATOM    500  CB  ALA A  34      -1.081   5.178  -2.606  1.00  2.120          C  
ATOM    501  H   ALA A  34      -0.310   5.413  -0.147  1.00  1.660          H  
ATOM    502  HA  ALA A  34      -0.631   3.190  -2.056  1.00  1.880          H  
ATOM    503 1HB  ALA A  34      -1.144   4.939  -3.669  1.00  2.550          H  
ATOM    504 2HB  ALA A  34      -2.081   5.150  -2.168  1.00  2.550          H  
ATOM    505 3HB  ALA A  34      -0.654   6.127  -2.475  1.00  2.550          H  
ATOM    506  N   TRP A  35       1.928   3.110  -2.289  1.00  1.420          N  
ATOM    507  CA  TRP A  35       3.327   2.945  -2.700  1.00  1.350          C  
ATOM    508  C   TRP A  35       3.445   2.634  -4.190  1.00  1.220          C  
ATOM    509  O   TRP A  35       2.820   1.701  -4.704  1.00  1.570          O  
ATOM    510  CB  TRP A  35       3.911   1.848  -1.842  1.00  1.920          C  
ATOM    511  CG  TRP A  35       5.367   1.715  -1.707  1.00  1.920          C  
ATOM    512  CD1 TRP A  35       6.299   2.692  -1.666  1.00  1.920          C  
ATOM    513  CD2 TRP A  35       6.071   0.490  -1.424  1.00  1.920          C  
ATOM    514  NE1 TRP A  35       7.511   2.154  -1.376  1.00  1.920          N  
ATOM    515  CE2 TRP A  35       7.380   0.821  -1.212  1.00  1.920          C  
ATOM    516  CE3 TRP A  35       5.688  -0.836  -1.307  1.00  1.920          C  
ATOM    517  CZ2 TRP A  35       8.304  -0.116  -0.873  1.00  1.920          C  
ATOM    518  CZ3 TRP A  35       6.610  -1.768  -0.993  1.00  1.920          C  
ATOM    519  CH2 TRP A  35       7.880  -1.414  -0.780  1.00  1.920          C  
ATOM    520  H   TRP A  35       1.475   2.407  -1.701  1.00  1.700          H  
ATOM    521  HA  TRP A  35       3.856   3.866  -2.535  1.00  1.620          H  
ATOM    522 1HB  TRP A  35       3.482   1.910  -0.846  1.00  2.300          H  
ATOM    523 2HB  TRP A  35       3.596   0.936  -2.282  1.00  2.300          H  
ATOM    524  HD1 TRP A  35       6.115   3.749  -1.808  1.00  2.300          H  
ATOM    525  HE1 TRP A  35       8.378   2.659  -1.272  1.00  2.300          H  
ATOM    526  HE3 TRP A  35       4.693  -1.129  -1.461  1.00  2.300          H  
ATOM    527  HZ2 TRP A  35       9.339   0.123  -0.693  1.00  2.300          H  
ATOM    528  HZ3 TRP A  35       6.300  -2.806  -0.910  1.00  2.300          H  
ATOM    529  HH2 TRP A  35       8.603  -2.185  -0.526  1.00  2.300          H  
ATOM    530  N   ASP A  36       4.242   3.450  -4.878  1.00  1.100          N  
ATOM    531  CA  ASP A  36       4.460   3.413  -6.315  1.00  1.250          C  
ATOM    532  C   ASP A  36       5.884   2.974  -6.727  1.00  1.310          C  
ATOM    533  O   ASP A  36       6.874   3.715  -6.557  1.00  1.560          O  
ATOM    534  CB  ASP A  36       4.131   4.811  -6.877  1.00  1.690          C  
ATOM    535  CG  ASP A  36       4.191   4.951  -8.398  1.00  1.690          C  
ATOM    536  OD1 ASP A  36       4.575   4.020  -9.054  1.00  1.690          O  
ATOM    537  OD2 ASP A  36       3.836   6.002  -8.888  1.00  1.690          O  
ATOM    538  H   ASP A  36       4.719   4.184  -4.367  1.00  1.320          H  
ATOM    539  HA  ASP A  36       3.756   2.699  -6.742  1.00  1.500          H  
ATOM    540 1HB  ASP A  36       3.128   5.089  -6.550  1.00  2.030          H  
ATOM    541 2HB  ASP A  36       4.818   5.536  -6.435  1.00  2.030          H  
ATOM    542  N   ILE A  37       5.976   1.710  -7.161  1.00  1.470          N  
ATOM    543  CA  ILE A  37       7.192   1.024  -7.611  1.00  1.770          C  
ATOM    544  C   ILE A  37       6.860   0.082  -8.761  1.00  1.970          C  
ATOM    545  O   ILE A  37       5.828  -0.575  -8.706  1.00  2.340          O  
ATOM    546  CB  ILE A  37       7.867   0.154  -6.507  1.00  2.360          C  
ATOM    547  CG1 ILE A  37       8.276   0.982  -5.322  1.00  2.360          C  
ATOM    548  CG2 ILE A  37       9.090  -0.648  -7.079  1.00  2.360          C  
ATOM    549  CD1 ILE A  37       8.798   0.156  -4.169  1.00  2.360          C  
ATOM    550  H   ILE A  37       5.098   1.210  -7.233  1.00  1.760          H  
ATOM    551  HA  ILE A  37       7.904   1.767  -7.969  1.00  2.120          H  
ATOM    552  HB  ILE A  37       7.139  -0.549  -6.141  1.00  2.830          H  
ATOM    553 1HG1 ILE A  37       9.029   1.693  -5.635  1.00  2.830          H  
ATOM    554 2HG1 ILE A  37       7.413   1.527  -4.950  1.00  2.830          H  
ATOM    555 1HG2 ILE A  37       9.521  -1.274  -6.331  1.00  2.830          H  
ATOM    556 2HG2 ILE A  37       8.779  -1.295  -7.873  1.00  2.830          H  
ATOM    557 3HG2 ILE A  37       9.848   0.044  -7.442  1.00  2.830          H  
ATOM    558 1HD1 ILE A  37       9.053   0.806  -3.371  1.00  2.830          H  
ATOM    559 2HD1 ILE A  37       8.024  -0.546  -3.840  1.00  2.830          H  
ATOM    560 3HD1 ILE A  37       9.681  -0.400  -4.424  1.00  2.830          H  
ATOM    561  N   VAL A  38       7.696   0.025  -9.802  1.00  2.230          N  
ATOM    562  CA  VAL A  38       7.516  -1.036 -10.791  1.00  2.750          C  
ATOM    563  C   VAL A  38       8.870  -1.705 -11.031  1.00  2.960          C  
ATOM    564  O   VAL A  38       9.591  -1.331 -11.960  1.00  3.070          O  
ATOM    565  CB  VAL A  38       6.972  -0.476 -12.129  1.00  3.640          C  
ATOM    566  CG1 VAL A  38       6.696  -1.627 -13.105  1.00  3.640          C  
ATOM    567  CG2 VAL A  38       5.703   0.330 -11.880  1.00  3.640          C  
ATOM    568  H   VAL A  38       8.495   0.642  -9.844  1.00  2.680          H  
ATOM    569  HA  VAL A  38       6.825  -1.785 -10.396  1.00  3.300          H  
ATOM    570  HB  VAL A  38       7.727   0.165 -12.584  1.00  4.370          H  
ATOM    571 1HG1 VAL A  38       6.328  -1.221 -14.045  1.00  4.370          H  
ATOM    572 2HG1 VAL A  38       7.607  -2.193 -13.296  1.00  4.370          H  
ATOM    573 3HG1 VAL A  38       5.944  -2.291 -12.677  1.00  4.370          H  
ATOM    574 1HG2 VAL A  38       5.331   0.723 -12.823  1.00  4.370          H  
ATOM    575 2HG2 VAL A  38       4.948  -0.314 -11.427  1.00  4.370          H  
ATOM    576 3HG2 VAL A  38       5.912   1.161 -11.210  1.00  4.370          H  
ATOM    577  N   VAL A  39       9.224  -2.669 -10.178  1.00  3.270          N  
ATOM    578  CA  VAL A  39      10.507  -3.369 -10.265  1.00  3.650          C  
ATOM    579  C   VAL A  39      10.364  -4.886 -10.085  1.00  4.250          C  
ATOM    580  O   VAL A  39      10.083  -5.363  -8.984  1.00  4.690          O  
ATOM    581  CB  VAL A  39      11.525  -2.752  -9.254  1.00  4.960          C  
ATOM    582  CG1 VAL A  39      12.841  -3.508  -9.262  1.00  4.960          C  
ATOM    583  CG2 VAL A  39      11.802  -1.296  -9.611  1.00  4.960          C  
ATOM    584  H   VAL A  39       8.550  -2.945  -9.448  1.00  3.920          H  
ATOM    585  HA  VAL A  39      10.909  -3.195 -11.263  1.00  4.380          H  
ATOM    586  HB  VAL A  39      11.127  -2.779  -8.296  1.00  5.950          H  
ATOM    587 1HG1 VAL A  39      13.517  -3.046  -8.551  1.00  5.950          H  
ATOM    588 2HG1 VAL A  39      12.677  -4.522  -8.966  1.00  5.950          H  
ATOM    589 3HG1 VAL A  39      13.283  -3.472 -10.257  1.00  5.950          H  
ATOM    590 1HG2 VAL A  39      12.501  -0.880  -8.899  1.00  5.950          H  
ATOM    591 2HG2 VAL A  39      12.226  -1.238 -10.611  1.00  5.950          H  
ATOM    592 3HG2 VAL A  39      10.896  -0.720  -9.577  1.00  5.950          H  
ATOM    593  N   ASP A  40      10.758  -5.638 -11.117  1.00  4.590          N  
ATOM    594  CA  ASP A  40      10.652  -7.107 -11.181  1.00  5.350          C  
ATOM    595  C   ASP A  40      11.420  -7.855 -10.094  1.00  5.470          C  
ATOM    596  O   ASP A  40      11.172  -9.032  -9.833  1.00  6.220          O  
ATOM    597  CB  ASP A  40      11.169  -7.602 -12.531  1.00  7.190          C  
ATOM    598  CG  ASP A  40      10.274  -7.237 -13.717  1.00  7.190          C  
ATOM    599  OD1 ASP A  40       9.157  -6.825 -13.516  1.00  7.190          O  
ATOM    600  OD2 ASP A  40      10.738  -7.360 -14.820  1.00  7.190          O  
ATOM    601  H   ASP A  40      11.036  -5.155 -11.963  1.00  5.510          H  
ATOM    602  HA  ASP A  40       9.597  -7.369 -11.088  1.00  6.420          H  
ATOM    603 1HB  ASP A  40      12.166  -7.197 -12.707  1.00  8.620          H  
ATOM    604 2HB  ASP A  40      11.268  -8.688 -12.497  1.00  8.620          H  
ATOM    605  N   ASN A  41      12.380  -7.177  -9.499  1.00  5.030          N  
ATOM    606  CA  ASN A  41      13.256  -7.725  -8.481  1.00  5.530          C  
ATOM    607  C   ASN A  41      12.831  -7.384  -7.049  1.00  5.580          C  
ATOM    608  O   ASN A  41      13.641  -7.498  -6.122  1.00  5.840          O  
ATOM    609  CB  ASN A  41      14.669  -7.238  -8.728  1.00  7.540          C  
ATOM    610  CG  ASN A  41      15.244  -7.787  -9.999  1.00  7.540          C  
ATOM    611  OD1 ASN A  41      15.023  -8.947 -10.365  1.00  7.540          O  
ATOM    612  ND2 ASN A  41      15.993  -6.966 -10.694  1.00  7.540          N  
ATOM    613  H   ASN A  41      12.486  -6.214  -9.776  1.00  6.040          H  
ATOM    614  HA  ASN A  41      13.239  -8.813  -8.569  1.00  6.640          H  
ATOM    615 1HB  ASN A  41      14.673  -6.151  -8.778  1.00  9.050          H  
ATOM    616 2HB  ASN A  41      15.308  -7.533  -7.899  1.00  9.050          H  
ATOM    617 1HD2 ASN A  41      16.410  -7.274 -11.551  1.00  9.050          H  
ATOM    618 2HD2 ASN A  41      16.158  -6.035 -10.368  1.00  9.050          H  
ATOM    619  N   CYS A  42      11.582  -6.948  -6.850  1.00  5.630          N  
ATOM    620  CA  CYS A  42      11.146  -6.596  -5.500  1.00  6.000          C  
ATOM    621  C   CYS A  42       9.655  -6.882  -5.277  1.00  6.920          C  
ATOM    622  O   CYS A  42       9.029  -7.563  -6.084  1.00  7.360          O  
ATOM    623  CB  CYS A  42      11.390  -5.150  -5.245  1.00  8.250          C  
ATOM    624  SG  CYS A  42      10.319  -4.080  -6.118  1.00  8.250          S  
ATOM    625  H   CYS A  42      10.950  -6.818  -7.646  1.00  6.760          H  
ATOM    626  HA  CYS A  42      11.720  -7.183  -4.784  1.00  7.200          H  
ATOM    627 1HB  CYS A  42      11.348  -4.966  -4.224  1.00  9.900          H  
ATOM    628 2HB  CYS A  42      12.379  -4.927  -5.571  1.00  9.900          H  
ATOM    629  HG  CYS A  42      10.409  -4.702  -7.326  1.00  9.900          H  
ATOM    630  N   ALA A  43       9.084  -6.398  -4.153  1.00  7.430          N  
ATOM    631  CA  ALA A  43       7.681  -6.660  -3.819  1.00  8.470          C  
ATOM    632  C   ALA A  43       6.670  -6.216  -4.888  1.00  8.570          C  
ATOM    633  O   ALA A  43       5.621  -6.848  -5.012  1.00  9.360          O  
ATOM    634  CB  ALA A  43       7.311  -5.958  -2.516  1.00 11.440          C  
ATOM    635  H   ALA A  43       9.621  -5.829  -3.477  1.00  8.920          H  
ATOM    636  HA  ALA A  43       7.577  -7.736  -3.686  1.00 10.160          H  
ATOM    637 1HB  ALA A  43       6.281  -6.196  -2.252  1.00 13.730          H  
ATOM    638 2HB  ALA A  43       7.981  -6.285  -1.723  1.00 13.730          H  
ATOM    639 3HB  ALA A  43       7.414  -4.875  -2.650  1.00 13.730          H  
ATOM    640  N   ILE A  44       6.932  -5.127  -5.621  1.00  7.970          N  
ATOM    641  CA  ILE A  44       5.978  -4.642  -6.614  1.00  8.190          C  
ATOM    642  C   ILE A  44       6.651  -4.487  -7.974  1.00  8.950          C  
ATOM    643  O   ILE A  44       6.069  -4.878  -8.986  1.00  9.530          O  
ATOM    644  OXT ILE A  44       7.419  -3.531  -8.076  1.00 12.290          O  
ATOM    645  CB  ILE A  44       5.405  -3.270  -6.223  1.00 10.920          C  
ATOM    646  CG1 ILE A  44       4.701  -3.313  -4.843  1.00 10.920          C  
ATOM    647  CG2 ILE A  44       4.401  -2.848  -7.308  1.00 10.920          C  
ATOM    648  CD1 ILE A  44       4.363  -1.924  -4.283  1.00 10.920          C  
ATOM    649  H   ILE A  44       7.814  -4.634  -5.517  1.00  9.560          H  
ATOM    650  HA  ILE A  44       5.165  -5.361  -6.710  1.00  9.830          H  
ATOM    651  HB  ILE A  44       6.207  -2.554  -6.165  1.00 13.110          H  
ATOM    652 1HG1 ILE A  44       3.780  -3.896  -4.934  1.00 13.110          H  
ATOM    653 2HG1 ILE A  44       5.350  -3.807  -4.129  1.00 13.110          H  
ATOM    654 1HG2 ILE A  44       3.988  -1.875  -7.091  1.00 13.110          H  
ATOM    655 2HG2 ILE A  44       4.892  -2.799  -8.276  1.00 13.110          H  
ATOM    656 3HG2 ILE A  44       3.595  -3.581  -7.357  1.00 13.110          H  
ATOM    657 1HD1 ILE A  44       3.888  -2.043  -3.334  1.00 13.110          H  
ATOM    658 2HD1 ILE A  44       5.285  -1.348  -4.164  1.00 13.110          H  
ATOM    659 3HD1 ILE A  44       3.700  -1.388  -4.939  1.00 13.110          H  
ATOM    660  N   TYR B   1      16.835  -5.528  -4.239  1.00  3.940          N  
ATOM    661  CA  TYR B   1      16.476  -4.130  -4.462  1.00  3.890          C  
ATOM    662  C   TYR B   1      16.200  -3.424  -3.117  1.00  3.430          C  
ATOM    663  O   TYR B   1      15.057  -3.382  -2.626  1.00  2.730          O  
ATOM    664  CB  TYR B   1      15.286  -4.076  -5.433  1.00  5.470          C  
ATOM    665  CG  TYR B   1      14.858  -2.689  -5.886  1.00  5.470          C  
ATOM    666  CD1 TYR B   1      15.611  -1.928  -6.760  1.00  5.470          C  
ATOM    667  CD2 TYR B   1      13.701  -2.205  -5.402  1.00  5.470          C  
ATOM    668  CE1 TYR B   1      15.167  -0.659  -7.108  1.00  5.470          C  
ATOM    669  CE2 TYR B   1      13.239  -0.957  -5.722  1.00  5.470          C  
ATOM    670  CZ  TYR B   1      13.968  -0.173  -6.573  1.00  5.470          C  
ATOM    671  OH  TYR B   1      13.557   1.122  -6.851  1.00  5.470          O  
ATOM    672 1H   TYR B   1      17.187  -5.928  -5.096  1.00  4.730          H  
ATOM    673 2H   TYR B   1      17.543  -5.587  -3.521  1.00  4.730          H  
ATOM    674 3H   TYR B   1      16.014  -6.040  -3.943  1.00  4.730          H  
ATOM    675  HA  TYR B   1      17.323  -3.626  -4.928  1.00  4.670          H  
ATOM    676 1HB  TYR B   1      15.515  -4.666  -6.324  1.00  6.560          H  
ATOM    677 2HB  TYR B   1      14.448  -4.550  -4.951  1.00  6.560          H  
ATOM    678  HD1 TYR B   1      16.549  -2.309  -7.161  1.00  6.560          H  
ATOM    679  HD2 TYR B   1      13.166  -2.829  -4.743  1.00  6.560          H  
ATOM    680  HE1 TYR B   1      15.760  -0.040  -7.779  1.00  6.560          H  
ATOM    681  HE2 TYR B   1      12.304  -0.584  -5.292  1.00  6.560          H  
ATOM    682  HH  TYR B   1      13.219   1.555  -6.016  1.00  6.560          H  
ATOM    683  N   THR B   2      17.272  -2.828  -2.570  1.00  3.920          N  
ATOM    684  CA  THR B   2      17.312  -2.141  -1.274  1.00  3.690          C  
ATOM    685  C   THR B   2      16.232  -1.090  -1.132  1.00  3.170          C  
ATOM    686  O   THR B   2      15.578  -0.984  -0.098  1.00  2.670          O  
ATOM    687  CB  THR B   2      18.694  -1.474  -1.062  1.00  5.260          C  
ATOM    688  OG1 THR B   2      19.719  -2.479  -1.109  1.00  5.260          O  
ATOM    689  CG2 THR B   2      18.743  -0.777   0.306  1.00  5.260          C  
ATOM    690  H   THR B   2      18.160  -2.888  -3.054  1.00  4.700          H  
ATOM    691  HA  THR B   2      17.166  -2.883  -0.488  1.00  4.430          H  
ATOM    692  HB  THR B   2      18.872  -0.743  -1.849  1.00  6.310          H  
ATOM    693  HG1 THR B   2      20.585  -2.056  -1.100  1.00  6.310          H  
ATOM    694 1HG2 THR B   2      19.723  -0.323   0.443  1.00  6.310          H  
ATOM    695 2HG2 THR B   2      17.982   0.000   0.369  1.00  6.310          H  
ATOM    696 3HG2 THR B   2      18.571  -1.509   1.094  1.00  6.310          H  
ATOM    697  N   ASP B   3      15.991  -0.330  -2.187  1.00  3.460          N  
ATOM    698  CA  ASP B   3      15.013   0.747  -2.159  1.00  3.390          C  
ATOM    699  C   ASP B   3      13.601   0.264  -1.754  1.00  2.640          C  
ATOM    700  O   ASP B   3      12.855   1.017  -1.118  1.00  2.800          O  
ATOM    701  CB  ASP B   3      15.018   1.433  -3.534  1.00  4.770          C  
ATOM    702  CG  ASP B   3      14.136   2.680  -3.689  1.00  4.770          C  
ATOM    703  OD1 ASP B   3      14.366   3.630  -2.996  1.00  4.770          O  
ATOM    704  OD2 ASP B   3      13.263   2.698  -4.563  1.00  4.770          O  
ATOM    705  H   ASP B   3      16.542  -0.479  -3.019  1.00  4.150          H  
ATOM    706  HA  ASP B   3      15.341   1.477  -1.417  1.00  4.070          H  
ATOM    707 1HB  ASP B   3      16.041   1.715  -3.779  1.00  5.730          H  
ATOM    708 2HB  ASP B   3      14.731   0.726  -4.240  1.00  5.730          H  
ATOM    709  N   ASP B   4      13.218  -0.980  -2.101  1.00  2.140          N  
ATOM    710  CA  ASP B   4      11.903  -1.504  -1.725  1.00  1.660          C  
ATOM    711  C   ASP B   4      11.954  -1.848  -0.247  1.00  1.430          C  
ATOM    712  O   ASP B   4      11.097  -1.435   0.536  1.00  1.420          O  
ATOM    713  CB  ASP B   4      11.578  -2.742  -2.574  1.00  2.520          C  
ATOM    714  CG  ASP B   4      10.230  -3.480  -2.417  1.00  2.520          C  
ATOM    715  OD1 ASP B   4       9.241  -2.965  -2.808  1.00  2.520          O  
ATOM    716  OD2 ASP B   4      10.248  -4.645  -2.051  1.00  2.520          O  
ATOM    717  H   ASP B   4      13.855  -1.613  -2.591  1.00  2.570          H  
ATOM    718  HA  ASP B   4      11.150  -0.738  -1.895  1.00  1.990          H  
ATOM    719 1HB  ASP B   4      11.534  -2.389  -3.578  1.00  3.020          H  
ATOM    720 2HB  ASP B   4      12.396  -3.458  -2.505  1.00  3.020          H  
ATOM    721  N   GLY B   5      13.010  -2.562   0.145  1.00  1.490          N  
ATOM    722  CA  GLY B   5      13.176  -3.013   1.526  1.00  1.540          C  
ATOM    723  C   GLY B   5      13.181  -1.854   2.523  1.00  1.310          C  
ATOM    724  O   GLY B   5      12.453  -1.873   3.530  1.00  1.330          O  
ATOM    725  H   GLY B   5      13.704  -2.821  -0.565  1.00  1.790          H  
ATOM    726 1HA  GLY B   5      12.376  -3.709   1.775  1.00  1.850          H  
ATOM    727 2HA  GLY B   5      14.113  -3.563   1.607  1.00  1.850          H  
ATOM    728  N   GLU B   6      14.065  -0.887   2.283  1.00  1.360          N  
ATOM    729  CA  GLU B   6      14.193   0.253   3.170  1.00  1.400          C  
ATOM    730  C   GLU B   6      13.016   1.199   3.124  1.00  1.250          C  
ATOM    731  O   GLU B   6      12.606   1.685   4.173  1.00  1.390          O  
ATOM    732  CB  GLU B   6      15.489   1.021   2.910  1.00  1.940          C  
ATOM    733  CG  GLU B   6      16.748   0.308   3.384  1.00  1.940          C  
ATOM    734  CD  GLU B   6      16.752   0.112   4.901  1.00  1.940          C  
ATOM    735  OE1 GLU B   6      16.235   0.976   5.604  1.00  1.940          O  
ATOM    736  OE2 GLU B   6      17.262  -0.883   5.354  1.00  1.940          O  
ATOM    737  H   GLU B   6      14.640  -0.955   1.445  1.00  1.630          H  
ATOM    738  HA  GLU B   6      14.250  -0.130   4.185  1.00  1.680          H  
ATOM    739 1HB  GLU B   6      15.591   1.195   1.835  1.00  2.330          H  
ATOM    740 2HB  GLU B   6      15.440   1.995   3.397  1.00  2.330          H  
ATOM    741 1HG  GLU B   6      16.799  -0.668   2.899  1.00  2.330          H  
ATOM    742 2HG  GLU B   6      17.624   0.882   3.085  1.00  2.330          H  
ATOM    743  N   THR B   7      12.424   1.452   1.952  1.00  1.200          N  
ATOM    744  CA  THR B   7      11.298   2.367   1.921  1.00  1.390          C  
ATOM    745  C   THR B   7      10.144   1.757   2.705  1.00  1.440          C  
ATOM    746  O   THR B   7       9.459   2.434   3.471  1.00  1.800          O  
ATOM    747  CB  THR B   7      10.880   2.725   0.478  1.00  1.870          C  
ATOM    748  OG1 THR B   7      11.972   3.350  -0.188  1.00  1.870          O  
ATOM    749  CG2 THR B   7       9.727   3.698   0.515  1.00  1.870          C  
ATOM    750  H   THR B   7      12.755   1.066   1.067  1.00  1.440          H  
ATOM    751  HA  THR B   7      11.591   3.293   2.413  1.00  1.670          H  
ATOM    752  HB  THR B   7      10.601   1.835  -0.065  1.00  2.240          H  
ATOM    753  HG1 THR B   7      12.592   2.651  -0.497  1.00  2.240          H  
ATOM    754 1HG2 THR B   7       9.451   3.980  -0.493  1.00  2.240          H  
ATOM    755 2HG2 THR B   7       8.886   3.231   1.005  1.00  2.240          H  
ATOM    756 3HG2 THR B   7      10.026   4.591   1.063  1.00  2.240          H  
ATOM    757  N   LEU B   8       9.915   0.461   2.529  1.00  1.310          N  
ATOM    758  CA  LEU B   8       8.827  -0.217   3.200  1.00  1.590          C  
ATOM    759  C   LEU B   8       8.958  -0.057   4.722  1.00  1.470          C  
ATOM    760  O   LEU B   8       8.011   0.329   5.409  1.00  1.760          O  
ATOM    761  CB  LEU B   8       8.886  -1.672   2.704  1.00  2.110          C  
ATOM    762  CG  LEU B   8       7.898  -2.730   3.134  1.00  2.110          C  
ATOM    763  CD1 LEU B   8       6.461  -2.334   2.753  1.00  2.110          C  
ATOM    764  CD2 LEU B   8       8.279  -4.012   2.394  1.00  2.110          C  
ATOM    765  H   LEU B   8      10.487  -0.085   1.875  1.00  1.570          H  
ATOM    766  HA  LEU B   8       7.905   0.242   2.900  1.00  1.910          H  
ATOM    767 1HB  LEU B   8       8.864  -1.645   1.656  1.00  2.540          H  
ATOM    768 2HB  LEU B   8       9.870  -2.055   2.976  1.00  2.540          H  
ATOM    769  HG  LEU B   8       7.967  -2.889   4.200  1.00  2.540          H  
ATOM    770 1HD1 LEU B   8       5.767  -3.127   3.053  1.00  2.540          H  
ATOM    771 2HD1 LEU B   8       6.192  -1.416   3.261  1.00  2.540          H  
ATOM    772 3HD1 LEU B   8       6.391  -2.188   1.696  1.00  2.540          H  
ATOM    773 1HD2 LEU B   8       7.608  -4.811   2.658  1.00  2.540          H  
ATOM    774 2HD2 LEU B   8       8.223  -3.843   1.315  1.00  2.540          H  
ATOM    775 3HD2 LEU B   8       9.300  -4.294   2.657  1.00  2.540          H  
ATOM    776  N   MET B   9      10.159  -0.257   5.263  1.00  1.310          N  
ATOM    777  CA  MET B   9      10.365  -0.070   6.697  1.00  1.330          C  
ATOM    778  C   MET B   9      10.320   1.413   7.150  1.00  1.260          C  
ATOM    779  O   MET B   9       9.672   1.765   8.145  1.00  1.510          O  
ATOM    780  CB  MET B   9      11.715  -0.671   7.052  1.00  1.850          C  
ATOM    781  CG  MET B   9      11.783  -2.171   7.000  1.00  1.850          C  
ATOM    782  SD  MET B   9      13.351  -2.804   7.635  1.00  1.850          S  
ATOM    783  CE  MET B   9      14.477  -2.380   6.298  1.00  1.850          C  
ATOM    784  H   MET B   9      10.931  -0.588   4.672  1.00  1.570          H  
ATOM    785  HA  MET B   9       9.578  -0.604   7.224  1.00  1.600          H  
ATOM    786 1HB  MET B   9      12.449  -0.282   6.352  1.00  2.220          H  
ATOM    787 2HB  MET B   9      12.016  -0.372   8.019  1.00  2.220          H  
ATOM    788 1HG  MET B   9      10.974  -2.588   7.602  1.00  2.220          H  
ATOM    789 2HG  MET B   9      11.657  -2.511   5.971  1.00  2.220          H  
ATOM    790 1HE  MET B   9      15.485  -2.719   6.540  1.00  2.220          H  
ATOM    791 2HE  MET B   9      14.149  -2.855   5.373  1.00  2.220          H  
ATOM    792 3HE  MET B   9      14.497  -1.308   6.162  1.00  2.220          H  
ATOM    793  N   GLU B  10      11.011   2.291   6.414  1.00  1.120          N  
ATOM    794  CA  GLU B  10      11.123   3.716   6.743  1.00  1.230          C  
ATOM    795  C   GLU B  10       9.781   4.436   6.782  1.00  1.310          C  
ATOM    796  O   GLU B  10       9.555   5.307   7.624  1.00  1.590          O  
ATOM    797  CB  GLU B  10      12.058   4.432   5.768  1.00  1.680          C  
ATOM    798  CG  GLU B  10      12.340   5.897   6.130  1.00  1.680          C  
ATOM    799  CD  GLU B  10      13.330   6.557   5.219  1.00  1.680          C  
ATOM    800  OE1 GLU B  10      13.750   5.936   4.278  1.00  1.680          O  
ATOM    801  OE2 GLU B  10      13.671   7.688   5.468  1.00  1.680          O  
ATOM    802  H   GLU B  10      11.514   1.964   5.589  1.00  1.340          H  
ATOM    803  HA  GLU B  10      11.564   3.793   7.734  1.00  1.480          H  
ATOM    804 1HB  GLU B  10      13.011   3.900   5.722  1.00  2.010          H  
ATOM    805 2HB  GLU B  10      11.621   4.405   4.766  1.00  2.010          H  
ATOM    806 1HG  GLU B  10      11.406   6.457   6.080  1.00  2.010          H  
ATOM    807 2HG  GLU B  10      12.703   5.943   7.156  1.00  2.010          H  
ATOM    808  N   GLU B  11       8.874   4.036   5.895  1.00  1.340          N  
ATOM    809  CA  GLU B  11       7.560   4.644   5.735  1.00  1.530          C  
ATOM    810  C   GLU B  11       6.512   4.247   6.780  1.00  1.920          C  
ATOM    811  O   GLU B  11       5.357   4.654   6.660  1.00  2.660          O  
ATOM    812  CB  GLU B  11       7.050   4.362   4.334  1.00  2.070          C  
ATOM    813  CG  GLU B  11       7.863   5.070   3.205  1.00  2.070          C  
ATOM    814  CD  GLU B  11       7.616   6.521   3.078  1.00  2.070          C  
ATOM    815  OE1 GLU B  11       6.484   6.866   2.863  1.00  2.070          O  
ATOM    816  OE2 GLU B  11       8.538   7.297   3.175  1.00  2.070          O  
ATOM    817  H   GLU B  11       9.145   3.323   5.210  1.00  1.610          H  
ATOM    818  HA  GLU B  11       7.696   5.721   5.812  1.00  1.840          H  
ATOM    819 1HB  GLU B  11       7.075   3.287   4.154  1.00  2.480          H  
ATOM    820 2HB  GLU B  11       6.017   4.682   4.266  1.00  2.480          H  
ATOM    821 1HG  GLU B  11       8.925   4.921   3.394  1.00  2.480          H  
ATOM    822 2HG  GLU B  11       7.630   4.627   2.273  1.00  2.480          H  
ATOM    823  N   ALA B  12       6.922   3.524   7.837  1.00  1.850          N  
ATOM    824  CA  ALA B  12       6.053   3.161   8.966  1.00  2.450          C  
ATOM    825  C   ALA B  12       5.019   2.084   8.696  1.00  2.420          C  
ATOM    826  O   ALA B  12       3.815   2.353   8.588  1.00  3.130          O  
ATOM    827  CB  ALA B  12       5.319   4.392   9.523  1.00  3.190          C  
ATOM    828  H   ALA B  12       7.889   3.174   7.845  1.00  2.220          H  
ATOM    829  HA  ALA B  12       6.712   2.779   9.739  1.00  2.940          H  
ATOM    830 1HB  ALA B  12       4.754   4.111  10.403  1.00  3.830          H  
ATOM    831 2HB  ALA B  12       6.049   5.152   9.794  1.00  3.830          H  
ATOM    832 3HB  ALA B  12       4.627   4.812   8.816  1.00  3.830          H  
ATOM    833  N   LEU B  13       5.482   0.838   8.682  1.00  2.330          N  
ATOM    834  CA  LEU B  13       4.606  -0.311   8.505  1.00  2.910          C  
ATOM    835  C   LEU B  13       3.588  -0.296   9.625  1.00  3.330          C  
ATOM    836  O   LEU B  13       2.414  -0.588   9.413  1.00  4.150          O  
ATOM    837  CB  LEU B  13       5.424  -1.606   8.566  1.00  3.840          C  
ATOM    838  CG  LEU B  13       6.401  -1.809   7.416  1.00  3.840          C  
ATOM    839  CD1 LEU B  13       7.262  -3.025   7.635  1.00  3.840          C  
ATOM    840  CD2 LEU B  13       5.654  -1.978   6.188  1.00  3.840          C  
ATOM    841  H   LEU B  13       6.480   0.695   8.770  1.00  2.800          H  
ATOM    842  HA  LEU B  13       4.060  -0.213   7.569  1.00  3.490          H  
ATOM    843 1HB  LEU B  13       5.990  -1.608   9.489  1.00  4.610          H  
ATOM    844 2HB  LEU B  13       4.752  -2.455   8.593  1.00  4.610          H  
ATOM    845  HG  LEU B  13       7.052  -0.947   7.332  1.00  4.610          H  
ATOM    846 1HD1 LEU B  13       7.940  -3.138   6.788  1.00  4.610          H  
ATOM    847 2HD1 LEU B  13       7.828  -2.945   8.512  1.00  4.610          H  
ATOM    848 3HD1 LEU B  13       6.650  -3.881   7.710  1.00  4.610          H  
ATOM    849 1HD2 LEU B  13       6.342  -2.120   5.427  1.00  4.610          H  
ATOM    850 2HD2 LEU B  13       5.020  -2.834   6.277  1.00  4.610          H  
ATOM    851 3HD2 LEU B  13       5.056  -1.118   5.946  1.00  4.610          H  
ATOM    852  N   ARG B  14       4.041   0.172  10.790  1.00  3.340          N  
ATOM    853  CA  ARG B  14       3.298   0.339  12.032  1.00  4.280          C  
ATOM    854  C   ARG B  14       2.081   1.267  11.906  1.00  4.500          C  
ATOM    855  O   ARG B  14       1.300   1.403  12.857  1.00  5.430          O  
ATOM    856  CB  ARG B  14       4.223   0.903  13.103  1.00  5.620          C  
ATOM    857  CG  ARG B  14       4.673   2.339  12.876  1.00  5.620          C  
ATOM    858  CD  ARG B  14       5.693   2.757  13.857  1.00  5.620          C  
ATOM    859  NE  ARG B  14       6.078   4.168  13.704  1.00  5.620          N  
ATOM    860  CZ  ARG B  14       6.978   4.690  12.841  1.00  5.620          C  
ATOM    861  NH1 ARG B  14       7.625   3.937  12.013  1.00  5.620          N  
ATOM    862  NH2 ARG B  14       7.197   5.990  12.833  1.00  5.620          N  
ATOM    863  H   ARG B  14       5.028   0.363  10.835  1.00  4.010          H  
ATOM    864  HA  ARG B  14       2.955  -0.636  12.358  1.00  5.140          H  
ATOM    865 1HB  ARG B  14       3.739   0.843  14.074  1.00  6.740          H  
ATOM    866 2HB  ARG B  14       5.125   0.303  13.148  1.00  6.740          H  
ATOM    867 1HG  ARG B  14       5.103   2.411  11.893  1.00  6.740          H  
ATOM    868 2HG  ARG B  14       3.826   3.021  12.960  1.00  6.740          H  
ATOM    869 1HD  ARG B  14       5.293   2.630  14.866  1.00  6.740          H  
ATOM    870 2HD  ARG B  14       6.557   2.145  13.741  1.00  6.740          H  
ATOM    871  HE  ARG B  14       5.656   4.822  14.363  1.00  6.740          H  
ATOM    872 1HH1 ARG B  14       7.457   2.951  12.003  1.00  6.740          H  
ATOM    873 2HH1 ARG B  14       8.300   4.337  11.373  1.00  6.740          H  
ATOM    874 1HH2 ARG B  14       6.675   6.591  13.470  1.00  6.740          H  
ATOM    875 2HH2 ARG B  14       7.860   6.393  12.186  1.00  6.740          H  
ATOM    876  N   GLN B  15       2.021   2.066  10.834  1.00  4.020          N  
ATOM    877  CA  GLN B  15       0.918   2.987  10.650  1.00  4.540          C  
ATOM    878  C   GLN B  15       0.072   2.753   9.389  1.00  4.460          C  
ATOM    879  O   GLN B  15      -1.130   3.057   9.420  1.00  4.750          O  
ATOM    880  CB  GLN B  15       1.423   4.426  10.677  1.00  6.150          C  
ATOM    881  CG  GLN B  15       0.312   5.473  10.612  1.00  6.150          C  
ATOM    882  CD  GLN B  15       0.825   6.871  10.787  1.00  6.150          C  
ATOM    883  OE1 GLN B  15       1.424   7.217  11.829  1.00  6.150          O  
ATOM    884  NE2 GLN B  15       0.594   7.696   9.773  1.00  6.150          N  
ATOM    885  H   GLN B  15       2.707   1.966  10.085  1.00  4.820          H  
ATOM    886  HA  GLN B  15       0.247   2.863  11.497  1.00  5.450          H  
ATOM    887 1HB  GLN B  15       1.997   4.591  11.585  1.00  7.380          H  
ATOM    888 2HB  GLN B  15       2.094   4.584   9.829  1.00  7.380          H  
ATOM    889 1HG  GLN B  15      -0.181   5.425   9.644  1.00  7.380          H  
ATOM    890 2HG  GLN B  15      -0.410   5.268  11.403  1.00  7.380          H  
ATOM    891 1HE2 GLN B  15       0.892   8.654   9.802  1.00  7.380          H  
ATOM    892 2HE2 GLN B  15       0.094   7.377   8.955  1.00  7.380          H  
ATOM    893  N   GLN B  16       0.670   2.287   8.264  1.00  4.480          N  
ATOM    894  CA  GLN B  16      -0.132   2.190   7.026  1.00  4.800          C  
ATOM    895  C   GLN B  16      -0.073   0.870   6.205  1.00  4.890          C  
ATOM    896  O   GLN B  16       0.991   0.291   5.979  1.00  5.100          O  
ATOM    897  CB  GLN B  16       0.295   3.293   6.080  1.00  6.590          C  
ATOM    898  CG  GLN B  16       0.166   4.711   6.589  1.00  6.590          C  
ATOM    899  CD  GLN B  16       0.554   5.759   5.571  1.00  6.590          C  
ATOM    900  OE1 GLN B  16      -0.202   6.019   4.640  1.00  6.590          O  
ATOM    901  NE2 GLN B  16       1.721   6.348   5.733  1.00  6.590          N  
ATOM    902  H   GLN B  16       1.674   2.074   8.266  1.00  5.380          H  
ATOM    903  HA  GLN B  16      -1.169   2.356   7.286  1.00  5.760          H  
ATOM    904 1HB  GLN B  16       1.327   3.123   5.766  1.00  7.910          H  
ATOM    905 2HB  GLN B  16      -0.351   3.216   5.219  1.00  7.910          H  
ATOM    906 1HG  GLN B  16      -0.834   4.877   6.821  1.00  7.910          H  
ATOM    907 2HG  GLN B  16       0.794   4.841   7.462  1.00  7.910          H  
ATOM    908 1HE2 GLN B  16       2.036   7.069   5.065  1.00  7.910          H  
ATOM    909 2HE2 GLN B  16       2.309   6.092   6.500  1.00  7.910          H  
ATOM    910  N   GLU B  17      -1.248   0.497   5.667  1.00  5.080          N  
ATOM    911  CA  GLU B  17      -1.528  -0.604   4.731  1.00  5.350          C  
ATOM    912  C   GLU B  17      -0.950  -0.370   3.368  1.00  5.110          C  
ATOM    913  O   GLU B  17      -1.056   0.722   2.822  1.00  5.380          O  
ATOM    914  CB  GLU B  17      -3.052  -0.809   4.506  1.00  7.380          C  
ATOM    915  CG  GLU B  17      -3.419  -1.883   3.450  1.00  7.380          C  
ATOM    916  CD  GLU B  17      -4.898  -2.110   3.252  1.00  7.380          C  
ATOM    917  OE1 GLU B  17      -5.690  -1.527   3.940  1.00  7.380          O  
ATOM    918  OE2 GLU B  17      -5.226  -2.880   2.389  1.00  7.380          O  
ATOM    919  H   GLU B  17      -2.041   1.054   5.954  1.00  6.100          H  
ATOM    920  HA  GLU B  17      -1.103  -1.516   5.135  1.00  6.420          H  
ATOM    921 1HB  GLU B  17      -3.523  -1.138   5.402  1.00  8.860          H  
ATOM    922 2HB  GLU B  17      -3.514   0.133   4.216  1.00  8.860          H  
ATOM    923 1HG  GLU B  17      -3.050  -1.561   2.492  1.00  8.860          H  
ATOM    924 2HG  GLU B  17      -2.934  -2.823   3.704  1.00  8.860          H  
ATOM    925  N   LEU B  18      -0.393  -1.390   2.754  1.00  4.990          N  
ATOM    926  CA  LEU B  18       0.049  -1.186   1.395  1.00  5.040          C  
ATOM    927  C   LEU B  18      -1.091  -1.391   0.406  1.00  5.040          C  
ATOM    928  O   LEU B  18      -1.720  -2.442   0.387  1.00  5.110          O  
ATOM    929  CB  LEU B  18       1.208  -2.123   1.070  1.00  7.040          C  
ATOM    930  CG  LEU B  18       1.653  -2.112  -0.376  1.00  7.040          C  
ATOM    931  CD1 LEU B  18       2.167  -0.794  -0.777  1.00  7.040          C  
ATOM    932  CD2 LEU B  18       2.683  -3.173  -0.572  1.00  7.040          C  
ATOM    933  H   LEU B  18      -0.291  -2.290   3.205  1.00  5.990          H  
ATOM    934  HA  LEU B  18       0.389  -0.157   1.305  1.00  6.050          H  
ATOM    935 1HB  LEU B  18       2.058  -1.858   1.695  1.00  8.440          H  
ATOM    936 2HB  LEU B  18       0.905  -3.142   1.315  1.00  8.440          H  
ATOM    937  HG  LEU B  18       0.829  -2.330  -0.984  1.00  8.440          H  
ATOM    938 1HD1 LEU B  18       2.445  -0.858  -1.816  1.00  8.440          H  
ATOM    939 2HD1 LEU B  18       1.427  -0.019  -0.666  1.00  8.440          H  
ATOM    940 3HD1 LEU B  18       3.008  -0.551  -0.184  1.00  8.440          H  
ATOM    941 1HD2 LEU B  18       2.985  -3.215  -1.609  1.00  8.440          H  
ATOM    942 2HD2 LEU B  18       3.550  -2.966   0.059  1.00  8.440          H  
ATOM    943 3HD2 LEU B  18       2.231  -4.123  -0.293  1.00  8.440          H  
ATOM    944  N   GLU B  19      -1.346  -0.362  -0.414  1.00  5.350          N  
ATOM    945  CA  GLU B  19      -2.407  -0.402  -1.427  1.00  5.690          C  
ATOM    946  C   GLU B  19      -2.191  -1.529  -2.438  1.00  5.860          C  
ATOM    947  O   GLU B  19      -3.139  -2.183  -2.890  1.00  6.150          O  
ATOM    948  CB  GLU B  19      -2.479   0.923  -2.191  1.00  7.830          C  
ATOM    949  CG  GLU B  19      -3.640   1.006  -3.164  1.00  7.830          C  
ATOM    950  CD  GLU B  19      -3.760   2.327  -3.851  1.00  7.830          C  
ATOM    951  OE1 GLU B  19      -2.775   2.814  -4.354  1.00  7.830          O  
ATOM    952  OE2 GLU B  19      -4.841   2.862  -3.865  1.00  7.830          O  
ATOM    953  H   GLU B  19      -0.785   0.487  -0.294  1.00  6.420          H  
ATOM    954  HA  GLU B  19      -3.356  -0.580  -0.924  1.00  6.830          H  
ATOM    955 1HB  GLU B  19      -2.535   1.758  -1.496  1.00  9.400          H  
ATOM    956 2HB  GLU B  19      -1.563   1.046  -2.770  1.00  9.400          H  
ATOM    957 1HG  GLU B  19      -3.519   0.236  -3.928  1.00  9.400          H  
ATOM    958 2HG  GLU B  19      -4.563   0.798  -2.624  1.00  9.400          H  
ATOM    959  N   GLN B  20      -0.937  -1.726  -2.807  1.00  6.070          N  
ATOM    960  CA  GLN B  20      -0.542  -2.728  -3.773  1.00  6.450          C  
ATOM    961  C   GLN B  20      -0.366  -4.070  -3.102  1.00  6.590          C  
ATOM    962  O   GLN B  20      -0.320  -4.174  -1.882  1.00  6.780          O  
ATOM    963  CB  GLN B  20       0.739  -2.323  -4.488  1.00  8.880          C  
ATOM    964  CG  GLN B  20       0.612  -1.043  -5.287  1.00  8.880          C  
ATOM    965  CD  GLN B  20      -0.469  -1.160  -6.328  1.00  8.880          C  
ATOM    966  OE1 GLN B  20      -0.583  -2.190  -6.996  1.00  8.880          O  
ATOM    967  NE2 GLN B  20      -1.277  -0.125  -6.474  1.00  8.880          N  
ATOM    968  H   GLN B  20      -0.227  -1.136  -2.395  1.00  7.280          H  
ATOM    969  HA  GLN B  20      -1.339  -2.835  -4.507  1.00  7.740          H  
ATOM    970 1HB  GLN B  20       1.514  -2.179  -3.751  1.00 10.650          H  
ATOM    971 2HB  GLN B  20       1.066  -3.122  -5.153  1.00 10.650          H  
ATOM    972 1HG  GLN B  20       0.356  -0.221  -4.617  1.00 10.650          H  
ATOM    973 2HG  GLN B  20       1.553  -0.829  -5.794  1.00 10.650          H  
ATOM    974 1HE2 GLN B  20      -2.018  -0.154  -7.145  1.00 10.650          H  
ATOM    975 2HE2 GLN B  20      -1.148   0.699  -5.913  1.00 10.650          H  
ATOM    976  N   ARG B  21      -0.364  -5.125  -3.889  1.00  6.870          N  
ATOM    977  CA  ARG B  21      -0.215  -6.442  -3.305  1.00  7.430          C  
ATOM    978  C   ARG B  21       1.199  -6.989  -3.531  1.00  7.740          C  
ATOM    979  O   ARG B  21       1.814  -6.631  -4.531  1.00  8.210          O  
ATOM    980  CB  ARG B  21      -1.274  -7.353  -3.898  1.00 10.180          C  
ATOM    981  CG  ARG B  21      -2.606  -7.406  -3.118  1.00 10.180          C  
ATOM    982  CD  ARG B  21      -3.360  -6.089  -3.071  1.00 10.180          C  
ATOM    983  NE  ARG B  21      -4.704  -6.289  -2.526  1.00 10.180          N  
ATOM    984  CZ  ARG B  21      -5.592  -5.325  -2.157  1.00 10.180          C  
ATOM    985  NH1 ARG B  21      -5.323  -4.024  -2.243  1.00 10.180          N  
ATOM    986  NH2 ARG B  21      -6.775  -5.701  -1.688  1.00 10.180          N  
ATOM    987  H   ARG B  21      -0.410  -5.018  -4.895  1.00  8.240          H  
ATOM    988  HA  ARG B  21      -0.424  -6.334  -2.253  1.00  8.920          H  
ATOM    989 1HB  ARG B  21      -1.512  -7.002  -4.898  1.00 12.210          H  
ATOM    990 2HB  ARG B  21      -0.892  -8.354  -4.004  1.00 12.210          H  
ATOM    991 1HG  ARG B  21      -3.256  -8.148  -3.576  1.00 12.210          H  
ATOM    992 2HG  ARG B  21      -2.396  -7.703  -2.088  1.00 12.210          H  
ATOM    993 1HD  ARG B  21      -2.837  -5.391  -2.418  1.00 12.210          H  
ATOM    994 2HD  ARG B  21      -3.447  -5.664  -4.071  1.00 12.210          H  
ATOM    995  HE  ARG B  21      -5.005  -7.249  -2.419  1.00 12.210          H  
ATOM    996 1HH1 ARG B  21      -4.419  -3.656  -2.584  1.00 12.210          H  
ATOM    997 2HH1 ARG B  21      -6.013  -3.353  -1.947  1.00 12.210          H  
ATOM    998 1HH2 ARG B  21      -7.001  -6.684  -1.611  1.00 12.210          H  
ATOM    999 2HH2 ARG B  21      -7.449  -5.006  -1.401  1.00 12.210          H  
ATOM   1000  N   ASP B  22       1.738  -7.844  -2.625  1.00  7.750          N  
ATOM   1001  CA  ASP B  22       1.128  -8.350  -1.379  1.00  8.290          C  
ATOM   1002  C   ASP B  22       2.226  -8.509  -0.328  1.00  8.310          C  
ATOM   1003  O   ASP B  22       3.026  -9.446  -0.404  1.00  8.910          O  
ATOM   1004  CB  ASP B  22       0.478  -9.734  -1.594  1.00 11.390          C  
ATOM   1005  CG  ASP B  22      -0.322 -10.237  -0.385  1.00 11.390          C  
ATOM   1006  OD1 ASP B  22      -0.448  -9.497   0.561  1.00 11.390          O  
ATOM   1007  OD2 ASP B  22      -0.816 -11.346  -0.430  1.00 11.390          O  
ATOM   1008  H   ASP B  22       2.673  -8.173  -2.825  1.00  9.300          H  
ATOM   1009  HA  ASP B  22       0.408  -7.658  -0.965  1.00  9.950          H  
ATOM   1010 1HB  ASP B  22      -0.173  -9.724  -2.445  1.00 13.670          H  
ATOM   1011 2HB  ASP B  22       1.261 -10.463  -1.805  1.00 13.670          H  
ATOM   1012  N   THR B  23       2.334  -7.560   0.600  1.00  7.910          N  
ATOM   1013  CA  THR B  23       3.377  -7.654   1.614  1.00  8.170          C  
ATOM   1014  C   THR B  23       2.942  -7.022   2.946  1.00  8.350          C  
ATOM   1015  O   THR B  23       1.769  -6.705   3.150  1.00  8.650          O  
ATOM   1016  CB  THR B  23       4.751  -7.111   1.122  1.00 11.330          C  
ATOM   1017  OG1 THR B  23       5.757  -7.462   2.080  1.00 11.330          O  
ATOM   1018  CG2 THR B  23       4.737  -5.615   0.932  1.00 11.330          C  
ATOM   1019  H   THR B  23       1.657  -6.809   0.623  1.00  9.490          H  
ATOM   1020  HA  THR B  23       3.542  -8.713   1.818  1.00  9.800          H  
ATOM   1021  HB  THR B  23       5.000  -7.579   0.168  1.00 13.600          H  
ATOM   1022  HG1 THR B  23       5.948  -8.410   1.978  1.00 13.600          H  
ATOM   1023 1HG2 THR B  23       5.714  -5.283   0.582  1.00 13.600          H  
ATOM   1024 2HG2 THR B  23       4.001  -5.399   0.196  1.00 13.600          H  
ATOM   1025 3HG2 THR B  23       4.498  -5.098   1.860  1.00 13.600          H  
ATOM   1026  N   ILE B  24       3.911  -6.877   3.828  1.00  8.370          N  
ATOM   1027  CA  ILE B  24       3.831  -6.403   5.207  1.00  8.710          C  
ATOM   1028  C   ILE B  24       3.313  -4.979   5.485  1.00  8.810          C  
ATOM   1029  O   ILE B  24       3.535  -4.043   4.713  1.00  8.740          O  
ATOM   1030  CB  ILE B  24       5.232  -6.581   5.834  1.00 12.060          C  
ATOM   1031  CG1 ILE B  24       5.192  -6.368   7.367  1.00 12.060          C  
ATOM   1032  CG2 ILE B  24       6.222  -5.645   5.139  1.00 12.060          C  
ATOM   1033  CD1 ILE B  24       6.448  -6.843   8.098  1.00 12.060          C  
ATOM   1034  H   ILE B  24       4.822  -7.153   3.485  1.00 10.040          H  
ATOM   1035  HA  ILE B  24       3.155  -7.084   5.724  1.00 10.450          H  
ATOM   1036  HB  ILE B  24       5.559  -7.606   5.670  1.00 14.470          H  
ATOM   1037 1HG1 ILE B  24       5.059  -5.325   7.582  1.00 14.470          H  
ATOM   1038 2HG1 ILE B  24       4.352  -6.885   7.762  1.00 14.470          H  
ATOM   1039 1HG2 ILE B  24       7.221  -5.783   5.530  1.00 14.470          H  
ATOM   1040 2HG2 ILE B  24       6.228  -5.861   4.086  1.00 14.470          H  
ATOM   1041 3HG2 ILE B  24       5.936  -4.627   5.275  1.00 14.470          H  
ATOM   1042 1HD1 ILE B  24       6.349  -6.666   9.155  1.00 14.470          H  
ATOM   1043 2HD1 ILE B  24       6.589  -7.909   7.929  1.00 14.470          H  
ATOM   1044 3HD1 ILE B  24       7.321  -6.310   7.748  1.00 14.470          H  
ATOM   1045  N   CYS B  25       2.590  -4.876   6.611  1.00  9.170          N  
ATOM   1046  CA  CYS B  25       2.079  -3.673   7.285  1.00  9.510          C  
ATOM   1047  C   CYS B  25       1.679  -4.166   8.680  1.00 10.090          C  
ATOM   1048  O   CYS B  25       1.465  -5.380   8.822  1.00 10.580          O  
ATOM   1049  CB  CYS B  25       0.879  -3.059   6.572  1.00 13.180          C  
ATOM   1050  SG  CYS B  25      -0.576  -4.125   6.511  1.00 13.180          S  
ATOM   1051  H   CYS B  25       2.419  -5.743   7.100  1.00 11.000          H  
ATOM   1052  HA  CYS B  25       2.862  -2.924   7.375  1.00 11.410          H  
ATOM   1053 1HB  CYS B  25       0.601  -2.131   7.080  1.00 15.810          H  
ATOM   1054 2HB  CYS B  25       1.160  -2.797   5.551  1.00 15.810          H  
ATOM   1055  HG  CYS B  25       0.044  -5.135   5.898  1.00 15.810          H  
ATOM   1056  N   TYR B  26       1.534  -3.291   9.691  1.00 10.200          N  
ATOM   1057  CA  TYR B  26       0.993  -3.786  10.965  1.00 10.810          C  
ATOM   1058  C   TYR B  26       0.544  -2.675  11.898  1.00 10.990          C  
ATOM   1059  O   TYR B  26       0.871  -1.517  11.698  1.00 11.000          O  
ATOM   1060  CB  TYR B  26       2.018  -4.606  11.750  1.00 14.890          C  
ATOM   1061  CG  TYR B  26       3.058  -3.854  12.494  1.00 14.890          C  
ATOM   1062  CD1 TYR B  26       2.893  -3.723  13.870  1.00 14.890          C  
ATOM   1063  CD2 TYR B  26       4.132  -3.290  11.873  1.00 14.890          C  
ATOM   1064  CE1 TYR B  26       3.801  -3.050  14.612  1.00 14.890          C  
ATOM   1065  CE2 TYR B  26       5.044  -2.605  12.621  1.00 14.890          C  
ATOM   1066  CZ  TYR B  26       4.886  -2.488  13.999  1.00 14.890          C  
ATOM   1067  OH  TYR B  26       5.802  -1.801  14.773  1.00 14.890          O  
ATOM   1068  H   TYR B  26       1.760  -2.299   9.564  1.00 12.240          H  
ATOM   1069  HA  TYR B  26       0.123  -4.405  10.744  1.00 12.970          H  
ATOM   1070 1HB  TYR B  26       1.510  -5.194  12.456  1.00 17.870          H  
ATOM   1071 2HB  TYR B  26       2.512  -5.269  11.089  1.00 17.870          H  
ATOM   1072  HD1 TYR B  26       2.030  -4.176  14.362  1.00 17.870          H  
ATOM   1073  HD2 TYR B  26       4.255  -3.383  10.797  1.00 17.870          H  
ATOM   1074  HE1 TYR B  26       3.666  -2.963  15.689  1.00 17.870          H  
ATOM   1075  HE2 TYR B  26       5.873  -2.158  12.131  1.00 17.870          H  
ATOM   1076  HH  TYR B  26       5.553  -1.869  15.701  1.00 17.870          H  
ATOM   1077  N   ARG B  27      -0.155  -3.043  12.961  1.00 11.260          N  
ATOM   1078  CA  ARG B  27      -0.434  -2.126  14.058  1.00 11.570          C  
ATOM   1079  C   ARG B  27      -0.807  -2.926  15.288  1.00 11.730          C  
ATOM   1080  O   ARG B  27      -1.454  -3.968  15.178  1.00 12.100          O  
ATOM   1081  CB  ARG B  27      -1.524  -1.117  13.719  1.00 16.070          C  
ATOM   1082  CG  ARG B  27      -1.841  -0.050  14.795  1.00 16.070          C  
ATOM   1083  CD  ARG B  27      -2.979  -0.400  15.734  1.00 16.070          C  
ATOM   1084  NE  ARG B  27      -4.301  -0.200  15.188  1.00 16.070          N  
ATOM   1085  CZ  ARG B  27      -5.436  -0.501  15.870  1.00 16.070          C  
ATOM   1086  NH1 ARG B  27      -5.360  -1.029  17.093  1.00 16.070          N  
ATOM   1087  NH2 ARG B  27      -6.630  -0.273  15.331  1.00 16.070          N  
ATOM   1088  H   ARG B  27      -0.460  -4.004  13.042  1.00 13.510          H  
ATOM   1089  HA  ARG B  27       0.475  -1.562  14.276  1.00 13.880          H  
ATOM   1090 1HB  ARG B  27      -1.173  -0.542  12.905  1.00 19.290          H  
ATOM   1091 2HB  ARG B  27      -2.402  -1.597  13.416  1.00 19.290          H  
ATOM   1092 1HG  ARG B  27      -0.954   0.153  15.389  1.00 19.290          H  
ATOM   1093 2HG  ARG B  27      -2.131   0.862  14.274  1.00 19.290          H  
ATOM   1094 1HD  ARG B  27      -2.918  -1.434  15.986  1.00 19.290          H  
ATOM   1095 2HD  ARG B  27      -2.886   0.194  16.643  1.00 19.290          H  
ATOM   1096  HE  ARG B  27      -4.384   0.155  14.223  1.00 19.290          H  
ATOM   1097 1HH1 ARG B  27      -4.437  -1.247  17.531  1.00 19.290          H  
ATOM   1098 2HH1 ARG B  27      -6.199  -1.254  17.601  1.00 19.290          H  
ATOM   1099 1HH2 ARG B  27      -6.718   0.149  14.411  1.00 19.290          H  
ATOM   1100 2HH2 ARG B  27      -7.466  -0.499  15.850  1.00 19.290          H  
ATOM   1101  N   ASN B  28      -0.382  -2.436  16.448  1.00 11.500          N  
ATOM   1102  CA  ASN B  28      -0.750  -3.020  17.729  1.00 11.640          C  
ATOM   1103  C   ASN B  28      -1.670  -2.058  18.479  1.00 11.720          C  
ATOM   1104  O   ASN B  28      -1.228  -0.971  18.848  1.00 11.770          O  
ATOM   1105  OXT ASN B  28      -2.884  -2.172  18.297  1.00 17.460          O  
ATOM   1106  CB  ASN B  28       0.478  -3.360  18.551  1.00 15.630          C  
ATOM   1107  CG  ASN B  28       1.313  -4.461  17.937  1.00 15.630          C  
ATOM   1108  OD1 ASN B  28       0.781  -5.428  17.380  1.00 15.630          O  
ATOM   1109  ND2 ASN B  28       2.613  -4.336  18.057  1.00 15.630          N  
ATOM   1110  H   ASN B  28       0.184  -1.599  16.439  1.00 13.800          H  
ATOM   1111  HA  ASN B  28      -1.316  -3.937  17.553  1.00 13.970          H  
ATOM   1112 1HB  ASN B  28       1.098  -2.472  18.662  1.00 18.760          H  
ATOM   1113 2HB  ASN B  28       0.171  -3.671  19.549  1.00 18.760          H  
ATOM   1114 1HD2 ASN B  28       3.246  -5.052  17.682  1.00 18.760          H  
ATOM   1115 2HD2 ASN B  28       2.998  -3.545  18.527  1.00 18.760          H  
TER    1116
ENDMDL

