REMARK ID 701334 MODEL 1 multiepitopica
PFRMAT TS
TARGET multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.322   0.082   0.028  1.00 10.300          N  
ATOM      2  CA  SER A   1       1.119  -0.054  -0.149  1.00  9.740          C  
ATOM      3  C   SER A   1       1.864   1.261  -0.369  1.00  8.870          C  
ATOM      4  O   SER A   1       2.889   1.510   0.273  1.00  8.650          O  
ATOM      5  CB  SER A   1       1.395  -0.967  -1.320  1.00 13.860          C  
ATOM      6  OG  SER A   1       0.942  -2.258  -1.048  1.00 13.860          O  
ATOM      7 1H   SER A   1      -0.730  -0.841   0.006  1.00 12.360          H  
ATOM      8 2H   SER A   1      -0.507   0.505   0.938  1.00 12.360          H  
ATOM      9 3H   SER A   1      -0.735   0.641  -0.716  1.00 12.360          H  
ATOM     10  HA  SER A   1       1.518  -0.515   0.754  1.00 11.690          H  
ATOM     11 1HB  SER A   1       0.895  -0.580  -2.213  1.00 16.630          H  
ATOM     12 2HB  SER A   1       2.466  -0.983  -1.526  1.00 16.630          H  
ATOM     13  HG  SER A   1       1.188  -2.791  -1.809  1.00 16.630          H  
ATOM     14  N   PHE A   2       1.374   2.102  -1.283  1.00  8.530          N  
ATOM     15  CA  PHE A   2       2.059   3.358  -1.576  1.00  7.840          C  
ATOM     16  C   PHE A   2       1.183   4.560  -1.266  1.00  7.430          C  
ATOM     17  O   PHE A   2       1.672   5.586  -0.783  1.00  7.080          O  
ATOM     18  CB  PHE A   2       2.477   3.397  -3.048  1.00 11.250          C  
ATOM     19  CG  PHE A   2       3.367   2.244  -3.432  1.00 11.250          C  
ATOM     20  CD1 PHE A   2       2.862   1.143  -4.129  1.00 11.250          C  
ATOM     21  CD2 PHE A   2       4.705   2.243  -3.090  1.00 11.250          C  
ATOM     22  CE1 PHE A   2       3.669   0.095  -4.457  1.00 11.250          C  
ATOM     23  CE2 PHE A   2       5.507   1.188  -3.424  1.00 11.250          C  
ATOM     24  CZ  PHE A   2       4.983   0.114  -4.107  1.00 11.250          C  
ATOM     25  H   PHE A   2       0.517   1.869  -1.779  1.00 10.240          H  
ATOM     26  HA  PHE A   2       2.954   3.424  -0.957  1.00  9.410          H  
ATOM     27 1HB  PHE A   2       1.616   3.407  -3.684  1.00 13.500          H  
ATOM     28 2HB  PHE A   2       3.021   4.320  -3.240  1.00 13.500          H  
ATOM     29  HD1 PHE A   2       1.828   1.107  -4.411  1.00 13.500          H  
ATOM     30  HD2 PHE A   2       5.122   3.089  -2.546  1.00 13.500          H  
ATOM     31  HE1 PHE A   2       3.268  -0.750  -4.995  1.00 13.500          H  
ATOM     32  HE2 PHE A   2       6.564   1.189  -3.157  1.00 13.500          H  
ATOM     33  HZ  PHE A   2       5.629  -0.721  -4.370  1.00 13.500          H  
ATOM     34  N   LEU A   3      -0.143   4.416  -1.451  1.00  7.730          N  
ATOM     35  CA  LEU A   3      -1.046   5.560  -1.252  1.00  7.690          C  
ATOM     36  C   LEU A   3      -1.266   5.752   0.230  1.00  7.510          C  
ATOM     37  O   LEU A   3      -1.799   6.748   0.693  1.00  7.480          O  
ATOM     38  CB  LEU A   3      -2.382   5.422  -2.024  1.00 10.780          C  
ATOM     39  CG  LEU A   3      -3.403   4.291  -1.625  1.00 10.780          C  
ATOM     40  CD1 LEU A   3      -4.330   4.756  -0.476  1.00 10.780          C  
ATOM     41  CD2 LEU A   3      -4.254   3.924  -2.857  1.00 10.780          C  
ATOM     42  H   LEU A   3      -0.517   3.518  -1.782  1.00  9.280          H  
ATOM     43  HA  LEU A   3      -0.557   6.446  -1.636  1.00  9.230          H  
ATOM     44 1HB  LEU A   3      -2.903   6.364  -1.924  1.00 12.940          H  
ATOM     45 2HB  LEU A   3      -2.147   5.292  -3.078  1.00 12.940          H  
ATOM     46  HG  LEU A   3      -2.856   3.410  -1.282  1.00 12.940          H  
ATOM     47 1HD1 LEU A   3      -5.021   3.949  -0.237  1.00 12.940          H  
ATOM     48 2HD1 LEU A   3      -3.779   4.999   0.414  1.00 12.940          H  
ATOM     49 3HD1 LEU A   3      -4.894   5.631  -0.795  1.00 12.940          H  
ATOM     50 1HD2 LEU A   3      -4.949   3.127  -2.590  1.00 12.940          H  
ATOM     51 2HD2 LEU A   3      -4.812   4.786  -3.193  1.00 12.940          H  
ATOM     52 3HD2 LEU A   3      -3.624   3.579  -3.665  1.00 12.940          H  
ATOM     53  N   ASP A   4      -0.785   4.805   0.999  1.00  7.610          N  
ATOM     54  CA  ASP A   4      -0.859   4.824   2.438  1.00  7.660          C  
ATOM     55  C   ASP A   4      -0.097   6.035   2.969  1.00  7.180          C  
ATOM     56  O   ASP A   4      -0.450   6.606   4.006  1.00  7.390          O  
ATOM     57  CB  ASP A   4      -0.252   3.537   2.990  1.00 10.700          C  
ATOM     58  CG  ASP A   4      -1.114   2.298   2.737  1.00 10.700          C  
ATOM     59  OD1 ASP A   4      -2.279   2.426   2.479  1.00 10.700          O  
ATOM     60  OD2 ASP A   4      -0.566   1.221   2.729  1.00 10.700          O  
ATOM     61  H   ASP A   4      -0.346   4.028   0.534  1.00  9.130          H  
ATOM     62  HA  ASP A   4      -1.904   4.899   2.741  1.00  9.190          H  
ATOM     63 1HB  ASP A   4       0.731   3.379   2.538  1.00 12.840          H  
ATOM     64 2HB  ASP A   4      -0.101   3.643   4.065  1.00 12.840          H  
ATOM     65  N   GLN A   5       0.912   6.501   2.212  1.00  6.770          N  
ATOM     66  CA  GLN A   5       1.736   7.617   2.654  1.00  6.610          C  
ATOM     67  C   GLN A   5       1.039   8.948   2.430  1.00  6.060          C  
ATOM     68  O   GLN A   5       1.476   9.979   2.931  1.00  6.200          O  
ATOM     69  CB  GLN A   5       3.063   7.617   1.898  1.00  9.320          C  
ATOM     70  CG  GLN A   5       3.926   6.393   2.141  1.00  9.320          C  
ATOM     71  CD  GLN A   5       4.354   6.280   3.579  1.00  9.320          C  
ATOM     72  OE1 GLN A   5       4.862   7.256   4.146  1.00  9.320          O  
ATOM     73  NE2 GLN A   5       4.159   5.112   4.173  1.00  9.320          N  
ATOM     74  H   GLN A   5       1.143   6.058   1.314  1.00  8.120          H  
ATOM     75  HA  GLN A   5       1.927   7.509   3.722  1.00  7.930          H  
ATOM     76 1HB  GLN A   5       2.860   7.672   0.825  1.00 11.180          H  
ATOM     77 2HB  GLN A   5       3.639   8.501   2.169  1.00 11.180          H  
ATOM     78 1HG  GLN A   5       3.355   5.500   1.877  1.00 11.180          H  
ATOM     79 2HG  GLN A   5       4.818   6.462   1.520  1.00 11.180          H  
ATOM     80 1HE2 GLN A   5       4.427   4.978   5.129  1.00 11.180          H  
ATOM     81 2HE2 GLN A   5       3.750   4.351   3.661  1.00 11.180          H  
ATOM     82  N   VAL A   6      -0.084   8.920   1.726  1.00  5.650          N  
ATOM     83  CA  VAL A   6      -0.871  10.099   1.442  1.00  5.300          C  
ATOM     84  C   VAL A   6      -1.440  10.606   2.746  1.00  5.200          C  
ATOM     85  O   VAL A   6      -1.677  11.798   2.904  1.00  5.370          O  
ATOM     86  CB  VAL A   6      -1.968   9.814   0.415  1.00  7.560          C  
ATOM     87  CG1 VAL A   6      -2.883  11.065   0.219  1.00  7.560          C  
ATOM     88  CG2 VAL A   6      -1.276   9.386  -0.872  1.00  7.560          C  
ATOM     89  H   VAL A   6      -0.438   8.027   1.381  1.00  6.780          H  
ATOM     90  HA  VAL A   6      -0.218  10.864   1.028  1.00  6.360          H  
ATOM     91  HB  VAL A   6      -2.601   9.010   0.778  1.00  9.070          H  
ATOM     92 1HG1 VAL A   6      -3.656  10.848  -0.510  1.00  9.070          H  
ATOM     93 2HG1 VAL A   6      -3.364  11.340   1.154  1.00  9.070          H  
ATOM     94 3HG1 VAL A   6      -2.281  11.901  -0.129  1.00  9.070          H  
ATOM     95 1HG2 VAL A   6      -2.006   9.129  -1.624  1.00  9.070          H  
ATOM     96 2HG2 VAL A   6      -0.645  10.197  -1.222  1.00  9.070          H  
ATOM     97 3HG2 VAL A   6      -0.660   8.529  -0.681  1.00  9.070          H  
ATOM     98  N   SER A   7      -1.733   9.687   3.674  1.00  5.310          N  
ATOM     99  CA  SER A   7      -2.301  10.024   4.968  1.00  5.580          C  
ATOM    100  C   SER A   7      -1.368  10.896   5.814  1.00  5.770          C  
ATOM    101  O   SER A   7      -1.794  11.479   6.813  1.00  6.240          O  
ATOM    102  CB  SER A   7      -2.625   8.751   5.731  1.00  7.700          C  
ATOM    103  OG  SER A   7      -1.453   8.055   6.084  1.00  7.700          O  
ATOM    104  H   SER A   7      -1.527   8.698   3.527  1.00  6.370          H  
ATOM    105  HA  SER A   7      -3.225  10.578   4.799  1.00  6.700          H  
ATOM    106 1HB  SER A   7      -3.180   9.008   6.632  1.00  9.240          H  
ATOM    107 2HB  SER A   7      -3.262   8.109   5.125  1.00  9.240          H  
ATOM    108  HG  SER A   7      -1.191   7.523   5.300  1.00  9.240          H  
ATOM    109  N   ARG A   8      -0.083  10.978   5.439  1.00  5.720          N  
ATOM    110  CA  ARG A   8       0.885  11.769   6.170  1.00  6.260          C  
ATOM    111  C   ARG A   8       1.016  13.174   5.578  1.00  6.010          C  
ATOM    112  O   ARG A   8       1.819  13.979   6.058  1.00  6.670          O  
ATOM    113  CB  ARG A   8       2.240  11.086   6.114  1.00  8.550          C  
ATOM    114  CG  ARG A   8       2.290   9.718   6.776  1.00  8.550          C  
ATOM    115  CD  ARG A   8       3.590   9.046   6.555  1.00  8.550          C  
ATOM    116  NE  ARG A   8       4.684   9.694   7.265  1.00  8.550          N  
ATOM    117  CZ  ARG A   8       6.000   9.426   7.088  1.00  8.550          C  
ATOM    118  NH1 ARG A   8       6.399   8.521   6.209  1.00  8.550          N  
ATOM    119  NH2 ARG A   8       6.899  10.082   7.811  1.00  8.550          N  
ATOM    120  H   ARG A   8       0.243  10.501   4.596  1.00  6.860          H  
ATOM    121  HA  ARG A   8       0.562  11.849   7.207  1.00  7.510          H  
ATOM    122 1HB  ARG A   8       2.537  10.963   5.073  1.00 10.260          H  
ATOM    123 2HB  ARG A   8       2.986  11.719   6.591  1.00 10.260          H  
ATOM    124 1HG  ARG A   8       2.132   9.826   7.847  1.00 10.260          H  
ATOM    125 2HG  ARG A   8       1.505   9.085   6.354  1.00 10.260          H  
ATOM    126 1HD  ARG A   8       3.530   8.007   6.876  1.00 10.260          H  
ATOM    127 2HD  ARG A   8       3.802   9.087   5.490  1.00 10.260          H  
ATOM    128  HE  ARG A   8       4.439  10.393   7.952  1.00 10.260          H  
ATOM    129 1HH1 ARG A   8       5.723   8.006   5.624  1.00 10.260          H  
ATOM    130 2HH1 ARG A   8       7.382   8.334   6.088  1.00 10.260          H  
ATOM    131 1HH2 ARG A   8       6.601  10.775   8.485  1.00 10.260          H  
ATOM    132 2HH2 ARG A   8       7.884   9.892   7.690  1.00 10.260          H  
ATOM    133  N   ILE A   9       0.247  13.466   4.525  1.00  5.280          N  
ATOM    134  CA  ILE A   9       0.337  14.745   3.852  1.00  5.240          C  
ATOM    135  C   ILE A   9      -0.987  15.512   4.036  1.00  4.870          C  
ATOM    136  O   ILE A   9      -2.039  14.972   3.714  1.00  4.330          O  
ATOM    137  CB  ILE A   9       0.567  14.521   2.345  1.00  7.350          C  
ATOM    138  CG1 ILE A   9       1.838  13.678   2.117  1.00  7.350          C  
ATOM    139  CG2 ILE A   9       0.707  15.882   1.658  1.00  7.350          C  
ATOM    140  CD1 ILE A   9       2.012  13.200   0.682  1.00  7.350          C  
ATOM    141  H   ILE A   9      -0.421  12.776   4.166  1.00  6.340          H  
ATOM    142  HA  ILE A   9       1.183  15.291   4.245  1.00  6.290          H  
ATOM    143  HB  ILE A   9      -0.269  13.964   1.928  1.00  8.820          H  
ATOM    144 1HG1 ILE A   9       2.712  14.256   2.407  1.00  8.820          H  
ATOM    145 2HG1 ILE A   9       1.784  12.788   2.744  1.00  8.820          H  
ATOM    146 1HG2 ILE A   9       0.865  15.768   0.613  1.00  8.820          H  
ATOM    147 2HG2 ILE A   9      -0.183  16.461   1.808  1.00  8.820          H  
ATOM    148 3HG2 ILE A   9       1.560  16.414   2.082  1.00  8.820          H  
ATOM    149 1HD1 ILE A   9       2.914  12.596   0.615  1.00  8.820          H  
ATOM    150 2HD1 ILE A   9       1.158  12.603   0.383  1.00  8.820          H  
ATOM    151 3HD1 ILE A   9       2.108  14.040   0.024  1.00  8.820          H  
ATOM    152  N   PRO A  10      -0.996  16.735   4.586  1.00  5.440          N  
ATOM    153  CA  PRO A  10      -2.187  17.558   4.732  1.00  5.420          C  
ATOM    154  C   PRO A  10      -2.777  17.834   3.357  1.00  4.770          C  
ATOM    155  O   PRO A  10      -2.019  17.953   2.389  1.00  4.740          O  
ATOM    156  CB  PRO A  10      -1.647  18.839   5.374  1.00  8.130          C  
ATOM    157  CG  PRO A  10      -0.362  18.414   6.068  1.00  8.130          C  
ATOM    158  CD  PRO A  10       0.217  17.306   5.205  1.00  8.130          C  
ATOM    159  HA  PRO A  10      -2.914  17.047   5.381  1.00  6.500          H  
ATOM    160 1HB  PRO A  10      -1.502  19.611   4.612  1.00  9.760          H  
ATOM    161 2HB  PRO A  10      -2.388  19.239   6.080  1.00  9.760          H  
ATOM    162 1HG  PRO A  10       0.326  19.279   6.136  1.00  9.760          H  
ATOM    163 2HG  PRO A  10      -0.566  18.088   7.096  1.00  9.760          H  
ATOM    164 1HD  PRO A  10       0.910  17.710   4.452  1.00  9.760          H  
ATOM    165 2HD  PRO A  10       0.702  16.582   5.883  1.00  9.760          H  
ATOM    166  N   SER A  11      -4.093  17.971   3.269  1.00  4.670          N  
ATOM    167  CA  SER A  11      -4.691  18.253   1.973  1.00  4.410          C  
ATOM    168  C   SER A  11      -4.124  19.530   1.393  1.00  4.730          C  
ATOM    169  O   SER A  11      -4.021  20.551   2.076  1.00  5.030          O  
ATOM    170  CB  SER A  11      -6.192  18.358   2.083  1.00  6.280          C  
ATOM    171  OG  SER A  11      -6.751  18.716   0.851  1.00  6.280          O  
ATOM    172  H   SER A  11      -4.678  17.868   4.085  1.00  5.600          H  
ATOM    173  HA  SER A  11      -4.455  17.444   1.297  1.00  5.290          H  
ATOM    174 1HB  SER A  11      -6.599  17.402   2.407  1.00  7.530          H  
ATOM    175 2HB  SER A  11      -6.452  19.101   2.835  1.00  7.530          H  
ATOM    176  HG  SER A  11      -7.697  18.781   0.999  1.00  7.530          H  
ATOM    177  N   GLY A  12      -3.714  19.455   0.133  1.00  5.120          N  
ATOM    178  CA  GLY A  12      -3.141  20.567  -0.610  1.00  5.840          C  
ATOM    179  C   GLY A  12      -1.637  20.761  -0.371  1.00  5.860          C  
ATOM    180  O   GLY A  12      -1.000  21.604  -1.024  1.00  6.560          O  
ATOM    181  H   GLY A  12      -3.834  18.575  -0.347  1.00  6.140          H  
ATOM    182 1HA  GLY A  12      -3.318  20.405  -1.673  1.00  7.010          H  
ATOM    183 2HA  GLY A  12      -3.669  21.480  -0.340  1.00  7.010          H  
ATOM    184  N   ASP A  13      -1.036  19.975   0.525  1.00  5.390          N  
ATOM    185  CA  ASP A  13       0.384  20.147   0.792  1.00  5.850          C  
ATOM    186  C   ASP A  13       1.203  19.395  -0.249  1.00  5.880          C  
ATOM    187  O   ASP A  13       0.650  18.711  -1.122  1.00  5.630          O  
ATOM    188  CB  ASP A  13       0.719  19.665   2.217  1.00  8.010          C  
ATOM    189  CG  ASP A  13       2.032  20.229   2.800  1.00  8.010          C  
ATOM    190  OD1 ASP A  13       2.675  20.949   2.077  1.00  8.010          O  
ATOM    191  OD2 ASP A  13       2.395  19.920   3.912  1.00  8.010          O  
ATOM    192  H   ASP A  13      -1.564  19.280   1.061  1.00  6.470          H  
ATOM    193  HA  ASP A  13       0.627  21.208   0.725  1.00  7.020          H  
ATOM    194 1HB  ASP A  13      -0.094  19.946   2.869  1.00  9.610          H  
ATOM    195 2HB  ASP A  13       0.764  18.600   2.220  1.00  9.610          H  
ATOM    196  N   LYS A  14       2.515  19.484  -0.132  1.00  6.510          N  
ATOM    197  CA  LYS A  14       3.395  18.846  -1.086  1.00  6.980          C  
ATOM    198  C   LYS A  14       3.195  17.345  -1.209  1.00  6.670          C  
ATOM    199  O   LYS A  14       3.298  16.602  -0.234  1.00  6.970          O  
ATOM    200  CB  LYS A  14       4.851  19.117  -0.701  1.00  9.580          C  
ATOM    201  CG  LYS A  14       5.303  20.557  -0.874  1.00  9.580          C  
ATOM    202  CD  LYS A  14       6.783  20.716  -0.531  1.00  9.580          C  
ATOM    203  CE  LYS A  14       7.249  22.158  -0.709  1.00  9.580          C  
ATOM    204  NZ  LYS A  14       8.692  22.324  -0.362  1.00  9.580          N  
ATOM    205  H   LYS A  14       2.884  20.072   0.617  1.00  7.810          H  
ATOM    206  HA  LYS A  14       3.208  19.287  -2.067  1.00  8.380          H  
ATOM    207 1HB  LYS A  14       4.986  18.865   0.351  1.00 11.500          H  
ATOM    208 2HB  LYS A  14       5.511  18.479  -1.266  1.00 11.500          H  
ATOM    209 1HG  LYS A  14       5.137  20.858  -1.911  1.00 11.500          H  
ATOM    210 2HG  LYS A  14       4.708  21.201  -0.224  1.00 11.500          H  
ATOM    211 1HD  LYS A  14       6.947  20.413   0.503  1.00 11.500          H  
ATOM    212 2HD  LYS A  14       7.376  20.070  -1.181  1.00 11.500          H  
ATOM    213 1HE  LYS A  14       7.098  22.454  -1.746  1.00 11.500          H  
ATOM    214 2HE  LYS A  14       6.653  22.806  -0.066  1.00 11.500          H  
ATOM    215 1HZ  LYS A  14       8.961  23.290  -0.493  1.00 11.500          H  
ATOM    216 2HZ  LYS A  14       8.841  22.063   0.603  1.00 11.500          H  
ATOM    217 3HZ  LYS A  14       9.255  21.735  -0.961  1.00 11.500          H  
ATOM    218  N   GLY A  15       2.975  16.901  -2.447  1.00  6.380          N  
ATOM    219  CA  GLY A  15       2.830  15.491  -2.782  1.00  6.400          C  
ATOM    220  C   GLY A  15       1.445  14.907  -2.522  1.00  5.460          C  
ATOM    221  O   GLY A  15       1.218  13.716  -2.767  1.00  5.670          O  
ATOM    222  H   GLY A  15       2.884  17.581  -3.189  1.00  7.660          H  
ATOM    223 1HA  GLY A  15       3.078  15.365  -3.835  1.00  7.680          H  
ATOM    224 2HA  GLY A  15       3.569  14.920  -2.220  1.00  7.680          H  
ATOM    225  N   PHE A  16       0.508  15.736  -2.055  1.00  4.700          N  
ATOM    226  CA  PHE A  16      -0.830  15.263  -1.722  1.00  4.130          C  
ATOM    227  C   PHE A  16      -1.531  14.650  -2.927  1.00  3.940          C  
ATOM    228  O   PHE A  16      -1.354  15.101  -4.067  1.00  4.340          O  
ATOM    229  CB  PHE A  16      -1.695  16.366  -1.124  1.00  6.010          C  
ATOM    230  CG  PHE A  16      -2.977  15.822  -0.617  1.00  6.010          C  
ATOM    231  CD1 PHE A  16      -2.979  15.178   0.598  1.00  6.010          C  
ATOM    232  CD2 PHE A  16      -4.166  15.908  -1.326  1.00  6.010          C  
ATOM    233  CE1 PHE A  16      -4.109  14.630   1.111  1.00  6.010          C  
ATOM    234  CE2 PHE A  16      -5.315  15.360  -0.813  1.00  6.010          C  
ATOM    235  CZ  PHE A  16      -5.286  14.715   0.411  1.00  6.010          C  
ATOM    236  H   PHE A  16       0.742  16.719  -1.871  1.00  5.640          H  
ATOM    237  HA  PHE A  16      -0.731  14.482  -0.967  1.00  4.960          H  
ATOM    238 1HB  PHE A  16      -1.175  16.847  -0.300  1.00  7.210          H  
ATOM    239 2HB  PHE A  16      -1.889  17.129  -1.847  1.00  7.210          H  
ATOM    240  HD1 PHE A  16      -2.062  15.106   1.163  1.00  7.210          H  
ATOM    241  HD2 PHE A  16      -4.194  16.399  -2.291  1.00  7.210          H  
ATOM    242  HE1 PHE A  16      -4.064  14.124   2.084  1.00  7.210          H  
ATOM    243  HE2 PHE A  16      -6.248  15.422  -1.374  1.00  7.210          H  
ATOM    244  HZ  PHE A  16      -6.193  14.275   0.819  1.00  7.210          H  
ATOM    245  N   VAL A  17      -2.256  13.565  -2.668  1.00  3.840          N  
ATOM    246  CA  VAL A  17      -2.968  12.774  -3.666  1.00  4.020          C  
ATOM    247  C   VAL A  17      -4.485  12.838  -3.628  1.00  3.780          C  
ATOM    248  O   VAL A  17      -5.123  12.697  -2.586  1.00  4.070          O  
ATOM    249  CB  VAL A  17      -2.513  11.324  -3.544  1.00  5.560          C  
ATOM    250  CG1 VAL A  17      -3.282  10.403  -4.441  1.00  5.560          C  
ATOM    251  CG2 VAL A  17      -1.047  11.261  -3.909  1.00  5.560          C  
ATOM    252  H   VAL A  17      -2.338  13.289  -1.697  1.00  4.610          H  
ATOM    253  HA  VAL A  17      -2.657  13.133  -4.646  1.00  4.820          H  
ATOM    254  HB  VAL A  17      -2.669  11.010  -2.563  1.00  6.670          H  
ATOM    255 1HG1 VAL A  17      -2.913   9.388  -4.318  1.00  6.670          H  
ATOM    256 2HG1 VAL A  17      -4.342  10.419  -4.195  1.00  6.670          H  
ATOM    257 3HG1 VAL A  17      -3.167  10.696  -5.445  1.00  6.670          H  
ATOM    258 1HG2 VAL A  17      -0.704  10.251  -3.808  1.00  6.670          H  
ATOM    259 2HG2 VAL A  17      -0.911  11.590  -4.936  1.00  6.670          H  
ATOM    260 3HG2 VAL A  17      -0.470  11.901  -3.252  1.00  6.670          H  
ATOM    261  N   LYS A  18      -5.038  13.036  -4.818  1.00  3.730          N  
ATOM    262  CA  LYS A  18      -6.471  13.081  -5.053  1.00  3.900          C  
ATOM    263  C   LYS A  18      -6.909  11.705  -5.571  1.00  3.480          C  
ATOM    264  O   LYS A  18      -6.205  11.085  -6.355  1.00  3.860          O  
ATOM    265  CB  LYS A  18      -6.805  14.212  -6.032  1.00  5.390          C  
ATOM    266  CG  LYS A  18      -8.295  14.452  -6.287  1.00  5.390          C  
ATOM    267  CD  LYS A  18      -8.536  15.595  -7.292  1.00  5.390          C  
ATOM    268  CE  LYS A  18      -8.257  16.983  -6.693  1.00  5.390          C  
ATOM    269  NZ  LYS A  18      -8.657  18.083  -7.623  1.00  5.390          N  
ATOM    270  H   LYS A  18      -4.387  13.110  -5.608  1.00  4.480          H  
ATOM    271  HA  LYS A  18      -6.981  13.266  -4.108  1.00  4.680          H  
ATOM    272 1HB  LYS A  18      -6.386  15.124  -5.644  1.00  6.470          H  
ATOM    273 2HB  LYS A  18      -6.325  14.017  -6.989  1.00  6.470          H  
ATOM    274 1HG  LYS A  18      -8.743  13.549  -6.691  1.00  6.470          H  
ATOM    275 2HG  LYS A  18      -8.791  14.692  -5.348  1.00  6.470          H  
ATOM    276 1HD  LYS A  18      -7.883  15.451  -8.154  1.00  6.470          H  
ATOM    277 2HD  LYS A  18      -9.570  15.560  -7.635  1.00  6.470          H  
ATOM    278 1HE  LYS A  18      -8.808  17.088  -5.760  1.00  6.470          H  
ATOM    279 2HE  LYS A  18      -7.195  17.083  -6.492  1.00  6.470          H  
ATOM    280 1HZ  LYS A  18      -8.452  18.975  -7.193  1.00  6.470          H  
ATOM    281 2HZ  LYS A  18      -8.139  18.004  -8.488  1.00  6.470          H  
ATOM    282 3HZ  LYS A  18      -9.647  18.023  -7.817  1.00  6.470          H  
ATOM    283  N   PHE A  19      -8.086  11.239  -5.173  1.00  3.200          N  
ATOM    284  CA  PHE A  19      -8.557   9.913  -5.592  1.00  3.360          C  
ATOM    285  C   PHE A  19      -9.799   9.956  -6.489  1.00  3.510          C  
ATOM    286  O   PHE A  19     -10.813   9.319  -6.210  1.00  4.210          O  
ATOM    287  CB  PHE A  19      -8.782   9.045  -4.362  1.00  4.640          C  
ATOM    288  CG  PHE A  19      -7.497   8.842  -3.566  1.00  4.640          C  
ATOM    289  CD1 PHE A  19      -7.243   9.592  -2.427  1.00  4.640          C  
ATOM    290  CD2 PHE A  19      -6.539   7.918  -3.964  1.00  4.640          C  
ATOM    291  CE1 PHE A  19      -6.082   9.424  -1.705  1.00  4.640          C  
ATOM    292  CE2 PHE A  19      -5.374   7.752  -3.236  1.00  4.640          C  
ATOM    293  CZ  PHE A  19      -5.151   8.505  -2.105  1.00  4.640          C  
ATOM    294  H   PHE A  19      -8.650  11.791  -4.543  1.00  3.840          H  
ATOM    295  HA  PHE A  19      -7.761   9.443  -6.161  1.00  4.030          H  
ATOM    296 1HB  PHE A  19      -9.529   9.500  -3.714  1.00  5.570          H  
ATOM    297 2HB  PHE A  19      -9.157   8.068  -4.670  1.00  5.570          H  
ATOM    298  HD1 PHE A  19      -7.974  10.329  -2.102  1.00  5.570          H  
ATOM    299  HD2 PHE A  19      -6.712   7.319  -4.862  1.00  5.570          H  
ATOM    300  HE1 PHE A  19      -5.907  10.028  -0.815  1.00  5.570          H  
ATOM    301  HE2 PHE A  19      -4.633   7.031  -3.559  1.00  5.570          H  
ATOM    302  HZ  PHE A  19      -4.238   8.375  -1.531  1.00  5.570          H  
ATOM    303  N   ASN A  20      -9.721  10.780  -7.525  1.00  3.370          N  
ATOM    304  CA  ASN A  20     -10.790  11.005  -8.492  1.00  4.070          C  
ATOM    305  C   ASN A  20     -10.829   9.967  -9.624  1.00  3.800          C  
ATOM    306  O   ASN A  20     -10.114   8.963  -9.605  1.00  3.790          O  
ATOM    307  CB  ASN A  20     -10.664  12.403  -9.065  1.00  5.420          C  
ATOM    308  CG  ASN A  20      -9.397  12.597  -9.887  1.00  5.420          C  
ATOM    309  OD1 ASN A  20      -8.645  11.651 -10.200  1.00  5.420          O  
ATOM    310  ND2 ASN A  20      -9.168  13.828 -10.274  1.00  5.420          N  
ATOM    311  H   ASN A  20      -8.835  11.247  -7.674  1.00  4.040          H  
ATOM    312  HA  ASN A  20     -11.743  10.936  -7.963  1.00  4.880          H  
ATOM    313 1HB  ASN A  20     -11.527  12.639  -9.682  1.00  6.500          H  
ATOM    314 2HB  ASN A  20     -10.655  13.120  -8.246  1.00  6.500          H  
ATOM    315 1HD2 ASN A  20      -8.363  14.035 -10.831  1.00  6.500          H  
ATOM    316 2HD2 ASN A  20      -9.809  14.558 -10.028  1.00  6.500          H  
ATOM    317  N   LYS A  21     -11.681  10.214 -10.625  1.00  3.950          N  
ATOM    318  CA  LYS A  21     -11.839   9.283 -11.738  1.00  4.010          C  
ATOM    319  C   LYS A  21     -10.508   8.928 -12.398  1.00  3.710          C  
ATOM    320  O   LYS A  21     -10.245   7.748 -12.643  1.00  3.640          O  
ATOM    321  CB  LYS A  21     -12.792   9.872 -12.781  1.00  5.590          C  
ATOM    322  CG  LYS A  21     -13.076   8.970 -13.996  1.00  5.590          C  
ATOM    323  CD  LYS A  21     -14.100   9.630 -14.940  1.00  5.590          C  
ATOM    324  CE  LYS A  21     -14.508   8.713 -16.105  1.00  5.590          C  
ATOM    325  NZ  LYS A  21     -13.403   8.511 -17.097  1.00  5.590          N  
ATOM    326  H   LYS A  21     -12.251  11.046 -10.597  1.00  4.740          H  
ATOM    327  HA  LYS A  21     -12.272   8.361 -11.350  1.00  4.810          H  
ATOM    328 1HB  LYS A  21     -13.746  10.102 -12.309  1.00  6.710          H  
ATOM    329 2HB  LYS A  21     -12.382  10.808 -13.157  1.00  6.710          H  
ATOM    330 1HG  LYS A  21     -12.147   8.785 -14.545  1.00  6.710          H  
ATOM    331 2HG  LYS A  21     -13.466   8.013 -13.653  1.00  6.710          H  
ATOM    332 1HD  LYS A  21     -14.995   9.895 -14.375  1.00  6.710          H  
ATOM    333 2HD  LYS A  21     -13.671  10.543 -15.351  1.00  6.710          H  
ATOM    334 1HE  LYS A  21     -14.801   7.743 -15.707  1.00  6.710          H  
ATOM    335 2HE  LYS A  21     -15.360   9.156 -16.618  1.00  6.710          H  
ATOM    336 1HZ  LYS A  21     -13.712   7.905 -17.837  1.00  6.710          H  
ATOM    337 2HZ  LYS A  21     -13.121   9.391 -17.489  1.00  6.710          H  
ATOM    338 3HZ  LYS A  21     -12.586   8.071 -16.649  1.00  6.710          H  
ATOM    339  N   LYS A  22      -9.666   9.931 -12.694  1.00  3.970          N  
ATOM    340  CA  LYS A  22      -8.383   9.634 -13.325  1.00  4.260          C  
ATOM    341  C   LYS A  22      -7.527   8.762 -12.422  1.00  3.820          C  
ATOM    342  O   LYS A  22      -6.891   7.818 -12.898  1.00  3.820          O  
ATOM    343  CB  LYS A  22      -7.589  10.895 -13.640  1.00  5.850          C  
ATOM    344  CG  LYS A  22      -8.063  11.779 -14.788  1.00  5.850          C  
ATOM    345  CD  LYS A  22      -7.030  12.922 -14.983  1.00  5.850          C  
ATOM    346  CE  LYS A  22      -7.279  13.827 -16.187  1.00  5.850          C  
ATOM    347  NZ  LYS A  22      -8.454  14.734 -15.982  1.00  5.850          N  
ATOM    348  H   LYS A  22      -9.933  10.883 -12.494  1.00  4.760          H  
ATOM    349  HA  LYS A  22      -8.568   9.084 -14.250  1.00  5.110          H  
ATOM    350 1HB  LYS A  22      -7.590  11.514 -12.754  1.00  7.020          H  
ATOM    351 2HB  LYS A  22      -6.558  10.615 -13.846  1.00  7.020          H  
ATOM    352 1HG  LYS A  22      -8.137  11.185 -15.702  1.00  7.020          H  
ATOM    353 2HG  LYS A  22      -9.042  12.188 -14.552  1.00  7.020          H  
ATOM    354 1HD  LYS A  22      -7.065  13.566 -14.112  1.00  7.020          H  
ATOM    355 2HD  LYS A  22      -6.023  12.506 -15.060  1.00  7.020          H  
ATOM    356 1HE  LYS A  22      -6.390  14.442 -16.337  1.00  7.020          H  
ATOM    357 2HE  LYS A  22      -7.445  13.225 -17.079  1.00  7.020          H  
ATOM    358 1HZ  LYS A  22      -8.553  15.337 -16.791  1.00  7.020          H  
ATOM    359 2HZ  LYS A  22      -9.293  14.197 -15.859  1.00  7.020          H  
ATOM    360 3HZ  LYS A  22      -8.298  15.309 -15.153  1.00  7.020          H  
ATOM    361  N   ALA A  23      -7.517   9.063 -11.118  1.00  3.720          N  
ATOM    362  CA  ALA A  23      -6.731   8.289 -10.168  1.00  3.710          C  
ATOM    363  C   ALA A  23      -7.147   6.833 -10.163  1.00  3.700          C  
ATOM    364  O   ALA A  23      -6.311   5.937 -10.036  1.00  3.860          O  
ATOM    365  CB  ALA A  23      -6.904   8.825  -8.768  1.00  5.200          C  
ATOM    366  H   ALA A  23      -8.027   9.893 -10.799  1.00  4.460          H  
ATOM    367  HA  ALA A  23      -5.686   8.357 -10.465  1.00  4.450          H  
ATOM    368 1HB  ALA A  23      -6.293   8.254  -8.072  1.00  6.240          H  
ATOM    369 2HB  ALA A  23      -6.626   9.860  -8.724  1.00  6.240          H  
ATOM    370 3HB  ALA A  23      -7.941   8.730  -8.493  1.00  6.240          H  
ATOM    371  N   ASN A  24      -8.447   6.595 -10.295  1.00  3.810          N  
ATOM    372  CA  ASN A  24      -8.975   5.247 -10.265  1.00  4.150          C  
ATOM    373  C   ASN A  24      -8.624   4.482 -11.539  1.00  4.110          C  
ATOM    374  O   ASN A  24      -8.254   3.300 -11.476  1.00  4.420          O  
ATOM    375  CB  ASN A  24     -10.465   5.313 -10.039  1.00  5.670          C  
ATOM    376  CG  ASN A  24     -10.790   5.754  -8.628  1.00  5.670          C  
ATOM    377  OD1 ASN A  24      -9.988   5.598  -7.696  1.00  5.670          O  
ATOM    378  ND2 ASN A  24     -11.953   6.317  -8.460  1.00  5.670          N  
ATOM    379  H   ASN A  24      -9.079   7.402 -10.349  1.00  4.570          H  
ATOM    380  HA  ASN A  24      -8.519   4.718  -9.430  1.00  4.980          H  
ATOM    381 1HB  ASN A  24     -10.906   6.022 -10.740  1.00  6.810          H  
ATOM    382 2HB  ASN A  24     -10.911   4.338 -10.226  1.00  6.810          H  
ATOM    383 1HD2 ASN A  24     -12.224   6.641  -7.551  1.00  6.810          H  
ATOM    384 2HD2 ASN A  24     -12.571   6.432  -9.234  1.00  6.810          H  
ATOM    385  N   GLU A  25      -8.696   5.153 -12.695  1.00  3.930          N  
ATOM    386  CA  GLU A  25      -8.343   4.498 -13.951  1.00  4.100          C  
ATOM    387  C   GLU A  25      -6.868   4.098 -13.941  1.00  3.940          C  
ATOM    388  O   GLU A  25      -6.512   2.988 -14.364  1.00  4.170          O  
ATOM    389  CB  GLU A  25      -8.598   5.436 -15.133  1.00  5.670          C  
ATOM    390  CG  GLU A  25     -10.061   5.717 -15.434  1.00  5.670          C  
ATOM    391  CD  GLU A  25     -10.230   6.747 -16.515  1.00  5.670          C  
ATOM    392  OE1 GLU A  25      -9.240   7.275 -16.955  1.00  5.670          O  
ATOM    393  OE2 GLU A  25     -11.357   7.029 -16.888  1.00  5.670          O  
ATOM    394  H   GLU A  25      -9.060   6.115 -12.695  1.00  4.720          H  
ATOM    395  HA  GLU A  25      -8.950   3.602 -14.062  1.00  4.920          H  
ATOM    396 1HB  GLU A  25      -8.114   6.396 -14.933  1.00  6.810          H  
ATOM    397 2HB  GLU A  25      -8.141   5.022 -16.029  1.00  6.810          H  
ATOM    398 1HG  GLU A  25     -10.540   4.791 -15.749  1.00  6.810          H  
ATOM    399 2HG  GLU A  25     -10.555   6.057 -14.528  1.00  6.810          H  
ATOM    400  N   LEU A  26      -6.032   5.001 -13.418  1.00  3.800          N  
ATOM    401  CA  LEU A  26      -4.601   4.806 -13.295  1.00  4.050          C  
ATOM    402  C   LEU A  26      -4.274   3.721 -12.293  1.00  4.200          C  
ATOM    403  O   LEU A  26      -3.416   2.890 -12.561  1.00  4.630          O  
ATOM    404  CB  LEU A  26      -3.972   6.130 -12.929  1.00  5.570          C  
ATOM    405  CG  LEU A  26      -3.987   7.189 -14.036  1.00  5.570          C  
ATOM    406  CD1 LEU A  26      -3.671   8.479 -13.426  1.00  5.570          C  
ATOM    407  CD2 LEU A  26      -2.940   6.864 -15.108  1.00  5.570          C  
ATOM    408  H   LEU A  26      -6.420   5.903 -13.118  1.00  4.560          H  
ATOM    409  HA  LEU A  26      -4.224   4.486 -14.258  1.00  4.860          H  
ATOM    410 1HB  LEU A  26      -4.516   6.539 -12.083  1.00  6.680          H  
ATOM    411 2HB  LEU A  26      -2.949   5.955 -12.634  1.00  6.680          H  
ATOM    412  HG  LEU A  26      -4.978   7.241 -14.491  1.00  6.680          H  
ATOM    413 1HD1 LEU A  26      -3.685   9.259 -14.183  1.00  6.680          H  
ATOM    414 2HD1 LEU A  26      -4.429   8.680 -12.685  1.00  6.680          H  
ATOM    415 3HD1 LEU A  26      -2.698   8.431 -12.963  1.00  6.680          H  
ATOM    416 1HD2 LEU A  26      -2.958   7.643 -15.869  1.00  6.680          H  
ATOM    417 2HD2 LEU A  26      -1.954   6.831 -14.654  1.00  6.680          H  
ATOM    418 3HD2 LEU A  26      -3.150   5.911 -15.577  1.00  6.680          H  
ATOM    419  N   HIS A  27      -5.020   3.649 -11.183  1.00  4.090          N  
ATOM    420  CA  HIS A  27      -4.824   2.597 -10.187  1.00  4.550          C  
ATOM    421  C   HIS A  27      -4.945   1.268 -10.927  1.00  4.750          C  
ATOM    422  O   HIS A  27      -4.096   0.378 -10.799  1.00  5.180          O  
ATOM    423  CB  HIS A  27      -5.915   2.659  -9.103  1.00  6.190          C  
ATOM    424  CG  HIS A  27      -5.758   1.685  -7.980  1.00  6.190          C  
ATOM    425  ND1 HIS A  27      -5.080   1.988  -6.817  1.00  6.190          N  
ATOM    426  CD2 HIS A  27      -6.165   0.402  -7.855  1.00  6.190          C  
ATOM    427  CE1 HIS A  27      -5.085   0.927  -6.022  1.00  6.190          C  
ATOM    428  NE2 HIS A  27      -5.736  -0.043  -6.628  1.00  6.190          N  
ATOM    429  H   HIS A  27      -5.695   4.389 -10.972  1.00  4.910          H  
ATOM    430  HA  HIS A  27      -3.836   2.661  -9.728  1.00  5.460          H  
ATOM    431 1HB  HIS A  27      -5.945   3.663  -8.683  1.00  7.420          H  
ATOM    432 2HB  HIS A  27      -6.881   2.479  -9.555  1.00  7.420          H  
ATOM    433  HD2 HIS A  27      -6.724  -0.172  -8.595  1.00  7.420          H  
ATOM    434  HE1 HIS A  27      -4.623   0.865  -5.031  1.00  7.420          H  
ATOM    435  HE2 HIS A  27      -5.889  -0.967  -6.255  1.00  7.420          H  
ATOM    436  N   GLY A  28      -6.021   1.140 -11.711  1.00  4.610          N  
ATOM    437  CA  GLY A  28      -6.263  -0.051 -12.497  1.00  5.100          C  
ATOM    438  C   GLY A  28      -5.073  -0.365 -13.400  1.00  5.170          C  
ATOM    439  O   GLY A  28      -4.550  -1.482 -13.373  1.00  5.630          O  
ATOM    440  H   GLY A  28      -6.705   1.906 -11.746  1.00  5.530          H  
ATOM    441 1HA  GLY A  28      -6.464  -0.891 -11.835  1.00  6.120          H  
ATOM    442 2HA  GLY A  28      -7.153   0.105 -13.108  1.00  6.120          H  
ATOM    443  N   ALA A  29      -4.651   0.615 -14.211  1.00  4.930          N  
ATOM    444  CA  ALA A  29      -3.538   0.434 -15.145  1.00  5.380          C  
ATOM    445  C   ALA A  29      -2.230   0.046 -14.457  1.00  5.200          C  
ATOM    446  O   ALA A  29      -1.476  -0.787 -14.965  1.00  5.480          O  
ATOM    447  CB  ALA A  29      -3.311   1.724 -15.916  1.00  7.350          C  
ATOM    448  H   ALA A  29      -5.151   1.510 -14.182  1.00  5.920          H  
ATOM    449  HA  ALA A  29      -3.810  -0.364 -15.835  1.00  6.460          H  
ATOM    450 1HB  ALA A  29      -2.507   1.582 -16.634  1.00  8.820          H  
ATOM    451 2HB  ALA A  29      -4.227   2.001 -16.436  1.00  8.820          H  
ATOM    452 3HB  ALA A  29      -3.040   2.511 -15.216  1.00  8.820          H  
ATOM    453  N   ALA A  30      -1.963   0.664 -13.309  1.00  5.050          N  
ATOM    454  CA  ALA A  30      -0.781   0.414 -12.504  1.00  5.150          C  
ATOM    455  C   ALA A  30      -0.746  -1.001 -11.968  1.00  4.920          C  
ATOM    456  O   ALA A  30       0.319  -1.610 -11.849  1.00  5.050          O  
ATOM    457  CB  ALA A  30      -0.744   1.387 -11.330  1.00  7.170          C  
ATOM    458  H   ALA A  30      -2.618   1.371 -12.985  1.00  6.060          H  
ATOM    459  HA  ALA A  30       0.092   0.554 -13.134  1.00  6.180          H  
ATOM    460 1HB  ALA A  30       0.151   1.223 -10.731  1.00  8.600          H  
ATOM    461 2HB  ALA A  30      -0.759   2.394 -11.698  1.00  8.600          H  
ATOM    462 3HB  ALA A  30      -1.623   1.233 -10.714  1.00  8.600          H  
ATOM    463  N   GLY A  31      -1.922  -1.507 -11.581  1.00  4.880          N  
ATOM    464  CA  GLY A  31      -2.059  -2.825 -10.981  1.00  5.060          C  
ATOM    465  C   GLY A  31      -1.745  -2.756  -9.487  1.00  4.490          C  
ATOM    466  O   GLY A  31      -1.709  -3.776  -8.794  1.00  4.750          O  
ATOM    467  H   GLY A  31      -2.773  -0.941 -11.686  1.00  5.860          H  
ATOM    468 1HA  GLY A  31      -3.079  -3.181 -11.134  1.00  6.070          H  
ATOM    469 2HA  GLY A  31      -1.388  -3.525 -11.474  1.00  6.070          H  
ATOM    470  N   ASN A  32      -1.499  -1.539  -9.019  1.00  4.090          N  
ATOM    471  CA  ASN A  32      -1.126  -1.212  -7.659  1.00  3.930          C  
ATOM    472  C   ASN A  32      -1.486   0.243  -7.385  1.00  3.430          C  
ATOM    473  O   ASN A  32      -1.982   0.945  -8.256  1.00  3.840          O  
ATOM    474  CB  ASN A  32       0.363  -1.469  -7.475  1.00  5.570          C  
ATOM    475  CG  ASN A  32       0.768  -1.839  -6.073  1.00  5.570          C  
ATOM    476  OD1 ASN A  32       0.264  -1.270  -5.096  1.00  5.570          O  
ATOM    477  ND2 ASN A  32       1.658  -2.792  -5.960  1.00  5.570          N  
ATOM    478  H   ASN A  32      -1.575  -0.783  -9.684  1.00  4.910          H  
ATOM    479  HA  ASN A  32      -1.697  -1.833  -6.968  1.00  4.720          H  
ATOM    480 1HB  ASN A  32       0.679  -2.263  -8.152  1.00  6.680          H  
ATOM    481 2HB  ASN A  32       0.897  -0.575  -7.761  1.00  6.680          H  
ATOM    482 1HD2 ASN A  32       1.959  -3.094  -5.055  1.00  6.680          H  
ATOM    483 2HD2 ASN A  32       2.032  -3.230  -6.781  1.00  6.680          H  
ATOM    484  N   ASP A  33      -1.207   0.715  -6.192  1.00  3.110          N  
ATOM    485  CA  ASP A  33      -1.546   2.078  -5.826  1.00  3.200          C  
ATOM    486  C   ASP A  33      -0.897   3.109  -6.745  1.00  3.160          C  
ATOM    487  O   ASP A  33       0.289   2.976  -7.096  1.00  3.590          O  
ATOM    488  CB  ASP A  33      -1.036   2.364  -4.433  1.00  4.440          C  
ATOM    489  CG  ASP A  33      -1.679   1.571  -3.318  1.00  4.440          C  
ATOM    490  OD1 ASP A  33      -2.645   0.878  -3.511  1.00  4.440          O  
ATOM    491  OD2 ASP A  33      -1.151   1.690  -2.205  1.00  4.440          O  
ATOM    492  H   ASP A  33      -0.796   0.091  -5.507  1.00  3.730          H  
ATOM    493  HA  ASP A  33      -2.619   2.206  -5.870  1.00  3.840          H  
ATOM    494 1HB  ASP A  33      -0.010   2.148  -4.425  1.00  5.330          H  
ATOM    495 2HB  ASP A  33      -1.144   3.426  -4.231  1.00  5.330          H  
ATOM    496  N   VAL A  34      -1.652   4.177  -7.053  1.00  3.110          N  
ATOM    497  CA  VAL A  34      -1.096   5.280  -7.824  1.00  3.310          C  
ATOM    498  C   VAL A  34      -1.134   6.571  -7.020  1.00  3.250          C  
ATOM    499  O   VAL A  34      -2.186   6.989  -6.520  1.00  3.520          O  
ATOM    500  CB  VAL A  34      -1.835   5.500  -9.187  1.00  4.550          C  
ATOM    501  CG1 VAL A  34      -3.333   5.759  -9.004  1.00  4.550          C  
ATOM    502  CG2 VAL A  34      -1.214   6.713  -9.941  1.00  4.550          C  
ATOM    503  H   VAL A  34      -2.617   4.198  -6.749  1.00  3.730          H  
ATOM    504  HA  VAL A  34      -0.073   5.035  -8.049  1.00  3.970          H  
ATOM    505  HB  VAL A  34      -1.723   4.591  -9.785  1.00  5.460          H  
ATOM    506 1HG1 VAL A  34      -3.786   5.881  -9.969  1.00  5.460          H  
ATOM    507 2HG1 VAL A  34      -3.789   4.918  -8.498  1.00  5.460          H  
ATOM    508 3HG1 VAL A  34      -3.516   6.655  -8.433  1.00  5.460          H  
ATOM    509 1HG2 VAL A  34      -1.703   6.836 -10.896  1.00  5.460          H  
ATOM    510 2HG2 VAL A  34      -1.339   7.619  -9.371  1.00  5.460          H  
ATOM    511 3HG2 VAL A  34      -0.168   6.540 -10.096  1.00  5.460          H  
ATOM    512  N   LEU A  35      -0.002   7.259  -6.960  1.00  3.320          N  
ATOM    513  CA  LEU A  35       0.026   8.532  -6.268  1.00  3.420          C  
ATOM    514  C   LEU A  35      -0.434   9.604  -7.219  1.00  3.670          C  
ATOM    515  O   LEU A  35       0.352  10.379  -7.783  1.00  3.950          O  
ATOM    516  CB  LEU A  35       1.396   8.924  -5.703  1.00  4.750          C  
ATOM    517  CG  LEU A  35       2.063   8.007  -4.658  1.00  4.750          C  
ATOM    518  CD1 LEU A  35       3.405   8.654  -4.255  1.00  4.750          C  
ATOM    519  CD2 LEU A  35       1.157   7.813  -3.437  1.00  4.750          C  
ATOM    520  H   LEU A  35       0.829   6.866  -7.406  1.00  3.980          H  
ATOM    521  HA  LEU A  35      -0.690   8.500  -5.451  1.00  4.100          H  
ATOM    522 1HB  LEU A  35       2.059   8.992  -6.522  1.00  5.700          H  
ATOM    523 2HB  LEU A  35       1.316   9.918  -5.265  1.00  5.700          H  
ATOM    524  HG  LEU A  35       2.272   7.034  -5.108  1.00  5.700          H  
ATOM    525 1HD1 LEU A  35       3.912   8.018  -3.528  1.00  5.700          H  
ATOM    526 2HD1 LEU A  35       4.039   8.780  -5.123  1.00  5.700          H  
ATOM    527 3HD1 LEU A  35       3.215   9.632  -3.810  1.00  5.700          H  
ATOM    528 1HD2 LEU A  35       1.662   7.175  -2.718  1.00  5.700          H  
ATOM    529 2HD2 LEU A  35       0.953   8.777  -2.977  1.00  5.700          H  
ATOM    530 3HD2 LEU A  35       0.224   7.345  -3.737  1.00  5.700          H  
ATOM    531  N   PHE A  36      -1.728   9.640  -7.417  1.00  3.980          N  
ATOM    532  CA  PHE A  36      -2.287  10.595  -8.338  1.00  4.440          C  
ATOM    533  C   PHE A  36      -2.204  11.981  -7.731  1.00  4.380          C  
ATOM    534  O   PHE A  36      -3.136  12.483  -7.092  1.00  4.490          O  
ATOM    535  CB  PHE A  36      -3.722  10.243  -8.638  1.00  6.030          C  
ATOM    536  CG  PHE A  36      -4.312  11.087  -9.672  1.00  6.030          C  
ATOM    537  CD1 PHE A  36      -4.070  10.830 -10.959  1.00  6.030          C  
ATOM    538  CD2 PHE A  36      -5.102  12.156  -9.346  1.00  6.030          C  
ATOM    539  CE1 PHE A  36      -4.606  11.612 -11.931  1.00  6.030          C  
ATOM    540  CE2 PHE A  36      -5.625  12.947 -10.296  1.00  6.030          C  
ATOM    541  CZ  PHE A  36      -5.376  12.678 -11.593  1.00  6.030          C  
ATOM    542  H   PHE A  36      -2.286   8.908  -6.964  1.00  4.780          H  
ATOM    543  HA  PHE A  36      -1.711  10.586  -9.242  1.00  5.330          H  
ATOM    544 1HB  PHE A  36      -3.779   9.206  -8.962  1.00  7.240          H  
ATOM    545 2HB  PHE A  36      -4.315  10.335  -7.735  1.00  7.240          H  
ATOM    546  HD1 PHE A  36      -3.437   9.994 -11.206  1.00  7.240          H  
ATOM    547  HD2 PHE A  36      -5.294  12.365  -8.297  1.00  7.240          H  
ATOM    548  HE1 PHE A  36      -4.400  11.399 -12.979  1.00  7.240          H  
ATOM    549  HE2 PHE A  36      -6.238  13.796 -10.019  1.00  7.240          H  
ATOM    550  HZ  PHE A  36      -5.781  13.316 -12.356  1.00  7.240          H  
ATOM    551  N   GLY A  37      -1.085  12.641  -7.953  1.00  4.510          N  
ATOM    552  CA  GLY A  37      -0.884  13.895  -7.281  1.00  4.540          C  
ATOM    553  C   GLY A  37      -1.966  14.890  -7.647  1.00  4.440          C  
ATOM    554  O   GLY A  37      -2.378  14.995  -8.802  1.00  4.800          O  
ATOM    555  H   GLY A  37      -0.333  12.223  -8.521  1.00  5.410          H  
ATOM    556 1HA  GLY A  37      -0.865  13.740  -6.203  1.00  5.450          H  
ATOM    557 2HA  GLY A  37       0.084  14.272  -7.553  1.00  5.450          H  
ATOM    558  N   CYS A  38      -2.397  15.652  -6.646  1.00  4.370          N  
ATOM    559  CA  CYS A  38      -3.447  16.651  -6.816  1.00  4.630          C  
ATOM    560  C   CYS A  38      -3.010  17.966  -7.468  1.00  4.490          C  
ATOM    561  O   CYS A  38      -3.844  18.680  -8.025  1.00  4.700          O  
ATOM    562  CB  CYS A  38      -4.053  16.995  -5.457  1.00  6.380          C  
ATOM    563  SG  CYS A  38      -2.932  17.873  -4.372  1.00  6.380          S  
ATOM    564  H   CYS A  38      -1.998  15.481  -5.726  1.00  5.240          H  
ATOM    565  HA  CYS A  38      -4.224  16.205  -7.438  1.00  5.560          H  
ATOM    566 1HB  CYS A  38      -4.938  17.609  -5.597  1.00  7.650          H  
ATOM    567 2HB  CYS A  38      -4.351  16.082  -4.950  1.00  7.650          H  
ATOM    568  HG  CYS A  38      -2.117  16.812  -4.130  1.00  7.650          H  
ATOM    569  N   GLY A  39      -1.728  18.309  -7.384  1.00  4.550          N  
ATOM    570  CA  GLY A  39      -1.247  19.566  -7.940  1.00  4.760          C  
ATOM    571  C   GLY A  39      -0.749  19.369  -9.354  1.00  4.760          C  
ATOM    572  O   GLY A  39      -0.964  18.316  -9.946  1.00  5.050          O  
ATOM    573  H   GLY A  39      -1.074  17.712  -6.903  1.00  5.460          H  
ATOM    574 1HA  GLY A  39      -2.046  20.307  -7.923  1.00  5.710          H  
ATOM    575 2HA  GLY A  39      -0.438  19.942  -7.322  1.00  5.710          H  
ATOM    576  N   GLY A  40      -0.085  20.380  -9.910  1.00  4.930          N  
ATOM    577  CA  GLY A  40       0.423  20.235 -11.267  1.00  5.390          C  
ATOM    578  C   GLY A  40       1.754  19.510 -11.214  1.00  5.050          C  
ATOM    579  O   GLY A  40       2.334  19.368 -10.133  1.00  4.770          O  
ATOM    580  H   GLY A  40       0.066  21.237  -9.400  1.00  5.920          H  
ATOM    581 1HA  GLY A  40      -0.293  19.673 -11.857  1.00  6.470          H  
ATOM    582 2HA  GLY A  40       0.549  21.211 -11.736  1.00  6.470          H  
ATOM    583  N   ALA A  41       2.289  19.127 -12.362  1.00  5.250          N  
ATOM    584  CA  ALA A  41       3.571  18.439 -12.386  1.00  5.220          C  
ATOM    585  C   ALA A  41       4.688  19.278 -11.801  1.00  4.610          C  
ATOM    586  O   ALA A  41       5.582  18.747 -11.152  1.00  4.350          O  
ATOM    587  CB  ALA A  41       3.970  18.026 -13.782  1.00  7.320          C  
ATOM    588  H   ALA A  41       1.770  19.299 -13.221  1.00  6.300          H  
ATOM    589  HA  ALA A  41       3.468  17.554 -11.776  1.00  6.260          H  
ATOM    590 1HB  ALA A  41       4.908  17.492 -13.733  1.00  8.780          H  
ATOM    591 2HB  ALA A  41       3.237  17.398 -14.203  1.00  8.780          H  
ATOM    592 3HB  ALA A  41       4.090  18.905 -14.398  1.00  8.780          H  
ATOM    593  N   ASP A  42       4.680  20.597 -11.994  1.00  4.690          N  
ATOM    594  CA  ASP A  42       5.816  21.346 -11.442  1.00  4.440          C  
ATOM    595  C   ASP A  42       5.918  21.134  -9.920  1.00  4.130          C  
ATOM    596  O   ASP A  42       6.986  20.790  -9.387  1.00  4.110          O  
ATOM    597  CB  ASP A  42       5.705  22.839 -11.757  1.00  6.320          C  
ATOM    598  CG  ASP A  42       6.951  23.610 -11.312  1.00  6.320          C  
ATOM    599  OD1 ASP A  42       7.986  23.449 -11.921  1.00  6.320          O  
ATOM    600  OD2 ASP A  42       6.899  24.318 -10.328  1.00  6.320          O  
ATOM    601  H   ASP A  42       3.932  21.039 -12.558  1.00  5.630          H  
ATOM    602  HA  ASP A  42       6.729  20.967 -11.901  1.00  5.330          H  
ATOM    603 1HB  ASP A  42       5.564  22.968 -12.835  1.00  7.580          H  
ATOM    604 2HB  ASP A  42       4.832  23.257 -11.263  1.00  7.580          H  
ATOM    605  N   LYS A  43       4.791  21.339  -9.232  1.00  4.200          N  
ATOM    606  CA  LYS A  43       4.693  21.161  -7.791  1.00  4.210          C  
ATOM    607  C   LYS A  43       4.991  19.727  -7.393  1.00  4.010          C  
ATOM    608  O   LYS A  43       5.745  19.473  -6.446  1.00  4.230          O  
ATOM    609  CB  LYS A  43       3.285  21.556  -7.312  1.00  5.890          C  
ATOM    610  CG  LYS A  43       3.011  21.412  -5.788  1.00  5.890          C  
ATOM    611  CD  LYS A  43       1.590  21.926  -5.443  1.00  5.890          C  
ATOM    612  CE  LYS A  43       1.199  21.694  -3.967  1.00  5.890          C  
ATOM    613  NZ  LYS A  43      -0.179  22.249  -3.659  1.00  5.890          N  
ATOM    614  H   LYS A  43       3.977  21.631  -9.752  1.00  5.040          H  
ATOM    615  HA  LYS A  43       5.429  21.806  -7.312  1.00  5.050          H  
ATOM    616 1HB  LYS A  43       3.093  22.591  -7.589  1.00  7.070          H  
ATOM    617 2HB  LYS A  43       2.550  20.937  -7.837  1.00  7.070          H  
ATOM    618 1HG  LYS A  43       3.093  20.361  -5.494  1.00  7.070          H  
ATOM    619 2HG  LYS A  43       3.752  21.985  -5.228  1.00  7.070          H  
ATOM    620 1HD  LYS A  43       1.538  22.997  -5.651  1.00  7.070          H  
ATOM    621 2HD  LYS A  43       0.869  21.424  -6.075  1.00  7.070          H  
ATOM    622 1HE  LYS A  43       1.196  20.620  -3.765  1.00  7.070          H  
ATOM    623 2HE  LYS A  43       1.928  22.173  -3.314  1.00  7.070          H  
ATOM    624 1HZ  LYS A  43      -0.438  22.069  -2.663  1.00  7.070          H  
ATOM    625 2HZ  LYS A  43      -0.189  23.242  -3.825  1.00  7.070          H  
ATOM    626 3HZ  LYS A  43      -0.865  21.806  -4.242  1.00  7.070          H  
ATOM    627  N   LEU A  44       4.377  18.783  -8.094  1.00  3.910          N  
ATOM    628  CA  LEU A  44       4.526  17.392  -7.744  1.00  4.030          C  
ATOM    629  C   LEU A  44       5.947  16.883  -7.932  1.00  4.090          C  
ATOM    630  O   LEU A  44       6.423  16.113  -7.110  1.00  4.100          O  
ATOM    631  CB  LEU A  44       3.528  16.583  -8.541  1.00  5.590          C  
ATOM    632  CG  LEU A  44       2.032  16.829  -8.192  1.00  5.590          C  
ATOM    633  CD1 LEU A  44       1.199  16.113  -9.243  1.00  5.590          C  
ATOM    634  CD2 LEU A  44       1.701  16.356  -6.742  1.00  5.590          C  
ATOM    635  H   LEU A  44       3.768  19.037  -8.878  1.00  4.690          H  
ATOM    636  HA  LEU A  44       4.294  17.291  -6.695  1.00  4.840          H  
ATOM    637 1HB  LEU A  44       3.666  16.814  -9.587  1.00  6.710          H  
ATOM    638 2HB  LEU A  44       3.740  15.541  -8.383  1.00  6.710          H  
ATOM    639  HG  LEU A  44       1.807  17.889  -8.261  1.00  6.710          H  
ATOM    640 1HD1 LEU A  44       0.144  16.285  -9.059  1.00  6.710          H  
ATOM    641 2HD1 LEU A  44       1.451  16.509 -10.223  1.00  6.710          H  
ATOM    642 3HD1 LEU A  44       1.398  15.048  -9.222  1.00  6.710          H  
ATOM    643 1HD2 LEU A  44       0.652  16.535  -6.538  1.00  6.710          H  
ATOM    644 2HD2 LEU A  44       1.912  15.296  -6.642  1.00  6.710          H  
ATOM    645 3HD2 LEU A  44       2.286  16.899  -6.016  1.00  6.710          H  
ATOM    646  N   LYS A  45       6.656  17.304  -8.980  1.00  4.480          N  
ATOM    647  CA  LYS A  45       8.037  16.850  -9.129  1.00  4.840          C  
ATOM    648  C   LYS A  45       8.869  17.369  -7.956  1.00  4.700          C  
ATOM    649  O   LYS A  45       9.572  16.610  -7.290  1.00  4.870          O  
ATOM    650  CB  LYS A  45       8.635  17.351 -10.443  1.00  6.630          C  
ATOM    651  CG  LYS A  45       8.102  16.691 -11.707  1.00  6.630          C  
ATOM    652  CD  LYS A  45       8.717  17.332 -12.951  1.00  6.630          C  
ATOM    653  CE  LYS A  45       8.206  16.697 -14.238  1.00  6.630          C  
ATOM    654  NZ  LYS A  45       8.766  17.370 -15.452  1.00  6.630          N  
ATOM    655  H   LYS A  45       6.235  17.910  -9.686  1.00  5.380          H  
ATOM    656  HA  LYS A  45       8.059  15.761  -9.113  1.00  5.810          H  
ATOM    657 1HB  LYS A  45       8.442  18.426 -10.531  1.00  7.960          H  
ATOM    658 2HB  LYS A  45       9.717  17.213 -10.423  1.00  7.960          H  
ATOM    659 1HG  LYS A  45       8.366  15.633 -11.684  1.00  7.960          H  
ATOM    660 2HG  LYS A  45       7.023  16.780 -11.746  1.00  7.960          H  
ATOM    661 1HD  LYS A  45       8.468  18.396 -12.959  1.00  7.960          H  
ATOM    662 2HD  LYS A  45       9.802  17.230 -12.910  1.00  7.960          H  
ATOM    663 1HE  LYS A  45       8.490  15.647 -14.253  1.00  7.960          H  
ATOM    664 2HE  LYS A  45       7.122  16.770 -14.265  1.00  7.960          H  
ATOM    665 1HZ  LYS A  45       8.406  16.925 -16.286  1.00  7.960          H  
ATOM    666 2HZ  LYS A  45       8.496  18.344 -15.450  1.00  7.960          H  
ATOM    667 3HZ  LYS A  45       9.775  17.301 -15.445  1.00  7.960          H  
ATOM    668  N   LYS A  46       8.704  18.657  -7.622  1.00  4.620          N  
ATOM    669  CA  LYS A  46       9.432  19.270  -6.507  1.00  4.790          C  
ATOM    670  C   LYS A  46       9.112  18.595  -5.174  1.00  4.730          C  
ATOM    671  O   LYS A  46       9.958  18.517  -4.281  1.00  5.110          O  
ATOM    672  CB  LYS A  46       9.128  20.770  -6.413  1.00  6.640          C  
ATOM    673  CG  LYS A  46       9.754  21.627  -7.518  1.00  6.640          C  
ATOM    674  CD  LYS A  46       9.464  23.124  -7.292  1.00  6.640          C  
ATOM    675  CE  LYS A  46      10.188  24.021  -8.312  1.00  6.640          C  
ATOM    676  NZ  LYS A  46       9.563  23.961  -9.661  1.00  6.640          N  
ATOM    677  H   LYS A  46       8.087  19.244  -8.194  1.00  5.540          H  
ATOM    678  HA  LYS A  46      10.498  19.145  -6.690  1.00  5.750          H  
ATOM    679 1HB  LYS A  46       8.046  20.915  -6.467  1.00  7.970          H  
ATOM    680 2HB  LYS A  46       9.463  21.149  -5.450  1.00  7.970          H  
ATOM    681 1HG  LYS A  46      10.832  21.463  -7.534  1.00  7.970          H  
ATOM    682 2HG  LYS A  46       9.343  21.321  -8.479  1.00  7.970          H  
ATOM    683 1HD  LYS A  46       8.387  23.290  -7.398  1.00  7.970          H  
ATOM    684 2HD  LYS A  46       9.763  23.411  -6.286  1.00  7.970          H  
ATOM    685 1HE  LYS A  46      10.172  25.050  -7.961  1.00  7.970          H  
ATOM    686 2HE  LYS A  46      11.221  23.691  -8.394  1.00  7.970          H  
ATOM    687 1HZ  LYS A  46      10.051  24.546 -10.312  1.00  7.970          H  
ATOM    688 2HZ  LYS A  46       9.569  23.014 -10.015  1.00  7.970          H  
ATOM    689 3HZ  LYS A  46       8.581  24.284  -9.628  1.00  7.970          H  
ATOM    690  N   SER A  47       7.885  18.090  -5.054  1.00  4.460          N  
ATOM    691  CA  SER A  47       7.375  17.419  -3.868  1.00  4.680          C  
ATOM    692  C   SER A  47       7.810  15.954  -3.748  1.00  4.830          C  
ATOM    693  O   SER A  47       7.586  15.317  -2.714  1.00  5.430          O  
ATOM    694  CB  SER A  47       5.876  17.438  -3.911  1.00  6.460          C  
ATOM    695  OG  SER A  47       5.376  18.756  -3.886  1.00  6.460          O  
ATOM    696  H   SER A  47       7.217  18.270  -5.808  1.00  5.350          H  
ATOM    697  HA  SER A  47       7.728  17.960  -2.992  1.00  5.620          H  
ATOM    698 1HB  SER A  47       5.530  16.923  -4.794  1.00  7.760          H  
ATOM    699 2HB  SER A  47       5.522  16.888  -3.060  1.00  7.760          H  
ATOM    700  HG  SER A  47       5.586  19.133  -4.768  1.00  7.760          H  
ATOM    701  N   TYR A  48       8.417  15.418  -4.805  1.00  4.450          N  
ATOM    702  CA  TYR A  48       8.864  14.041  -4.880  1.00  4.590          C  
ATOM    703  C   TYR A  48      10.317  14.063  -5.385  1.00  4.300          C  
ATOM    704  O   TYR A  48      10.645  13.314  -6.309  1.00  3.980          O  
ATOM    705  CB  TYR A  48       7.980  13.201  -5.845  1.00  6.370          C  
ATOM    706  CG  TYR A  48       6.431  13.086  -5.556  1.00  6.370          C  
ATOM    707  CD1 TYR A  48       5.539  13.392  -6.568  1.00  6.370          C  
ATOM    708  CD2 TYR A  48       5.922  12.694  -4.315  1.00  6.370          C  
ATOM    709  CE1 TYR A  48       4.177  13.303  -6.379  1.00  6.370          C  
ATOM    710  CE2 TYR A  48       4.531  12.614  -4.120  1.00  6.370          C  
ATOM    711  CZ  TYR A  48       3.668  12.914  -5.163  1.00  6.370          C  
ATOM    712  OH  TYR A  48       2.289  12.857  -5.007  1.00  6.370          O  
ATOM    713  H   TYR A  48       8.632  16.017  -5.608  1.00  5.340          H  
ATOM    714  HA  TYR A  48       8.835  13.589  -3.892  1.00  5.510          H  
ATOM    715 1HB  TYR A  48       8.080  13.647  -6.840  1.00  7.640          H  
ATOM    716 2HB  TYR A  48       8.367  12.220  -5.929  1.00  7.640          H  
ATOM    717  HD1 TYR A  48       5.925  13.701  -7.527  1.00  7.640          H  
ATOM    718  HD2 TYR A  48       6.602  12.458  -3.497  1.00  7.640          H  
ATOM    719  HE1 TYR A  48       3.501  13.543  -7.196  1.00  7.640          H  
ATOM    720  HE2 TYR A  48       4.127  12.315  -3.151  1.00  7.640          H  
ATOM    721  HH  TYR A  48       2.041  12.844  -4.051  1.00  7.640          H  
ATOM    722  N   PRO A  49      11.233  14.850  -4.757  1.00  4.680          N  
ATOM    723  CA  PRO A  49      12.557  15.181  -5.269  1.00  4.730          C  
ATOM    724  C   PRO A  49      13.486  14.011  -5.556  1.00  4.640          C  
ATOM    725  O   PRO A  49      14.331  14.115  -6.447  1.00  4.440          O  
ATOM    726  CB  PRO A  49      13.155  16.014  -4.125  1.00  7.100          C  
ATOM    727  CG  PRO A  49      12.386  15.602  -2.889  1.00  7.100          C  
ATOM    728  CD  PRO A  49      10.997  15.338  -3.379  1.00  7.100          C  
ATOM    729  HA  PRO A  49      12.429  15.805  -6.166  1.00  5.680          H  
ATOM    730 1HB  PRO A  49      14.234  15.818  -4.045  1.00  8.510          H  
ATOM    731 2HB  PRO A  49      13.036  17.087  -4.351  1.00  8.510          H  
ATOM    732 1HG  PRO A  49      12.852  14.727  -2.415  1.00  8.510          H  
ATOM    733 2HG  PRO A  49      12.414  16.415  -2.145  1.00  8.510          H  
ATOM    734 1HD  PRO A  49      10.494  14.595  -2.750  1.00  8.510          H  
ATOM    735 2HD  PRO A  49      10.480  16.294  -3.385  1.00  8.510          H  
ATOM    736  N   ILE A  50      13.295  12.879  -4.877  1.00  5.100          N  
ATOM    737  CA  ILE A  50      14.148  11.731  -5.151  1.00  5.300          C  
ATOM    738  C   ILE A  50      13.309  10.649  -5.798  1.00  4.630          C  
ATOM    739  O   ILE A  50      13.751   9.971  -6.723  1.00  4.320          O  
ATOM    740  CB  ILE A  50      14.892  11.226  -3.885  1.00  7.340          C  
ATOM    741  CG1 ILE A  50      13.908  10.691  -2.770  1.00  7.340          C  
ATOM    742  CG2 ILE A  50      15.743  12.388  -3.355  1.00  7.340          C  
ATOM    743  CD1 ILE A  50      14.588   9.977  -1.620  1.00  7.340          C  
ATOM    744  H   ILE A  50      12.604  12.831  -4.148  1.00  6.120          H  
ATOM    745  HA  ILE A  50      14.911  12.023  -5.871  1.00  6.360          H  
ATOM    746  HB  ILE A  50      15.548  10.400  -4.162  1.00  8.810          H  
ATOM    747 1HG1 ILE A  50      13.334  11.522  -2.370  1.00  8.810          H  
ATOM    748 2HG1 ILE A  50      13.240   9.960  -3.185  1.00  8.810          H  
ATOM    749 1HG2 ILE A  50      16.322  12.080  -2.493  1.00  8.810          H  
ATOM    750 2HG2 ILE A  50      16.423  12.714  -4.141  1.00  8.810          H  
ATOM    751 3HG2 ILE A  50      15.097  13.217  -3.075  1.00  8.810          H  
ATOM    752 1HD1 ILE A  50      13.832   9.633  -0.914  1.00  8.810          H  
ATOM    753 2HD1 ILE A  50      15.140   9.118  -2.006  1.00  8.810          H  
ATOM    754 3HD1 ILE A  50      15.272  10.642  -1.103  1.00  8.810          H  
ATOM    755  N   ALA A  51      12.060  10.518  -5.347  1.00  4.720          N  
ATOM    756  CA  ALA A  51      11.157   9.499  -5.846  1.00  4.570          C  
ATOM    757  C   ALA A  51      10.962   9.662  -7.336  1.00  3.810          C  
ATOM    758  O   ALA A  51      10.872   8.673  -8.044  1.00  3.790          O  
ATOM    759  CB  ALA A  51       9.842   9.549  -5.106  1.00  6.460          C  
ATOM    760  H   ALA A  51      11.748  11.116  -4.605  1.00  5.660          H  
ATOM    761  HA  ALA A  51      11.594   8.523  -5.675  1.00  5.480          H  
ATOM    762 1HB  ALA A  51       9.189   8.769  -5.475  1.00  7.750          H  
ATOM    763 2HB  ALA A  51      10.022   9.399  -4.044  1.00  7.750          H  
ATOM    764 3HB  ALA A  51       9.391  10.495  -5.258  1.00  7.750          H  
ATOM    765  N   GLN A  52      10.996  10.904  -7.844  1.00  3.580          N  
ATOM    766  CA  GLN A  52      10.809  11.167  -9.270  1.00  3.510          C  
ATOM    767  C   GLN A  52      11.792  10.397 -10.172  1.00  3.030          C  
ATOM    768  O   GLN A  52      11.567  10.281 -11.377  1.00  3.120          O  
ATOM    769  CB  GLN A  52      10.940  12.671  -9.572  1.00  4.940          C  
ATOM    770  CG  GLN A  52      12.359  13.244  -9.407  1.00  4.940          C  
ATOM    771  CD  GLN A  52      12.436  14.747  -9.680  1.00  4.940          C  
ATOM    772  OE1 GLN A  52      11.844  15.252 -10.646  1.00  4.940          O  
ATOM    773  NE2 GLN A  52      13.179  15.471  -8.847  1.00  4.940          N  
ATOM    774  H   GLN A  52      11.075  11.710  -7.219  1.00  4.300          H  
ATOM    775  HA  GLN A  52       9.802  10.874  -9.532  1.00  4.210          H  
ATOM    776 1HB  GLN A  52      10.610  12.867 -10.591  1.00  5.930          H  
ATOM    777 2HB  GLN A  52      10.282  13.231  -8.904  1.00  5.930          H  
ATOM    778 1HG  GLN A  52      12.686  13.069  -8.380  1.00  5.930          H  
ATOM    779 2HG  GLN A  52      13.034  12.751 -10.100  1.00  5.930          H  
ATOM    780 1HE2 GLN A  52      13.268  16.455  -8.980  1.00  5.930          H  
ATOM    781 2HE2 GLN A  52      13.662  15.021  -8.059  1.00  5.930          H  
ATOM    782  N   ASP A  53      12.927   9.951  -9.622  1.00  3.110          N  
ATOM    783  CA  ASP A  53      13.933   9.213 -10.375  1.00  3.370          C  
ATOM    784  C   ASP A  53      13.419   7.884 -10.940  1.00  3.260          C  
ATOM    785  O   ASP A  53      12.789   7.097 -10.230  1.00  3.090          O  
ATOM    786  CB  ASP A  53      15.168   8.956  -9.526  1.00  4.610          C  
ATOM    787  CG  ASP A  53      16.214   8.267 -10.331  1.00  4.610          C  
ATOM    788  OD1 ASP A  53      16.978   8.922 -10.990  1.00  4.610          O  
ATOM    789  OD2 ASP A  53      16.212   7.039 -10.322  1.00  4.610          O  
ATOM    790  H   ASP A  53      13.072  10.067  -8.615  1.00  3.730          H  
ATOM    791  HA  ASP A  53      14.235   9.836 -11.217  1.00  4.040          H  
ATOM    792 1HB  ASP A  53      15.557   9.906  -9.154  1.00  5.540          H  
ATOM    793 2HB  ASP A  53      14.902   8.360  -8.661  1.00  5.540          H  
ATOM    794  N   LEU A  54      13.720   7.609 -12.206  1.00  3.590          N  
ATOM    795  CA  LEU A  54      13.260   6.377 -12.839  1.00  3.830          C  
ATOM    796  C   LEU A  54      13.785   5.080 -12.216  1.00  3.440          C  
ATOM    797  O   LEU A  54      13.056   4.073 -12.205  1.00  3.380          O  
ATOM    798  CB  LEU A  54      13.637   6.382 -14.327  1.00  5.270          C  
ATOM    799  CG  LEU A  54      12.902   7.407 -15.244  1.00  5.270          C  
ATOM    800  CD1 LEU A  54      13.556   7.383 -16.620  1.00  5.270          C  
ATOM    801  CD2 LEU A  54      11.408   7.052 -15.364  1.00  5.270          C  
ATOM    802  H   LEU A  54      14.264   8.279 -12.735  1.00  4.310          H  
ATOM    803  HA  LEU A  54      12.179   6.352 -12.742  1.00  4.600          H  
ATOM    804 1HB  LEU A  54      14.707   6.578 -14.402  1.00  6.320          H  
ATOM    805 2HB  LEU A  54      13.452   5.385 -14.728  1.00  6.320          H  
ATOM    806  HG  LEU A  54      13.003   8.409 -14.831  1.00  6.320          H  
ATOM    807 1HD1 LEU A  54      13.060   8.103 -17.271  1.00  6.320          H  
ATOM    808 2HD1 LEU A  54      14.610   7.646 -16.531  1.00  6.320          H  
ATOM    809 3HD1 LEU A  54      13.467   6.386 -17.051  1.00  6.320          H  
ATOM    810 1HD2 LEU A  54      10.921   7.776 -16.018  1.00  6.320          H  
ATOM    811 2HD2 LEU A  54      11.301   6.053 -15.788  1.00  6.320          H  
ATOM    812 3HD2 LEU A  54      10.925   7.083 -14.393  1.00  6.320          H  
ATOM    813  N   ASP A  55      15.035   5.057 -11.729  1.00  3.420          N  
ATOM    814  CA  ASP A  55      15.542   3.811 -11.175  1.00  3.440          C  
ATOM    815  C   ASP A  55      14.937   3.618  -9.809  1.00  2.880          C  
ATOM    816  O   ASP A  55      14.618   2.492  -9.414  1.00  2.810          O  
ATOM    817  CB  ASP A  55      17.061   3.774 -11.062  1.00  4.810          C  
ATOM    818  CG  ASP A  55      17.845   3.676 -12.382  1.00  4.810          C  
ATOM    819  OD1 ASP A  55      17.301   3.372 -13.425  1.00  4.810          O  
ATOM    820  OD2 ASP A  55      19.031   3.868 -12.292  1.00  4.810          O  
ATOM    821  H   ASP A  55      15.613   5.904 -11.671  1.00  4.100          H  
ATOM    822  HA  ASP A  55      15.228   2.987 -11.814  1.00  4.130          H  
ATOM    823 1HB  ASP A  55      17.388   4.682 -10.544  1.00  5.770          H  
ATOM    824 2HB  ASP A  55      17.344   2.933 -10.442  1.00  5.770          H  
ATOM    825  N   LEU A  56      14.764   4.722  -9.078  1.00  2.720          N  
ATOM    826  CA  LEU A  56      14.169   4.587  -7.761  1.00  2.600          C  
ATOM    827  C   LEU A  56      12.717   4.134  -7.897  1.00  2.230          C  
ATOM    828  O   LEU A  56      12.297   3.230  -7.175  1.00  2.330          O  
ATOM    829  CB  LEU A  56      14.318   5.866  -6.928  1.00  3.690          C  
ATOM    830  CG  LEU A  56      13.715   5.829  -5.485  1.00  3.690          C  
ATOM    831  CD1 LEU A  56      14.304   4.673  -4.648  1.00  3.690          C  
ATOM    832  CD2 LEU A  56      14.039   7.147  -4.792  1.00  3.690          C  
ATOM    833  H   LEU A  56      15.092   5.631  -9.448  1.00  3.260          H  
ATOM    834  HA  LEU A  56      14.713   3.805  -7.246  1.00  3.120          H  
ATOM    835 1HB  LEU A  56      15.372   6.119  -6.860  1.00  4.430          H  
ATOM    836 2HB  LEU A  56      13.804   6.672  -7.464  1.00  4.430          H  
ATOM    837  HG  LEU A  56      12.649   5.706  -5.558  1.00  4.430          H  
ATOM    838 1HD1 LEU A  56      13.860   4.692  -3.652  1.00  4.430          H  
ATOM    839 2HD1 LEU A  56      14.078   3.714  -5.108  1.00  4.430          H  
ATOM    840 3HD1 LEU A  56      15.377   4.792  -4.566  1.00  4.430          H  
ATOM    841 1HD2 LEU A  56      13.605   7.160  -3.791  1.00  4.430          H  
ATOM    842 2HD2 LEU A  56      15.119   7.272  -4.719  1.00  4.430          H  
ATOM    843 3HD2 LEU A  56      13.645   7.938  -5.363  1.00  4.430          H  
ATOM    844  N   TYR A  57      11.945   4.697  -8.838  1.00  2.150          N  
ATOM    845  CA  TYR A  57      10.578   4.221  -9.013  1.00  2.330          C  
ATOM    846  C   TYR A  57      10.558   2.753  -9.383  1.00  2.300          C  
ATOM    847  O   TYR A  57       9.717   1.999  -8.889  1.00  2.530          O  
ATOM    848  CB  TYR A  57       9.801   5.006 -10.074  1.00  3.190          C  
ATOM    849  CG  TYR A  57       9.175   6.330  -9.631  1.00  3.190          C  
ATOM    850  CD1 TYR A  57       9.121   7.377 -10.529  1.00  3.190          C  
ATOM    851  CD2 TYR A  57       8.621   6.493  -8.348  1.00  3.190          C  
ATOM    852  CE1 TYR A  57       8.534   8.562 -10.164  1.00  3.190          C  
ATOM    853  CE2 TYR A  57       8.054   7.675  -7.995  1.00  3.190          C  
ATOM    854  CZ  TYR A  57       7.999   8.714  -8.886  1.00  3.190          C  
ATOM    855  OH  TYR A  57       7.421   9.912  -8.511  1.00  3.190          O  
ATOM    856  H   TYR A  57      12.293   5.474  -9.410  1.00  2.580          H  
ATOM    857  HA  TYR A  57      10.076   4.300  -8.060  1.00  2.800          H  
ATOM    858 1HB  TYR A  57      10.478   5.224 -10.905  1.00  3.830          H  
ATOM    859 2HB  TYR A  57       9.005   4.376 -10.468  1.00  3.830          H  
ATOM    860  HD1 TYR A  57       9.543   7.265 -11.527  1.00  3.830          H  
ATOM    861  HD2 TYR A  57       8.627   5.700  -7.618  1.00  3.830          H  
ATOM    862  HE1 TYR A  57       8.500   9.378 -10.876  1.00  3.830          H  
ATOM    863  HE2 TYR A  57       7.640   7.789  -6.999  1.00  3.830          H  
ATOM    864  HH  TYR A  57       7.137   9.858  -7.592  1.00  3.830          H  
ATOM    865  N   THR A  58      11.483   2.318 -10.239  1.00  2.390          N  
ATOM    866  CA  THR A  58      11.520   0.918 -10.610  1.00  2.760          C  
ATOM    867  C   THR A  58      11.695   0.062  -9.352  1.00  2.650          C  
ATOM    868  O   THR A  58      10.987  -0.932  -9.169  1.00  2.840          O  
ATOM    869  CB  THR A  58      12.664   0.641 -11.612  1.00  3.720          C  
ATOM    870  OG1 THR A  58      12.451   1.410 -12.815  1.00  3.720          O  
ATOM    871  CG2 THR A  58      12.698  -0.842 -11.970  1.00  3.720          C  
ATOM    872  H   THR A  58      12.141   2.966 -10.677  1.00  2.870          H  
ATOM    873  HA  THR A  58      10.573   0.654 -11.079  1.00  3.310          H  
ATOM    874  HB  THR A  58      13.615   0.927 -11.173  1.00  4.460          H  
ATOM    875  HG1 THR A  58      12.629   2.365 -12.636  1.00  4.460          H  
ATOM    876 1HG2 THR A  58      13.503  -1.019 -12.680  1.00  4.460          H  
ATOM    877 2HG2 THR A  58      12.870  -1.441 -11.077  1.00  4.460          H  
ATOM    878 3HG2 THR A  58      11.748  -1.127 -12.418  1.00  4.460          H  
ATOM    879  N   ARG A  59      12.638   0.455  -8.480  1.00  2.600          N  
ATOM    880  CA  ARG A  59      12.881  -0.253  -7.225  1.00  2.930          C  
ATOM    881  C   ARG A  59      11.699  -0.209  -6.235  1.00  2.850          C  
ATOM    882  O   ARG A  59      11.412  -1.214  -5.577  1.00  3.220          O  
ATOM    883  CB  ARG A  59      14.119   0.302  -6.523  1.00  3.970          C  
ATOM    884  CG  ARG A  59      15.459  -0.040  -7.185  1.00  3.970          C  
ATOM    885  CD  ARG A  59      16.629   0.257  -6.286  1.00  3.970          C  
ATOM    886  NE  ARG A  59      16.814   1.698  -6.003  1.00  3.970          N  
ATOM    887  CZ  ARG A  59      17.555   2.570  -6.742  1.00  3.970          C  
ATOM    888  NH1 ARG A  59      18.190   2.173  -7.830  1.00  3.970          N  
ATOM    889  NH2 ARG A  59      17.654   3.830  -6.354  1.00  3.970          N  
ATOM    890  H   ARG A  59      13.220   1.261  -8.729  1.00  3.120          H  
ATOM    891  HA  ARG A  59      13.074  -1.296  -7.469  1.00  3.520          H  
ATOM    892 1HB  ARG A  59      14.045   1.386  -6.485  1.00  4.760          H  
ATOM    893 2HB  ARG A  59      14.145  -0.059  -5.497  1.00  4.760          H  
ATOM    894 1HG  ARG A  59      15.477  -1.100  -7.433  1.00  4.760          H  
ATOM    895 2HG  ARG A  59      15.569   0.543  -8.095  1.00  4.760          H  
ATOM    896 1HD  ARG A  59      16.470  -0.251  -5.334  1.00  4.760          H  
ATOM    897 2HD  ARG A  59      17.539  -0.129  -6.737  1.00  4.760          H  
ATOM    898  HE  ARG A  59      16.364   2.064  -5.174  1.00  4.760          H  
ATOM    899 1HH1 ARG A  59      18.127   1.214  -8.133  1.00  4.760          H  
ATOM    900 2HH1 ARG A  59      18.771   2.826  -8.354  1.00  4.760          H  
ATOM    901 1HH2 ARG A  59      17.189   4.136  -5.511  1.00  4.760          H  
ATOM    902 2HH2 ARG A  59      18.203   4.487  -6.892  1.00  4.760          H  
ATOM    903  N   LEU A  60      11.031   0.948  -6.115  1.00  2.610          N  
ATOM    904  CA  LEU A  60       9.910   1.117  -5.186  1.00  2.970          C  
ATOM    905  C   LEU A  60       8.635   0.400  -5.627  1.00  3.060          C  
ATOM    906  O   LEU A  60       7.976  -0.257  -4.819  1.00  3.560          O  
ATOM    907  CB  LEU A  60       9.554   2.612  -5.058  1.00  4.010          C  
ATOM    908  CG  LEU A  60      10.582   3.568  -4.374  1.00  4.010          C  
ATOM    909  CD1 LEU A  60      10.106   5.020  -4.579  1.00  4.010          C  
ATOM    910  CD2 LEU A  60      10.706   3.250  -2.895  1.00  4.010          C  
ATOM    911  H   LEU A  60      11.355   1.749  -6.659  1.00  3.130          H  
ATOM    912  HA  LEU A  60      10.203   0.712  -4.223  1.00  3.560          H  
ATOM    913 1HB  LEU A  60       9.388   2.990  -6.066  1.00  4.820          H  
ATOM    914 2HB  LEU A  60       8.611   2.690  -4.519  1.00  4.820          H  
ATOM    915  HG  LEU A  60      11.549   3.453  -4.838  1.00  4.820          H  
ATOM    916 1HD1 LEU A  60      10.813   5.708  -4.118  1.00  4.820          H  
ATOM    917 2HD1 LEU A  60      10.042   5.232  -5.645  1.00  4.820          H  
ATOM    918 3HD1 LEU A  60       9.127   5.153  -4.122  1.00  4.820          H  
ATOM    919 1HD2 LEU A  60      11.425   3.935  -2.445  1.00  4.820          H  
ATOM    920 2HD2 LEU A  60       9.737   3.369  -2.411  1.00  4.820          H  
ATOM    921 3HD2 LEU A  60      11.055   2.232  -2.760  1.00  4.820          H  
ATOM    922  N   GLY A  61       8.304   0.494  -6.912  1.00  2.800          N  
ATOM    923  CA  GLY A  61       7.082  -0.082  -7.450  1.00  3.160          C  
ATOM    924  C   GLY A  61       5.914   0.908  -7.378  1.00  3.180          C  
ATOM    925  O   GLY A  61       6.041   2.007  -6.832  1.00  3.630          O  
ATOM    926  H   GLY A  61       8.899   1.025  -7.551  1.00  3.360          H  
ATOM    927 1HA  GLY A  61       7.255  -0.368  -8.488  1.00  3.790          H  
ATOM    928 2HA  GLY A  61       6.836  -0.989  -6.903  1.00  3.790          H  
ATOM    929  N   GLY A  62       4.772   0.515  -7.952  1.00  3.000          N  
ATOM    930  CA  GLY A  62       3.580   1.368  -7.977  1.00  3.110          C  
ATOM    931  C   GLY A  62       3.669   2.408  -9.090  1.00  3.040          C  
ATOM    932  O   GLY A  62       4.551   2.341  -9.950  1.00  3.190          O  
ATOM    933  H   GLY A  62       4.735  -0.395  -8.384  1.00  3.600          H  
ATOM    934 1HA  GLY A  62       2.693   0.758  -8.125  1.00  3.730          H  
ATOM    935 2HA  GLY A  62       3.467   1.870  -7.017  1.00  3.730          H  
ATOM    936  N   MET A  63       2.731   3.352  -9.099  1.00  3.000          N  
ATOM    937  CA  MET A  63       2.690   4.390 -10.132  1.00  3.000          C  
ATOM    938  C   MET A  63       2.579   5.769  -9.499  1.00  2.780          C  
ATOM    939  O   MET A  63       2.004   5.908  -8.423  1.00  2.830          O  
ATOM    940  CB  MET A  63       1.493   4.157 -11.063  1.00  4.200          C  
ATOM    941  CG  MET A  63       1.295   5.191 -12.225  1.00  4.200          C  
ATOM    942  SD  MET A  63      -0.193   4.872 -13.222  1.00  4.200          S  
ATOM    943  CE  MET A  63       0.262   3.538 -14.311  1.00  4.200          C  
ATOM    944  H   MET A  63       2.002   3.335  -8.374  1.00  3.600          H  
ATOM    945  HA  MET A  63       3.615   4.357 -10.707  1.00  3.600          H  
ATOM    946 1HB  MET A  63       1.611   3.184 -11.523  1.00  5.040          H  
ATOM    947 2HB  MET A  63       0.583   4.124 -10.473  1.00  5.040          H  
ATOM    948 1HG  MET A  63       1.221   6.202 -11.853  1.00  5.040          H  
ATOM    949 2HG  MET A  63       2.160   5.147 -12.885  1.00  5.040          H  
ATOM    950 1HE  MET A  63      -0.591   3.270 -14.935  1.00  5.040          H  
ATOM    951 2HE  MET A  63       1.089   3.853 -14.944  1.00  5.040          H  
ATOM    952 3HE  MET A  63       0.568   2.686 -13.736  1.00  5.040          H  
ATOM    953  N   VAL A  64       3.153   6.776 -10.141  1.00  2.730          N  
ATOM    954  CA  VAL A  64       2.978   8.153  -9.698  1.00  2.690          C  
ATOM    955  C   VAL A  64       2.543   8.985 -10.886  1.00  2.930          C  
ATOM    956  O   VAL A  64       3.151   8.913 -11.954  1.00  3.120          O  
ATOM    957  CB  VAL A  64       4.256   8.724  -9.061  1.00  3.780          C  
ATOM    958  CG1 VAL A  64       4.019  10.205  -8.619  1.00  3.780          C  
ATOM    959  CG2 VAL A  64       4.633   7.846  -7.885  1.00  3.780          C  
ATOM    960  H   VAL A  64       3.666   6.590 -10.994  1.00  3.280          H  
ATOM    961  HA  VAL A  64       2.183   8.192  -8.954  1.00  3.230          H  
ATOM    962  HB  VAL A  64       5.068   8.737  -9.787  1.00  4.540          H  
ATOM    963 1HG1 VAL A  64       4.921  10.599  -8.167  1.00  4.540          H  
ATOM    964 2HG1 VAL A  64       3.761  10.814  -9.478  1.00  4.540          H  
ATOM    965 3HG1 VAL A  64       3.215  10.265  -7.899  1.00  4.540          H  
ATOM    966 1HG2 VAL A  64       5.495   8.239  -7.408  1.00  4.540          H  
ATOM    967 2HG2 VAL A  64       3.830   7.823  -7.185  1.00  4.540          H  
ATOM    968 3HG2 VAL A  64       4.833   6.831  -8.219  1.00  4.540          H  
ATOM    969  N   TRP A  65       1.470   9.745 -10.727  1.00  3.110          N  
ATOM    970  CA  TRP A  65       0.996  10.556 -11.831  1.00  3.470          C  
ATOM    971  C   TRP A  65       1.253  12.015 -11.566  1.00  3.550          C  
ATOM    972  O   TRP A  65       1.011  12.523 -10.461  1.00  3.620          O  
ATOM    973  CB  TRP A  65      -0.482  10.332 -12.061  1.00  4.710          C  
ATOM    974  CG  TRP A  65      -1.079  11.136 -13.143  1.00  4.710          C  
ATOM    975  CD1 TRP A  65      -1.209  10.783 -14.443  1.00  4.710          C  
ATOM    976  CD2 TRP A  65      -1.659  12.460 -13.025  1.00  4.710          C  
ATOM    977  NE1 TRP A  65      -1.848  11.770 -15.136  1.00  4.710          N  
ATOM    978  CE2 TRP A  65      -2.137  12.801 -14.282  1.00  4.710          C  
ATOM    979  CE3 TRP A  65      -1.820  13.367 -11.957  1.00  4.710          C  
ATOM    980  CZ2 TRP A  65      -2.783  13.991 -14.514  1.00  4.710          C  
ATOM    981  CZ3 TRP A  65      -2.454  14.559 -12.197  1.00  4.710          C  
ATOM    982  CH2 TRP A  65      -2.930  14.865 -13.442  1.00  4.710          C  
ATOM    983  H   TRP A  65       1.022   9.806  -9.809  1.00  3.730          H  
ATOM    984  HA  TRP A  65       1.533  10.275 -12.736  1.00  4.160          H  
ATOM    985 1HB  TRP A  65      -0.654   9.279 -12.269  1.00  5.660          H  
ATOM    986 2HB  TRP A  65      -1.003  10.572 -11.190  1.00  5.660          H  
ATOM    987  HD1 TRP A  65      -0.870   9.839 -14.868  1.00  5.660          H  
ATOM    988  HE1 TRP A  65      -2.077  11.744 -16.121  1.00  5.660          H  
ATOM    989  HE3 TRP A  65      -1.461  13.134 -10.950  1.00  5.660          H  
ATOM    990  HZ2 TRP A  65      -3.171  14.261 -15.497  1.00  5.660          H  
ATOM    991  HZ3 TRP A  65      -2.577  15.255 -11.360  1.00  5.660          H  
ATOM    992  HH2 TRP A  65      -3.439  15.822 -13.596  1.00  5.660          H  
ATOM    993  N   ARG A  66       1.723  12.697 -12.601  1.00  3.780          N  
ATOM    994  CA  ARG A  66       1.982  14.118 -12.544  1.00  3.970          C  
ATOM    995  C   ARG A  66       1.691  14.760 -13.892  1.00  4.620          C  
ATOM    996  O   ARG A  66       2.153  14.265 -14.920  1.00  5.120          O  
ATOM    997  CB  ARG A  66       3.447  14.354 -12.224  1.00  5.480          C  
ATOM    998  CG  ARG A  66       3.955  13.728 -10.942  1.00  5.480          C  
ATOM    999  CD  ARG A  66       5.357  14.095 -10.684  1.00  5.480          C  
ATOM   1000  NE  ARG A  66       6.242  13.604 -11.736  1.00  5.480          N  
ATOM   1001  CZ  ARG A  66       6.748  12.352 -11.829  1.00  5.480          C  
ATOM   1002  NH1 ARG A  66       6.464  11.443 -10.928  1.00  5.480          N  
ATOM   1003  NH2 ARG A  66       7.537  12.048 -12.850  1.00  5.480          N  
ATOM   1004  H   ARG A  66       1.900  12.197 -13.463  1.00  4.540          H  
ATOM   1005  HA  ARG A  66       1.341  14.569 -11.787  1.00  4.760          H  
ATOM   1006 1HB  ARG A  66       4.050  13.965 -13.041  1.00  6.580          H  
ATOM   1007 2HB  ARG A  66       3.637  15.402 -12.164  1.00  6.580          H  
ATOM   1008 1HG  ARG A  66       3.342  14.025 -10.107  1.00  6.580          H  
ATOM   1009 2HG  ARG A  66       3.920  12.652 -11.042  1.00  6.580          H  
ATOM   1010 1HD  ARG A  66       5.439  15.179 -10.652  1.00  6.580          H  
ATOM   1011 2HD  ARG A  66       5.681  13.687  -9.740  1.00  6.580          H  
ATOM   1012  HE  ARG A  66       6.495  14.259 -12.463  1.00  6.580          H  
ATOM   1013 1HH1 ARG A  66       5.864  11.663 -10.150  1.00  6.580          H  
ATOM   1014 2HH1 ARG A  66       6.845  10.510 -11.016  1.00  6.580          H  
ATOM   1015 1HH2 ARG A  66       7.756  12.746 -13.544  1.00  6.580          H  
ATOM   1016 2HH2 ARG A  66       7.921  11.119 -12.947  1.00  6.580          H  
ATOM   1017  N   ALA A  67       0.988  15.882 -13.899  1.00  4.790          N  
ATOM   1018  CA  ALA A  67       0.765  16.610 -15.142  1.00  5.580          C  
ATOM   1019  C   ALA A  67       0.421  18.049 -14.827  1.00  5.730          C  
ATOM   1020  O   ALA A  67      -0.134  18.338 -13.776  1.00  6.100          O  
ATOM   1021  CB  ALA A  67      -0.332  15.975 -15.947  1.00  7.500          C  
ATOM   1022  H   ALA A  67       0.601  16.240 -13.034  1.00  5.750          H  
ATOM   1023  HA  ALA A  67       1.685  16.593 -15.727  1.00  6.700          H  
ATOM   1024 1HB  ALA A  67      -0.475  16.531 -16.873  1.00  9.000          H  
ATOM   1025 2HB  ALA A  67      -0.076  14.939 -16.178  1.00  9.000          H  
ATOM   1026 3HB  ALA A  67      -1.214  16.012 -15.365  1.00  9.000          H  
ATOM   1027  N   ASP A  68       0.743  18.962 -15.721  1.00  5.660          N  
ATOM   1028  CA  ASP A  68       0.369  20.359 -15.548  1.00  5.930          C  
ATOM   1029  C   ASP A  68      -0.948  20.663 -16.246  1.00  5.930          C  
ATOM   1030  O   ASP A  68      -1.069  20.471 -17.454  1.00  6.170          O  
ATOM   1031  CB  ASP A  68       1.481  21.289 -16.043  1.00  8.190          C  
ATOM   1032  CG  ASP A  68       2.738  21.268 -15.131  1.00  8.190          C  
ATOM   1033  OD1 ASP A  68       2.621  21.521 -13.927  1.00  8.190          O  
ATOM   1034  OD2 ASP A  68       3.790  20.977 -15.635  1.00  8.190          O  
ATOM   1035  H   ASP A  68       1.236  18.685 -16.560  1.00  6.790          H  
ATOM   1036  HA  ASP A  68       0.229  20.554 -14.485  1.00  7.120          H  
ATOM   1037 1HB  ASP A  68       1.773  20.999 -17.052  1.00  9.830          H  
ATOM   1038 2HB  ASP A  68       1.100  22.310 -16.097  1.00  9.830          H  
ATOM   1039  N   ALA A  69      -1.938  21.120 -15.475  1.00  6.010          N  
ATOM   1040  CA  ALA A  69      -3.272  21.463 -15.984  1.00  6.410          C  
ATOM   1041  C   ALA A  69      -3.968  20.331 -16.748  1.00  6.870          C  
ATOM   1042  O   ALA A  69      -4.443  20.537 -17.867  1.00  7.380          O  
ATOM   1043  CB  ALA A  69      -3.176  22.684 -16.889  1.00  8.810          C  
ATOM   1044  H   ALA A  69      -1.756  21.236 -14.487  1.00  7.210          H  
ATOM   1045  HA  ALA A  69      -3.895  21.708 -15.125  1.00  7.690          H  
ATOM   1046 1HB  ALA A  69      -4.174  22.966 -17.220  1.00 10.580          H  
ATOM   1047 2HB  ALA A  69      -2.731  23.509 -16.338  1.00 10.580          H  
ATOM   1048 3HB  ALA A  69      -2.562  22.457 -17.758  1.00 10.580          H  
ATOM   1049  N   SER A  70      -4.048  19.153 -16.132  1.00  7.020          N  
ATOM   1050  CA  SER A  70      -4.695  17.992 -16.737  1.00  7.750          C  
ATOM   1051  C   SER A  70      -5.638  17.331 -15.731  1.00  8.070          C  
ATOM   1052  O   SER A  70      -6.834  17.185 -16.008  1.00  8.650          O  
ATOM   1053  OXT SER A  70      -5.297  17.305 -14.548  1.00 11.620          O  
ATOM   1054  CB  SER A  70      -3.645  17.007 -17.201  1.00 10.020          C  
ATOM   1055  OG  SER A  70      -4.215  15.843 -17.750  1.00 10.020          O  
ATOM   1056  H   SER A  70      -3.641  19.060 -15.214  1.00  8.420          H  
ATOM   1057  HA  SER A  70      -5.280  18.323 -17.597  1.00  9.300          H  
ATOM   1058 1HB  SER A  70      -2.993  17.486 -17.934  1.00 12.030          H  
ATOM   1059 2HB  SER A  70      -3.046  16.746 -16.358  1.00 12.030          H  
ATOM   1060  HG  SER A  70      -3.479  15.284 -18.000  1.00 12.030          H  
TER    1061
ENDMDL

REMARK ID 701334 MODEL 2 multiepitopica
PFRMAT TS
TARGET multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.074   0.346   0.476  1.00  4.790          N  
ATOM      2  CA  SER A   1       1.370   0.180   0.345  1.00  4.640          C  
ATOM      3  C   SER A   1       2.090   1.516   0.166  1.00  4.170          C  
ATOM      4  O   SER A   1       1.459   2.583   0.187  1.00  3.800          O  
ATOM      5  CB  SER A   1       1.658  -0.752  -0.809  1.00  6.560          C  
ATOM      6  OG  SER A   1       1.140  -2.018  -0.543  1.00  6.560          O  
ATOM      7 1H   SER A   1      -0.468  -0.498   0.864  1.00  5.750          H  
ATOM      8 2H   SER A   1      -0.280   1.127   1.079  1.00  5.750          H  
ATOM      9 3H   SER A   1      -0.484   0.508  -0.447  1.00  5.750          H  
ATOM     10  HA  SER A   1       1.743  -0.284   1.259  1.00  5.570          H  
ATOM     11 1HB  SER A   1       1.210  -0.356  -1.718  1.00  7.870          H  
ATOM     12 2HB  SER A   1       2.727  -0.823  -0.979  1.00  7.870          H  
ATOM     13  HG  SER A   1       1.313  -2.552  -1.328  1.00  7.870          H  
ATOM     14  N   PHE A   2       3.419   1.460   0.009  1.00  4.300          N  
ATOM     15  CA  PHE A   2       4.203   2.673  -0.208  1.00  3.990          C  
ATOM     16  C   PHE A   2       4.073   3.144  -1.644  1.00  3.600          C  
ATOM     17  O   PHE A   2       3.800   4.305  -1.911  1.00  3.300          O  
ATOM     18  CB  PHE A   2       5.683   2.438   0.098  1.00  5.710          C  
ATOM     19  CG  PHE A   2       6.026   2.180   1.552  1.00  5.710          C  
ATOM     20  CD1 PHE A   2       7.160   1.458   1.847  1.00  5.710          C  
ATOM     21  CD2 PHE A   2       5.245   2.638   2.622  1.00  5.710          C  
ATOM     22  CE1 PHE A   2       7.529   1.202   3.139  1.00  5.710          C  
ATOM     23  CE2 PHE A   2       5.615   2.370   3.919  1.00  5.710          C  
ATOM     24  CZ  PHE A   2       6.760   1.654   4.176  1.00  5.710          C  
ATOM     25  H   PHE A   2       3.897   0.568   0.044  1.00  5.160          H  
ATOM     26  HA  PHE A   2       3.818   3.468   0.425  1.00  4.790          H  
ATOM     27 1HB  PHE A   2       6.055   1.599  -0.493  1.00  6.850          H  
ATOM     28 2HB  PHE A   2       6.251   3.315  -0.219  1.00  6.850          H  
ATOM     29  HD1 PHE A   2       7.777   1.084   1.036  1.00  6.850          H  
ATOM     30  HD2 PHE A   2       4.342   3.212   2.451  1.00  6.850          H  
ATOM     31  HE1 PHE A   2       8.444   0.635   3.335  1.00  6.850          H  
ATOM     32  HE2 PHE A   2       5.003   2.732   4.743  1.00  6.850          H  
ATOM     33  HZ  PHE A   2       7.059   1.449   5.202  1.00  6.850          H  
ATOM     34  N   LEU A   3       4.171   2.243  -2.613  1.00  3.790          N  
ATOM     35  CA  LEU A   3       4.145   2.694  -4.005  1.00  3.650          C  
ATOM     36  C   LEU A   3       2.836   3.412  -4.322  1.00  3.320          C  
ATOM     37  O   LEU A   3       2.818   4.390  -5.067  1.00  3.230          O  
ATOM     38  CB  LEU A   3       4.377   1.511  -4.949  1.00  5.170          C  
ATOM     39  CG  LEU A   3       5.806   0.844  -4.864  1.00  5.170          C  
ATOM     40  CD1 LEU A   3       5.847  -0.375  -5.757  1.00  5.170          C  
ATOM     41  CD2 LEU A   3       6.910   1.811  -5.268  1.00  5.170          C  
ATOM     42  H   LEU A   3       4.359   1.277  -2.395  1.00  4.550          H  
ATOM     43  HA  LEU A   3       4.936   3.410  -4.154  1.00  4.380          H  
ATOM     44 1HB  LEU A   3       3.634   0.745  -4.733  1.00  6.200          H  
ATOM     45 2HB  LEU A   3       4.224   1.849  -5.970  1.00  6.200          H  
ATOM     46  HG  LEU A   3       5.990   0.517  -3.840  1.00  6.200          H  
ATOM     47 1HD1 LEU A   3       6.834  -0.845  -5.669  1.00  6.200          H  
ATOM     48 2HD1 LEU A   3       5.080  -1.085  -5.449  1.00  6.200          H  
ATOM     49 3HD1 LEU A   3       5.675  -0.080  -6.790  1.00  6.200          H  
ATOM     50 1HD2 LEU A   3       7.842   1.274  -5.178  1.00  6.200          H  
ATOM     51 2HD2 LEU A   3       6.776   2.135  -6.292  1.00  6.200          H  
ATOM     52 3HD2 LEU A   3       6.945   2.674  -4.617  1.00  6.200          H  
ATOM     53  N   ASP A   4       1.763   2.983  -3.666  1.00  3.300          N  
ATOM     54  CA  ASP A   4       0.407   3.503  -3.801  1.00  3.260          C  
ATOM     55  C   ASP A   4       0.306   4.995  -3.468  1.00  3.120          C  
ATOM     56  O   ASP A   4      -0.641   5.675  -3.890  1.00  3.270          O  
ATOM     57  CB  ASP A   4      -0.509   2.778  -2.813  1.00  4.580          C  
ATOM     58  CG  ASP A   4      -0.744   1.308  -3.111  1.00  4.580          C  
ATOM     59  OD1 ASP A   4      -0.470   0.863  -4.196  1.00  4.580          O  
ATOM     60  OD2 ASP A   4      -1.141   0.611  -2.189  1.00  4.580          O  
ATOM     61  H   ASP A   4       1.878   2.176  -3.070  1.00  3.960          H  
ATOM     62  HA  ASP A   4       0.070   3.342  -4.825  1.00  3.910          H  
ATOM     63 1HB  ASP A   4      -0.088   2.869  -1.814  1.00  5.500          H  
ATOM     64 2HB  ASP A   4      -1.476   3.281  -2.795  1.00  5.500          H  
ATOM     65  N   GLN A   5       1.272   5.507  -2.698  1.00  3.070          N  
ATOM     66  CA  GLN A   5       1.288   6.881  -2.215  1.00  3.230          C  
ATOM     67  C   GLN A   5       1.333   7.892  -3.343  1.00  3.130          C  
ATOM     68  O   GLN A   5       0.883   9.020  -3.169  1.00  3.360          O  
ATOM     69  CB  GLN A   5       2.465   7.117  -1.270  1.00  4.460          C  
ATOM     70  CG  GLN A   5       2.419   6.300   0.012  1.00  4.460          C  
ATOM     71  CD  GLN A   5       1.247   6.560   0.881  1.00  4.460          C  
ATOM     72  OE1 GLN A   5       0.905   7.694   1.262  1.00  4.460          O  
ATOM     73  NE2 GLN A   5       0.580   5.456   1.214  1.00  4.460          N  
ATOM     74  H   GLN A   5       2.061   4.908  -2.440  1.00  3.680          H  
ATOM     75  HA  GLN A   5       0.368   7.054  -1.657  1.00  3.880          H  
ATOM     76 1HB  GLN A   5       3.396   6.877  -1.781  1.00  5.350          H  
ATOM     77 2HB  GLN A   5       2.511   8.172  -0.995  1.00  5.350          H  
ATOM     78 1HG  GLN A   5       2.350   5.261  -0.256  1.00  5.350          H  
ATOM     79 2HG  GLN A   5       3.332   6.471   0.585  1.00  5.350          H  
ATOM     80 1HE2 GLN A   5      -0.232   5.512   1.798  1.00  5.350          H  
ATOM     81 2HE2 GLN A   5       0.902   4.533   0.869  1.00  5.350          H  
ATOM     82  N   VAL A   6       1.805   7.491  -4.525  1.00  2.950          N  
ATOM     83  CA  VAL A   6       1.903   8.412  -5.659  1.00  2.950          C  
ATOM     84  C   VAL A   6       0.528   8.969  -6.050  1.00  3.120          C  
ATOM     85  O   VAL A   6       0.415  10.002  -6.708  1.00  3.320          O  
ATOM     86  CB  VAL A   6       2.550   7.710  -6.863  1.00  4.130          C  
ATOM     87  CG1 VAL A   6       3.933   7.276  -6.454  1.00  4.130          C  
ATOM     88  CG2 VAL A   6       1.705   6.532  -7.343  1.00  4.130          C  
ATOM     89  H   VAL A   6       2.141   6.526  -4.612  1.00  3.540          H  
ATOM     90  HA  VAL A   6       2.546   9.241  -5.363  1.00  3.540          H  
ATOM     91  HB  VAL A   6       2.651   8.409  -7.676  1.00  4.960          H  
ATOM     92 1HG1 VAL A   6       4.426   6.795  -7.263  1.00  4.960          H  
ATOM     93 2HG1 VAL A   6       4.504   8.143  -6.148  1.00  4.960          H  
ATOM     94 3HG1 VAL A   6       3.868   6.582  -5.635  1.00  4.960          H  
ATOM     95 1HG2 VAL A   6       2.201   6.063  -8.192  1.00  4.960          H  
ATOM     96 2HG2 VAL A   6       1.585   5.806  -6.556  1.00  4.960          H  
ATOM     97 3HG2 VAL A   6       0.725   6.877  -7.656  1.00  4.960          H  
ATOM     98  N   SER A   7      -0.538   8.272  -5.647  1.00  3.230          N  
ATOM     99  CA  SER A   7      -1.909   8.668  -5.923  1.00  3.680          C  
ATOM    100  C   SER A   7      -2.301   9.946  -5.182  1.00  4.180          C  
ATOM    101  O   SER A   7      -3.318  10.571  -5.492  1.00  4.720          O  
ATOM    102  CB  SER A   7      -2.853   7.538  -5.558  1.00  4.970          C  
ATOM    103  OG  SER A   7      -2.847   7.298  -4.176  1.00  4.970          O  
ATOM    104  H   SER A   7      -0.395   7.422  -5.095  1.00  3.880          H  
ATOM    105  HA  SER A   7      -1.998   8.857  -6.993  1.00  4.420          H  
ATOM    106 1HB  SER A   7      -3.860   7.800  -5.876  1.00  5.970          H  
ATOM    107 2HB  SER A   7      -2.565   6.631  -6.086  1.00  5.970          H  
ATOM    108  HG  SER A   7      -2.101   6.678  -4.013  1.00  5.970          H  
ATOM    109  N   ARG A   8      -1.490  10.342  -4.199  1.00  4.180          N  
ATOM    110  CA  ARG A   8      -1.724  11.524  -3.394  1.00  4.830          C  
ATOM    111  C   ARG A   8      -1.020  12.765  -3.955  1.00  4.830          C  
ATOM    112  O   ARG A   8      -1.088  13.836  -3.349  1.00  5.320          O  
ATOM    113  CB  ARG A   8      -1.215  11.282  -1.982  1.00  6.500          C  
ATOM    114  CG  ARG A   8      -1.933  10.173  -1.223  1.00  6.500          C  
ATOM    115  CD  ARG A   8      -1.273   9.877   0.075  1.00  6.500          C  
ATOM    116  NE  ARG A   8      -1.385  10.983   1.020  1.00  6.500          N  
ATOM    117  CZ  ARG A   8      -0.712  11.084   2.191  1.00  6.500          C  
ATOM    118  NH1 ARG A   8       0.133  10.143   2.578  1.00  6.500          N  
ATOM    119  NH2 ARG A   8      -0.908  12.148   2.961  1.00  6.500          N  
ATOM    120  H   ARG A   8      -0.660   9.783  -3.990  1.00  5.020          H  
ATOM    121  HA  ARG A   8      -2.797  11.713  -3.362  1.00  5.800          H  
ATOM    122 1HB  ARG A   8      -0.155  11.031  -2.017  1.00  7.800          H  
ATOM    123 2HB  ARG A   8      -1.311  12.197  -1.403  1.00  7.800          H  
ATOM    124 1HG  ARG A   8      -2.962  10.468  -1.033  1.00  7.800          H  
ATOM    125 2HG  ARG A   8      -1.919   9.260  -1.826  1.00  7.800          H  
ATOM    126 1HD  ARG A   8      -1.727   8.992   0.522  1.00  7.800          H  
ATOM    127 2HD  ARG A   8      -0.213   9.686  -0.113  1.00  7.800          H  
ATOM    128  HE  ARG A   8      -2.019  11.733   0.782  1.00  7.800          H  
ATOM    129 1HH1 ARG A   8       0.308   9.306   2.000  1.00  7.800          H  
ATOM    130 2HH1 ARG A   8       0.627  10.239   3.451  1.00  7.800          H  
ATOM    131 1HH2 ARG A   8      -1.553  12.870   2.671  1.00  7.800          H  
ATOM    132 2HH2 ARG A   8      -0.414  12.237   3.836  1.00  7.800          H  
ATOM    133  N   ILE A   9      -0.328  12.629  -5.090  1.00  4.350          N  
ATOM    134  CA  ILE A   9       0.402  13.754  -5.658  1.00  4.380          C  
ATOM    135  C   ILE A   9      -0.294  14.257  -6.932  1.00  4.520          C  
ATOM    136  O   ILE A   9      -0.441  13.490  -7.879  1.00  4.440          O  
ATOM    137  CB  ILE A   9       1.818  13.320  -6.014  1.00  6.120          C  
ATOM    138  CG1 ILE A   9       2.546  12.801  -4.736  1.00  6.120          C  
ATOM    139  CG2 ILE A   9       2.582  14.506  -6.678  1.00  6.120          C  
ATOM    140  CD1 ILE A   9       3.891  12.095  -4.996  1.00  6.120          C  
ATOM    141  H   ILE A   9      -0.295  11.722  -5.571  1.00  5.220          H  
ATOM    142  HA  ILE A   9       0.480  14.525  -4.908  1.00  5.260          H  
ATOM    143  HB  ILE A   9       1.733  12.481  -6.683  1.00  7.340          H  
ATOM    144 1HG1 ILE A   9       2.707  13.630  -4.058  1.00  7.340          H  
ATOM    145 2HG1 ILE A   9       1.901  12.071  -4.243  1.00  7.340          H  
ATOM    146 1HG2 ILE A   9       3.574  14.213  -6.951  1.00  7.340          H  
ATOM    147 2HG2 ILE A   9       2.060  14.833  -7.581  1.00  7.340          H  
ATOM    148 3HG2 ILE A   9       2.638  15.339  -5.977  1.00  7.340          H  
ATOM    149 1HD1 ILE A   9       4.304  11.738  -4.053  1.00  7.340          H  
ATOM    150 2HD1 ILE A   9       3.738  11.240  -5.643  1.00  7.340          H  
ATOM    151 3HD1 ILE A   9       4.595  12.769  -5.453  1.00  7.340          H  
ATOM    152  N   PRO A  10      -0.747  15.524  -7.004  1.00  4.850          N  
ATOM    153  CA  PRO A  10      -1.444  16.079  -8.155  1.00  5.110          C  
ATOM    154  C   PRO A  10      -0.689  15.943  -9.476  1.00  4.870          C  
ATOM    155  O   PRO A  10       0.488  16.325  -9.594  1.00  4.590          O  
ATOM    156  CB  PRO A  10      -1.569  17.558  -7.769  1.00  7.670          C  
ATOM    157  CG  PRO A  10      -1.591  17.556  -6.261  1.00  7.670          C  
ATOM    158  CD  PRO A  10      -0.632  16.453  -5.860  1.00  7.670          C  
ATOM    159  HA  PRO A  10      -2.436  15.611  -8.232  1.00  6.130          H  
ATOM    160 1HB  PRO A  10      -0.723  18.128  -8.186  1.00  9.200          H  
ATOM    161 2HB  PRO A  10      -2.484  17.983  -8.210  1.00  9.200          H  
ATOM    162 1HG  PRO A  10      -1.281  18.544  -5.879  1.00  9.200          H  
ATOM    163 2HG  PRO A  10      -2.613  17.381  -5.894  1.00  9.200          H  
ATOM    164 1HD  PRO A  10       0.398  16.831  -5.756  1.00  9.200          H  
ATOM    165 2HD  PRO A  10      -1.027  16.008  -4.930  1.00  9.200          H  
ATOM    166  N   SER A  11      -1.420  15.495 -10.486  1.00  5.110          N  
ATOM    167  CA  SER A  11      -0.883  15.339 -11.820  1.00  5.000          C  
ATOM    168  C   SER A  11      -0.588  16.702 -12.399  1.00  4.810          C  
ATOM    169  O   SER A  11      -1.334  17.655 -12.169  1.00  4.870          O  
ATOM    170  CB  SER A  11      -1.848  14.600 -12.715  1.00  7.040          C  
ATOM    171  OG  SER A  11      -1.341  14.524 -14.017  1.00  7.040          O  
ATOM    172  H   SER A  11      -2.377  15.220 -10.315  1.00  6.130          H  
ATOM    173  HA  SER A  11       0.048  14.773 -11.760  1.00  6.000          H  
ATOM    174 1HB  SER A  11      -2.015  13.598 -12.325  1.00  8.450          H  
ATOM    175 2HB  SER A  11      -2.806  15.118 -12.724  1.00  8.450          H  
ATOM    176  HG  SER A  11      -2.005  14.056 -14.531  1.00  8.450          H  
ATOM    177  N   GLY A  12       0.505  16.811 -13.135  1.00  4.780          N  
ATOM    178  CA  GLY A  12       0.855  18.062 -13.786  1.00  4.740          C  
ATOM    179  C   GLY A  12       1.622  19.049 -12.907  1.00  4.280          C  
ATOM    180  O   GLY A  12       1.954  20.142 -13.370  1.00  4.460          O  
ATOM    181  H   GLY A  12       1.084  15.997 -13.275  1.00  5.740          H  
ATOM    182 1HA  GLY A  12       1.449  17.841 -14.673  1.00  5.690          H  
ATOM    183 2HA  GLY A  12      -0.058  18.538 -14.140  1.00  5.690          H  
ATOM    184  N   ASP A  13       1.943  18.686 -11.660  1.00  4.240          N  
ATOM    185  CA  ASP A  13       2.671  19.647 -10.837  1.00  4.400          C  
ATOM    186  C   ASP A  13       4.158  19.668 -11.216  1.00  4.660          C  
ATOM    187  O   ASP A  13       4.641  18.845 -12.008  1.00  4.940          O  
ATOM    188  CB  ASP A  13       2.527  19.264  -9.347  1.00  6.100          C  
ATOM    189  CG  ASP A  13       2.821  20.413  -8.346  1.00  6.100          C  
ATOM    190  OD1 ASP A  13       3.191  21.473  -8.790  1.00  6.100          O  
ATOM    191  OD2 ASP A  13       2.726  20.208  -7.153  1.00  6.100          O  
ATOM    192  H   ASP A  13       1.626  17.795 -11.261  1.00  5.090          H  
ATOM    193  HA  ASP A  13       2.250  20.640 -11.000  1.00  5.280          H  
ATOM    194 1HB  ASP A  13       1.513  18.891  -9.171  1.00  7.320          H  
ATOM    195 2HB  ASP A  13       3.208  18.439  -9.129  1.00  7.320          H  
ATOM    196  N   LYS A  14       4.928  20.528 -10.556  1.00  4.950          N  
ATOM    197  CA  LYS A  14       6.358  20.651 -10.831  1.00  5.570          C  
ATOM    198  C   LYS A  14       7.151  19.567 -10.136  1.00  5.610          C  
ATOM    199  O   LYS A  14       7.957  19.848  -9.237  1.00  6.040          O  
ATOM    200  CB  LYS A  14       6.885  22.020 -10.399  1.00  7.550          C  
ATOM    201  CG  LYS A  14       6.323  23.194 -11.185  1.00  7.550          C  
ATOM    202  CD  LYS A  14       6.914  24.518 -10.698  1.00  7.550          C  
ATOM    203  CE  LYS A  14       6.366  25.703 -11.489  1.00  7.550          C  
ATOM    204  NZ  LYS A  14       6.925  27.001 -11.008  1.00  7.550          N  
ATOM    205  H   LYS A  14       4.466  21.154  -9.896  1.00  5.940          H  
ATOM    206  HA  LYS A  14       6.509  20.543 -11.906  1.00  6.680          H  
ATOM    207 1HB  LYS A  14       6.646  22.177  -9.344  1.00  9.060          H  
ATOM    208 2HB  LYS A  14       7.971  22.039 -10.494  1.00  9.060          H  
ATOM    209 1HG  LYS A  14       6.553  23.062 -12.241  1.00  9.060          H  
ATOM    210 2HG  LYS A  14       5.239  23.217 -11.068  1.00  9.060          H  
ATOM    211 1HD  LYS A  14       6.671  24.651  -9.643  1.00  9.060          H  
ATOM    212 2HD  LYS A  14       7.999  24.491 -10.802  1.00  9.060          H  
ATOM    213 1HE  LYS A  14       6.621  25.578 -12.541  1.00  9.060          H  
ATOM    214 2HE  LYS A  14       5.281  25.728 -11.390  1.00  9.060          H  
ATOM    215 1HZ  LYS A  14       6.539  27.758 -11.556  1.00  9.060          H  
ATOM    216 2HZ  LYS A  14       6.684  27.135 -10.036  1.00  9.060          H  
ATOM    217 3HZ  LYS A  14       7.930  26.995 -11.107  1.00  9.060          H  
ATOM    218  N   GLY A  15       6.972  18.337 -10.621  1.00  5.440          N  
ATOM    219  CA  GLY A  15       7.543  17.141 -10.014  1.00  5.670          C  
ATOM    220  C   GLY A  15       9.039  17.241  -9.816  1.00  5.020          C  
ATOM    221  O   GLY A  15       9.557  16.842  -8.791  1.00  5.330          O  
ATOM    222  H   GLY A  15       6.300  18.259 -11.391  1.00  6.530          H  
ATOM    223 1HA  GLY A  15       7.058  16.951  -9.056  1.00  6.800          H  
ATOM    224 2HA  GLY A  15       7.320  16.281 -10.646  1.00  6.800          H  
ATOM    225  N   PHE A  16       9.764  17.890 -10.706  1.00  4.310          N  
ATOM    226  CA  PHE A  16      11.206  17.971 -10.491  1.00  3.980          C  
ATOM    227  C   PHE A  16      11.551  18.505  -9.096  1.00  3.860          C  
ATOM    228  O   PHE A  16      12.398  17.941  -8.382  1.00  4.340          O  
ATOM    229  CB  PHE A  16      11.855  18.867 -11.535  1.00  5.700          C  
ATOM    230  CG  PHE A  16      13.318  19.011 -11.331  1.00  5.700          C  
ATOM    231  CD1 PHE A  16      14.173  18.035 -11.784  1.00  5.700          C  
ATOM    232  CD2 PHE A  16      13.851  20.114 -10.677  1.00  5.700          C  
ATOM    233  CE1 PHE A  16      15.527  18.153 -11.597  1.00  5.700          C  
ATOM    234  CE2 PHE A  16      15.203  20.229 -10.484  1.00  5.700          C  
ATOM    235  CZ  PHE A  16      16.046  19.244 -10.947  1.00  5.700          C  
ATOM    236  H   PHE A  16       9.333  18.248 -11.547  1.00  5.170          H  
ATOM    237  HA  PHE A  16      11.632  16.978 -10.573  1.00  4.780          H  
ATOM    238 1HB  PHE A  16      11.688  18.448 -12.527  1.00  6.840          H  
ATOM    239 2HB  PHE A  16      11.404  19.855 -11.509  1.00  6.840          H  
ATOM    240  HD1 PHE A  16      13.767  17.162 -12.303  1.00  6.840          H  
ATOM    241  HD2 PHE A  16      13.191  20.889 -10.313  1.00  6.840          H  
ATOM    242  HE1 PHE A  16      16.188  17.377 -11.974  1.00  6.840          H  
ATOM    243  HE2 PHE A  16      15.608  21.099  -9.968  1.00  6.840          H  
ATOM    244  HZ  PHE A  16      17.120  19.332 -10.803  1.00  6.840          H  
ATOM    245  N   VAL A  17      10.901  19.610  -8.730  1.00  3.620          N  
ATOM    246  CA  VAL A  17      11.172  20.294  -7.488  1.00  3.720          C  
ATOM    247  C   VAL A  17      10.493  19.589  -6.346  1.00  3.380          C  
ATOM    248  O   VAL A  17      11.102  19.364  -5.293  1.00  3.730          O  
ATOM    249  CB  VAL A  17      10.674  21.754  -7.548  1.00  5.170          C  
ATOM    250  CG1 VAL A  17      10.846  22.436  -6.175  1.00  5.170          C  
ATOM    251  CG2 VAL A  17      11.440  22.502  -8.629  1.00  5.170          C  
ATOM    252  H   VAL A  17      10.140  19.940  -9.318  1.00  4.340          H  
ATOM    253  HA  VAL A  17      12.248  20.290  -7.317  1.00  4.460          H  
ATOM    254  HB  VAL A  17       9.607  21.760  -7.790  1.00  6.200          H  
ATOM    255 1HG1 VAL A  17      10.482  23.461  -6.235  1.00  6.200          H  
ATOM    256 2HG1 VAL A  17      10.280  21.907  -5.407  1.00  6.200          H  
ATOM    257 3HG1 VAL A  17      11.901  22.443  -5.902  1.00  6.200          H  
ATOM    258 1HG2 VAL A  17      11.081  23.530  -8.683  1.00  6.200          H  
ATOM    259 2HG2 VAL A  17      12.503  22.498  -8.388  1.00  6.200          H  
ATOM    260 3HG2 VAL A  17      11.282  22.017  -9.587  1.00  6.200          H  
ATOM    261  N   LYS A  18       9.209  19.288  -6.529  1.00  3.100          N  
ATOM    262  CA  LYS A  18       8.430  18.675  -5.475  1.00  3.230          C  
ATOM    263  C   LYS A  18       8.979  17.316  -5.093  1.00  2.980          C  
ATOM    264  O   LYS A  18       8.922  16.940  -3.926  1.00  3.360          O  
ATOM    265  CB  LYS A  18       6.957  18.558  -5.878  1.00  4.470          C  
ATOM    266  CG  LYS A  18       6.209  19.903  -6.063  1.00  4.470          C  
ATOM    267  CD  LYS A  18       6.035  20.670  -4.734  1.00  4.470          C  
ATOM    268  CE  LYS A  18       5.240  21.984  -4.912  1.00  4.470          C  
ATOM    269  NZ  LYS A  18       3.754  21.768  -5.082  1.00  4.470          N  
ATOM    270  H   LYS A  18       8.774  19.496  -7.434  1.00  3.720          H  
ATOM    271  HA  LYS A  18       8.506  19.302  -4.590  1.00  3.880          H  
ATOM    272 1HB  LYS A  18       6.894  18.021  -6.826  1.00  5.360          H  
ATOM    273 2HB  LYS A  18       6.422  17.968  -5.136  1.00  5.360          H  
ATOM    274 1HG  LYS A  18       6.772  20.528  -6.761  1.00  5.360          H  
ATOM    275 2HG  LYS A  18       5.229  19.709  -6.498  1.00  5.360          H  
ATOM    276 1HD  LYS A  18       5.518  20.034  -4.014  1.00  5.360          H  
ATOM    277 2HD  LYS A  18       7.005  20.934  -4.327  1.00  5.360          H  
ATOM    278 1HE  LYS A  18       5.404  22.607  -4.036  1.00  5.360          H  
ATOM    279 2HE  LYS A  18       5.619  22.504  -5.793  1.00  5.360          H  
ATOM    280 1HZ  LYS A  18       3.300  22.659  -5.188  1.00  5.360          H  
ATOM    281 2HZ  LYS A  18       3.527  21.198  -5.911  1.00  5.360          H  
ATOM    282 3HZ  LYS A  18       3.385  21.303  -4.274  1.00  5.360          H  
ATOM    283  N   PHE A  19       9.503  16.570  -6.056  1.00  2.850          N  
ATOM    284  CA  PHE A  19      10.025  15.258  -5.779  1.00  3.170          C  
ATOM    285  C   PHE A  19      11.345  15.326  -5.048  1.00  3.490          C  
ATOM    286  O   PHE A  19      11.529  14.624  -4.053  1.00  4.230          O  
ATOM    287  CB  PHE A  19      10.218  14.465  -7.067  1.00  4.310          C  
ATOM    288  CG  PHE A  19       8.949  14.015  -7.786  1.00  4.310          C  
ATOM    289  CD1 PHE A  19       7.679  13.916  -7.175  1.00  4.310          C  
ATOM    290  CD2 PHE A  19       9.046  13.676  -9.099  1.00  4.310          C  
ATOM    291  CE1 PHE A  19       6.599  13.494  -7.901  1.00  4.310          C  
ATOM    292  CE2 PHE A  19       7.965  13.270  -9.806  1.00  4.310          C  
ATOM    293  CZ  PHE A  19       6.745  13.176  -9.213  1.00  4.310          C  
ATOM    294  H   PHE A  19       9.517  16.909  -7.013  1.00  3.420          H  
ATOM    295  HA  PHE A  19       9.327  14.761  -5.123  1.00  3.800          H  
ATOM    296 1HB  PHE A  19      10.795  15.071  -7.758  1.00  5.170          H  
ATOM    297 2HB  PHE A  19      10.811  13.619  -6.880  1.00  5.170          H  
ATOM    298  HD1 PHE A  19       7.537  14.170  -6.131  1.00  5.170          H  
ATOM    299  HD2 PHE A  19      10.006  13.742  -9.579  1.00  5.170          H  
ATOM    300  HE1 PHE A  19       5.630  13.415  -7.437  1.00  5.170          H  
ATOM    301  HE2 PHE A  19       8.067  13.009 -10.861  1.00  5.170          H  
ATOM    302  HZ  PHE A  19       5.890  12.838  -9.807  1.00  5.170          H  
ATOM    303  N   ASN A  20      12.270  16.190  -5.487  1.00  3.490          N  
ATOM    304  CA  ASN A  20      13.528  16.263  -4.764  1.00  4.330          C  
ATOM    305  C   ASN A  20      13.247  16.688  -3.322  1.00  4.090          C  
ATOM    306  O   ASN A  20      13.820  16.131  -2.372  1.00  4.040          O  
ATOM    307  CB  ASN A  20      14.488  17.213  -5.448  1.00  5.730          C  
ATOM    308  CG  ASN A  20      15.866  17.150  -4.863  1.00  5.730          C  
ATOM    309  OD1 ASN A  20      16.528  16.107  -4.935  1.00  5.730          O  
ATOM    310  ND2 ASN A  20      16.310  18.233  -4.279  1.00  5.730          N  
ATOM    311  H   ASN A  20      12.134  16.775  -6.321  1.00  4.190          H  
ATOM    312  HA  ASN A  20      13.977  15.277  -4.726  1.00  5.200          H  
ATOM    313 1HB  ASN A  20      14.540  16.972  -6.513  1.00  6.870          H  
ATOM    314 2HB  ASN A  20      14.108  18.233  -5.365  1.00  6.870          H  
ATOM    315 1HD2 ASN A  20      17.221  18.237  -3.866  1.00  6.870          H  
ATOM    316 2HD2 ASN A  20      15.737  19.053  -4.241  1.00  6.870          H  
ATOM    317  N   LYS A  21      12.332  17.659  -3.153  1.00  4.170          N  
ATOM    318  CA  LYS A  21      11.967  18.122  -1.833  1.00  4.090          C  
ATOM    319  C   LYS A  21      11.369  16.994  -1.011  1.00  3.630          C  
ATOM    320  O   LYS A  21      11.802  16.778   0.121  1.00  3.570          O  
ATOM    321  CB  LYS A  21      10.988  19.292  -1.914  1.00  5.760          C  
ATOM    322  CG  LYS A  21      10.570  19.862  -0.554  1.00  5.760          C  
ATOM    323  CD  LYS A  21       9.640  21.062  -0.712  1.00  5.760          C  
ATOM    324  CE  LYS A  21       9.199  21.598   0.649  1.00  5.760          C  
ATOM    325  NZ  LYS A  21       8.285  22.772   0.519  1.00  5.760          N  
ATOM    326  H   LYS A  21      11.896  18.109  -3.966  1.00  5.000          H  
ATOM    327  HA  LYS A  21      12.869  18.462  -1.326  1.00  4.910          H  
ATOM    328 1HB  LYS A  21      11.430  20.093  -2.507  1.00  6.910          H  
ATOM    329 2HB  LYS A  21      10.087  18.967  -2.435  1.00  6.910          H  
ATOM    330 1HG  LYS A  21      10.049  19.091   0.018  1.00  6.910          H  
ATOM    331 2HG  LYS A  21      11.457  20.160   0.006  1.00  6.910          H  
ATOM    332 1HD  LYS A  21      10.155  21.852  -1.261  1.00  6.910          H  
ATOM    333 2HD  LYS A  21       8.760  20.761  -1.281  1.00  6.910          H  
ATOM    334 1HE  LYS A  21       8.684  20.806   1.193  1.00  6.910          H  
ATOM    335 2HE  LYS A  21      10.081  21.898   1.216  1.00  6.910          H  
ATOM    336 1HZ  LYS A  21       8.018  23.095   1.439  1.00  6.910          H  
ATOM    337 2HZ  LYS A  21       8.758  23.517   0.026  1.00  6.910          H  
ATOM    338 3HZ  LYS A  21       7.458  22.503   0.006  1.00  6.910          H  
ATOM    339  N   LYS A  22      10.391  16.261  -1.564  1.00  3.670          N  
ATOM    340  CA  LYS A  22       9.772  15.183  -0.815  1.00  3.730          C  
ATOM    341  C   LYS A  22      10.781  14.131  -0.416  1.00  3.520          C  
ATOM    342  O   LYS A  22      10.719  13.627   0.700  1.00  3.490          O  
ATOM    343  CB  LYS A  22       8.610  14.569  -1.585  1.00  5.200          C  
ATOM    344  CG  LYS A  22       7.365  15.472  -1.611  1.00  5.200          C  
ATOM    345  CD  LYS A  22       6.242  14.920  -2.498  1.00  5.200          C  
ATOM    346  CE  LYS A  22       5.452  13.793  -1.825  1.00  5.200          C  
ATOM    347  NZ  LYS A  22       4.605  14.282  -0.685  1.00  5.200          N  
ATOM    348  H   LYS A  22      10.052  16.471  -2.505  1.00  4.400          H  
ATOM    349  HA  LYS A  22       9.364  15.606   0.099  1.00  4.480          H  
ATOM    350 1HB  LYS A  22       8.921  14.407  -2.616  1.00  6.240          H  
ATOM    351 2HB  LYS A  22       8.360  13.604  -1.154  1.00  6.240          H  
ATOM    352 1HG  LYS A  22       6.996  15.567  -0.594  1.00  6.240          H  
ATOM    353 2HG  LYS A  22       7.637  16.464  -1.950  1.00  6.240          H  
ATOM    354 1HD  LYS A  22       5.557  15.727  -2.754  1.00  6.240          H  
ATOM    355 2HD  LYS A  22       6.676  14.536  -3.424  1.00  6.240          H  
ATOM    356 1HE  LYS A  22       4.803  13.352  -2.553  1.00  6.240          H  
ATOM    357 2HE  LYS A  22       6.133  13.033  -1.459  1.00  6.240          H  
ATOM    358 1HZ  LYS A  22       4.074  13.485  -0.281  1.00  6.240          H  
ATOM    359 2HZ  LYS A  22       5.179  14.681   0.029  1.00  6.240          H  
ATOM    360 3HZ  LYS A  22       3.954  14.966  -1.017  1.00  6.240          H  
ATOM    361  N   ALA A  23      11.736  13.784  -1.280  1.00  3.590          N  
ATOM    362  CA  ALA A  23      12.697  12.778  -0.858  1.00  3.680          C  
ATOM    363  C   ALA A  23      13.440  13.251   0.394  1.00  3.540          C  
ATOM    364  O   ALA A  23      13.559  12.520   1.386  1.00  3.680          O  
ATOM    365  CB  ALA A  23      13.698  12.512  -1.963  1.00  5.120          C  
ATOM    366  H   ALA A  23      11.754  14.181  -2.226  1.00  4.310          H  
ATOM    367  HA  ALA A  23      12.160  11.863  -0.623  1.00  4.420          H  
ATOM    368 1HB  ALA A  23      14.406  11.755  -1.631  1.00  6.140          H  
ATOM    369 2HB  ALA A  23      13.189  12.171  -2.842  1.00  6.140          H  
ATOM    370 3HB  ALA A  23      14.233  13.436  -2.194  1.00  6.140          H  
ATOM    371  N   ASN A  24      13.855  14.517   0.404  1.00  3.470          N  
ATOM    372  CA  ASN A  24      14.586  15.021   1.554  1.00  3.590          C  
ATOM    373  C   ASN A  24      13.709  15.155   2.800  1.00  3.410          C  
ATOM    374  O   ASN A  24      14.165  14.862   3.920  1.00  3.610          O  
ATOM    375  CB  ASN A  24      15.222  16.345   1.202  1.00  4.980          C  
ATOM    376  CG  ASN A  24      16.392  16.184   0.270  1.00  4.980          C  
ATOM    377  OD1 ASN A  24      17.017  15.118   0.189  1.00  4.980          O  
ATOM    378  ND2 ASN A  24      16.702  17.232  -0.444  1.00  4.980          N  
ATOM    379  H   ASN A  24      13.732  15.098  -0.438  1.00  4.160          H  
ATOM    380  HA  ASN A  24      15.373  14.308   1.794  1.00  4.310          H  
ATOM    381 1HB  ASN A  24      14.473  16.981   0.720  1.00  5.970          H  
ATOM    382 2HB  ASN A  24      15.548  16.850   2.109  1.00  5.970          H  
ATOM    383 1HD2 ASN A  24      17.467  17.192  -1.087  1.00  5.970          H  
ATOM    384 2HD2 ASN A  24      16.172  18.073  -0.355  1.00  5.970          H  
ATOM    385  N   GLU A  25      12.458  15.584   2.608  1.00  3.290          N  
ATOM    386  CA  GLU A  25      11.536  15.769   3.718  1.00  3.400          C  
ATOM    387  C   GLU A  25      11.064  14.448   4.305  1.00  3.570          C  
ATOM    388  O   GLU A  25      10.954  14.338   5.528  1.00  3.860          O  
ATOM    389  CB  GLU A  25      10.326  16.609   3.293  1.00  4.720          C  
ATOM    390  CG  GLU A  25      10.619  18.097   3.017  1.00  4.720          C  
ATOM    391  CD  GLU A  25      11.068  18.842   4.242  1.00  4.720          C  
ATOM    392  OE1 GLU A  25      10.449  18.681   5.264  1.00  4.720          O  
ATOM    393  OE2 GLU A  25      12.025  19.574   4.159  1.00  4.720          O  
ATOM    394  H   GLU A  25      12.161  15.837   1.663  1.00  3.950          H  
ATOM    395  HA  GLU A  25      12.061  16.316   4.501  1.00  4.080          H  
ATOM    396 1HB  GLU A  25       9.906  16.186   2.383  1.00  5.660          H  
ATOM    397 2HB  GLU A  25       9.557  16.552   4.062  1.00  5.660          H  
ATOM    398 1HG  GLU A  25      11.403  18.164   2.266  1.00  5.660          H  
ATOM    399 2HG  GLU A  25       9.725  18.566   2.612  1.00  5.660          H  
ATOM    400  N   LEU A  26      10.818  13.426   3.469  1.00  3.610          N  
ATOM    401  CA  LEU A  26      10.353  12.165   4.016  1.00  4.100          C  
ATOM    402  C   LEU A  26      11.503  11.511   4.750  1.00  4.360          C  
ATOM    403  O   LEU A  26      11.295  10.884   5.789  1.00  4.850          O  
ATOM    404  CB  LEU A  26       9.718  11.241   2.930  1.00  5.540          C  
ATOM    405  CG  LEU A  26      10.626  10.537   1.851  1.00  5.540          C  
ATOM    406  CD1 LEU A  26      11.139   9.157   2.370  1.00  5.540          C  
ATOM    407  CD2 LEU A  26       9.800  10.361   0.531  1.00  5.540          C  
ATOM    408  H   LEU A  26      10.899  13.549   2.463  1.00  4.330          H  
ATOM    409  HA  LEU A  26       9.572  12.377   4.743  1.00  4.920          H  
ATOM    410 1HB  LEU A  26       9.173  10.455   3.444  1.00  6.650          H  
ATOM    411 2HB  LEU A  26       8.997  11.843   2.377  1.00  6.650          H  
ATOM    412  HG  LEU A  26      11.489  11.157   1.654  1.00  6.650          H  
ATOM    413 1HD1 LEU A  26      11.761   8.702   1.612  1.00  6.650          H  
ATOM    414 2HD1 LEU A  26      11.721   9.262   3.274  1.00  6.650          H  
ATOM    415 3HD1 LEU A  26      10.295   8.508   2.577  1.00  6.650          H  
ATOM    416 1HD2 LEU A  26      10.409   9.898  -0.226  1.00  6.650          H  
ATOM    417 2HD2 LEU A  26       8.951   9.740   0.716  1.00  6.650          H  
ATOM    418 3HD2 LEU A  26       9.468  11.336   0.173  1.00  6.650          H  
ATOM    419  N   HIS A  27      12.754  11.715   4.315  1.00  4.240          N  
ATOM    420  CA  HIS A  27      13.791  11.094   5.109  1.00  4.760          C  
ATOM    421  C   HIS A  27      13.882  11.796   6.463  1.00  4.680          C  
ATOM    422  O   HIS A  27      13.877  11.145   7.511  1.00  5.300          O  
ATOM    423  CB  HIS A  27      15.172  11.172   4.455  1.00  6.460          C  
ATOM    424  CG  HIS A  27      15.446  10.271   3.280  1.00  6.460          C  
ATOM    425  ND1 HIS A  27      15.376   8.874   3.344  1.00  6.460          N  
ATOM    426  CD2 HIS A  27      15.889  10.576   2.039  1.00  6.460          C  
ATOM    427  CE1 HIS A  27      15.749   8.384   2.159  1.00  6.460          C  
ATOM    428  NE2 HIS A  27      16.077   9.407   1.369  1.00  6.460          N  
ATOM    429  H   HIS A  27      12.964  12.193   3.431  1.00  5.090          H  
ATOM    430  HA  HIS A  27      13.549  10.053   5.279  1.00  5.710          H  
ATOM    431 1HB  HIS A  27      15.329  12.199   4.109  1.00  7.750          H  
ATOM    432 2HB  HIS A  27      15.931  10.974   5.208  1.00  7.750          H  
ATOM    433  HD2 HIS A  27      16.091  11.575   1.649  1.00  7.750          H  
ATOM    434  HE1 HIS A  27      15.811   7.332   1.891  1.00  7.750          H  
ATOM    435  HE2 HIS A  27      16.451   9.380   0.390  1.00  7.750          H  
ATOM    436  N   GLY A  28      13.886  13.135   6.467  1.00  4.080          N  
ATOM    437  CA  GLY A  28      14.010  13.882   7.718  1.00  4.190          C  
ATOM    438  C   GLY A  28      12.878  13.589   8.703  1.00  4.640          C  
ATOM    439  O   GLY A  28      13.091  13.506   9.914  1.00  5.180          O  
ATOM    440  H   GLY A  28      13.858  13.655   5.583  1.00  4.900          H  
ATOM    441 1HA  GLY A  28      14.967  13.649   8.182  1.00  5.030          H  
ATOM    442 2HA  GLY A  28      14.018  14.947   7.489  1.00  5.030          H  
ATOM    443  N   ALA A  29      11.676  13.403   8.166  1.00  4.780          N  
ATOM    444  CA  ALA A  29      10.468  13.115   8.922  1.00  5.550          C  
ATOM    445  C   ALA A  29      10.294  11.639   9.252  1.00  5.840          C  
ATOM    446  O   ALA A  29       9.303  11.269   9.886  1.00  6.200          O  
ATOM    447  CB  ALA A  29       9.260  13.573   8.130  1.00  7.460          C  
ATOM    448  H   ALA A  29      11.574  13.530   7.155  1.00  5.740          H  
ATOM    449  HA  ALA A  29      10.523  13.667   9.859  1.00  6.660          H  
ATOM    450 1HB  ALA A  29       8.355  13.394   8.705  1.00  8.950          H  
ATOM    451 2HB  ALA A  29       9.352  14.637   7.909  1.00  8.950          H  
ATOM    452 3HB  ALA A  29       9.219  13.013   7.197  1.00  8.950          H  
ATOM    453  N   ALA A  30      11.209  10.791   8.781  1.00  6.010          N  
ATOM    454  CA  ALA A  30      11.129   9.344   8.922  1.00  6.530          C  
ATOM    455  C   ALA A  30       9.826   8.793   8.329  1.00  6.570          C  
ATOM    456  O   ALA A  30       9.227   7.869   8.887  1.00  7.120          O  
ATOM    457  CB  ALA A  30      11.245   8.944  10.388  1.00  8.930          C  
ATOM    458  H   ALA A  30      12.035  11.154   8.300  1.00  7.210          H  
ATOM    459  HA  ALA A  30      11.963   8.917   8.365  1.00  7.840          H  
ATOM    460 1HB  ALA A  30      11.220   7.859  10.471  1.00 10.720          H  
ATOM    461 2HB  ALA A  30      12.187   9.319  10.787  1.00 10.720          H  
ATOM    462 3HB  ALA A  30      10.421   9.363  10.957  1.00 10.720          H  
ATOM    463  N   GLY A  31       9.396   9.351   7.195  1.00  6.260          N  
ATOM    464  CA  GLY A  31       8.183   8.913   6.525  1.00  6.690          C  
ATOM    465  C   GLY A  31       8.491   7.990   5.355  1.00  6.430          C  
ATOM    466  O   GLY A  31       9.641   7.619   5.131  1.00  6.900          O  
ATOM    467  H   GLY A  31       9.965  10.085   6.773  1.00  7.510          H  
ATOM    468 1HA  GLY A  31       7.540   8.399   7.239  1.00  8.030          H  
ATOM    469 2HA  GLY A  31       7.636   9.784   6.171  1.00  8.030          H  
ATOM    470  N   ASN A  32       7.455   7.639   4.592  1.00  5.930          N  
ATOM    471  CA  ASN A  32       7.623   6.754   3.448  1.00  5.870          C  
ATOM    472  C   ASN A  32       6.745   7.127   2.243  1.00  5.740          C  
ATOM    473  O   ASN A  32       5.901   6.334   1.829  1.00  5.800          O  
ATOM    474  CB  ASN A  32       7.377   5.308   3.836  1.00  8.240          C  
ATOM    475  CG  ASN A  32       8.398   4.724   4.813  1.00  8.240          C  
ATOM    476  OD1 ASN A  32       9.544   4.384   4.448  1.00  8.240          O  
ATOM    477  ND2 ASN A  32       7.992   4.592   6.051  1.00  8.240          N  
ATOM    478  H   ASN A  32       6.532   7.985   4.820  1.00  7.120          H  
ATOM    479  HA  ASN A  32       8.656   6.838   3.126  1.00  7.040          H  
ATOM    480 1HB  ASN A  32       6.389   5.229   4.285  1.00  9.890          H  
ATOM    481 2HB  ASN A  32       7.369   4.695   2.944  1.00  9.890          H  
ATOM    482 1HD2 ASN A  32       8.605   4.214   6.744  1.00  9.890          H  
ATOM    483 2HD2 ASN A  32       7.069   4.873   6.305  1.00  9.890          H  
ATOM    484  N   ASP A  33       6.871   8.346   1.722  1.00  5.920          N  
ATOM    485  CA  ASP A  33       6.040   8.722   0.573  1.00  6.080          C  
ATOM    486  C   ASP A  33       6.729   8.215  -0.694  1.00  5.440          C  
ATOM    487  O   ASP A  33       7.830   7.691  -0.595  1.00  5.250          O  
ATOM    488  CB  ASP A  33       5.872  10.249   0.553  1.00  8.450          C  
ATOM    489  CG  ASP A  33       4.646  10.747  -0.204  1.00  8.450          C  
ATOM    490  OD1 ASP A  33       4.176  10.040  -1.056  1.00  8.450          O  
ATOM    491  OD2 ASP A  33       4.212  11.863   0.060  1.00  8.450          O  
ATOM    492  H   ASP A  33       7.555   8.987   2.094  1.00  7.100          H  
ATOM    493  HA  ASP A  33       5.063   8.247   0.657  1.00  7.300          H  
ATOM    494 1HB  ASP A  33       5.815  10.614   1.578  1.00 10.140          H  
ATOM    495 2HB  ASP A  33       6.754  10.699   0.099  1.00 10.140          H  
ATOM    496  N   VAL A  34       6.142   8.416  -1.876  1.00  5.330          N  
ATOM    497  CA  VAL A  34       6.741   7.895  -3.123  1.00  4.800          C  
ATOM    498  C   VAL A  34       6.668   8.871  -4.305  1.00  4.630          C  
ATOM    499  O   VAL A  34       5.703   9.605  -4.476  1.00  5.230          O  
ATOM    500  CB  VAL A  34       6.150   6.496  -3.495  1.00  6.930          C  
ATOM    501  CG1 VAL A  34       6.748   5.954  -4.795  1.00  6.930          C  
ATOM    502  CG2 VAL A  34       6.477   5.500  -2.416  1.00  6.930          C  
ATOM    503  H   VAL A  34       5.254   8.927  -1.878  1.00  6.400          H  
ATOM    504  HA  VAL A  34       7.799   7.728  -2.926  1.00  5.760          H  
ATOM    505  HB  VAL A  34       5.071   6.573  -3.620  1.00  8.320          H  
ATOM    506 1HG1 VAL A  34       6.324   4.991  -5.007  1.00  8.320          H  
ATOM    507 2HG1 VAL A  34       6.522   6.600  -5.604  1.00  8.320          H  
ATOM    508 3HG1 VAL A  34       7.825   5.854  -4.691  1.00  8.320          H  
ATOM    509 1HG2 VAL A  34       6.107   4.557  -2.684  1.00  8.320          H  
ATOM    510 2HG2 VAL A  34       7.530   5.424  -2.315  1.00  8.320          H  
ATOM    511 3HG2 VAL A  34       6.041   5.790  -1.468  1.00  8.320          H  
ATOM    512  N   LEU A  35       7.716   8.870  -5.117  1.00  4.100          N  
ATOM    513  CA  LEU A  35       7.842   9.731  -6.288  1.00  4.120          C  
ATOM    514  C   LEU A  35       7.491   8.913  -7.540  1.00  3.640          C  
ATOM    515  O   LEU A  35       7.478   7.675  -7.476  1.00  3.450          O  
ATOM    516  CB  LEU A  35       9.283  10.197  -6.348  1.00  5.760          C  
ATOM    517  CG  LEU A  35       9.840  10.751  -4.993  1.00  5.760          C  
ATOM    518  CD1 LEU A  35      11.260  11.087  -5.196  1.00  5.760          C  
ATOM    519  CD2 LEU A  35       9.055  11.907  -4.501  1.00  5.760          C  
ATOM    520  H   LEU A  35       8.468   8.234  -4.903  1.00  4.920          H  
ATOM    521  HA  LEU A  35       7.153  10.572  -6.213  1.00  4.940          H  
ATOM    522 1HB  LEU A  35       9.914   9.406  -6.708  1.00  6.910          H  
ATOM    523 2HB  LEU A  35       9.335  11.011  -7.070  1.00  6.910          H  
ATOM    524  HG  LEU A  35       9.795   9.987  -4.233  1.00  6.910          H  
ATOM    525 1HD1 LEU A  35      11.671  11.448  -4.271  1.00  6.910          H  
ATOM    526 2HD1 LEU A  35      11.797  10.208  -5.514  1.00  6.910          H  
ATOM    527 3HD1 LEU A  35      11.352  11.827  -5.934  1.00  6.910          H  
ATOM    528 1HD2 LEU A  35       9.486  12.268  -3.567  1.00  6.910          H  
ATOM    529 2HD2 LEU A  35       9.103  12.644  -5.218  1.00  6.910          H  
ATOM    530 3HD2 LEU A  35       8.016  11.633  -4.332  1.00  6.910          H  
ATOM    531  N   PHE A  36       7.146   9.581  -8.648  1.00  3.860          N  
ATOM    532  CA  PHE A  36       6.764   8.858  -9.867  1.00  3.770          C  
ATOM    533  C   PHE A  36       6.946   9.630 -11.169  1.00  3.870          C  
ATOM    534  O   PHE A  36       7.055  10.852 -11.177  1.00  4.270          O  
ATOM    535  CB  PHE A  36       5.290   8.508  -9.787  1.00  5.310          C  
ATOM    536  CG  PHE A  36       4.448   9.706  -9.806  1.00  5.310          C  
ATOM    537  CD1 PHE A  36       3.873  10.158 -10.985  1.00  5.310          C  
ATOM    538  CD2 PHE A  36       4.263  10.431  -8.671  1.00  5.310          C  
ATOM    539  CE1 PHE A  36       3.125  11.307 -11.000  1.00  5.310          C  
ATOM    540  CE2 PHE A  36       3.538  11.552  -8.692  1.00  5.310          C  
ATOM    541  CZ  PHE A  36       2.957  12.009  -9.839  1.00  5.310          C  
ATOM    542  H   PHE A  36       7.157  10.596  -8.662  1.00  4.630          H  
ATOM    543  HA  PHE A  36       7.371   7.959  -9.917  1.00  4.520          H  
ATOM    544 1HB  PHE A  36       5.006   7.862 -10.615  1.00  6.380          H  
ATOM    545 2HB  PHE A  36       5.111   7.992  -8.897  1.00  6.380          H  
ATOM    546  HD1 PHE A  36       4.025   9.593 -11.906  1.00  6.380          H  
ATOM    547  HD2 PHE A  36       4.712  10.103  -7.734  1.00  6.380          H  
ATOM    548  HE1 PHE A  36       2.676  11.654 -11.928  1.00  6.380          H  
ATOM    549  HE2 PHE A  36       3.432  12.088  -7.804  1.00  6.380          H  
ATOM    550  HZ  PHE A  36       2.368  12.929  -9.822  1.00  6.380          H  
ATOM    551  N   GLY A  37       6.893   8.918 -12.290  1.00  3.810          N  
ATOM    552  CA  GLY A  37       6.944   9.595 -13.587  1.00  3.960          C  
ATOM    553  C   GLY A  37       7.618   8.769 -14.671  1.00  4.260          C  
ATOM    554  O   GLY A  37       7.654   7.541 -14.608  1.00  4.690          O  
ATOM    555  H   GLY A  37       6.828   7.900 -12.206  1.00  4.570          H  
ATOM    556 1HA  GLY A  37       5.929   9.837 -13.898  1.00  4.750          H  
ATOM    557 2HA  GLY A  37       7.465  10.544 -13.478  1.00  4.750          H  
ATOM    558  N   CYS A  38       8.107   9.443 -15.698  1.00  4.380          N  
ATOM    559  CA  CYS A  38       8.751   8.749 -16.800  1.00  4.920          C  
ATOM    560  C   CYS A  38      10.270   8.772 -16.676  1.00  4.650          C  
ATOM    561  O   CYS A  38      10.832   9.703 -16.097  1.00  4.590          O  
ATOM    562  CB  CYS A  38       8.351   9.407 -18.109  1.00  6.670          C  
ATOM    563  SG  CYS A  38       8.875  11.109 -18.273  1.00  6.670          S  
ATOM    564  H   CYS A  38       8.044  10.453 -15.709  1.00  5.260          H  
ATOM    565  HA  CYS A  38       8.422   7.711 -16.810  1.00  5.900          H  
ATOM    566 1HB  CYS A  38       8.804   8.861 -18.913  1.00  8.010          H  
ATOM    567 2HB  CYS A  38       7.271   9.369 -18.242  1.00  8.010          H  
ATOM    568  HG  CYS A  38       8.020  11.420 -19.297  1.00  8.010          H  
ATOM    569  N   GLY A  39      10.923   7.795 -17.302  1.00  4.870          N  
ATOM    570  CA  GLY A  39      12.376   7.710 -17.380  1.00  4.960          C  
ATOM    571  C   GLY A  39      12.953   6.605 -16.498  1.00  4.770          C  
ATOM    572  O   GLY A  39      12.591   6.462 -15.330  1.00  5.240          O  
ATOM    573  H   GLY A  39      10.382   7.043 -17.733  1.00  5.840          H  
ATOM    574 1HA  GLY A  39      12.663   7.532 -18.417  1.00  5.950          H  
ATOM    575 2HA  GLY A  39      12.809   8.667 -17.091  1.00  5.950          H  
ATOM    576  N   GLY A  40      13.848   5.799 -17.078  1.00  4.560          N  
ATOM    577  CA  GLY A  40      14.472   4.709 -16.333  1.00  4.890          C  
ATOM    578  C   GLY A  40      15.635   5.291 -15.559  1.00  5.000          C  
ATOM    579  O   GLY A  40      16.071   6.401 -15.861  1.00  4.910          O  
ATOM    580  H   GLY A  40      14.103   5.959 -18.044  1.00  5.470          H  
ATOM    581 1HA  GLY A  40      13.751   4.251 -15.656  1.00  5.870          H  
ATOM    582 2HA  GLY A  40      14.830   3.942 -17.022  1.00  5.870          H  
ATOM    583  N   ALA A  41      16.252   4.517 -14.669  1.00  5.600          N  
ATOM    584  CA  ALA A  41      17.346   5.056 -13.854  1.00  6.160          C  
ATOM    585  C   ALA A  41      18.510   5.616 -14.674  1.00  5.680          C  
ATOM    586  O   ALA A  41      19.087   6.645 -14.312  1.00  5.630          O  
ATOM    587  CB  ALA A  41      17.872   3.990 -12.919  1.00  8.400          C  
ATOM    588  H   ALA A  41      15.907   3.582 -14.497  1.00  6.720          H  
ATOM    589  HA  ALA A  41      16.941   5.856 -13.248  1.00  7.390          H  
ATOM    590 1HB  ALA A  41      18.644   4.417 -12.289  1.00 10.080          H  
ATOM    591 2HB  ALA A  41      17.060   3.621 -12.294  1.00 10.080          H  
ATOM    592 3HB  ALA A  41      18.288   3.169 -13.500  1.00 10.080          H  
ATOM    593  N   ASP A  42      18.813   5.022 -15.826  1.00  5.490          N  
ATOM    594  CA  ASP A  42      19.940   5.464 -16.635  1.00  5.140          C  
ATOM    595  C   ASP A  42      19.787   6.872 -17.222  1.00  4.860          C  
ATOM    596  O   ASP A  42      20.762   7.459 -17.703  1.00  4.800          O  
ATOM    597  CB  ASP A  42      20.220   4.401 -17.696  1.00  7.340          C  
ATOM    598  CG  ASP A  42      18.995   4.071 -18.523  1.00  7.340          C  
ATOM    599  OD1 ASP A  42      17.979   3.796 -17.899  1.00  7.340          O  
ATOM    600  OD2 ASP A  42      19.051   4.068 -19.755  1.00  7.340          O  
ATOM    601  H   ASP A  42      18.275   4.219 -16.172  1.00  6.590          H  
ATOM    602  HA  ASP A  42      20.813   5.488 -15.984  1.00  6.170          H  
ATOM    603 1HB  ASP A  42      21.011   4.752 -18.358  1.00  8.800          H  
ATOM    604 2HB  ASP A  42      20.574   3.491 -17.211  1.00  8.800          H  
ATOM    605  N   LYS A  43      18.571   7.409 -17.196  1.00  4.940          N  
ATOM    606  CA  LYS A  43      18.301   8.755 -17.678  1.00  4.960          C  
ATOM    607  C   LYS A  43      17.826   9.607 -16.505  1.00  5.120          C  
ATOM    608  O   LYS A  43      18.118  10.810 -16.423  1.00  5.360          O  
ATOM    609  CB  LYS A  43      17.216   8.750 -18.762  1.00  6.940          C  
ATOM    610  CG  LYS A  43      17.689   8.484 -20.208  1.00  6.940          C  
ATOM    611  CD  LYS A  43      18.103   7.029 -20.404  1.00  6.940          C  
ATOM    612  CE  LYS A  43      18.272   6.662 -21.860  1.00  6.940          C  
ATOM    613  NZ  LYS A  43      18.731   5.234 -22.018  1.00  6.940          N  
ATOM    614  H   LYS A  43      17.813   6.862 -16.787  1.00  5.930          H  
ATOM    615  HA  LYS A  43      19.220   9.192 -18.071  1.00  5.950          H  
ATOM    616 1HB  LYS A  43      16.477   7.986 -18.510  1.00  8.320          H  
ATOM    617 2HB  LYS A  43      16.700   9.709 -18.756  1.00  8.320          H  
ATOM    618 1HG  LYS A  43      16.888   8.728 -20.905  1.00  8.320          H  
ATOM    619 2HG  LYS A  43      18.544   9.122 -20.425  1.00  8.320          H  
ATOM    620 1HD  LYS A  43      19.062   6.861 -19.930  1.00  8.320          H  
ATOM    621 2HD  LYS A  43      17.373   6.358 -19.944  1.00  8.320          H  
ATOM    622 1HE  LYS A  43      17.316   6.781 -22.366  1.00  8.320          H  
ATOM    623 2HE  LYS A  43      19.003   7.324 -22.321  1.00  8.320          H  
ATOM    624 1HZ  LYS A  43      18.824   5.013 -22.993  1.00  8.320          H  
ATOM    625 2HZ  LYS A  43      19.635   5.105 -21.563  1.00  8.320          H  
ATOM    626 3HZ  LYS A  43      18.050   4.597 -21.594  1.00  8.320          H  
ATOM    627  N   LEU A  44      17.080   8.971 -15.601  1.00  5.230          N  
ATOM    628  CA  LEU A  44      16.427   9.623 -14.485  1.00  5.560          C  
ATOM    629  C   LEU A  44      17.481  10.239 -13.571  1.00  5.740          C  
ATOM    630  O   LEU A  44      17.329  11.347 -13.076  1.00  6.110          O  
ATOM    631  CB  LEU A  44      15.553   8.595 -13.748  1.00  7.650          C  
ATOM    632  CG  LEU A  44      14.565   9.078 -12.717  1.00  7.650          C  
ATOM    633  CD1 LEU A  44      13.554   9.937 -13.362  1.00  7.650          C  
ATOM    634  CD2 LEU A  44      13.900   7.862 -12.059  1.00  7.650          C  
ATOM    635  H   LEU A  44      16.914   7.977 -15.712  1.00  6.280          H  
ATOM    636  HA  LEU A  44      15.811  10.417 -14.888  1.00  6.670          H  
ATOM    637 1HB  LEU A  44      14.976   8.053 -14.487  1.00  9.180          H  
ATOM    638 2HB  LEU A  44      16.209   7.909 -13.258  1.00  9.180          H  
ATOM    639  HG  LEU A  44      15.068   9.691 -11.981  1.00  9.180          H  
ATOM    640 1HD1 LEU A  44      12.885  10.271 -12.603  1.00  9.180          H  
ATOM    641 2HD1 LEU A  44      14.013  10.784 -13.815  1.00  9.180          H  
ATOM    642 3HD1 LEU A  44      13.007   9.369 -14.124  1.00  9.180          H  
ATOM    643 1HD2 LEU A  44      13.190   8.202 -11.311  1.00  9.180          H  
ATOM    644 2HD2 LEU A  44      13.377   7.275 -12.823  1.00  9.180          H  
ATOM    645 3HD2 LEU A  44      14.650   7.244 -11.584  1.00  9.180          H  
ATOM    646  N   LYS A  45      18.635   9.590 -13.428  1.00  5.700          N  
ATOM    647  CA  LYS A  45      19.702  10.130 -12.579  1.00  6.100          C  
ATOM    648  C   LYS A  45      20.147  11.529 -12.990  1.00  6.210          C  
ATOM    649  O   LYS A  45      20.806  12.214 -12.199  1.00  6.770          O  
ATOM    650  CB  LYS A  45      20.890   9.168 -12.522  1.00  8.380          C  
ATOM    651  CG  LYS A  45      20.613   7.901 -11.708  1.00  8.380          C  
ATOM    652  CD  LYS A  45      21.784   6.951 -11.694  1.00  8.380          C  
ATOM    653  CE  LYS A  45      21.474   5.733 -10.831  1.00  8.380          C  
ATOM    654  NZ  LYS A  45      22.599   4.749 -10.818  1.00  8.380          N  
ATOM    655  H   LYS A  45      18.745   8.670 -13.864  1.00  6.840          H  
ATOM    656  HA  LYS A  45      19.325  10.252 -11.572  1.00  7.320          H  
ATOM    657 1HB  LYS A  45      21.152   8.863 -13.537  1.00 10.060          H  
ATOM    658 2HB  LYS A  45      21.753   9.673 -12.094  1.00 10.060          H  
ATOM    659 1HG  LYS A  45      20.391   8.179 -10.688  1.00 10.060          H  
ATOM    660 2HG  LYS A  45      19.748   7.391 -12.103  1.00 10.060          H  
ATOM    661 1HD  LYS A  45      21.988   6.620 -12.715  1.00 10.060          H  
ATOM    662 2HD  LYS A  45      22.666   7.455 -11.305  1.00 10.060          H  
ATOM    663 1HE  LYS A  45      21.278   6.062  -9.813  1.00 10.060          H  
ATOM    664 2HE  LYS A  45      20.584   5.247 -11.217  1.00 10.060          H  
ATOM    665 1HZ  LYS A  45      22.345   3.963 -10.234  1.00 10.060          H  
ATOM    666 2HZ  LYS A  45      22.778   4.427 -11.759  1.00 10.060          H  
ATOM    667 3HZ  LYS A  45      23.429   5.188 -10.448  1.00 10.060          H  
ATOM    668  N   LYS A  46      19.845  11.940 -14.227  1.00  5.850          N  
ATOM    669  CA  LYS A  46      20.203  13.257 -14.696  1.00  6.120          C  
ATOM    670  C   LYS A  46      18.976  14.183 -14.722  1.00  6.520          C  
ATOM    671  O   LYS A  46      19.096  15.358 -14.364  1.00  7.050          O  
ATOM    672  CB  LYS A  46      20.849  13.158 -16.075  1.00  8.460          C  
ATOM    673  CG  LYS A  46      22.211  12.460 -16.059  1.00  8.460          C  
ATOM    674  CD  LYS A  46      22.823  12.382 -17.451  1.00  8.460          C  
ATOM    675  CE  LYS A  46      24.177  11.680 -17.425  1.00  8.460          C  
ATOM    676  NZ  LYS A  46      24.759  11.544 -18.790  1.00  8.460          N  
ATOM    677  H   LYS A  46      19.293  11.342 -14.844  1.00  7.020          H  
ATOM    678  HA  LYS A  46      20.927  13.688 -14.007  1.00  7.340          H  
ATOM    679 1HB  LYS A  46      20.188  12.600 -16.743  1.00 10.150          H  
ATOM    680 2HB  LYS A  46      20.976  14.156 -16.492  1.00 10.150          H  
ATOM    681 1HG  LYS A  46      22.885  13.006 -15.398  1.00 10.150          H  
ATOM    682 2HG  LYS A  46      22.089  11.450 -15.666  1.00 10.150          H  
ATOM    683 1HD  LYS A  46      22.152  11.828 -18.110  1.00 10.150          H  
ATOM    684 2HD  LYS A  46      22.952  13.387 -17.851  1.00 10.150          H  
ATOM    685 1HE  LYS A  46      24.864  12.255 -16.804  1.00 10.150          H  
ATOM    686 2HE  LYS A  46      24.055  10.687 -16.992  1.00 10.150          H  
ATOM    687 1HZ  LYS A  46      25.653  11.075 -18.731  1.00 10.150          H  
ATOM    688 2HZ  LYS A  46      24.133  11.000 -19.370  1.00 10.150          H  
ATOM    689 3HZ  LYS A  46      24.887  12.459 -19.198  1.00 10.150          H  
ATOM    690  N   SER A  47      17.795  13.675 -15.139  1.00  6.390          N  
ATOM    691  CA  SER A  47      16.610  14.546 -15.209  1.00  6.870          C  
ATOM    692  C   SER A  47      15.893  14.741 -13.857  1.00  7.120          C  
ATOM    693  O   SER A  47      15.301  15.793 -13.620  1.00  7.980          O  
ATOM    694  CB  SER A  47      15.633  14.012 -16.246  1.00  9.430          C  
ATOM    695  OG  SER A  47      15.121  12.765 -15.875  1.00  9.430          O  
ATOM    696  H   SER A  47      17.736  12.700 -15.443  1.00  7.670          H  
ATOM    697  HA  SER A  47      16.943  15.527 -15.547  1.00  8.240          H  
ATOM    698 1HB  SER A  47      14.815  14.721 -16.365  1.00 11.310          H  
ATOM    699 2HB  SER A  47      16.137  13.928 -17.207  1.00 11.310          H  
ATOM    700  HG  SER A  47      14.459  12.543 -16.540  1.00 11.310          H  
ATOM    701  N   TYR A  48      15.954  13.741 -12.978  1.00  6.470          N  
ATOM    702  CA  TYR A  48      15.415  13.773 -11.619  1.00  6.670          C  
ATOM    703  C   TYR A  48      16.465  13.127 -10.691  1.00  6.230          C  
ATOM    704  O   TYR A  48      16.465  11.894 -10.553  1.00  5.820          O  
ATOM    705  CB  TYR A  48      14.089  13.027 -11.483  1.00  9.260          C  
ATOM    706  CG  TYR A  48      12.895  13.608 -12.214  1.00  9.260          C  
ATOM    707  CD1 TYR A  48      12.700  13.407 -13.562  1.00  9.260          C  
ATOM    708  CD2 TYR A  48      11.959  14.308 -11.497  1.00  9.260          C  
ATOM    709  CE1 TYR A  48      11.588  13.912 -14.187  1.00  9.260          C  
ATOM    710  CE2 TYR A  48      10.839  14.804 -12.123  1.00  9.260          C  
ATOM    711  CZ  TYR A  48      10.652  14.617 -13.453  1.00  9.260          C  
ATOM    712  OH  TYR A  48       9.520  15.115 -14.064  1.00  9.260          O  
ATOM    713  H   TYR A  48      16.438  12.896 -13.266  1.00  7.760          H  
ATOM    714  HA  TYR A  48      15.236  14.806 -11.363  1.00  8.000          H  
ATOM    715 1HB  TYR A  48      14.233  12.025 -11.801  1.00 11.110          H  
ATOM    716 2HB  TYR A  48      13.828  12.981 -10.433  1.00 11.110          H  
ATOM    717  HD1 TYR A  48      13.421  12.854 -14.131  1.00 11.110          H  
ATOM    718  HD2 TYR A  48      12.097  14.461 -10.427  1.00 11.110          H  
ATOM    719  HE1 TYR A  48      11.445  13.748 -15.254  1.00 11.110          H  
ATOM    720  HE2 TYR A  48      10.099  15.342 -11.556  1.00 11.110          H  
ATOM    721  HH  TYR A  48       9.581  14.979 -15.015  1.00 11.110          H  
ATOM    722  N   PRO A  49      17.218  13.905  -9.890  1.00  6.610          N  
ATOM    723  CA  PRO A  49      18.360  13.441  -9.116  1.00  6.680          C  
ATOM    724  C   PRO A  49      18.020  12.353  -8.110  1.00  6.880          C  
ATOM    725  O   PRO A  49      18.890  11.554  -7.767  1.00  7.130          O  
ATOM    726  CB  PRO A  49      18.832  14.727  -8.417  1.00 10.020          C  
ATOM    727  CG  PRO A  49      17.625  15.643  -8.400  1.00 10.020          C  
ATOM    728  CD  PRO A  49      16.872  15.327  -9.668  1.00 10.020          C  
ATOM    729  HA  PRO A  49      19.132  13.079  -9.818  1.00  8.020          H  
ATOM    730 1HB  PRO A  49      19.190  14.490  -7.402  1.00 12.020          H  
ATOM    731 2HB  PRO A  49      19.686  15.154  -8.963  1.00 12.020          H  
ATOM    732 1HG  PRO A  49      17.026  15.467  -7.491  1.00 12.020          H  
ATOM    733 2HG  PRO A  49      17.950  16.696  -8.355  1.00 12.020          H  
ATOM    734 1HD  PRO A  49      15.801  15.475  -9.447  1.00 12.020          H  
ATOM    735 2HD  PRO A  49      17.229  15.942 -10.506  1.00 12.020          H  
ATOM    736  N   ILE A  50      16.750  12.278  -7.694  1.00  6.980          N  
ATOM    737  CA  ILE A  50      16.272  11.280  -6.739  1.00  7.220          C  
ATOM    738  C   ILE A  50      16.605   9.839  -7.131  1.00  6.420          C  
ATOM    739  O   ILE A  50      16.643   8.963  -6.275  1.00  5.770          O  
ATOM    740  CB  ILE A  50      14.737  11.427  -6.557  1.00 10.010          C  
ATOM    741  CG1 ILE A  50      13.964  11.201  -7.945  1.00 10.010          C  
ATOM    742  CG2 ILE A  50      14.425  12.830  -5.964  1.00 10.010          C  
ATOM    743  CD1 ILE A  50      13.481   9.747  -8.251  1.00 10.010          C  
ATOM    744  H   ILE A  50      16.092  12.971  -8.007  1.00  8.380          H  
ATOM    745  HA  ILE A  50      16.746  11.486  -5.780  1.00  8.660          H  
ATOM    746  HB  ILE A  50      14.387  10.666  -5.864  1.00 12.010          H  
ATOM    747 1HG1 ILE A  50      13.091  11.853  -7.960  1.00 12.010          H  
ATOM    748 2HG1 ILE A  50      14.624  11.487  -8.755  1.00 12.010          H  
ATOM    749 1HG2 ILE A  50      13.362  12.947  -5.801  1.00 12.010          H  
ATOM    750 2HG2 ILE A  50      14.943  12.936  -5.011  1.00 12.010          H  
ATOM    751 3HG2 ILE A  50      14.764  13.609  -6.642  1.00 12.010          H  
ATOM    752 1HD1 ILE A  50      12.987   9.742  -9.215  1.00 12.010          H  
ATOM    753 2HD1 ILE A  50      14.293   9.047  -8.290  1.00 12.010          H  
ATOM    754 3HD1 ILE A  50      12.785   9.421  -7.489  1.00 12.010          H  
ATOM    755  N   ALA A  51      16.910   9.594  -8.409  1.00  6.750          N  
ATOM    756  CA  ALA A  51      17.251   8.262  -8.906  1.00  6.400          C  
ATOM    757  C   ALA A  51      18.561   7.754  -8.332  1.00  6.230          C  
ATOM    758  O   ALA A  51      18.857   6.561  -8.388  1.00  5.720          O  
ATOM    759  CB  ALA A  51      17.315   8.251 -10.391  1.00  9.100          C  
ATOM    760  H   ALA A  51      16.868  10.380  -9.070  1.00  8.100          H  
ATOM    761  HA  ALA A  51      16.469   7.586  -8.612  1.00  7.680          H  
ATOM    762 1HB  ALA A  51      17.528   7.250 -10.758  1.00 10.920          H  
ATOM    763 2HB  ALA A  51      16.393   8.574 -10.745  1.00 10.920          H  
ATOM    764 3HB  ALA A  51      18.052   8.902 -10.682  1.00 10.920          H  
ATOM    765  N   GLN A  52      19.379   8.669  -7.822  1.00  6.900          N  
ATOM    766  CA  GLN A  52      20.665   8.312  -7.260  1.00  7.120          C  
ATOM    767  C   GLN A  52      20.517   7.953  -5.779  1.00  6.630          C  
ATOM    768  O   GLN A  52      21.458   7.479  -5.129  1.00  6.760          O  
ATOM    769  CB  GLN A  52      21.630   9.492  -7.415  1.00  9.880          C  
ATOM    770  CG  GLN A  52      21.942   9.866  -8.868  1.00  9.880          C  
ATOM    771  CD  GLN A  52      22.874  11.051  -8.971  1.00  9.880          C  
ATOM    772  OE1 GLN A  52      23.824  11.155  -8.184  1.00  9.880          O  
ATOM    773  NE2 GLN A  52      22.627  11.955  -9.923  1.00  9.880          N  
ATOM    774  H   GLN A  52      19.092   9.653  -7.807  1.00  8.280          H  
ATOM    775  HA  GLN A  52      21.056   7.448  -7.788  1.00  8.540          H  
ATOM    776 1HB  GLN A  52      21.201  10.370  -6.929  1.00 11.860          H  
ATOM    777 2HB  GLN A  52      22.567   9.263  -6.913  1.00 11.860          H  
ATOM    778 1HG  GLN A  52      22.405   9.020  -9.358  1.00 11.860          H  
ATOM    779 2HG  GLN A  52      21.007  10.133  -9.367  1.00 11.860          H  
ATOM    780 1HE2 GLN A  52      23.222  12.751 -10.016  1.00 11.860          H  
ATOM    781 2HE2 GLN A  52      21.842  11.860 -10.583  1.00 11.860          H  
ATOM    782  N   ASP A  53      19.333   8.176  -5.217  1.00  6.340          N  
ATOM    783  CA  ASP A  53      19.142   7.942  -3.807  1.00  6.160          C  
ATOM    784  C   ASP A  53      18.762   6.495  -3.550  1.00  5.140          C  
ATOM    785  O   ASP A  53      17.582   6.140  -3.461  1.00  4.650          O  
ATOM    786  CB  ASP A  53      18.100   8.920  -3.258  1.00  8.700          C  
ATOM    787  CG  ASP A  53      17.929   8.837  -1.764  1.00  8.700          C  
ATOM    788  OD1 ASP A  53      18.370   7.862  -1.191  1.00  8.700          O  
ATOM    789  OD2 ASP A  53      17.315   9.713  -1.189  1.00  8.700          O  
ATOM    790  H   ASP A  53      18.540   8.509  -5.766  1.00  7.610          H  
ATOM    791  HA  ASP A  53      20.083   8.139  -3.294  1.00  7.390          H  
ATOM    792 1HB  ASP A  53      18.386   9.937  -3.528  1.00 10.440          H  
ATOM    793 2HB  ASP A  53      17.141   8.724  -3.738  1.00 10.440          H  
ATOM    794  N   LEU A  54      19.780   5.659  -3.398  1.00  5.140          N  
ATOM    795  CA  LEU A  54      19.548   4.234  -3.222  1.00  4.540          C  
ATOM    796  C   LEU A  54      18.750   3.954  -1.953  1.00  4.440          C  
ATOM    797  O   LEU A  54      17.931   3.027  -1.927  1.00  3.980          O  
ATOM    798  CB  LEU A  54      20.884   3.486  -3.167  1.00  6.600          C  
ATOM    799  CG  LEU A  54      21.718   3.448  -4.484  1.00  6.600          C  
ATOM    800  CD1 LEU A  54      23.075   2.824  -4.183  1.00  6.600          C  
ATOM    801  CD2 LEU A  54      20.987   2.642  -5.566  1.00  6.600          C  
ATOM    802  H   LEU A  54      20.721   6.047  -3.503  1.00  6.170          H  
ATOM    803  HA  LEU A  54      18.957   3.880  -4.059  1.00  5.450          H  
ATOM    804 1HB  LEU A  54      21.501   3.948  -2.399  1.00  7.920          H  
ATOM    805 2HB  LEU A  54      20.688   2.457  -2.866  1.00  7.920          H  
ATOM    806  HG  LEU A  54      21.880   4.468  -4.844  1.00  7.920          H  
ATOM    807 1HD1 LEU A  54      23.675   2.806  -5.092  1.00  7.920          H  
ATOM    808 2HD1 LEU A  54      23.588   3.415  -3.424  1.00  7.920          H  
ATOM    809 3HD1 LEU A  54      22.939   1.806  -3.819  1.00  7.920          H  
ATOM    810 1HD2 LEU A  54      21.595   2.628  -6.469  1.00  7.920          H  
ATOM    811 2HD2 LEU A  54      20.829   1.621  -5.219  1.00  7.920          H  
ATOM    812 3HD2 LEU A  54      20.029   3.095  -5.802  1.00  7.920          H  
ATOM    813  N   ASP A  55      18.982   4.742  -0.897  1.00  5.120          N  
ATOM    814  CA  ASP A  55      18.275   4.547   0.367  1.00  5.190          C  
ATOM    815  C   ASP A  55      16.780   4.797   0.203  1.00  4.650          C  
ATOM    816  O   ASP A  55      15.955   4.117   0.827  1.00  4.410          O  
ATOM    817  CB  ASP A  55      18.818   5.475   1.451  1.00  7.240          C  
ATOM    818  CG  ASP A  55      20.216   5.096   1.953  1.00  7.240          C  
ATOM    819  OD1 ASP A  55      20.679   4.009   1.687  1.00  7.240          O  
ATOM    820  OD2 ASP A  55      20.806   5.911   2.616  1.00  7.240          O  
ATOM    821  H   ASP A  55      19.670   5.486  -0.973  1.00  6.140          H  
ATOM    822  HA  ASP A  55      18.420   3.516   0.688  1.00  6.230          H  
ATOM    823 1HB  ASP A  55      18.849   6.499   1.057  1.00  8.690          H  
ATOM    824 2HB  ASP A  55      18.134   5.479   2.298  1.00  8.690          H  
ATOM    825  N   LEU A  56      16.428   5.781  -0.632  1.00  4.760          N  
ATOM    826  CA  LEU A  56      15.030   6.127  -0.896  1.00  4.840          C  
ATOM    827  C   LEU A  56      14.344   4.955  -1.569  1.00  4.200          C  
ATOM    828  O   LEU A  56      13.342   4.436  -1.071  1.00  4.490          O  
ATOM    829  CB  LEU A  56      14.980   7.342  -1.834  1.00  6.740          C  
ATOM    830  CG  LEU A  56      13.676   7.918  -2.308  1.00  6.740          C  
ATOM    831  CD1 LEU A  56      12.921   8.494  -1.140  1.00  6.740          C  
ATOM    832  CD2 LEU A  56      13.981   8.980  -3.370  1.00  6.740          C  
ATOM    833  H   LEU A  56      17.179   6.338  -1.075  1.00  5.710          H  
ATOM    834  HA  LEU A  56      14.535   6.343   0.046  1.00  5.810          H  
ATOM    835 1HB  LEU A  56      15.444   8.142  -1.304  1.00  8.090          H  
ATOM    836 2HB  LEU A  56      15.562   7.129  -2.708  1.00  8.090          H  
ATOM    837  HG  LEU A  56      13.068   7.138  -2.750  1.00  8.090          H  
ATOM    838 1HD1 LEU A  56      11.986   8.904  -1.503  1.00  8.090          H  
ATOM    839 2HD1 LEU A  56      12.720   7.720  -0.409  1.00  8.090          H  
ATOM    840 3HD1 LEU A  56      13.511   9.287  -0.672  1.00  8.090          H  
ATOM    841 1HD2 LEU A  56      13.059   9.405  -3.723  1.00  8.090          H  
ATOM    842 2HD2 LEU A  56      14.600   9.761  -2.933  1.00  8.090          H  
ATOM    843 3HD2 LEU A  56      14.519   8.522  -4.208  1.00  8.090          H  
ATOM    844  N   TYR A  57      14.962   4.464  -2.644  1.00  3.680          N  
ATOM    845  CA  TYR A  57      14.419   3.336  -3.388  1.00  3.620          C  
ATOM    846  C   TYR A  57      14.303   2.106  -2.505  1.00  3.640          C  
ATOM    847  O   TYR A  57      13.320   1.356  -2.573  1.00  4.060          O  
ATOM    848  CB  TYR A  57      15.307   3.030  -4.601  1.00  5.090          C  
ATOM    849  CG  TYR A  57      15.038   3.890  -5.819  1.00  5.090          C  
ATOM    850  CD1 TYR A  57      15.334   5.239  -5.812  1.00  5.090          C  
ATOM    851  CD2 TYR A  57      14.513   3.305  -6.971  1.00  5.090          C  
ATOM    852  CE1 TYR A  57      15.091   6.000  -6.913  1.00  5.090          C  
ATOM    853  CE2 TYR A  57      14.276   4.079  -8.094  1.00  5.090          C  
ATOM    854  CZ  TYR A  57      14.564   5.423  -8.068  1.00  5.090          C  
ATOM    855  OH  TYR A  57      14.323   6.199  -9.174  1.00  5.090          O  
ATOM    856  H   TYR A  57      15.825   4.925  -2.957  1.00  4.420          H  
ATOM    857  HA  TYR A  57      13.419   3.600  -3.732  1.00  4.340          H  
ATOM    858 1HB  TYR A  57      16.354   3.166  -4.316  1.00  6.110          H  
ATOM    859 2HB  TYR A  57      15.181   1.986  -4.883  1.00  6.110          H  
ATOM    860  HD1 TYR A  57      15.743   5.709  -4.931  1.00  6.110          H  
ATOM    861  HD2 TYR A  57      14.284   2.240  -6.987  1.00  6.110          H  
ATOM    862  HE1 TYR A  57      15.310   7.051  -6.872  1.00  6.110          H  
ATOM    863  HE2 TYR A  57      13.863   3.625  -8.995  1.00  6.110          H  
ATOM    864  HH  TYR A  57      13.884   5.669  -9.843  1.00  6.110          H  
ATOM    865  N   THR A  58      15.308   1.881  -1.667  1.00  3.630          N  
ATOM    866  CA  THR A  58      15.305   0.714  -0.816  1.00  4.050          C  
ATOM    867  C   THR A  58      14.182   0.761   0.223  1.00  4.290          C  
ATOM    868  O   THR A  58      13.363  -0.161   0.289  1.00  4.790          O  
ATOM    869  CB  THR A  58      16.669   0.572  -0.098  1.00  5.500          C  
ATOM    870  OG1 THR A  58      17.716   0.430  -1.076  1.00  5.500          O  
ATOM    871  CG2 THR A  58      16.667  -0.661   0.803  1.00  5.500          C  
ATOM    872  H   THR A  58      16.112   2.508  -1.647  1.00  4.360          H  
ATOM    873  HA  THR A  58      15.152  -0.163  -1.442  1.00  4.860          H  
ATOM    874  HB  THR A  58      16.860   1.463   0.500  1.00  6.600          H  
ATOM    875  HG1 THR A  58      17.848   1.294  -1.531  1.00  6.600          H  
ATOM    876 1HG2 THR A  58      17.635  -0.747   1.290  1.00  6.600          H  
ATOM    877 2HG2 THR A  58      15.891  -0.577   1.562  1.00  6.600          H  
ATOM    878 3HG2 THR A  58      16.484  -1.548   0.199  1.00  6.600          H  
ATOM    879  N   ARG A  59      14.080   1.857   0.998  1.00  4.270          N  
ATOM    880  CA  ARG A  59      13.076   1.892   2.065  1.00  4.820          C  
ATOM    881  C   ARG A  59      11.654   1.865   1.524  1.00  5.230          C  
ATOM    882  O   ARG A  59      10.748   1.345   2.176  1.00  5.920          O  
ATOM    883  CB  ARG A  59      13.222   3.134   2.960  1.00  6.530          C  
ATOM    884  CG  ARG A  59      12.795   4.468   2.328  1.00  6.530          C  
ATOM    885  CD  ARG A  59      13.116   5.655   3.143  1.00  6.530          C  
ATOM    886  NE  ARG A  59      12.318   5.692   4.355  1.00  6.530          N  
ATOM    887  CZ  ARG A  59      12.552   6.468   5.437  1.00  6.530          C  
ATOM    888  NH1 ARG A  59      13.559   7.334   5.495  1.00  6.530          N  
ATOM    889  NH2 ARG A  59      11.746   6.346   6.469  1.00  6.530          N  
ATOM    890  H   ARG A  59      14.745   2.628   0.889  1.00  5.120          H  
ATOM    891  HA  ARG A  59      13.219   1.012   2.690  1.00  5.780          H  
ATOM    892 1HB  ARG A  59      12.635   2.998   3.864  1.00  7.830          H  
ATOM    893 2HB  ARG A  59      14.265   3.240   3.257  1.00  7.830          H  
ATOM    894 1HG  ARG A  59      13.250   4.582   1.362  1.00  7.830          H  
ATOM    895 2HG  ARG A  59      11.715   4.460   2.247  1.00  7.830          H  
ATOM    896 1HD  ARG A  59      14.170   5.632   3.415  1.00  7.830          H  
ATOM    897 2HD  ARG A  59      12.906   6.555   2.564  1.00  7.830          H  
ATOM    898  HE  ARG A  59      11.483   5.081   4.398  1.00  7.830          H  
ATOM    899 1HH1 ARG A  59      14.195   7.506   4.702  1.00  7.830          H  
ATOM    900 2HH1 ARG A  59      13.679   7.888   6.329  1.00  7.830          H  
ATOM    901 1HH2 ARG A  59      10.964   5.705   6.418  1.00  7.830          H  
ATOM    902 2HH2 ARG A  59      11.884   6.900   7.291  1.00  7.830          H  
ATOM    903  N   LEU A  60      11.457   2.382   0.313  1.00  5.020          N  
ATOM    904  CA  LEU A  60      10.137   2.443  -0.278  1.00  5.740          C  
ATOM    905  C   LEU A  60       9.725   1.227  -1.101  1.00  6.080          C  
ATOM    906  O   LEU A  60       8.588   1.170  -1.576  1.00  6.870          O  
ATOM    907  CB  LEU A  60      10.071   3.709  -1.131  1.00  7.750          C  
ATOM    908  CG  LEU A  60      10.248   5.045  -0.327  1.00  7.750          C  
ATOM    909  CD1 LEU A  60      10.316   6.198  -1.235  1.00  7.750          C  
ATOM    910  CD2 LEU A  60       9.125   5.225   0.640  1.00  7.750          C  
ATOM    911  H   LEU A  60      12.230   2.839  -0.188  1.00  6.020          H  
ATOM    912  HA  LEU A  60       9.428   2.521   0.528  1.00  6.890          H  
ATOM    913 1HB  LEU A  60      10.869   3.660  -1.880  1.00  9.300          H  
ATOM    914 2HB  LEU A  60       9.119   3.734  -1.654  1.00  9.300          H  
ATOM    915  HG  LEU A  60      11.166   5.028   0.195  1.00  9.300          H  
ATOM    916 1HD1 LEU A  60      10.440   7.102  -0.652  1.00  9.300          H  
ATOM    917 2HD1 LEU A  60      11.161   6.058  -1.865  1.00  9.300          H  
ATOM    918 3HD1 LEU A  60       9.436   6.281  -1.818  1.00  9.300          H  
ATOM    919 1HD2 LEU A  60       9.304   6.156   1.142  1.00  9.300          H  
ATOM    920 2HD2 LEU A  60       8.174   5.272   0.114  1.00  9.300          H  
ATOM    921 3HD2 LEU A  60       9.090   4.431   1.368  1.00  9.300          H  
ATOM    922  N   GLY A  61      10.615   0.245  -1.275  1.00  5.770          N  
ATOM    923  CA  GLY A  61      10.269  -0.899  -2.114  1.00  6.410          C  
ATOM    924  C   GLY A  61      10.256  -0.561  -3.616  1.00  6.220          C  
ATOM    925  O   GLY A  61       9.491  -1.154  -4.383  1.00  6.960          O  
ATOM    926  H   GLY A  61      11.526   0.275  -0.801  1.00  6.920          H  
ATOM    927 1HA  GLY A  61      10.986  -1.699  -1.930  1.00  7.690          H  
ATOM    928 2HA  GLY A  61       9.293  -1.275  -1.817  1.00  7.690          H  
ATOM    929  N   GLY A  62      11.084   0.397  -4.039  1.00  5.370          N  
ATOM    930  CA  GLY A  62      11.129   0.839  -5.423  1.00  5.280          C  
ATOM    931  C   GLY A  62      10.364   2.138  -5.565  1.00  5.130          C  
ATOM    932  O   GLY A  62       9.877   2.686  -4.580  1.00  5.330          O  
ATOM    933  H   GLY A  62      11.733   0.833  -3.382  1.00  6.440          H  
ATOM    934 1HA  GLY A  62      12.166   0.986  -5.726  1.00  6.340          H  
ATOM    935 2HA  GLY A  62      10.698   0.079  -6.072  1.00  6.340          H  
ATOM    936  N   MET A  63      10.293   2.664  -6.782  1.00  5.070          N  
ATOM    937  CA  MET A  63       9.643   3.947  -7.026  1.00  5.020          C  
ATOM    938  C   MET A  63       8.783   3.788  -8.268  1.00  4.620          C  
ATOM    939  O   MET A  63       9.055   2.892  -9.074  1.00  4.720          O  
ATOM    940  CB  MET A  63      10.692   5.025  -7.188  1.00  7.050          C  
ATOM    941  CG  MET A  63      11.664   5.132  -6.050  1.00  7.050          C  
ATOM    942  SD  MET A  63      11.013   5.655  -4.558  1.00  7.050          S  
ATOM    943  CE  MET A  63      10.817   7.340  -4.835  1.00  7.050          C  
ATOM    944  H   MET A  63      10.692   2.158  -7.560  1.00  6.080          H  
ATOM    945  HA  MET A  63       8.989   4.192  -6.190  1.00  6.020          H  
ATOM    946 1HB  MET A  63      11.299   4.790  -8.047  1.00  8.460          H  
ATOM    947 2HB  MET A  63      10.213   5.980  -7.358  1.00  8.460          H  
ATOM    948 1HG  MET A  63      12.145   4.194  -5.885  1.00  8.460          H  
ATOM    949 2HG  MET A  63      12.406   5.850  -6.330  1.00  8.460          H  
ATOM    950 1HE  MET A  63      10.421   7.799  -3.931  1.00  8.460          H  
ATOM    951 2HE  MET A  63      11.781   7.782  -5.083  1.00  8.460          H  
ATOM    952 3HE  MET A  63      10.138   7.475  -5.650  1.00  8.460          H  
ATOM    953  N   VAL A  64       7.762   4.626  -8.469  1.00  4.570          N  
ATOM    954  CA  VAL A  64       6.903   4.372  -9.619  1.00  4.420          C  
ATOM    955  C   VAL A  64       7.330   5.141 -10.859  1.00  4.310          C  
ATOM    956  O   VAL A  64       6.706   6.130 -11.252  1.00  4.810          O  
ATOM    957  CB  VAL A  64       5.435   4.692  -9.250  1.00  6.250          C  
ATOM    958  CG1 VAL A  64       4.469   4.349 -10.406  1.00  6.250          C  
ATOM    959  CG2 VAL A  64       5.051   3.902  -7.988  1.00  6.250          C  
ATOM    960  H   VAL A  64       7.595   5.441  -7.870  1.00  5.480          H  
ATOM    961  HA  VAL A  64       6.955   3.309  -9.850  1.00  5.300          H  
ATOM    962  HB  VAL A  64       5.351   5.736  -9.056  1.00  7.500          H  
ATOM    963 1HG1 VAL A  64       3.454   4.596 -10.099  1.00  7.500          H  
ATOM    964 2HG1 VAL A  64       4.700   4.904 -11.306  1.00  7.500          H  
ATOM    965 3HG1 VAL A  64       4.531   3.286 -10.624  1.00  7.500          H  
ATOM    966 1HG2 VAL A  64       4.023   4.137  -7.701  1.00  7.500          H  
ATOM    967 2HG2 VAL A  64       5.137   2.837  -8.191  1.00  7.500          H  
ATOM    968 3HG2 VAL A  64       5.710   4.166  -7.172  1.00  7.500          H  
ATOM    969  N   TRP A  65       8.350   4.622 -11.511  1.00  4.050          N  
ATOM    970  CA  TRP A  65       8.863   5.255 -12.720  1.00  4.160          C  
ATOM    971  C   TRP A  65       8.792   4.283 -13.883  1.00  4.070          C  
ATOM    972  O   TRP A  65       8.861   3.065 -13.685  1.00  4.320          O  
ATOM    973  CB  TRP A  65      10.287   5.780 -12.518  1.00  5.780          C  
ATOM    974  CG  TRP A  65      10.349   6.889 -11.503  1.00  5.780          C  
ATOM    975  CD1 TRP A  65      10.440   6.715 -10.190  1.00  5.780          C  
ATOM    976  CD2 TRP A  65      10.325   8.315 -11.710  1.00  5.780          C  
ATOM    977  NE1 TRP A  65      10.468   7.918  -9.542  1.00  5.780          N  
ATOM    978  CE2 TRP A  65      10.390   8.905 -10.457  1.00  5.780          C  
ATOM    979  CE3 TRP A  65      10.258   9.112 -12.822  1.00  5.780          C  
ATOM    980  CZ2 TRP A  65      10.372  10.271 -10.290  1.00  5.780          C  
ATOM    981  CZ3 TRP A  65      10.232  10.484 -12.662  1.00  5.780          C  
ATOM    982  CH2 TRP A  65      10.287  11.040 -11.426  1.00  5.780          C  
ATOM    983  H   TRP A  65       8.787   3.799 -11.084  1.00  4.860          H  
ATOM    984  HA  TRP A  65       8.237   6.101 -12.941  1.00  4.990          H  
ATOM    985 1HB  TRP A  65      10.938   4.972 -12.191  1.00  6.940          H  
ATOM    986 2HB  TRP A  65      10.678   6.159 -13.469  1.00  6.940          H  
ATOM    987  HD1 TRP A  65      10.477   5.757  -9.741  1.00  6.940          H  
ATOM    988  HE1 TRP A  65      10.535   8.062  -8.550  1.00  6.940          H  
ATOM    989  HE3 TRP A  65      10.223   8.667 -13.807  1.00  6.940          H  
ATOM    990  HZ2 TRP A  65      10.417  10.739  -9.309  1.00  6.940          H  
ATOM    991  HZ3 TRP A  65      10.174  11.103 -13.558  1.00  6.940          H  
ATOM    992  HH2 TRP A  65      10.264  12.105 -11.338  1.00  6.940          H  
ATOM    993  N   ARG A  66       8.634   4.809 -15.097  1.00  4.120          N  
ATOM    994  CA  ARG A  66       8.596   3.928 -16.260  1.00  4.260          C  
ATOM    995  C   ARG A  66       9.530   4.364 -17.391  1.00  4.450          C  
ATOM    996  O   ARG A  66       9.379   5.422 -18.008  1.00  4.660          O  
ATOM    997  CB  ARG A  66       7.168   3.863 -16.790  1.00  5.910          C  
ATOM    998  CG  ARG A  66       6.122   3.260 -15.837  1.00  5.910          C  
ATOM    999  CD  ARG A  66       6.281   1.796 -15.626  1.00  5.910          C  
ATOM   1000  NE  ARG A  66       5.245   1.276 -14.747  1.00  5.910          N  
ATOM   1001  CZ  ARG A  66       5.306   1.238 -13.392  1.00  5.910          C  
ATOM   1002  NH1 ARG A  66       6.364   1.687 -12.733  1.00  5.910          N  
ATOM   1003  NH2 ARG A  66       4.282   0.736 -12.713  1.00  5.910          N  
ATOM   1004  H   ARG A  66       8.510   5.823 -15.167  1.00  4.940          H  
ATOM   1005  HA  ARG A  66       8.907   2.936 -15.947  1.00  5.110          H  
ATOM   1006 1HB  ARG A  66       6.838   4.870 -16.986  1.00  7.090          H  
ATOM   1007 2HB  ARG A  66       7.141   3.312 -17.731  1.00  7.090          H  
ATOM   1008 1HG  ARG A  66       6.174   3.757 -14.872  1.00  7.090          H  
ATOM   1009 2HG  ARG A  66       5.133   3.424 -16.261  1.00  7.090          H  
ATOM   1010 1HD  ARG A  66       6.198   1.285 -16.585  1.00  7.090          H  
ATOM   1011 2HD  ARG A  66       7.245   1.571 -15.186  1.00  7.090          H  
ATOM   1012  HE  ARG A  66       4.408   0.914 -15.186  1.00  7.090          H  
ATOM   1013 1HH1 ARG A  66       7.184   2.087 -13.221  1.00  7.090          H  
ATOM   1014 2HH1 ARG A  66       6.385   1.633 -11.729  1.00  7.090          H  
ATOM   1015 1HH2 ARG A  66       3.470   0.389 -13.206  1.00  7.090          H  
ATOM   1016 2HH2 ARG A  66       4.310   0.696 -11.705  1.00  7.090          H  
ATOM   1017  N   ALA A  67      10.454   3.469 -17.730  1.00  4.790          N  
ATOM   1018  CA  ALA A  67      11.474   3.728 -18.744  1.00  5.230          C  
ATOM   1019  C   ALA A  67      10.923   4.029 -20.127  1.00  5.310          C  
ATOM   1020  O   ALA A  67      11.502   4.838 -20.848  1.00  5.480          O  
ATOM   1021  CB  ALA A  67      12.416   2.547 -18.835  1.00  7.150          C  
ATOM   1022  H   ALA A  67      10.495   2.604 -17.208  1.00  5.750          H  
ATOM   1023  HA  ALA A  67      12.027   4.596 -18.430  1.00  6.280          H  
ATOM   1024 1HB  ALA A  67      13.204   2.767 -19.557  1.00  8.580          H  
ATOM   1025 2HB  ALA A  67      12.859   2.356 -17.861  1.00  8.580          H  
ATOM   1026 3HB  ALA A  67      11.864   1.665 -19.164  1.00  8.580          H  
ATOM   1027  N   ASP A  68       9.810   3.397 -20.492  1.00  5.540          N  
ATOM   1028  CA  ASP A  68       9.235   3.568 -21.820  1.00  5.890          C  
ATOM   1029  C   ASP A  68       8.174   4.665 -21.875  1.00  6.400          C  
ATOM   1030  O   ASP A  68       7.484   4.828 -22.884  1.00  6.610          O  
ATOM   1031  CB  ASP A  68       8.616   2.249 -22.271  1.00  8.110          C  
ATOM   1032  CG  ASP A  68       9.647   1.134 -22.462  1.00  8.110          C  
ATOM   1033  OD1 ASP A  68      10.767   1.407 -22.829  1.00  8.110          O  
ATOM   1034  OD2 ASP A  68       9.297   0.009 -22.210  1.00  8.110          O  
ATOM   1035  H   ASP A  68       9.382   2.739 -19.859  1.00  6.650          H  
ATOM   1036  HA  ASP A  68      10.037   3.837 -22.507  1.00  7.070          H  
ATOM   1037 1HB  ASP A  68       7.881   1.925 -21.535  1.00  9.730          H  
ATOM   1038 2HB  ASP A  68       8.089   2.400 -23.213  1.00  9.730          H  
ATOM   1039  N   ALA A  69       7.989   5.372 -20.771  1.00  6.940          N  
ATOM   1040  CA  ALA A  69       7.005   6.436 -20.695  1.00  7.760          C  
ATOM   1041  C   ALA A  69       7.630   7.745 -21.136  1.00  8.150          C  
ATOM   1042  O   ALA A  69       8.854   7.885 -21.160  1.00  8.710          O  
ATOM   1043  CB  ALA A  69       6.444   6.551 -19.295  1.00 10.540          C  
ATOM   1044  H   ALA A  69       8.598   5.219 -19.965  1.00  8.330          H  
ATOM   1045  HA  ALA A  69       6.192   6.207 -21.382  1.00  9.310          H  
ATOM   1046 1HB  ALA A  69       5.701   7.348 -19.260  1.00 12.640          H  
ATOM   1047 2HB  ALA A  69       5.980   5.610 -19.023  1.00 12.640          H  
ATOM   1048 3HB  ALA A  69       7.244   6.770 -18.611  1.00 12.640          H  
ATOM   1049  N   SER A  70       6.790   8.715 -21.457  1.00  8.130          N  
ATOM   1050  CA  SER A  70       7.260  10.043 -21.818  1.00  8.790          C  
ATOM   1051  C   SER A  70       6.314  11.078 -21.228  1.00  8.900          C  
ATOM   1052  O   SER A  70       6.743  11.909 -20.424  1.00  9.390          O  
ATOM   1053  OXT SER A  70       5.120  10.779 -21.192  1.00 13.180          O  
ATOM   1054  CB  SER A  70       7.339  10.180 -23.328  1.00 11.470          C  
ATOM   1055  OG  SER A  70       7.760  11.468 -23.707  1.00 11.470          O  
ATOM   1056  H   SER A  70       5.796   8.541 -21.447  1.00  9.760          H  
ATOM   1057  HA  SER A  70       8.254  10.197 -21.397  1.00 10.550          H  
ATOM   1058 1HB  SER A  70       8.035   9.437 -23.720  1.00 13.760          H  
ATOM   1059 2HB  SER A  70       6.362   9.973 -23.761  1.00 13.760          H  
ATOM   1060  HG  SER A  70       7.772  11.468 -24.664  1.00 13.760          H  
TER    1061
ENDMDL

REMARK ID 701334 MODEL 3 multiepitopica
PFRMAT TS
TARGET multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.520   1.062  -0.850  1.00  7.75           N  
ATOM      2  CA  SER A   1       0.922   1.060  -0.672  1.00  7.33           C  
ATOM      3  C   SER A   1       1.559   2.436  -0.847  1.00  6.63           C  
ATOM      4  O   SER A   1       2.582   2.735  -0.219  1.00  6.31           O  
ATOM      5  CB  SER A   1       1.521   0.102  -1.661  1.00 10.43           C  
ATOM      6  OG  SER A   1       1.260   0.544  -2.954  1.00 10.43           O  
ATOM      7 1H   SER A   1      -0.936   0.384  -0.226  1.00  9.30           H  
ATOM      8 2H   SER A   1      -0.893   1.977  -0.650  1.00  9.30           H  
ATOM      9 3H   SER A   1      -0.720   0.806  -1.807  1.00  9.30           H  
ATOM     10  HA  SER A   1       1.140   0.710   0.341  1.00  8.80           H  
ATOM     11 1HB  SER A   1       2.601   0.038  -1.505  1.00 12.52           H  
ATOM     12 2HB  SER A   1       1.104  -0.893  -1.517  1.00 12.52           H  
ATOM     13  HG  SER A   1       1.664  -0.104  -3.547  1.00 12.52           H  
ATOM     14  N   PHE A   2       0.909   3.344  -1.584  1.00  6.52           N  
ATOM     15  CA  PHE A   2       1.519   4.656  -1.829  1.00  5.99           C  
ATOM     16  C   PHE A   2       1.931   5.381  -0.554  1.00  5.48           C  
ATOM     17  O   PHE A   2       2.991   6.007  -0.517  1.00  5.13           O  
ATOM     18  CB  PHE A   2       0.560   5.574  -2.603  1.00  8.60           C  
ATOM     19  CG  PHE A   2       0.423   5.261  -4.078  1.00  8.60           C  
ATOM     20  CD1 PHE A   2      -0.780   4.826  -4.620  1.00  8.60           C  
ATOM     21  CD2 PHE A   2       1.504   5.412  -4.925  1.00  8.60           C  
ATOM     22  CE1 PHE A   2      -0.883   4.553  -5.972  1.00  8.60           C  
ATOM     23  CE2 PHE A   2       1.404   5.147  -6.269  1.00  8.60           C  
ATOM     24  CZ  PHE A   2       0.211   4.716  -6.795  1.00  8.60           C  
ATOM     25  H   PHE A   2       0.060   3.105  -2.071  1.00  7.82           H  
ATOM     26  HA  PHE A   2       2.418   4.500  -2.426  1.00  7.19           H  
ATOM     27 1HB  PHE A   2      -0.426   5.529  -2.154  1.00 10.32           H  
ATOM     28 2HB  PHE A   2       0.909   6.603  -2.507  1.00 10.32           H  
ATOM     29  HD1 PHE A   2      -1.650   4.703  -3.978  1.00 10.32           H  
ATOM     30  HD2 PHE A   2       2.450   5.741  -4.515  1.00 10.32           H  
ATOM     31  HE1 PHE A   2      -1.832   4.213  -6.390  1.00 10.32           H  
ATOM     32  HE2 PHE A   2       2.280   5.275  -6.921  1.00 10.32           H  
ATOM     33  HZ  PHE A   2       0.133   4.507  -7.864  1.00 10.32           H  
ATOM     34  N   LEU A   3       1.106   5.329   0.490  1.00  5.66           N  
ATOM     35  CA  LEU A   3       1.501   6.004   1.710  1.00  5.48           C  
ATOM     36  C   LEU A   3       2.461   5.169   2.561  1.00  5.29           C  
ATOM     37  O   LEU A   3       3.385   5.697   3.156  1.00  5.19           O  
ATOM     38  CB  LEU A   3       0.285   6.400   2.543  1.00  7.74           C  
ATOM     39  CG  LEU A   3      -0.652   7.470   1.986  1.00  7.74           C  
ATOM     40  CD1 LEU A   3      -1.793   7.630   2.982  1.00  7.74           C  
ATOM     41  CD2 LEU A   3       0.090   8.829   1.776  1.00  7.74           C  
ATOM     42  H   LEU A   3       0.235   4.825   0.426  1.00  6.79           H  
ATOM     43  HA  LEU A   3       2.024   6.903   1.425  1.00  6.58           H  
ATOM     44 1HB  LEU A   3      -0.306   5.507   2.715  1.00  9.29           H  
ATOM     45 2HB  LEU A   3       0.614   6.738   3.476  1.00  9.29           H  
ATOM     46  HG  LEU A   3      -1.067   7.133   1.038  1.00  9.29           H  
ATOM     47 1HD1 LEU A   3      -2.474   8.348   2.608  1.00  9.29           H  
ATOM     48 2HD1 LEU A   3      -2.314   6.678   3.121  1.00  9.29           H  
ATOM     49 3HD1 LEU A   3      -1.406   7.967   3.940  1.00  9.29           H  
ATOM     50 1HD2 LEU A   3      -0.611   9.564   1.398  1.00  9.29           H  
ATOM     51 2HD2 LEU A   3       0.493   9.178   2.721  1.00  9.29           H  
ATOM     52 3HD2 LEU A   3       0.896   8.728   1.058  1.00  9.29           H  
ATOM     53  N   ASP A   4       2.327   3.859   2.618  1.00  5.44           N  
ATOM     54  CA  ASP A   4       3.276   3.139   3.468  1.00  5.51           C  
ATOM     55  C   ASP A   4       4.715   3.368   2.991  1.00  5.23           C  
ATOM     56  O   ASP A   4       5.651   3.478   3.793  1.00  5.37           O  
ATOM     57  CB  ASP A   4       2.927   1.665   3.532  1.00  7.69           C  
ATOM     58  CG  ASP A   4       1.674   1.412   4.391  1.00  7.69           C  
ATOM     59  OD1 ASP A   4       1.274   2.292   5.145  1.00  7.69           O  
ATOM     60  OD2 ASP A   4       1.122   0.352   4.285  1.00  7.69           O  
ATOM     61  H   ASP A   4       1.576   3.384   2.145  1.00  6.53           H  
ATOM     62  HA  ASP A   4       3.198   3.536   4.478  1.00  6.61           H  
ATOM     63 1HB  ASP A   4       2.748   1.289   2.522  1.00  9.23           H  
ATOM     64 2HB  ASP A   4       3.764   1.104   3.947  1.00  9.23           H  
ATOM     65  N   GLN A   5       4.879   3.525   1.675  1.00  5.06           N  
ATOM     66  CA  GLN A   5       6.164   3.775   1.035  1.00  5.09           C  
ATOM     67  C   GLN A   5       6.822   5.092   1.458  1.00  4.76           C  
ATOM     68  O   GLN A   5       8.026   5.285   1.225  1.00  4.96           O  
ATOM     69  CB  GLN A   5       6.013   3.818  -0.491  1.00  7.12           C  
ATOM     70  CG  GLN A   5       5.710   2.497  -1.180  1.00  7.12           C  
ATOM     71  CD  GLN A   5       5.478   2.698  -2.676  1.00  7.12           C  
ATOM     72  OE1 GLN A   5       5.348   3.838  -3.159  1.00  7.12           O  
ATOM     73  NE2 GLN A   5       5.436   1.603  -3.417  1.00  7.12           N  
ATOM     74  H   GLN A   5       4.058   3.402   1.069  1.00  6.07           H  
ATOM     75  HA  GLN A   5       6.835   2.961   1.303  1.00  6.11           H  
ATOM     76 1HB  GLN A   5       5.193   4.501  -0.734  1.00  8.54           H  
ATOM     77 2HB  GLN A   5       6.914   4.229  -0.933  1.00  8.54           H  
ATOM     78 1HG  GLN A   5       6.567   1.839  -1.058  1.00  8.54           H  
ATOM     79 2HG  GLN A   5       4.834   2.043  -0.743  1.00  8.54           H  
ATOM     80 1HE2 GLN A   5       5.288   1.668  -4.404  1.00  8.54           H  
ATOM     81 2HE2 GLN A   5       5.550   0.701  -2.995  1.00  8.54           H  
ATOM     82  N   VAL A   6       6.050   6.026   2.031  1.00  4.49           N  
ATOM     83  CA  VAL A   6       6.607   7.323   2.369  1.00  4.38           C  
ATOM     84  C   VAL A   6       6.806   7.490   3.866  1.00  4.48           C  
ATOM     85  O   VAL A   6       7.017   8.604   4.349  1.00  4.68           O  
ATOM     86  CB  VAL A   6       5.735   8.463   1.841  1.00  6.17           C  
ATOM     87  CG1 VAL A   6       5.658   8.279   0.294  1.00  6.17           C  
ATOM     88  CG2 VAL A   6       4.404   8.517   2.532  1.00  6.17           C  
ATOM     89  H   VAL A   6       5.076   5.813   2.261  1.00  5.39           H  
ATOM     90  HA  VAL A   6       7.578   7.411   1.889  1.00  5.26           H  
ATOM     91  HB  VAL A   6       6.233   9.398   2.046  1.00  7.40           H  
ATOM     92 1HG1 VAL A   6       5.112   9.057  -0.172  1.00  7.40           H  
ATOM     93 2HG1 VAL A   6       6.661   8.264  -0.117  1.00  7.40           H  
ATOM     94 3HG1 VAL A   6       5.167   7.332   0.071  1.00  7.40           H  
ATOM     95 1HG2 VAL A   6       3.822   9.310   2.196  1.00  7.40           H  
ATOM     96 2HG2 VAL A   6       3.921   7.661   2.329  1.00  7.40           H  
ATOM     97 3HG2 VAL A   6       4.525   8.633   3.606  1.00  7.40           H  
ATOM     98  N   SER A   7       6.792   6.382   4.621  1.00  4.63           N  
ATOM     99  CA  SER A   7       7.065   6.432   6.066  1.00  5.07           C  
ATOM    100  C   SER A   7       8.506   6.880   6.303  1.00  5.31           C  
ATOM    101  O   SER A   7       8.891   7.294   7.398  1.00  5.83           O  
ATOM    102  CB  SER A   7       6.859   5.064   6.686  1.00  6.92           C  
ATOM    103  OG  SER A   7       7.860   4.173   6.268  1.00  6.92           O  
ATOM    104  H   SER A   7       6.570   5.469   4.200  1.00  5.56           H  
ATOM    105  HA  SER A   7       6.402   7.155   6.533  1.00  6.08           H  
ATOM    106 1HB  SER A   7       6.864   5.147   7.770  1.00  8.30           H  
ATOM    107 2HB  SER A   7       5.883   4.680   6.383  1.00  8.30           H  
ATOM    108  HG  SER A   7       7.585   3.302   6.574  1.00  8.30           H  
ATOM    109  N   ARG A   8       9.286   6.776   5.235  1.00  5.17           N  
ATOM    110  CA  ARG A   8      10.682   7.116   5.111  1.00  5.66           C  
ATOM    111  C   ARG A   8      10.932   8.611   4.842  1.00  5.51           C  
ATOM    112  O   ARG A   8      12.087   9.041   4.817  1.00  6.04           O  
ATOM    113  CB  ARG A   8      11.267   6.311   3.957  1.00  7.73           C  
ATOM    114  CG  ARG A   8      11.254   4.796   4.175  1.00  7.73           C  
ATOM    115  CD  ARG A   8      11.712   4.024   2.973  1.00  7.73           C  
ATOM    116  NE  ARG A   8      10.776   4.108   1.822  1.00  7.73           N  
ATOM    117  CZ  ARG A   8      11.016   3.629   0.589  1.00  7.73           C  
ATOM    118  NH1 ARG A   8      12.153   3.023   0.285  1.00  7.73           N  
ATOM    119  NH2 ARG A   8      10.070   3.788  -0.306  1.00  7.73           N  
ATOM    120  H   ARG A   8       8.825   6.401   4.422  1.00  6.20           H  
ATOM    121  HA  ARG A   8      11.184   6.837   6.038  1.00  6.79           H  
ATOM    122 1HB  ARG A   8      10.696   6.521   3.051  1.00  9.28           H  
ATOM    123 2HB  ARG A   8      12.296   6.614   3.777  1.00  9.28           H  
ATOM    124 1HG  ARG A   8      11.909   4.551   5.010  1.00  9.28           H  
ATOM    125 2HG  ARG A   8      10.236   4.473   4.410  1.00  9.28           H  
ATOM    126 1HD  ARG A   8      12.678   4.410   2.656  1.00  9.28           H  
ATOM    127 2HD  ARG A   8      11.813   2.975   3.252  1.00  9.28           H  
ATOM    128  HE  ARG A   8       9.850   4.552   1.939  1.00  9.28           H  
ATOM    129 1HH1 ARG A   8      12.871   2.907   0.984  1.00  9.28           H  
ATOM    130 2HH1 ARG A   8      12.305   2.675  -0.651  1.00  9.28           H  
ATOM    131 1HH2 ARG A   8       9.210   4.272  -0.003  1.00  9.28           H  
ATOM    132 2HH2 ARG A   8      10.187   3.455  -1.250  1.00  9.28           H  
ATOM    133  N   ILE A   9       9.870   9.396   4.590  1.00  4.94           N  
ATOM    134  CA  ILE A   9      10.036  10.810   4.252  1.00  4.91           C  
ATOM    135  C   ILE A   9       9.666  11.772   5.400  1.00  4.92           C  
ATOM    136  O   ILE A   9       8.525  11.783   5.846  1.00  4.72           O  
ATOM    137  CB  ILE A   9       9.185  11.153   2.999  1.00  6.89           C  
ATOM    138  CG1 ILE A   9       9.703  10.287   1.806  1.00  6.89           C  
ATOM    139  CG2 ILE A   9       9.202  12.673   2.680  1.00  6.89           C  
ATOM    140  CD1 ILE A   9       8.880  10.365   0.546  1.00  6.89           C  
ATOM    141  H   ILE A   9       8.924   9.005   4.632  1.00  5.93           H  
ATOM    142  HA  ILE A   9      11.061  10.952   3.948  1.00  5.89           H  
ATOM    143  HB  ILE A   9       8.150  10.849   3.188  1.00  8.27           H  
ATOM    144 1HG1 ILE A   9      10.723  10.587   1.579  1.00  8.27           H  
ATOM    145 2HG1 ILE A   9       9.710   9.244   2.120  1.00  8.27           H  
ATOM    146 1HG2 ILE A   9       8.590  12.888   1.815  1.00  8.27           H  
ATOM    147 2HG2 ILE A   9       8.811  13.244   3.526  1.00  8.27           H  
ATOM    148 3HG2 ILE A   9      10.227  12.972   2.482  1.00  8.27           H  
ATOM    149 1HD1 ILE A   9       9.317   9.711  -0.209  1.00  8.27           H  
ATOM    150 2HD1 ILE A   9       7.892  10.050   0.749  1.00  8.27           H  
ATOM    151 3HD1 ILE A   9       8.854  11.374   0.170  1.00  8.27           H  
ATOM    152  N   PRO A  10      10.610  12.567   5.933  1.00  5.38           N  
ATOM    153  CA  PRO A  10      10.394  13.565   6.971  1.00  5.62           C  
ATOM    154  C   PRO A  10       9.428  14.635   6.485  1.00  5.23           C  
ATOM    155  O   PRO A  10       9.458  14.994   5.312  1.00  5.02           O  
ATOM    156  CB  PRO A  10      11.796  14.158   7.178  1.00  8.43           C  
ATOM    157  CG  PRO A  10      12.749  13.093   6.700  1.00  8.43           C  
ATOM    158  CD  PRO A  10      12.035  12.401   5.562  1.00  8.43           C  
ATOM    159  HA  PRO A  10      10.018  13.076   7.881  1.00  6.74           H  
ATOM    160 1HB  PRO A  10      11.898  15.098   6.614  1.00 10.12           H  
ATOM    161 2HB  PRO A  10      11.944  14.410   8.241  1.00 10.12           H  
ATOM    162 1HG  PRO A  10      13.699  13.549   6.378  1.00 10.12           H  
ATOM    163 2HG  PRO A  10      12.994  12.403   7.522  1.00 10.12           H  
ATOM    164 1HD  PRO A  10      12.257  12.872   4.586  1.00 10.12           H  
ATOM    165 2HD  PRO A  10      12.340  11.349   5.601  1.00 10.12           H  
ATOM    166  N   SER A  11       8.648  15.226   7.385  1.00  5.37           N  
ATOM    167  CA  SER A  11       7.746  16.319   7.003  1.00  5.22           C  
ATOM    168  C   SER A  11       8.505  17.586   6.595  1.00  5.15           C  
ATOM    169  O   SER A  11       7.938  18.506   6.003  1.00  5.45           O  
ATOM    170  CB  SER A  11       6.807  16.629   8.148  1.00  7.37           C  
ATOM    171  OG  SER A  11       7.516  17.143   9.241  1.00  7.37           O  
ATOM    172  H   SER A  11       8.648  14.921   8.348  1.00  6.44           H  
ATOM    173  HA  SER A  11       7.163  15.995   6.142  1.00  6.26           H  
ATOM    174 1HB  SER A  11       6.060  17.351   7.819  1.00  8.84           H  
ATOM    175 2HB  SER A  11       6.280  15.724   8.443  1.00  8.84           H  
ATOM    176  HG  SER A  11       6.856  17.357   9.909  1.00  8.84           H  
ATOM    177  N   GLY A  12       9.802  17.625   6.903  1.00  5.06           N  
ATOM    178  CA  GLY A  12      10.673  18.737   6.549  1.00  5.29           C  
ATOM    179  C   GLY A  12      11.328  18.540   5.176  1.00  5.01           C  
ATOM    180  O   GLY A  12      12.129  19.366   4.738  1.00  5.32           O  
ATOM    181  H   GLY A  12      10.178  16.838   7.405  1.00  6.07           H  
ATOM    182 1HA  GLY A  12      10.096  19.662   6.546  1.00  6.35           H  
ATOM    183 2HA  GLY A  12      11.445  18.847   7.308  1.00  6.35           H  
ATOM    184  N   ASP A  13      11.020  17.421   4.516  1.00  4.84           N  
ATOM    185  CA  ASP A  13      11.570  17.078   3.212  1.00  5.08           C  
ATOM    186  C   ASP A  13      10.706  17.713   2.132  1.00  5.05           C  
ATOM    187  O   ASP A  13       9.676  18.333   2.419  1.00  5.11           O  
ATOM    188  CB  ASP A  13      11.586  15.547   3.056  1.00  7.02           C  
ATOM    189  CG  ASP A  13      12.557  14.978   1.977  1.00  7.02           C  
ATOM    190  OD1 ASP A  13      12.955  15.720   1.107  1.00  7.02           O  
ATOM    191  OD2 ASP A  13      12.870  13.799   2.006  1.00  7.02           O  
ATOM    192  H   ASP A  13      10.346  16.761   4.915  1.00  5.81           H  
ATOM    193  HA  ASP A  13      12.585  17.469   3.133  1.00  6.10           H  
ATOM    194 1HB  ASP A  13      11.825  15.106   4.014  1.00  8.42           H  
ATOM    195 2HB  ASP A  13      10.572  15.234   2.814  1.00  8.42           H  
ATOM    196  N   LYS A  14      11.056  17.515   0.870  1.00  5.30           N  
ATOM    197  CA  LYS A  14      10.238  18.042  -0.219  1.00  5.65           C  
ATOM    198  C   LYS A  14       9.082  17.072  -0.467  1.00  5.49           C  
ATOM    199  O   LYS A  14       8.969  16.457  -1.531  1.00  5.88           O  
ATOM    200  CB  LYS A  14      11.062  18.240  -1.491  1.00  7.77           C  
ATOM    201  CG  LYS A  14      12.154  19.291  -1.382  1.00  7.77           C  
ATOM    202  CD  LYS A  14      12.916  19.434  -2.701  1.00  7.77           C  
ATOM    203  CE  LYS A  14      14.019  20.487  -2.598  1.00  7.77           C  
ATOM    204  NZ  LYS A  14      14.788  20.619  -3.871  1.00  7.77           N  
ATOM    205  H   LYS A  14      11.908  16.985   0.686  1.00  6.36           H  
ATOM    206  HA  LYS A  14       9.819  19.002   0.082  1.00  6.78           H  
ATOM    207 1HB  LYS A  14      11.517  17.292  -1.782  1.00  9.32           H  
ATOM    208 2HB  LYS A  14      10.408  18.550  -2.292  1.00  9.32           H  
ATOM    209 1HG  LYS A  14      11.706  20.248  -1.119  1.00  9.32           H  
ATOM    210 2HG  LYS A  14      12.849  19.005  -0.593  1.00  9.32           H  
ATOM    211 1HD  LYS A  14      13.361  18.473  -2.964  1.00  9.32           H  
ATOM    212 2HD  LYS A  14      12.222  19.721  -3.492  1.00  9.32           H  
ATOM    213 1HE  LYS A  14      13.570  21.449  -2.356  1.00  9.32           H  
ATOM    214 2HE  LYS A  14      14.705  20.206  -1.799  1.00  9.32           H  
ATOM    215 1HZ  LYS A  14      15.505  21.323  -3.759  1.00  9.32           H  
ATOM    216 2HZ  LYS A  14      15.219  19.734  -4.099  1.00  9.32           H  
ATOM    217 3HZ  LYS A  14      14.165  20.891  -4.617  1.00  9.32           H  
ATOM    218  N   GLY A  15       8.213  16.974   0.534  1.00  5.20           N  
ATOM    219  CA  GLY A  15       7.101  16.047   0.590  1.00  5.31           C  
ATOM    220  C   GLY A  15       6.163  16.216  -0.579  1.00  4.71           C  
ATOM    221  O   GLY A  15       5.881  15.259  -1.300  1.00  5.07           O  
ATOM    222  H   GLY A  15       8.399  17.574   1.343  1.00  6.24           H  
ATOM    223 1HA  GLY A  15       7.477  15.023   0.621  1.00  6.37           H  
ATOM    224 2HA  GLY A  15       6.560  16.212   1.526  1.00  6.37           H  
ATOM    225  N   PHE A  16       5.704  17.450  -0.780  1.00  4.07           N  
ATOM    226  CA  PHE A  16       4.746  17.792  -1.827  1.00  3.81           C  
ATOM    227  C   PHE A  16       5.286  17.357  -3.194  1.00  3.63           C  
ATOM    228  O   PHE A  16       4.540  16.880  -4.053  1.00  4.00           O  
ATOM    229  CB  PHE A  16       4.446  19.290  -1.801  1.00  5.43           C  
ATOM    230  CG  PHE A  16       3.288  19.711  -2.667  1.00  5.43           C  
ATOM    231  CD1 PHE A  16       1.984  19.656  -2.142  1.00  5.43           C  
ATOM    232  CD2 PHE A  16       3.459  20.143  -3.972  1.00  5.43           C  
ATOM    233  CE1 PHE A  16       0.896  20.029  -2.905  1.00  5.43           C  
ATOM    234  CE2 PHE A  16       2.366  20.513  -4.735  1.00  5.43           C  
ATOM    235  CZ  PHE A  16       1.086  20.456  -4.199  1.00  5.43           C  
ATOM    236  H   PHE A  16       6.018  18.166  -0.141  1.00  4.88           H  
ATOM    237  HA  PHE A  16       3.820  17.252  -1.636  1.00  4.57           H  
ATOM    238 1HB  PHE A  16       4.228  19.590  -0.779  1.00  6.52           H  
ATOM    239 2HB  PHE A  16       5.327  19.841  -2.123  1.00  6.52           H  
ATOM    240  HD1 PHE A  16       1.827  19.310  -1.113  1.00  6.52           H  
ATOM    241  HD2 PHE A  16       4.463  20.185  -4.398  1.00  6.52           H  
ATOM    242  HE1 PHE A  16      -0.114  19.973  -2.485  1.00  6.52           H  
ATOM    243  HE2 PHE A  16       2.506  20.845  -5.763  1.00  6.52           H  
ATOM    244  HZ  PHE A  16       0.224  20.741  -4.802  1.00  6.52           H  
ATOM    245  N   VAL A  17       6.578  17.599  -3.426  1.00  3.58           N  
ATOM    246  CA  VAL A  17       7.217  17.260  -4.694  1.00  3.79           C  
ATOM    247  C   VAL A  17       7.253  15.748  -4.893  1.00  3.56           C  
ATOM    248  O   VAL A  17       6.942  15.255  -5.983  1.00  3.78           O  
ATOM    249  CB  VAL A  17       8.656  17.807  -4.740  1.00  5.23           C  
ATOM    250  CG1 VAL A  17       9.390  17.306  -6.000  1.00  5.23           C  
ATOM    251  CG2 VAL A  17       8.614  19.325  -4.688  1.00  5.23           C  
ATOM    252  H   VAL A  17       7.123  18.007  -2.678  1.00  4.30           H  
ATOM    253  HA  VAL A  17       6.641  17.710  -5.502  1.00  4.55           H  
ATOM    254  HB  VAL A  17       9.202  17.426  -3.886  1.00  6.28           H  
ATOM    255 1HG1 VAL A  17      10.405  17.697  -5.997  1.00  6.28           H  
ATOM    256 2HG1 VAL A  17       9.432  16.220  -6.016  1.00  6.28           H  
ATOM    257 3HG1 VAL A  17       8.867  17.660  -6.889  1.00  6.28           H  
ATOM    258 1HG2 VAL A  17       9.631  19.719  -4.701  1.00  6.28           H  
ATOM    259 2HG2 VAL A  17       8.067  19.700  -5.552  1.00  6.28           H  
ATOM    260 3HG2 VAL A  17       8.116  19.650  -3.778  1.00  6.28           H  
ATOM    261  N   LYS A  18       7.687  15.017  -3.859  1.00  3.51           N  
ATOM    262  CA  LYS A  18       7.747  13.563  -3.932  1.00  3.68           C  
ATOM    263  C   LYS A  18       6.344  12.981  -4.122  1.00  3.42           C  
ATOM    264  O   LYS A  18       6.153  11.971  -4.812  1.00  3.79           O  
ATOM    265  CB  LYS A  18       8.472  13.003  -2.701  1.00  5.08           C  
ATOM    266  CG  LYS A  18       9.996  13.319  -2.734  1.00  5.08           C  
ATOM    267  CD  LYS A  18      10.799  12.798  -1.523  1.00  5.08           C  
ATOM    268  CE  LYS A  18      12.296  13.137  -1.705  1.00  5.08           C  
ATOM    269  NZ  LYS A  18      13.188  12.639  -0.577  1.00  5.08           N  
ATOM    270  H   LYS A  18       7.985  15.493  -3.000  1.00  4.21           H  
ATOM    271  HA  LYS A  18       8.330  13.292  -4.808  1.00  4.42           H  
ATOM    272 1HB  LYS A  18       8.049  13.448  -1.794  1.00  6.10           H  
ATOM    273 2HB  LYS A  18       8.334  11.924  -2.640  1.00  6.10           H  
ATOM    274 1HG  LYS A  18      10.420  12.893  -3.640  1.00  6.10           H  
ATOM    275 2HG  LYS A  18      10.122  14.403  -2.779  1.00  6.10           H  
ATOM    276 1HD  LYS A  18      10.436  13.270  -0.603  1.00  6.10           H  
ATOM    277 2HD  LYS A  18      10.689  11.721  -1.436  1.00  6.10           H  
ATOM    278 1HE  LYS A  18      12.631  12.680  -2.634  1.00  6.10           H  
ATOM    279 2HE  LYS A  18      12.406  14.220  -1.781  1.00  6.10           H  
ATOM    280 1HZ  LYS A  18      14.140  12.889  -0.779  1.00  6.10           H  
ATOM    281 2HZ  LYS A  18      12.940  13.067   0.337  1.00  6.10           H  
ATOM    282 3HZ  LYS A  18      13.115  11.643  -0.498  1.00  6.10           H  
ATOM    283  N   PHE A  19       5.351  13.630  -3.525  1.00  3.27           N  
ATOM    284  CA  PHE A  19       3.988  13.174  -3.641  1.00  3.48           C  
ATOM    285  C   PHE A  19       3.541  13.427  -5.081  1.00  3.65           C  
ATOM    286  O   PHE A  19       2.896  12.576  -5.692  1.00  4.14           O  
ATOM    287  CB  PHE A  19       3.078  13.904  -2.694  1.00  4.79           C  
ATOM    288  CG  PHE A  19       1.777  13.177  -2.346  1.00  4.79           C  
ATOM    289  CD1 PHE A  19       1.386  11.962  -2.949  1.00  4.79           C  
ATOM    290  CD2 PHE A  19       1.007  13.632  -1.307  1.00  4.79           C  
ATOM    291  CE1 PHE A  19       0.299  11.276  -2.503  1.00  4.79           C  
ATOM    292  CE2 PHE A  19      -0.058  12.930  -0.880  1.00  4.79           C  
ATOM    293  CZ  PHE A  19      -0.422  11.755  -1.463  1.00  4.79           C  
ATOM    294  H   PHE A  19       5.572  14.424  -2.923  1.00  3.92           H  
ATOM    295  HA  PHE A  19       3.968  12.104  -3.421  1.00  4.18           H  
ATOM    296 1HB  PHE A  19       3.616  14.144  -1.806  1.00  5.75           H  
ATOM    297 2HB  PHE A  19       2.836  14.826  -3.139  1.00  5.75           H  
ATOM    298  HD1 PHE A  19       1.939  11.536  -3.751  1.00  5.75           H  
ATOM    299  HD2 PHE A  19       1.295  14.563  -0.791  1.00  5.75           H  
ATOM    300  HE1 PHE A  19       0.021  10.331  -2.973  1.00  5.75           H  
ATOM    301  HE2 PHE A  19      -0.602  13.291  -0.055  1.00  5.75           H  
ATOM    302  HZ  PHE A  19      -1.277  11.197  -1.092  1.00  5.75           H  
ATOM    303  N   ASN A  20       3.872  14.603  -5.640  1.00  3.76           N  
ATOM    304  CA  ASN A  20       3.512  14.882  -7.020  1.00  4.44           C  
ATOM    305  C   ASN A  20       4.100  13.801  -7.940  1.00  4.23           C  
ATOM    306  O   ASN A  20       3.456  13.376  -8.900  1.00  4.19           O  
ATOM    307  CB  ASN A  20       3.992  16.245  -7.469  1.00  5.94           C  
ATOM    308  CG  ASN A  20       3.366  16.635  -8.762  1.00  5.94           C  
ATOM    309  OD1 ASN A  20       2.136  16.751  -8.853  1.00  5.94           O  
ATOM    310  ND2 ASN A  20       4.172  16.834  -9.764  1.00  5.94           N  
ATOM    311  H   ASN A  20       4.346  15.325  -5.092  1.00  4.51           H  
ATOM    312  HA  ASN A  20       2.428  14.857  -7.100  1.00  5.33           H  
ATOM    313 1HB  ASN A  20       3.792  16.994  -6.721  1.00  7.13           H  
ATOM    314 2HB  ASN A  20       5.074  16.211  -7.602  1.00  7.13           H  
ATOM    315 1HD2 ASN A  20       3.802  17.084 -10.660  1.00  7.13           H  
ATOM    316 2HD2 ASN A  20       5.155  16.720  -9.631  1.00  7.13           H  
ATOM    317  N   LYS A  21       5.307  13.305  -7.639  1.00  4.38           N  
ATOM    318  CA  LYS A  21       5.838  12.232  -8.478  1.00  4.43           C  
ATOM    319  C   LYS A  21       4.864  11.044  -8.436  1.00  4.13           C  
ATOM    320  O   LYS A  21       4.571  10.444  -9.480  1.00  4.11           O  
ATOM    321  CB  LYS A  21       7.249  11.823  -8.050  1.00  6.18           C  
ATOM    322  CG  LYS A  21       8.321  12.876  -8.365  1.00  6.18           C  
ATOM    323  CD  LYS A  21       9.718  12.426  -7.926  1.00  6.18           C  
ATOM    324  CE  LYS A  21      10.767  13.495  -8.225  1.00  6.18           C  
ATOM    325  NZ  LYS A  21      12.140  13.061  -7.818  1.00  6.18           N  
ATOM    326  H   LYS A  21       5.851  13.734  -6.881  1.00  5.26           H  
ATOM    327  HA  LYS A  21       5.887  12.589  -9.504  1.00  5.32           H  
ATOM    328 1HB  LYS A  21       7.268  11.633  -6.984  1.00  7.42           H  
ATOM    329 2HB  LYS A  21       7.524  10.894  -8.549  1.00  7.42           H  
ATOM    330 1HG  LYS A  21       8.324  13.076  -9.435  1.00  7.42           H  
ATOM    331 2HG  LYS A  21       8.069  13.801  -7.843  1.00  7.42           H  
ATOM    332 1HD  LYS A  21       9.710  12.227  -6.852  1.00  7.42           H  
ATOM    333 2HD  LYS A  21       9.985  11.508  -8.447  1.00  7.42           H  
ATOM    334 1HE  LYS A  21      10.767  13.709  -9.292  1.00  7.42           H  
ATOM    335 2HE  LYS A  21      10.511  14.407  -7.681  1.00  7.42           H  
ATOM    336 1HZ  LYS A  21      12.804  13.793  -8.031  1.00  7.42           H  
ATOM    337 2HZ  LYS A  21      12.163  12.869  -6.828  1.00  7.42           H  
ATOM    338 3HZ  LYS A  21      12.392  12.224  -8.326  1.00  7.42           H  
ATOM    339  N   LYS A  22       4.322  10.723  -7.246  1.00  4.19           N  
ATOM    340  CA  LYS A  22       3.318   9.653  -7.165  1.00  4.26           C  
ATOM    341  C   LYS A  22       2.080  10.070  -7.964  1.00  3.97           C  
ATOM    342  O   LYS A  22       1.477   9.257  -8.659  1.00  4.02           O  
ATOM    343  CB  LYS A  22       2.920   9.325  -5.722  1.00  5.94           C  
ATOM    344  CG  LYS A  22       3.768   8.259  -5.016  1.00  5.94           C  
ATOM    345  CD  LYS A  22       5.074   8.829  -4.455  1.00  5.94           C  
ATOM    346  CE  LYS A  22       5.870   7.792  -3.621  1.00  5.94           C  
ATOM    347  NZ  LYS A  22       6.531   6.729  -4.475  1.00  5.94           N  
ATOM    348  H   LYS A  22       4.660  11.212  -6.404  1.00  5.03           H  
ATOM    349  HA  LYS A  22       3.725   8.751  -7.624  1.00  5.11           H  
ATOM    350 1HB  LYS A  22       2.990  10.211  -5.133  1.00  7.13           H  
ATOM    351 2HB  LYS A  22       1.883   8.990  -5.695  1.00  7.13           H  
ATOM    352 1HG  LYS A  22       3.195   7.857  -4.186  1.00  7.13           H  
ATOM    353 2HG  LYS A  22       3.987   7.456  -5.721  1.00  7.13           H  
ATOM    354 1HD  LYS A  22       5.707   9.173  -5.275  1.00  7.13           H  
ATOM    355 2HD  LYS A  22       4.849   9.690  -3.818  1.00  7.13           H  
ATOM    356 1HE  LYS A  22       6.639   8.329  -3.067  1.00  7.13           H  
ATOM    357 2HE  LYS A  22       5.203   7.299  -2.907  1.00  7.13           H  
ATOM    358 1HZ  LYS A  22       7.059   6.099  -3.884  1.00  7.13           H  
ATOM    359 2HZ  LYS A  22       5.841   6.190  -4.986  1.00  7.13           H  
ATOM    360 3HZ  LYS A  22       7.165   7.169  -5.131  1.00  7.13           H  
ATOM    361  N   ALA A  23       1.712  11.353  -7.910  1.00  3.87           N  
ATOM    362  CA  ALA A  23       0.540  11.833  -8.644  1.00  3.89           C  
ATOM    363  C   ALA A  23       0.699  11.553 -10.137  1.00  3.90           C  
ATOM    364  O   ALA A  23      -0.284  11.237 -10.817  1.00  4.09           O  
ATOM    365  CB  ALA A  23       0.316  13.325  -8.414  1.00  5.44           C  
ATOM    366  H   ALA A  23       2.229  11.968  -7.279  1.00  4.64           H  
ATOM    367  HA  ALA A  23      -0.325  11.292  -8.292  1.00  4.67           H  
ATOM    368 1HB  ALA A  23      -0.565  13.653  -8.947  1.00  6.53           H  
ATOM    369 2HB  ALA A  23       0.189  13.515  -7.351  1.00  6.53           H  
ATOM    370 3HB  ALA A  23       1.153  13.884  -8.778  1.00  6.53           H  
ATOM    371  N   ASN A  24       1.920  11.653 -10.654  1.00  3.94           N  
ATOM    372  CA  ASN A  24       2.151  11.369 -12.061  1.00  4.23           C  
ATOM    373  C   ASN A  24       1.934   9.872 -12.331  1.00  4.32           C  
ATOM    374  O   ASN A  24       1.394   9.490 -13.383  1.00  4.63           O  
ATOM    375  CB  ASN A  24       3.541  11.810 -12.466  1.00  5.81           C  
ATOM    376  CG  ASN A  24       3.677  13.318 -12.525  1.00  5.81           C  
ATOM    377  OD1 ASN A  24       2.701  14.071 -12.633  1.00  5.81           O  
ATOM    378  ND2 ASN A  24       4.899  13.777 -12.461  1.00  5.81           N  
ATOM    379  H   ASN A  24       2.682  11.970 -10.044  1.00  4.73           H  
ATOM    380  HA  ASN A  24       1.423  11.920 -12.652  1.00  5.08           H  
ATOM    381 1HB  ASN A  24       4.266  11.422 -11.756  1.00  6.97           H  
ATOM    382 2HB  ASN A  24       3.785  11.392 -13.442  1.00  6.97           H  
ATOM    383 1HD2 ASN A  24       5.065  14.760 -12.506  1.00  6.97           H  
ATOM    384 2HD2 ASN A  24       5.669  13.146 -12.377  1.00  6.97           H  
ATOM    385  N   GLU A  25       2.334   9.021 -11.370  1.00  4.26           N  
ATOM    386  CA  GLU A  25       2.119   7.578 -11.485  1.00  4.53           C  
ATOM    387  C   GLU A  25       0.612   7.272 -11.454  1.00  4.54           C  
ATOM    388  O   GLU A  25       0.132   6.412 -12.210  1.00  4.91           O  
ATOM    389  CB  GLU A  25       2.824   6.801 -10.360  1.00  6.24           C  
ATOM    390  CG  GLU A  25       4.354   6.804 -10.400  1.00  6.24           C  
ATOM    391  CD  GLU A  25       4.947   6.087  -9.210  1.00  6.24           C  
ATOM    392  OE1 GLU A  25       4.169   5.695  -8.384  1.00  6.24           O  
ATOM    393  OE2 GLU A  25       6.143   5.943  -9.119  1.00  6.24           O  
ATOM    394  H   GLU A  25       2.834   9.408 -10.557  1.00  5.11           H  
ATOM    395  HA  GLU A  25       2.518   7.244 -12.443  1.00  5.44           H  
ATOM    396 1HB  GLU A  25       2.521   7.193  -9.402  1.00  7.49           H  
ATOM    397 2HB  GLU A  25       2.505   5.762 -10.395  1.00  7.49           H  
ATOM    398 1HG  GLU A  25       4.685   6.318 -11.307  1.00  7.49           H  
ATOM    399 2HG  GLU A  25       4.696   7.837 -10.410  1.00  7.49           H  
ATOM    400  N   LEU A  26      -0.135   8.017 -10.614  1.00  4.33           N  
ATOM    401  CA  LEU A  26      -1.584   7.846 -10.496  1.00  4.62           C  
ATOM    402  C   LEU A  26      -2.238   8.227 -11.812  1.00  4.82           C  
ATOM    403  O   LEU A  26      -3.188   7.575 -12.229  1.00  5.27           O  
ATOM    404  CB  LEU A  26      -2.208   8.722  -9.377  1.00  6.35           C  
ATOM    405  CG  LEU A  26      -2.325   8.170  -7.878  1.00  6.35           C  
ATOM    406  CD1 LEU A  26      -2.974   6.790  -7.847  1.00  6.35           C  
ATOM    407  CD2 LEU A  26      -0.948   8.163  -7.205  1.00  6.35           C  
ATOM    408  H   LEU A  26       0.362   8.669 -10.001  1.00  5.20           H  
ATOM    409  HA  LEU A  26      -1.791   6.799 -10.320  1.00  5.54           H  
ATOM    410 1HB  LEU A  26      -1.638   9.635  -9.326  1.00  7.62           H  
ATOM    411 2HB  LEU A  26      -3.217   8.992  -9.690  1.00  7.62           H  
ATOM    412  HG  LEU A  26      -2.980   8.831  -7.323  1.00  7.62           H  
ATOM    413 1HD1 LEU A  26      -3.076   6.475  -6.810  1.00  7.62           H  
ATOM    414 2HD1 LEU A  26      -3.960   6.841  -8.310  1.00  7.62           H  
ATOM    415 3HD1 LEU A  26      -2.365   6.067  -8.371  1.00  7.62           H  
ATOM    416 1HD2 LEU A  26      -1.045   7.814  -6.179  1.00  7.62           H  
ATOM    417 2HD2 LEU A  26      -0.271   7.503  -7.748  1.00  7.62           H  
ATOM    418 3HD2 LEU A  26      -0.549   9.165  -7.199  1.00  7.62           H  
ATOM    419  N   HIS A  27      -1.741   9.286 -12.464  1.00  4.68           N  
ATOM    420  CA  HIS A  27      -2.255   9.732 -13.761  1.00  5.08           C  
ATOM    421  C   HIS A  27      -2.101   8.642 -14.794  1.00  5.25           C  
ATOM    422  O   HIS A  27      -3.044   8.313 -15.525  1.00  5.66           O  
ATOM    423  CB  HIS A  27      -1.523  10.992 -14.245  1.00  6.96           C  
ATOM    424  CG  HIS A  27      -1.869  11.409 -15.639  1.00  6.96           C  
ATOM    425  ND1 HIS A  27      -3.089  11.930 -15.986  1.00  6.96           N  
ATOM    426  CD2 HIS A  27      -1.132  11.379 -16.773  1.00  6.96           C  
ATOM    427  CE1 HIS A  27      -3.088  12.209 -17.280  1.00  6.96           C  
ATOM    428  NE2 HIS A  27      -1.911  11.884 -17.779  1.00  6.96           N  
ATOM    429  H   HIS A  27      -1.006   9.833 -12.001  1.00  5.62           H  
ATOM    430  HA  HIS A  27      -3.316   9.962 -13.682  1.00  6.10           H  
ATOM    431 1HB  HIS A  27      -1.732  11.822 -13.577  1.00  8.35           H  
ATOM    432 2HB  HIS A  27      -0.459  10.827 -14.214  1.00  8.35           H  
ATOM    433  HD1 HIS A  27      -3.962  11.631 -15.558  1.00  8.35           H  
ATOM    434  HD2 HIS A  27      -0.113  11.049 -16.981  1.00  8.35           H  
ATOM    435  HE1 HIS A  27      -3.979  12.630 -17.751  1.00  8.35           H  
ATOM    436  N   GLY A  28      -0.894   8.089 -14.881  1.00  5.10           N  
ATOM    437  CA  GLY A  28      -0.625   7.044 -15.842  1.00  5.48           C  
ATOM    438  C   GLY A  28      -1.591   5.884 -15.648  1.00  5.38           C  
ATOM    439  O   GLY A  28      -2.258   5.450 -16.591  1.00  5.78           O  
ATOM    440  H   GLY A  28      -0.140   8.429 -14.273  1.00  6.12           H  
ATOM    441 1HA  GLY A  28      -0.716   7.444 -16.850  1.00  6.58           H  
ATOM    442 2HA  GLY A  28       0.398   6.695 -15.715  1.00  6.58           H  
ATOM    443  N   ALA A  29      -1.641   5.355 -14.425  1.00  5.12           N  
ATOM    444  CA  ALA A  29      -2.514   4.235 -14.108  1.00  5.41           C  
ATOM    445  C   ALA A  29      -4.012   4.534 -14.267  1.00  5.24           C  
ATOM    446  O   ALA A  29      -4.772   3.677 -14.723  1.00  5.55           O  
ATOM    447  CB  ALA A  29      -2.250   3.804 -12.679  1.00  7.46           C  
ATOM    448  H   ALA A  29      -1.047   5.752 -13.689  1.00  6.14           H  
ATOM    449  HA  ALA A  29      -2.262   3.420 -14.785  1.00  6.49           H  
ATOM    450 1HB  ALA A  29      -2.864   2.939 -12.441  1.00  8.95           H  
ATOM    451 2HB  ALA A  29      -1.197   3.550 -12.566  1.00  8.95           H  
ATOM    452 3HB  ALA A  29      -2.499   4.629 -12.008  1.00  8.95           H  
ATOM    453  N   ALA A  30      -4.449   5.733 -13.860  1.00  5.12           N  
ATOM    454  CA  ALA A  30      -5.854   6.121 -13.901  1.00  5.30           C  
ATOM    455  C   ALA A  30      -6.417   6.296 -15.298  1.00  5.15           C  
ATOM    456  O   ALA A  30      -7.566   5.923 -15.556  1.00  5.42           O  
ATOM    457  CB  ALA A  30      -6.039   7.439 -13.161  1.00  7.35           C  
ATOM    458  H   ALA A  30      -3.790   6.402 -13.464  1.00  6.14           H  
ATOM    459  HA  ALA A  30      -6.423   5.336 -13.410  1.00  6.36           H  
ATOM    460 1HB  ALA A  30      -7.086   7.720 -13.164  1.00  8.82           H  
ATOM    461 2HB  ALA A  30      -5.687   7.333 -12.140  1.00  8.82           H  
ATOM    462 3HB  ALA A  30      -5.456   8.220 -13.662  1.00  8.82           H  
ATOM    463  N   GLY A  31      -5.650   6.977 -16.165  1.00  5.09           N  
ATOM    464  CA  GLY A  31      -6.040   7.320 -17.535  1.00  5.39           C  
ATOM    465  C   GLY A  31      -6.729   8.691 -17.535  1.00  5.11           C  
ATOM    466  O   GLY A  31      -6.950   9.323 -18.581  1.00  5.56           O  
ATOM    467  H   GLY A  31      -4.720   7.300 -15.869  1.00  6.11           H  
ATOM    468 1HA  GLY A  31      -5.153   7.346 -18.167  1.00  6.47           H  
ATOM    469 2HA  GLY A  31      -6.709   6.559 -17.931  1.00  6.47           H  
ATOM    470  N   ASN A  32      -7.066   9.120 -16.334  1.00  4.70           N  
ATOM    471  CA  ASN A  32      -7.724  10.359 -16.028  1.00  4.71           C  
ATOM    472  C   ASN A  32      -6.712  11.343 -15.484  1.00  4.32           C  
ATOM    473  O   ASN A  32      -5.543  10.998 -15.309  1.00  4.52           O  
ATOM    474  CB  ASN A  32      -8.849  10.146 -15.049  1.00  6.60           C  
ATOM    475  CG  ASN A  32      -9.966   9.317 -15.588  1.00  6.60           C  
ATOM    476  OD1 ASN A  32     -10.161   9.118 -16.796  1.00  6.60           O  
ATOM    477  ND2 ASN A  32     -10.754   8.846 -14.682  1.00  6.60           N  
ATOM    478  H   ASN A  32      -6.831   8.518 -15.565  1.00  5.64           H  
ATOM    479  HA  ASN A  32      -8.131  10.761 -16.938  1.00  5.65           H  
ATOM    480 1HB  ASN A  32      -8.458   9.657 -14.159  1.00  7.92           H  
ATOM    481 2HB  ASN A  32      -9.251  11.096 -14.731  1.00  7.92           H  
ATOM    482 1HD2 ASN A  32     -11.549   8.307 -14.937  1.00  7.92           H  
ATOM    483 2HD2 ASN A  32     -10.575   9.087 -13.714  1.00  7.92           H  
ATOM    484  N   ASP A  33      -7.159  12.544 -15.157  1.00  4.22           N  
ATOM    485  CA  ASP A  33      -6.294  13.551 -14.570  1.00  4.27           C  
ATOM    486  C   ASP A  33      -6.144  13.193 -13.092  1.00  4.00           C  
ATOM    487  O   ASP A  33      -6.673  12.165 -12.659  1.00  4.22           O  
ATOM    488  CB  ASP A  33      -6.923  14.945 -14.775  1.00  5.95           C  
ATOM    489  CG  ASP A  33      -5.936  16.114 -14.696  1.00  5.95           C  
ATOM    490  OD1 ASP A  33      -4.908  15.943 -14.078  1.00  5.95           O  
ATOM    491  OD2 ASP A  33      -6.219  17.160 -15.229  1.00  5.95           O  
ATOM    492  H   ASP A  33      -8.139  12.787 -15.332  1.00  5.06           H  
ATOM    493  HA  ASP A  33      -5.317  13.522 -15.049  1.00  5.12           H  
ATOM    494 1HB  ASP A  33      -7.418  14.972 -15.755  1.00  7.14           H  
ATOM    495 2HB  ASP A  33      -7.698  15.101 -14.029  1.00  7.14           H  
ATOM    496  N   VAL A  34      -5.385  13.968 -12.335  1.00  3.89           N  
ATOM    497  CA  VAL A  34      -5.169  13.690 -10.910  1.00  3.79           C  
ATOM    498  C   VAL A  34      -5.463  14.875 -10.011  1.00  3.62           C  
ATOM    499  O   VAL A  34      -5.112  16.016 -10.304  1.00  3.99           O  
ATOM    500  CB  VAL A  34      -3.755  13.127 -10.652  1.00  5.35           C  
ATOM    501  CG1 VAL A  34      -3.505  12.918  -9.173  1.00  5.35           C  
ATOM    502  CG2 VAL A  34      -3.652  11.799 -11.316  1.00  5.35           C  
ATOM    503  H   VAL A  34      -4.968  14.790 -12.782  1.00  4.67           H  
ATOM    504  HA  VAL A  34      -5.863  12.906 -10.616  1.00  4.55           H  
ATOM    505  HB  VAL A  34      -3.003  13.812 -11.045  1.00  6.42           H  
ATOM    506 1HG1 VAL A  34      -2.521  12.490  -9.049  1.00  6.42           H  
ATOM    507 2HG1 VAL A  34      -3.552  13.860  -8.630  1.00  6.42           H  
ATOM    508 3HG1 VAL A  34      -4.243  12.227  -8.770  1.00  6.42           H  
ATOM    509 1HG2 VAL A  34      -2.673  11.404 -11.135  1.00  6.42           H  
ATOM    510 2HG2 VAL A  34      -4.398  11.120 -10.913  1.00  6.42           H  
ATOM    511 3HG2 VAL A  34      -3.810  11.910 -12.380  1.00  6.42           H  
ATOM    512  N   LEU A  35      -6.123  14.582  -8.906  1.00  3.50           N  
ATOM    513  CA  LEU A  35      -6.502  15.567  -7.927  1.00  3.56           C  
ATOM    514  C   LEU A  35      -5.464  15.589  -6.809  1.00  3.43           C  
ATOM    515  O   LEU A  35      -5.305  14.611  -6.075  1.00  3.59           O  
ATOM    516  CB  LEU A  35      -7.849  15.141  -7.340  1.00  4.96           C  
ATOM    517  CG  LEU A  35      -8.965  14.845  -8.365  1.00  4.96           C  
ATOM    518  CD1 LEU A  35     -10.154  14.279  -7.632  1.00  4.96           C  
ATOM    519  CD2 LEU A  35      -9.337  16.105  -9.141  1.00  4.96           C  
ATOM    520  H   LEU A  35      -6.352  13.608  -8.696  1.00  4.20           H  
ATOM    521  HA  LEU A  35      -6.551  16.552  -8.391  1.00  4.27           H  
ATOM    522 1HB  LEU A  35      -7.697  14.235  -6.755  1.00  5.95           H  
ATOM    523 2HB  LEU A  35      -8.202  15.925  -6.672  1.00  5.95           H  
ATOM    524  HG  LEU A  35      -8.616  14.090  -9.056  1.00  5.95           H  
ATOM    525 1HD1 LEU A  35     -10.945  14.036  -8.338  1.00  5.95           H  
ATOM    526 2HD1 LEU A  35      -9.848  13.371  -7.106  1.00  5.95           H  
ATOM    527 3HD1 LEU A  35     -10.524  15.008  -6.915  1.00  5.95           H  
ATOM    528 1HD2 LEU A  35     -10.122  15.870  -9.856  1.00  5.95           H  
ATOM    529 2HD2 LEU A  35      -9.697  16.871  -8.452  1.00  5.95           H  
ATOM    530 3HD2 LEU A  35      -8.469  16.480  -9.677  1.00  5.95           H  
ATOM    531  N   PHE A  36      -4.730  16.693  -6.681  1.00  3.57           N  
ATOM    532  CA  PHE A  36      -3.692  16.775  -5.655  1.00  3.70           C  
ATOM    533  C   PHE A  36      -3.935  17.995  -4.768  1.00  3.75           C  
ATOM    534  O   PHE A  36      -3.801  19.140  -5.211  1.00  4.08           O  
ATOM    535  CB  PHE A  36      -2.292  16.802  -6.298  1.00  5.13           C  
ATOM    536  CG  PHE A  36      -1.088  16.794  -5.322  1.00  5.13           C  
ATOM    537  CD1 PHE A  36      -1.212  16.474  -3.958  1.00  5.13           C  
ATOM    538  CD2 PHE A  36       0.183  17.080  -5.789  1.00  5.13           C  
ATOM    539  CE1 PHE A  36      -0.144  16.464  -3.136  1.00  5.13           C  
ATOM    540  CE2 PHE A  36       1.246  17.061  -4.932  1.00  5.13           C  
ATOM    541  CZ  PHE A  36       1.069  16.758  -3.619  1.00  5.13           C  
ATOM    542  H   PHE A  36      -4.888  17.473  -7.308  1.00  4.28           H  
ATOM    543  HA  PHE A  36      -3.760  15.888  -5.033  1.00  4.44           H  
ATOM    544 1HB  PHE A  36      -2.192  15.938  -6.957  1.00  6.16           H  
ATOM    545 2HB  PHE A  36      -2.207  17.687  -6.921  1.00  6.16           H  
ATOM    546  HD1 PHE A  36      -2.162  16.231  -3.531  1.00  6.16           H  
ATOM    547  HD2 PHE A  36       0.335  17.328  -6.842  1.00  6.16           H  
ATOM    548  HE1 PHE A  36      -0.267  16.225  -2.084  1.00  6.16           H  
ATOM    549  HE2 PHE A  36       2.237  17.301  -5.281  1.00  6.16           H  
ATOM    550  HZ  PHE A  36       1.923  16.767  -2.953  1.00  6.16           H  
ATOM    551  N   GLY A  37      -4.354  17.735  -3.528  1.00  3.79           N  
ATOM    552  CA  GLY A  37      -4.686  18.786  -2.576  1.00  3.97           C  
ATOM    553  C   GLY A  37      -3.581  19.000  -1.555  1.00  3.95           C  
ATOM    554  O   GLY A  37      -2.554  18.323  -1.577  1.00  4.31           O  
ATOM    555  H   GLY A  37      -4.422  16.754  -3.252  1.00  4.55           H  
ATOM    556 1HA  GLY A  37      -4.877  19.717  -3.112  1.00  4.76           H  
ATOM    557 2HA  GLY A  37      -5.609  18.521  -2.062  1.00  4.76           H  
ATOM    558  N   CYS A  38      -3.850  19.851  -0.569  1.00  3.99           N  
ATOM    559  CA  CYS A  38      -2.860  20.174   0.453  1.00  4.35           C  
ATOM    560  C   CYS A  38      -3.524  20.476   1.781  1.00  4.26           C  
ATOM    561  O   CYS A  38      -4.734  20.692   1.830  1.00  4.57           O  
ATOM    562  CB  CYS A  38      -2.045  21.384   0.022  1.00  5.95           C  
ATOM    563  SG  CYS A  38      -3.030  22.885  -0.128  1.00  5.95           S  
ATOM    564  H   CYS A  38      -4.738  20.336  -0.567  1.00  4.79           H  
ATOM    565  HA  CYS A  38      -2.184  19.344   0.573  1.00  5.22           H  
ATOM    566 1HB  CYS A  38      -1.250  21.564   0.743  1.00  7.14           H  
ATOM    567 2HB  CYS A  38      -1.573  21.187  -0.940  1.00  7.14           H  
ATOM    568  HG  CYS A  38      -3.734  22.703   0.992  1.00  7.14           H  
ATOM    569  N   GLY A  39      -2.728  20.546   2.843  1.00  4.26           N  
ATOM    570  CA  GLY A  39      -3.238  20.825   4.179  1.00  4.53           C  
ATOM    571  C   GLY A  39      -2.804  19.727   5.148  1.00  4.47           C  
ATOM    572  O   GLY A  39      -2.286  18.691   4.729  1.00  4.80           O  
ATOM    573  H   GLY A  39      -1.738  20.370   2.723  1.00  5.11           H  
ATOM    574 1HA  GLY A  39      -2.865  21.792   4.521  1.00  5.44           H  
ATOM    575 2HA  GLY A  39      -4.325  20.885   4.154  1.00  5.44           H  
ATOM    576  N   GLY A  40      -2.983  19.971   6.448  1.00  4.53           N  
ATOM    577  CA  GLY A  40      -2.600  19.007   7.479  1.00  4.95           C  
ATOM    578  C   GLY A  40      -3.772  18.091   7.820  1.00  4.79           C  
ATOM    579  O   GLY A  40      -4.748  18.023   7.073  1.00  4.73           O  
ATOM    580  H   GLY A  40      -3.412  20.843   6.726  1.00  5.44           H  
ATOM    581 1HA  GLY A  40      -1.756  18.410   7.130  1.00  5.94           H  
ATOM    582 2HA  GLY A  40      -2.269  19.535   8.374  1.00  5.94           H  
ATOM    583  N   ALA A  41      -3.721  17.462   8.995  1.00  5.05           N  
ATOM    584  CA  ALA A  41      -4.725  16.466   9.384  1.00  5.29           C  
ATOM    585  C   ALA A  41      -6.155  16.977   9.344  1.00  4.91           C  
ATOM    586  O   ALA A  41      -7.061  16.253   8.930  1.00  4.75           O  
ATOM    587  CB  ALA A  41      -4.411  15.940  10.765  1.00  7.31           C  
ATOM    588  H   ALA A  41      -2.915  17.609   9.590  1.00  6.06           H  
ATOM    589  HA  ALA A  41      -4.659  15.650   8.691  1.00  6.35           H  
ATOM    590 1HB  ALA A  41      -5.117  15.170  11.021  1.00  8.77           H  
ATOM    591 2HB  ALA A  41      -3.404  15.522  10.772  1.00  8.77           H  
ATOM    592 3HB  ALA A  41      -4.478  16.750  11.490  1.00  8.77           H  
ATOM    593  N   ASP A  42      -6.386  18.234   9.665  1.00  5.01           N  
ATOM    594  CA  ASP A  42      -7.755  18.744   9.678  1.00  4.91           C  
ATOM    595  C   ASP A  42      -8.434  18.749   8.297  1.00  4.68           C  
ATOM    596  O   ASP A  42      -9.643  18.967   8.197  1.00  4.73           O  
ATOM    597  CB  ASP A  42      -7.796  20.116  10.329  1.00  6.91           C  
ATOM    598  CG  ASP A  42      -7.569  20.036  11.867  1.00  6.91           C  
ATOM    599  OD1 ASP A  42      -7.704  18.955  12.453  1.00  6.91           O  
ATOM    600  OD2 ASP A  42      -7.243  21.044  12.431  1.00  6.91           O  
ATOM    601  H   ASP A  42      -5.625  18.829   9.964  1.00  6.01           H  
ATOM    602  HA  ASP A  42      -8.343  18.081  10.310  1.00  5.89           H  
ATOM    603 1HB  ASP A  42      -7.033  20.754   9.886  1.00  8.29           H  
ATOM    604 2HB  ASP A  42      -8.764  20.581  10.138  1.00  8.29           H  
ATOM    605  N   LYS A  43      -7.656  18.560   7.223  1.00  4.69           N  
ATOM    606  CA  LYS A  43      -8.186  18.509   5.868  1.00  4.76           C  
ATOM    607  C   LYS A  43      -8.193  17.071   5.326  1.00  4.61           C  
ATOM    608  O   LYS A  43      -8.600  16.836   4.185  1.00  4.86           O  
ATOM    609  CB  LYS A  43      -7.365  19.415   4.948  1.00  6.64           C  
ATOM    610  CG  LYS A  43      -7.321  20.900   5.362  1.00  6.64           C  
ATOM    611  CD  LYS A  43      -8.705  21.564   5.323  1.00  6.64           C  
ATOM    612  CE  LYS A  43      -8.615  23.055   5.615  1.00  6.64           C  
ATOM    613  NZ  LYS A  43      -9.959  23.709   5.610  1.00  6.64           N  
ATOM    614  H   LYS A  43      -6.652  18.393   7.347  1.00  5.63           H  
ATOM    615  HA  LYS A  43      -9.218  18.848   5.882  1.00  5.71           H  
ATOM    616 1HB  LYS A  43      -6.331  19.050   4.921  1.00  7.97           H  
ATOM    617 2HB  LYS A  43      -7.754  19.359   3.931  1.00  7.97           H  
ATOM    618 1HG  LYS A  43      -6.920  20.974   6.374  1.00  7.97           H  
ATOM    619 2HG  LYS A  43      -6.654  21.436   4.689  1.00  7.97           H  
ATOM    620 1HD  LYS A  43      -9.154  21.413   4.340  1.00  7.97           H  
ATOM    621 2HD  LYS A  43      -9.350  21.118   6.076  1.00  7.97           H  
ATOM    622 1HE  LYS A  43      -8.157  23.196   6.592  1.00  7.97           H  
ATOM    623 2HE  LYS A  43      -7.988  23.529   4.859  1.00  7.97           H  
ATOM    624 1HZ  LYS A  43      -9.854  24.695   5.810  1.00  7.97           H  
ATOM    625 2HZ  LYS A  43     -10.390  23.595   4.703  1.00  7.97           H  
ATOM    626 3HZ  LYS A  43     -10.543  23.283   6.317  1.00  7.97           H  
ATOM    627  N   LEU A  44      -7.697  16.130   6.133  1.00  4.45           N  
ATOM    628  CA  LEU A  44      -7.579  14.721   5.776  1.00  4.55           C  
ATOM    629  C   LEU A  44      -8.603  13.874   6.515  1.00  4.64           C  
ATOM    630  O   LEU A  44      -9.217  12.983   5.917  1.00  4.88           O  
ATOM    631  CB  LEU A  44      -6.200  14.220   6.167  1.00  6.33           C  
ATOM    632  CG  LEU A  44      -4.988  14.881   5.546  1.00  6.33           C  
ATOM    633  CD1 LEU A  44      -3.787  14.289   6.189  1.00  6.33           C  
ATOM    634  CD2 LEU A  44      -4.962  14.661   4.046  1.00  6.33           C  
ATOM    635  H   LEU A  44      -7.404  16.405   7.068  1.00  5.34           H  
ATOM    636  HA  LEU A  44      -7.752  14.607   4.705  1.00  5.46           H  
ATOM    637 1HB  LEU A  44      -6.113  14.370   7.223  1.00  7.60           H  
ATOM    638 2HB  LEU A  44      -6.144  13.152   5.961  1.00  7.60           H  
ATOM    639  HG  LEU A  44      -4.997  15.951   5.748  1.00  7.60           H  
ATOM    640 1HD1 LEU A  44      -2.890  14.748   5.772  1.00  7.60           H  
ATOM    641 2HD1 LEU A  44      -3.781  14.432   7.237  1.00  7.60           H  
ATOM    642 3HD1 LEU A  44      -3.804  13.243   5.991  1.00  7.60           H  
ATOM    643 1HD2 LEU A  44      -4.069  15.130   3.622  1.00  7.60           H  
ATOM    644 2HD2 LEU A  44      -4.950  13.598   3.824  1.00  7.60           H  
ATOM    645 3HD2 LEU A  44      -5.835  15.110   3.605  1.00  7.60           H  
ATOM    646  N   LYS A  45      -8.855  14.249   7.786  1.00  4.70           N  
ATOM    647  CA  LYS A  45      -9.741  13.562   8.744  1.00  5.03           C  
ATOM    648  C   LYS A  45     -11.149  13.364   8.222  1.00  5.15           C  
ATOM    649  O   LYS A  45     -11.894  12.524   8.721  1.00  5.48           O  
ATOM    650  CB  LYS A  45      -9.831  14.357  10.055  1.00  6.92           C  
ATOM    651  CG  LYS A  45      -8.609  14.335  10.979  1.00  6.92           C  
ATOM    652  CD  LYS A  45      -8.818  15.334  12.127  1.00  6.92           C  
ATOM    653  CE  LYS A  45      -7.643  15.398  13.089  1.00  6.92           C  
ATOM    654  NZ  LYS A  45      -7.789  16.535  14.067  1.00  6.92           N  
ATOM    655  H   LYS A  45      -8.299  15.025   8.151  1.00  5.64           H  
ATOM    656  HA  LYS A  45      -9.316  12.589   8.946  1.00  6.04           H  
ATOM    657 1HB  LYS A  45     -10.020  15.408   9.813  1.00  8.30           H  
ATOM    658 2HB  LYS A  45     -10.684  14.000  10.630  1.00  8.30           H  
ATOM    659 1HG  LYS A  45      -8.515  13.338  11.408  1.00  8.30           H  
ATOM    660 2HG  LYS A  45      -7.707  14.551  10.447  1.00  8.30           H  
ATOM    661 1HD  LYS A  45      -8.967  16.331  11.716  1.00  8.30           H  
ATOM    662 2HD  LYS A  45      -9.713  15.061  12.686  1.00  8.30           H  
ATOM    663 1HE  LYS A  45      -7.582  14.459  13.638  1.00  8.30           H  
ATOM    664 2HE  LYS A  45      -6.735  15.537  12.534  1.00  8.30           H  
ATOM    665 1HZ  LYS A  45      -6.997  16.557  14.687  1.00  8.30           H  
ATOM    666 2HZ  LYS A  45      -7.822  17.440  13.531  1.00  8.30           H  
ATOM    667 3HZ  LYS A  45      -8.632  16.431  14.605  1.00  8.30           H  
ATOM    668  N   LYS A  46     -11.514  14.162   7.232  1.00  5.08           N  
ATOM    669  CA  LYS A  46     -12.812  14.119   6.591  1.00  5.43           C  
ATOM    670  C   LYS A  46     -13.088  12.751   5.944  1.00  5.53           C  
ATOM    671  O   LYS A  46     -14.251  12.383   5.754  1.00  5.94           O  
ATOM    672  CB  LYS A  46     -12.876  15.231   5.535  1.00  7.46           C  
ATOM    673  CG  LYS A  46     -11.943  15.004   4.318  1.00  7.46           C  
ATOM    674  CD  LYS A  46     -11.936  16.188   3.366  1.00  7.46           C  
ATOM    675  CE  LYS A  46     -11.065  15.899   2.139  1.00  7.46           C  
ATOM    676  NZ  LYS A  46     -10.964  17.081   1.243  1.00  7.46           N  
ATOM    677  H   LYS A  46     -10.826  14.827   6.911  1.00  6.10           H  
ATOM    678  HA  LYS A  46     -13.579  14.296   7.345  1.00  6.52           H  
ATOM    679 1HB  LYS A  46     -13.896  15.324   5.166  1.00  8.95           H  
ATOM    680 2HB  LYS A  46     -12.601  16.180   5.995  1.00  8.95           H  
ATOM    681 1HG  LYS A  46     -10.921  14.824   4.656  1.00  8.95           H  
ATOM    682 2HG  LYS A  46     -12.277  14.132   3.759  1.00  8.95           H  
ATOM    683 1HD  LYS A  46     -12.955  16.407   3.043  1.00  8.95           H  
ATOM    684 2HD  LYS A  46     -11.534  17.064   3.882  1.00  8.95           H  
ATOM    685 1HE  LYS A  46     -10.068  15.611   2.464  1.00  8.95           H  
ATOM    686 2HE  LYS A  46     -11.505  15.071   1.583  1.00  8.95           H  
ATOM    687 1HZ  LYS A  46     -10.391  16.858   0.443  1.00  8.95           H  
ATOM    688 2HZ  LYS A  46     -11.884  17.349   0.932  1.00  8.95           H  
ATOM    689 3HZ  LYS A  46     -10.544  17.845   1.755  1.00  8.95           H  
ATOM    690  N   SER A  47     -12.031  12.007   5.566  1.00  5.33           N  
ATOM    691  CA  SER A  47     -12.214  10.697   4.963  1.00  5.64           C  
ATOM    692  C   SER A  47     -11.097   9.765   5.397  1.00  5.67           C  
ATOM    693  O   SER A  47     -11.195   8.541   5.263  1.00  6.22           O  
ATOM    694  CB  SER A  47     -12.299  10.816   3.454  1.00  7.77           C  
ATOM    695  OG  SER A  47     -11.126  11.345   2.919  1.00  7.77           O  
ATOM    696  H   SER A  47     -11.070  12.329   5.715  1.00  6.40           H  
ATOM    697  HA  SER A  47     -13.153  10.283   5.325  1.00  6.77           H  
ATOM    698 1HB  SER A  47     -12.480   9.831   3.029  1.00  9.32           H  
ATOM    699 2HB  SER A  47     -13.143  11.450   3.189  1.00  9.32           H  
ATOM    700  HG  SER A  47     -11.231  11.302   1.970  1.00  9.32           H  
ATOM    701  N   TYR A  48     -10.061  10.357   5.989  1.00  5.23           N  
ATOM    702  CA  TYR A  48      -8.872   9.641   6.444  1.00  5.31           C  
ATOM    703  C   TYR A  48      -8.482   9.897   7.908  1.00  5.03           C  
ATOM    704  O   TYR A  48      -7.347  10.274   8.139  1.00  4.81           O  
ATOM    705  CB  TYR A  48      -7.677   9.964   5.546  1.00  7.40           C  
ATOM    706  CG  TYR A  48      -7.895   9.558   4.122  1.00  7.40           C  
ATOM    707  CD1 TYR A  48      -8.240  10.492   3.176  1.00  7.40           C  
ATOM    708  CD2 TYR A  48      -7.750   8.226   3.764  1.00  7.40           C  
ATOM    709  CE1 TYR A  48      -8.446  10.089   1.869  1.00  7.40           C  
ATOM    710  CE2 TYR A  48      -7.955   7.832   2.470  1.00  7.40           C  
ATOM    711  CZ  TYR A  48      -8.304   8.762   1.522  1.00  7.40           C  
ATOM    712  OH  TYR A  48      -8.513   8.376   0.214  1.00  7.40           O  
ATOM    713  H   TYR A  48     -10.060  11.377   6.060  1.00  6.28           H  
ATOM    714  HA  TYR A  48      -9.065   8.575   6.339  1.00  6.37           H  
ATOM    715 1HB  TYR A  48      -7.469  11.034   5.570  1.00  8.88           H  
ATOM    716 2HB  TYR A  48      -6.789   9.450   5.915  1.00  8.88           H  
ATOM    717  HD1 TYR A  48      -8.356  11.541   3.457  1.00  8.88           H  
ATOM    718  HD2 TYR A  48      -7.470   7.483   4.520  1.00  8.88           H  
ATOM    719  HE1 TYR A  48      -8.725  10.811   1.115  1.00  8.88           H  
ATOM    720  HE2 TYR A  48      -7.841   6.784   2.192  1.00  8.88           H  
ATOM    721  HH  TYR A  48      -8.383   7.427   0.132  1.00  8.88           H  
ATOM    722  N   PRO A  49      -9.390   9.750   8.906  1.00  5.30           N  
ATOM    723  CA  PRO A  49      -9.202  10.009  10.345  1.00  5.39           C  
ATOM    724  C   PRO A  49      -8.171   9.121  11.046  1.00  5.37           C  
ATOM    725  O   PRO A  49      -7.776   9.402  12.177  1.00  5.50           O  
ATOM    726  CB  PRO A  49     -10.599   9.751  10.914  1.00  8.08           C  
ATOM    727  CG  PRO A  49     -11.249   8.804   9.940  1.00  8.08           C  
ATOM    728  CD  PRO A  49     -10.737   9.224   8.597  1.00  8.08           C  
ATOM    729  HA  PRO A  49      -8.929  11.058  10.487  1.00  6.47           H  
ATOM    730 1HB  PRO A  49     -10.520   9.337  11.931  1.00  9.70           H  
ATOM    731 2HB  PRO A  49     -11.147  10.708  10.996  1.00  9.70           H  
ATOM    732 1HG  PRO A  49     -10.998   7.765  10.188  1.00  9.70           H  
ATOM    733 2HG  PRO A  49     -12.346   8.890  10.016  1.00  9.70           H  
ATOM    734 1HD  PRO A  49     -10.702   8.353   7.928  1.00  9.70           H  
ATOM    735 2HD  PRO A  49     -11.392  10.026   8.220  1.00  9.70           H  
ATOM    736  N   ILE A  50      -7.795   8.023  10.412  1.00  5.52           N  
ATOM    737  CA  ILE A  50      -6.845   7.080  10.974  1.00  5.73           C  
ATOM    738  C   ILE A  50      -5.443   7.665  10.968  1.00  5.27           C  
ATOM    739  O   ILE A  50      -4.922   8.022   9.909  1.00  5.04           O  
ATOM    740  CB  ILE A  50      -6.911   5.757  10.189  1.00  7.94           C  
ATOM    741  CG1 ILE A  50      -8.330   5.144  10.386  1.00  7.94           C  
ATOM    742  CG2 ILE A  50      -5.787   4.802  10.615  1.00  7.94           C  
ATOM    743  CD1 ILE A  50      -8.657   3.984   9.473  1.00  7.94           C  
ATOM    744  H   ILE A  50      -8.157   7.846   9.488  1.00  6.62           H  
ATOM    745  HA  ILE A  50      -7.130   6.885  12.010  1.00  6.88           H  
ATOM    746  HB  ILE A  50      -6.799   5.970   9.119  1.00  9.53           H  
ATOM    747 1HG1 ILE A  50      -8.423   4.806  11.416  1.00  9.53           H  
ATOM    748 2HG1 ILE A  50      -9.072   5.919  10.214  1.00  9.53           H  
ATOM    749 1HG2 ILE A  50      -5.838   3.884  10.039  1.00  9.53           H  
ATOM    750 2HG2 ILE A  50      -4.838   5.260  10.427  1.00  9.53           H  
ATOM    751 3HG2 ILE A  50      -5.880   4.571  11.676  1.00  9.53           H  
ATOM    752 1HD1 ILE A  50      -9.669   3.634   9.686  1.00  9.53           H  
ATOM    753 2HD1 ILE A  50      -8.599   4.310   8.433  1.00  9.53           H  
ATOM    754 3HD1 ILE A  50      -7.964   3.168   9.633  1.00  9.53           H  
ATOM    755  N   ALA A  51      -4.789   7.664  12.136  1.00  5.47           N  
ATOM    756  CA  ALA A  51      -3.469   8.273  12.304  1.00  5.48           C  
ATOM    757  C   ALA A  51      -2.439   7.758  11.319  1.00  5.15           C  
ATOM    758  O   ALA A  51      -1.591   8.518  10.853  1.00  5.09           O  
ATOM    759  CB  ALA A  51      -2.962   8.032  13.706  1.00  7.67           C  
ATOM    760  H   ALA A  51      -5.276   7.309  12.950  1.00  6.56           H  
ATOM    761  HA  ALA A  51      -3.577   9.340  12.153  1.00  6.58           H  
ATOM    762 1HB  ALA A  51      -1.999   8.527  13.831  1.00  9.20           H  
ATOM    763 2HB  ALA A  51      -3.677   8.439  14.423  1.00  9.20           H  
ATOM    764 3HB  ALA A  51      -2.844   6.964  13.875  1.00  9.20           H  
ATOM    765  N   GLN A  52      -2.490   6.483  10.959  1.00  5.28           N  
ATOM    766  CA  GLN A  52      -1.514   5.984  10.001  1.00  5.45           C  
ATOM    767  C   GLN A  52      -1.538   6.810   8.727  1.00  5.00           C  
ATOM    768  O   GLN A  52      -0.483   7.182   8.211  1.00  5.14           O  
ATOM    769  CB  GLN A  52      -1.797   4.520   9.644  1.00  7.56           C  
ATOM    770  CG  GLN A  52      -0.820   3.887   8.620  1.00  7.56           C  
ATOM    771  CD  GLN A  52      -1.158   2.424   8.369  1.00  7.56           C  
ATOM    772  OE1 GLN A  52      -1.930   1.865   9.160  1.00  7.56           O  
ATOM    773  NE2 GLN A  52      -0.620   1.787   7.318  1.00  7.56           N  
ATOM    774  H   GLN A  52      -3.182   5.867  11.361  1.00  6.34           H  
ATOM    775  HA  GLN A  52      -0.521   6.063  10.441  1.00  6.54           H  
ATOM    776 1HB  GLN A  52      -1.777   3.918  10.552  1.00  9.07           H  
ATOM    777 2HB  GLN A  52      -2.798   4.441   9.221  1.00  9.07           H  
ATOM    778 1HG  GLN A  52      -0.911   4.414   7.668  1.00  9.07           H  
ATOM    779 2HG  GLN A  52       0.201   3.958   8.990  1.00  9.07           H  
ATOM    780 1HE2 GLN A  52      -0.838   0.827   7.149  1.00  9.07           H  
ATOM    781 2HE2 GLN A  52       0.022   2.237   6.646  1.00  9.07           H  
ATOM    782  N   ASP A  53      -2.740   7.131   8.248  1.00  4.82           N  
ATOM    783  CA  ASP A  53      -2.887   7.849   7.008  1.00  4.84           C  
ATOM    784  C   ASP A  53      -2.619   9.315   7.228  1.00  4.36           C  
ATOM    785  O   ASP A  53      -1.968   9.950   6.397  1.00  4.20           O  
ATOM    786  CB  ASP A  53      -4.299   7.655   6.459  1.00  6.77           C  
ATOM    787  CG  ASP A  53      -4.578   6.227   5.997  1.00  6.77           C  
ATOM    788  OD1 ASP A  53      -3.652   5.503   5.704  1.00  6.77           O  
ATOM    789  OD2 ASP A  53      -5.721   5.841   6.018  1.00  6.77           O  
ATOM    790  H   ASP A  53      -3.578   6.893   8.774  1.00  5.78           H  
ATOM    791  HA  ASP A  53      -2.166   7.461   6.290  1.00  5.81           H  
ATOM    792 1HB  ASP A  53      -5.026   7.928   7.231  1.00  8.12           H  
ATOM    793 2HB  ASP A  53      -4.450   8.323   5.621  1.00  8.12           H  
ATOM    794  N   LEU A  54      -3.053   9.846   8.372  1.00  4.47           N  
ATOM    795  CA  LEU A  54      -2.887  11.268   8.632  1.00  4.42           C  
ATOM    796  C   LEU A  54      -1.407  11.612   8.671  1.00  4.30           C  
ATOM    797  O   LEU A  54      -0.983  12.639   8.130  1.00  4.13           O  
ATOM    798  CB  LEU A  54      -3.512  11.667   9.982  1.00  6.22           C  
ATOM    799  CG  LEU A  54      -5.068  11.558  10.125  1.00  6.22           C  
ATOM    800  CD1 LEU A  54      -5.469  11.839  11.563  1.00  6.22           C  
ATOM    801  CD2 LEU A  54      -5.756  12.510   9.200  1.00  6.22           C  
ATOM    802  H   LEU A  54      -3.565   9.245   9.029  1.00  5.36           H  
ATOM    803  HA  LEU A  54      -3.343  11.826   7.821  1.00  5.30           H  
ATOM    804 1HB  LEU A  54      -3.064  11.050  10.748  1.00  7.46           H  
ATOM    805 2HB  LEU A  54      -3.240  12.699  10.185  1.00  7.46           H  
ATOM    806  HG  LEU A  54      -5.386  10.541   9.881  1.00  7.46           H  
ATOM    807 1HD1 LEU A  54      -6.549  11.742  11.661  1.00  7.46           H  
ATOM    808 2HD1 LEU A  54      -4.995  11.128  12.226  1.00  7.46           H  
ATOM    809 3HD1 LEU A  54      -5.172  12.842  11.841  1.00  7.46           H  
ATOM    810 1HD2 LEU A  54      -6.827  12.410   9.315  1.00  7.46           H  
ATOM    811 2HD2 LEU A  54      -5.465  13.517   9.423  1.00  7.46           H  
ATOM    812 3HD2 LEU A  54      -5.491  12.270   8.180  1.00  7.46           H  
ATOM    813  N   ASP A  55      -0.608  10.723   9.276  1.00  4.63           N  
ATOM    814  CA  ASP A  55       0.828  10.920   9.391  1.00  4.81           C  
ATOM    815  C   ASP A  55       1.486  10.888   8.028  1.00  4.34           C  
ATOM    816  O   ASP A  55       2.231  11.807   7.670  1.00  4.28           O  
ATOM    817  CB  ASP A  55       1.450   9.827  10.284  1.00  6.66           C  
ATOM    818  CG  ASP A  55       2.978  10.006  10.553  1.00  6.66           C  
ATOM    819  OD1 ASP A  55       3.336  10.994  11.141  1.00  6.66           O  
ATOM    820  OD2 ASP A  55       3.761   9.139  10.166  1.00  6.66           O  
ATOM    821  H   ASP A  55      -1.024   9.898   9.718  1.00  5.56           H  
ATOM    822  HA  ASP A  55       1.012  11.893   9.846  1.00  5.77           H  
ATOM    823 1HB  ASP A  55       0.922   9.808  11.238  1.00  7.99           H  
ATOM    824 2HB  ASP A  55       1.284   8.849   9.816  1.00  7.99           H  
ATOM    825  N   LEU A  56       1.215   9.843   7.255  1.00  4.22           N  
ATOM    826  CA  LEU A  56       1.868   9.687   5.974  1.00  4.14           C  
ATOM    827  C   LEU A  56       1.468  10.818   5.007  1.00  3.57           C  
ATOM    828  O   LEU A  56       2.312  11.384   4.304  1.00  3.71           O  
ATOM    829  CB  LEU A  56       1.532   8.291   5.486  1.00  5.83           C  
ATOM    830  CG  LEU A  56       2.122   7.119   6.407  1.00  5.83           C  
ATOM    831  CD1 LEU A  56       1.524   5.784   6.006  1.00  5.83           C  
ATOM    832  CD2 LEU A  56       3.621   7.052   6.302  1.00  5.83           C  
ATOM    833  H   LEU A  56       0.580   9.112   7.597  1.00  5.06           H  
ATOM    834  HA  LEU A  56       2.934   9.763   6.126  1.00  4.97           H  
ATOM    835 1HB  LEU A  56       0.449   8.184   5.454  1.00  7.00           H  
ATOM    836 2HB  LEU A  56       1.949   8.174   4.495  1.00  7.00           H  
ATOM    837  HG  LEU A  56       1.852   7.312   7.443  1.00  7.00           H  
ATOM    838 1HD1 LEU A  56       1.909   4.999   6.657  1.00  7.00           H  
ATOM    839 2HD1 LEU A  56       0.438   5.831   6.104  1.00  7.00           H  
ATOM    840 3HD1 LEU A  56       1.770   5.554   5.029  1.00  7.00           H  
ATOM    841 1HD2 LEU A  56       3.976   6.252   6.947  1.00  7.00           H  
ATOM    842 2HD2 LEU A  56       3.907   6.848   5.278  1.00  7.00           H  
ATOM    843 3HD2 LEU A  56       4.067   7.972   6.621  1.00  7.00           H  
ATOM    844  N   TYR A  57       0.188  11.204   5.007  1.00  3.22           N  
ATOM    845  CA  TYR A  57      -0.231  12.309   4.155  1.00  3.08           C  
ATOM    846  C   TYR A  57       0.443  13.616   4.579  1.00  3.16           C  
ATOM    847  O   TYR A  57       0.900  14.386   3.723  1.00  3.31           O  
ATOM    848  CB  TYR A  57      -1.727  12.533   4.219  1.00  4.37           C  
ATOM    849  CG  TYR A  57      -2.647  11.659   3.406  1.00  4.37           C  
ATOM    850  CD1 TYR A  57      -3.661  10.946   4.020  1.00  4.37           C  
ATOM    851  CD2 TYR A  57      -2.503  11.602   2.046  1.00  4.37           C  
ATOM    852  CE1 TYR A  57      -4.502  10.192   3.269  1.00  4.37           C  
ATOM    853  CE2 TYR A  57      -3.357  10.848   1.293  1.00  4.37           C  
ATOM    854  CZ  TYR A  57      -4.349  10.148   1.896  1.00  4.37           C  
ATOM    855  OH  TYR A  57      -5.179   9.385   1.138  1.00  4.37           O  
ATOM    856  H   TYR A  57      -0.508  10.722   5.577  1.00  3.86           H  
ATOM    857  HA  TYR A  57       0.066  12.092   3.131  1.00  3.70           H  
ATOM    858 1HB  TYR A  57      -1.989  12.386   5.251  1.00  5.24           H  
ATOM    859 2HB  TYR A  57      -1.938  13.568   3.962  1.00  5.24           H  
ATOM    860  HD1 TYR A  57      -3.791  10.986   5.100  1.00  5.24           H  
ATOM    861  HD2 TYR A  57      -1.715  12.156   1.570  1.00  5.24           H  
ATOM    862  HE1 TYR A  57      -5.277   9.633   3.748  1.00  5.24           H  
ATOM    863  HE2 TYR A  57      -3.242  10.800   0.215  1.00  5.24           H  
ATOM    864  HH  TYR A  57      -5.852   8.993   1.698  1.00  5.24           H  
ATOM    865  N   THR A  58       0.552  13.853   5.902  1.00  3.39           N  
ATOM    866  CA  THR A  58       1.177  15.069   6.410  1.00  3.86           C  
ATOM    867  C   THR A  58       2.634  15.134   5.965  1.00  4.00           C  
ATOM    868  O   THR A  58       3.089  16.169   5.471  1.00  4.28           O  
ATOM    869  CB  THR A  58       1.083  15.164   7.952  1.00  5.22           C  
ATOM    870  OG1 THR A  58      -0.299  15.201   8.342  1.00  5.22           O  
ATOM    871  CG2 THR A  58       1.764  16.444   8.439  1.00  5.22           C  
ATOM    872  H   THR A  58       0.133  13.214   6.581  1.00  4.07           H  
ATOM    873  HA  THR A  58       0.652  15.925   5.994  1.00  4.63           H  
ATOM    874  HB  THR A  58       1.560  14.293   8.404  1.00  6.26           H  
ATOM    875  HG1 THR A  58      -0.680  14.304   8.222  1.00  6.26           H  
ATOM    876 1HG2 THR A  58       1.678  16.502   9.522  1.00  6.26           H  
ATOM    877 2HG2 THR A  58       2.817  16.441   8.164  1.00  6.26           H  
ATOM    878 3HG2 THR A  58       1.274  17.307   7.988  1.00  6.26           H  
ATOM    879  N   ARG A  59       3.359  14.010   6.059  1.00  4.06           N  
ATOM    880  CA  ARG A  59       4.765  13.942   5.645  1.00  4.53           C  
ATOM    881  C   ARG A  59       4.935  14.401   4.206  1.00  4.50           C  
ATOM    882  O   ARG A  59       5.914  15.057   3.852  1.00  5.00           O  
ATOM    883  CB  ARG A  59       5.278  12.519   5.742  1.00  6.16           C  
ATOM    884  CG  ARG A  59       5.512  12.001   7.130  1.00  6.16           C  
ATOM    885  CD  ARG A  59       5.851  10.556   7.105  1.00  6.16           C  
ATOM    886  NE  ARG A  59       5.973  10.030   8.414  1.00  6.16           N  
ATOM    887  CZ  ARG A  59       7.075  10.022   9.152  1.00  6.16           C  
ATOM    888  NH1 ARG A  59       8.233  10.511   8.698  1.00  6.16           N  
ATOM    889  NH2 ARG A  59       6.947   9.507  10.352  1.00  6.16           N  
ATOM    890  H   ARG A  59       2.918  13.187   6.481  1.00  4.87           H  
ATOM    891  HA  ARG A  59       5.347  14.580   6.300  1.00  5.44           H  
ATOM    892 1HB  ARG A  59       4.572  11.851   5.262  1.00  7.39           H  
ATOM    893 2HB  ARG A  59       6.214  12.442   5.190  1.00  7.39           H  
ATOM    894 1HG  ARG A  59       6.356  12.540   7.562  1.00  7.39           H  
ATOM    895 2HG  ARG A  59       4.639  12.148   7.749  1.00  7.39           H  
ATOM    896 1HD  ARG A  59       5.063  10.034   6.613  1.00  7.39           H  
ATOM    897 2HD  ARG A  59       6.760  10.361   6.563  1.00  7.39           H  
ATOM    898  HE  ARG A  59       5.125   9.647   8.868  1.00  7.39           H  
ATOM    899 1HH1 ARG A  59       8.288  10.914   7.739  1.00  7.39           H  
ATOM    900 2HH1 ARG A  59       9.056  10.487   9.280  1.00  7.39           H  
ATOM    901 1HH2 ARG A  59       5.999   9.170  10.618  1.00  7.39           H  
ATOM    902 2HH2 ARG A  59       7.725   9.458  10.985  1.00  7.39           H  
ATOM    903  N   LEU A  60       3.958  14.062   3.373  1.00  4.10           N  
ATOM    904  CA  LEU A  60       3.960  14.431   1.977  1.00  4.35           C  
ATOM    905  C   LEU A  60       3.308  15.782   1.644  1.00  4.37           C  
ATOM    906  O   LEU A  60       3.183  16.131   0.471  1.00  4.79           O  
ATOM    907  CB  LEU A  60       3.279  13.355   1.175  1.00  5.99           C  
ATOM    908  CG  LEU A  60       3.920  11.999   1.117  1.00  5.99           C  
ATOM    909  CD1 LEU A  60       2.951  11.086   0.353  1.00  5.99           C  
ATOM    910  CD2 LEU A  60       5.307  12.094   0.391  1.00  5.99           C  
ATOM    911  H   LEU A  60       3.194  13.471   3.722  1.00  4.92           H  
ATOM    912  HA  LEU A  60       4.987  14.497   1.665  1.00  5.22           H  
ATOM    913 1HB  LEU A  60       2.268  13.226   1.571  1.00  7.19           H  
ATOM    914 2HB  LEU A  60       3.213  13.699   0.211  1.00  7.19           H  
ATOM    915  HG  LEU A  60       4.054  11.608   2.124  1.00  7.19           H  
ATOM    916 1HD1 LEU A  60       3.307  10.101   0.260  1.00  7.19           H  
ATOM    917 2HD1 LEU A  60       1.993  11.068   0.877  1.00  7.19           H  
ATOM    918 3HD1 LEU A  60       2.821  11.471  -0.612  1.00  7.19           H  
ATOM    919 1HD2 LEU A  60       5.753  11.131   0.330  1.00  7.19           H  
ATOM    920 2HD2 LEU A  60       5.168  12.489  -0.615  1.00  7.19           H  
ATOM    921 3HD2 LEU A  60       5.986  12.741   0.934  1.00  7.19           H  
ATOM    922  N   GLY A  61       2.816  16.506   2.640  1.00  4.15           N  
ATOM    923  CA  GLY A  61       2.216  17.814   2.421  1.00  4.46           C  
ATOM    924  C   GLY A  61       0.830  17.853   1.763  1.00  4.25           C  
ATOM    925  O   GLY A  61       0.471  18.888   1.193  1.00  4.72           O  
ATOM    926  H   GLY A  61       2.918  16.182   3.603  1.00  4.98           H  
ATOM    927 1HA  GLY A  61       2.149  18.310   3.390  1.00  5.35           H  
ATOM    928 2HA  GLY A  61       2.905  18.412   1.826  1.00  5.35           H  
ATOM    929  N   GLY A  62       0.043  16.771   1.807  1.00  3.89           N  
ATOM    930  CA  GLY A  62      -1.253  16.844   1.120  1.00  3.90           C  
ATOM    931  C   GLY A  62      -1.882  15.506   0.806  1.00  3.69           C  
ATOM    932  O   GLY A  62      -1.683  14.538   1.525  1.00  3.94           O  
ATOM    933  H   GLY A  62       0.331  15.930   2.324  1.00  4.67           H  
ATOM    934 1HA  GLY A  62      -1.945  17.416   1.741  1.00  4.68           H  
ATOM    935 2HA  GLY A  62      -1.117  17.387   0.188  1.00  4.68           H  
ATOM    936  N   MET A  63      -2.708  15.460  -0.246  1.00  3.60           N  
ATOM    937  CA  MET A  63      -3.390  14.199  -0.589  1.00  3.61           C  
ATOM    938  C   MET A  63      -3.666  14.023  -2.081  1.00  3.31           C  
ATOM    939  O   MET A  63      -4.085  14.953  -2.772  1.00  3.46           O  
ATOM    940  CB  MET A  63      -4.668  14.071   0.229  1.00  5.05           C  
ATOM    941  CG  MET A  63      -5.727  15.124  -0.051  1.00  5.05           C  
ATOM    942  SD  MET A  63      -7.162  15.000   1.054  1.00  5.05           S  
ATOM    943  CE  MET A  63      -7.914  13.454   0.590  1.00  5.05           C  
ATOM    944  H   MET A  63      -2.820  16.316  -0.796  1.00  4.32           H  
ATOM    945  HA  MET A  63      -2.754  13.379  -0.298  1.00  4.33           H  
ATOM    946 1HB  MET A  63      -5.094  13.095   0.036  1.00  6.06           H  
ATOM    947 2HB  MET A  63      -4.416  14.103   1.286  1.00  6.06           H  
ATOM    948 1HG  MET A  63      -5.286  16.112   0.070  1.00  6.06           H  
ATOM    949 2HG  MET A  63      -6.074  15.031  -1.077  1.00  6.06           H  
ATOM    950 1HE  MET A  63      -8.805  13.292   1.201  1.00  6.06           H  
ATOM    951 2HE  MET A  63      -8.195  13.484  -0.464  1.00  6.06           H  
ATOM    952 3HE  MET A  63      -7.215  12.639   0.757  1.00  6.06           H  
ATOM    953  N   VAL A  64      -3.504  12.790  -2.575  1.00  3.33           N  
ATOM    954  CA  VAL A  64      -3.701  12.482  -3.993  1.00  3.26           C  
ATOM    955  C   VAL A  64      -4.691  11.370  -4.308  1.00  3.35           C  
ATOM    956  O   VAL A  64      -4.598  10.262  -3.775  1.00  3.79           O  
ATOM    957  CB  VAL A  64      -2.347  12.102  -4.642  1.00  4.60           C  
ATOM    958  CG1 VAL A  64      -2.513  11.705  -6.066  1.00  4.60           C  
ATOM    959  CG2 VAL A  64      -1.430  13.279  -4.619  1.00  4.60           C  
ATOM    960  H   VAL A  64      -3.199  12.046  -1.962  1.00  4.00           H  
ATOM    961  HA  VAL A  64      -4.059  13.385  -4.474  1.00  3.91           H  
ATOM    962  HB  VAL A  64      -1.923  11.270  -4.112  1.00  5.52           H  
ATOM    963 1HG1 VAL A  64      -1.549  11.462  -6.465  1.00  5.52           H  
ATOM    964 2HG1 VAL A  64      -3.158  10.844  -6.165  1.00  5.52           H  
ATOM    965 3HG1 VAL A  64      -2.937  12.543  -6.590  1.00  5.52           H  
ATOM    966 1HG2 VAL A  64      -0.476  13.019  -5.071  1.00  5.52           H  
ATOM    967 2HG2 VAL A  64      -1.891  14.069  -5.181  1.00  5.52           H  
ATOM    968 3HG2 VAL A  64      -1.264  13.600  -3.605  1.00  5.52           H  
ATOM    969  N   TRP A  65      -5.594  11.671  -5.237  1.00  3.30           N  
ATOM    970  CA  TRP A  65      -6.567  10.708  -5.745  1.00  3.60           C  
ATOM    971  C   TRP A  65      -6.781  10.946  -7.234  1.00  3.60           C  
ATOM    972  O   TRP A  65      -6.587  12.054  -7.722  1.00  3.74           O  
ATOM    973  CB  TRP A  65      -7.888  10.795  -4.979  1.00  4.93           C  
ATOM    974  CG  TRP A  65      -8.899   9.774  -5.425  1.00  4.93           C  
ATOM    975  CD1 TRP A  65     -10.029  10.014  -6.138  1.00  4.93           C  
ATOM    976  CD2 TRP A  65      -8.854   8.337  -5.222  1.00  4.93           C  
ATOM    977  NE1 TRP A  65     -10.694   8.840  -6.385  1.00  4.93           N  
ATOM    978  CE2 TRP A  65      -9.990   7.804  -5.838  1.00  4.93           C  
ATOM    979  CE3 TRP A  65      -7.952   7.476  -4.585  1.00  4.93           C  
ATOM    980  CZ2 TRP A  65     -10.255   6.446  -5.839  1.00  4.93           C  
ATOM    981  CZ3 TRP A  65      -8.221   6.112  -4.587  1.00  4.93           C  
ATOM    982  CH2 TRP A  65      -9.341   5.613  -5.199  1.00  4.93           C  
ATOM    983  H   TRP A  65      -5.578  12.638  -5.586  1.00  3.96           H  
ATOM    984  HA  TRP A  65      -6.165   9.705  -5.619  1.00  4.32           H  
ATOM    985 1HB  TRP A  65      -7.702  10.658  -3.915  1.00  5.92           H  
ATOM    986 2HB  TRP A  65      -8.321  11.786  -5.116  1.00  5.92           H  
ATOM    987  HD1 TRP A  65     -10.358  10.995  -6.474  1.00  5.92           H  
ATOM    988  HE1 TRP A  65     -11.561   8.766  -6.910  1.00  5.92           H  
ATOM    989  HE3 TRP A  65      -7.058   7.866  -4.094  1.00  5.92           H  
ATOM    990  HZ2 TRP A  65     -11.140   6.028  -6.320  1.00  5.92           H  
ATOM    991  HZ3 TRP A  65      -7.515   5.447  -4.089  1.00  5.92           H  
ATOM    992  HH2 TRP A  65      -9.519   4.539  -5.182  1.00  5.92           H  
ATOM    993  N   ARG A  66      -7.154   9.910  -7.968  1.00  3.85           N  
ATOM    994  CA  ARG A  66      -7.400  10.072  -9.396  1.00  4.03           C  
ATOM    995  C   ARG A  66      -8.665  10.876  -9.671  1.00  4.35           C  
ATOM    996  O   ARG A  66      -9.657  10.765  -8.957  1.00  4.80           O  
ATOM    997  CB  ARG A  66      -7.505   8.705 -10.048  1.00  5.57           C  
ATOM    998  CG  ARG A  66      -8.698   7.873  -9.590  1.00  5.57           C  
ATOM    999  CD  ARG A  66      -8.608   6.427 -10.004  1.00  5.57           C  
ATOM   1000  NE  ARG A  66      -8.733   6.207 -11.459  1.00  5.57           N  
ATOM   1001  CZ  ARG A  66      -9.901   6.133 -12.141  1.00  5.57           C  
ATOM   1002  NH1 ARG A  66     -11.046   6.302 -11.497  1.00  5.57           N  
ATOM   1003  NH2 ARG A  66      -9.913   5.895 -13.461  1.00  5.57           N  
ATOM   1004  H   ARG A  66      -7.282   9.009  -7.524  1.00  4.62           H  
ATOM   1005  HA  ARG A  66      -6.555  10.597  -9.837  1.00  4.84           H  
ATOM   1006 1HB  ARG A  66      -7.614   8.849 -11.120  1.00  6.68           H  
ATOM   1007 2HB  ARG A  66      -6.594   8.138  -9.875  1.00  6.68           H  
ATOM   1008 1HG  ARG A  66      -8.775   7.909  -8.511  1.00  6.68           H  
ATOM   1009 2HG  ARG A  66      -9.604   8.299 -10.025  1.00  6.68           H  
ATOM   1010 1HD  ARG A  66      -7.636   6.043  -9.695  1.00  6.68           H  
ATOM   1011 2HD  ARG A  66      -9.384   5.859  -9.496  1.00  6.68           H  
ATOM   1012  HE  ARG A  66      -7.880   6.070 -11.981  1.00  6.68           H  
ATOM   1013 1HH1 ARG A  66     -11.049   6.488 -10.506  1.00  6.68           H  
ATOM   1014 2HH1 ARG A  66     -11.928   6.274 -11.990  1.00  6.68           H  
ATOM   1015 1HH2 ARG A  66      -9.043   5.766 -14.018  1.00  6.68           H  
ATOM   1016 2HH2 ARG A  66     -10.795   5.846 -13.947  1.00  6.68           H  
ATOM   1017  N   ALA A  67      -8.646  11.650 -10.743  1.00  4.51           N  
ATOM   1018  CA  ALA A  67      -9.809  12.397 -11.177  1.00  5.10           C  
ATOM   1019  C   ALA A  67     -10.735  11.489 -11.939  1.00  5.39           C  
ATOM   1020  O   ALA A  67     -10.303  10.462 -12.460  1.00  5.67           O  
ATOM   1021  CB  ALA A  67      -9.423  13.570 -12.062  1.00  6.91           C  
ATOM   1022  H   ALA A  67      -7.795  11.725 -11.304  1.00  5.41           H  
ATOM   1023  HA  ALA A  67     -10.327  12.760 -10.293  1.00  6.12           H  
ATOM   1024 1HB  ALA A  67     -10.313  14.113 -12.356  1.00  8.29           H  
ATOM   1025 2HB  ALA A  67      -8.750  14.235 -11.526  1.00  8.29           H  
ATOM   1026 3HB  ALA A  67      -8.939  13.192 -12.946  1.00  8.29           H  
ATOM   1027  N   ASP A  68     -11.997  11.888 -12.058  1.00  5.66           N  
ATOM   1028  CA  ASP A  68     -12.923  11.141 -12.893  1.00  6.13           C  
ATOM   1029  C   ASP A  68     -12.795  11.628 -14.335  1.00  6.56           C  
ATOM   1030  O   ASP A  68     -13.013  10.873 -15.281  1.00  6.98           O  
ATOM   1031  CB  ASP A  68     -14.350  11.333 -12.396  1.00  8.40           C  
ATOM   1032  CG  ASP A  68     -14.560  10.763 -11.001  1.00  8.40           C  
ATOM   1033  OD1 ASP A  68     -14.446   9.567 -10.818  1.00  8.40           O  
ATOM   1034  OD2 ASP A  68     -14.811  11.549 -10.119  1.00  8.40           O  
ATOM   1035  H   ASP A  68     -12.316  12.702 -11.550  1.00  6.79           H  
ATOM   1036  HA  ASP A  68     -12.670  10.084 -12.850  1.00  7.36           H  
ATOM   1037 1HB  ASP A  68     -14.598  12.393 -12.388  1.00 10.08           H  
ATOM   1038 2HB  ASP A  68     -15.039  10.839 -13.081  1.00 10.08           H  
ATOM   1039  N   ALA A  69     -12.458  12.909 -14.493  1.00  6.79           N  
ATOM   1040  CA  ALA A  69     -12.285  13.522 -15.803  1.00  7.52           C  
ATOM   1041  C   ALA A  69     -10.874  13.274 -16.312  1.00  8.00           C  
ATOM   1042  O   ALA A  69      -9.920  13.315 -15.526  1.00  8.55           O  
ATOM   1043  CB  ALA A  69     -12.548  15.013 -15.728  1.00 10.24           C  
ATOM   1044  H   ALA A  69     -12.314  13.473 -13.672  1.00  8.15           H  
ATOM   1045  HA  ALA A  69     -12.987  13.061 -16.497  1.00  9.02           H  
ATOM   1046 1HB  ALA A  69     -12.420  15.450 -16.721  1.00 12.29           H  
ATOM   1047 2HB  ALA A  69     -13.564  15.188 -15.379  1.00 12.29           H  
ATOM   1048 3HB  ALA A  69     -11.842  15.471 -15.039  1.00 12.29           H  
ATOM   1049  N   SER A  70     -10.737  13.098 -17.624  1.00  8.07           N  
ATOM   1050  CA  SER A  70      -9.437  12.903 -18.254  1.00  8.78           C  
ATOM   1051  C   SER A  70      -9.050  14.161 -19.014  1.00  9.23           C  
ATOM   1052  O   SER A  70      -7.895  14.586 -18.961  1.00  9.83           O  
ATOM   1053  OXT SER A  70      -9.956  14.914 -19.369  1.00 13.16           O  
ATOM   1054  CB  SER A  70      -9.493  11.695 -19.193  1.00 11.42           C  
ATOM   1055  OG  SER A  70      -8.248  11.436 -19.815  1.00 11.42           O  
ATOM   1056  H   SER A  70     -11.563  13.080 -18.205  1.00  9.68           H  
ATOM   1057  HA  SER A  70      -8.689  12.750 -17.494  1.00 10.54           H  
ATOM   1058 1HB  SER A  70      -9.824  10.816 -18.655  1.00 13.70           H  
ATOM   1059 2HB  SER A  70     -10.235  11.898 -19.962  1.00 13.70           H  
ATOM   1060  HG  SER A  70      -7.779  10.755 -19.247  1.00 13.70           H  
TER    1061
ENDMDL

REMARK ID 701334 MODEL 4 multiepitopica
PFRMAT TS
TARGET multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.135  -0.700  -0.035  1.00  8.960          N  
ATOM      2  CA  SER A   1       2.592  -0.689   0.046  1.00  8.260          C  
ATOM      3  C   SER A   1       3.119   0.737   0.087  1.00  7.430          C  
ATOM      4  O   SER A   1       2.546   1.634  -0.513  1.00  7.020          O  
ATOM      5  CB  SER A   1       3.165  -1.419  -1.144  1.00 11.840          C  
ATOM      6  OG  SER A   1       2.769  -2.752  -1.130  1.00 11.840          O  
ATOM      7 1H   SER A   1       0.811  -1.652   0.044  1.00 10.750          H  
ATOM      8 2H   SER A   1       0.742  -0.142   0.708  1.00 10.750          H  
ATOM      9 3H   SER A   1       0.834  -0.322  -0.938  1.00 10.750          H  
ATOM     10  HA  SER A   1       2.894  -1.198   0.962  1.00  9.910          H  
ATOM     11 1HB  SER A   1       2.828  -0.942  -2.068  1.00 14.210          H  
ATOM     12 2HB  SER A   1       4.250  -1.359  -1.118  1.00 14.210          H  
ATOM     13  HG  SER A   1       3.191  -3.163  -1.894  1.00 14.210          H  
ATOM     14  N   PHE A   2       4.235   0.998   0.764  1.00  7.330          N  
ATOM     15  CA  PHE A   2       4.696   2.393   0.778  1.00  6.690          C  
ATOM     16  C   PHE A   2       4.979   2.909  -0.610  1.00  5.810          C  
ATOM     17  O   PHE A   2       4.602   4.031  -0.940  1.00  5.340          O  
ATOM     18  CB  PHE A   2       5.927   2.608   1.629  1.00  9.620          C  
ATOM     19  CG  PHE A   2       5.641   2.745   3.057  1.00  9.620          C  
ATOM     20  CD1 PHE A   2       6.051   1.796   3.972  1.00  9.620          C  
ATOM     21  CD2 PHE A   2       4.931   3.849   3.502  1.00  9.620          C  
ATOM     22  CE1 PHE A   2       5.757   1.950   5.309  1.00  9.620          C  
ATOM     23  CE2 PHE A   2       4.634   4.002   4.827  1.00  9.620          C  
ATOM     24  CZ  PHE A   2       5.047   3.049   5.736  1.00  9.620          C  
ATOM     25  H   PHE A   2       4.728   0.276   1.273  1.00  8.800          H  
ATOM     26  HA  PHE A   2       3.894   3.005   1.194  1.00  8.030          H  
ATOM     27 1HB  PHE A   2       6.626   1.791   1.491  1.00 11.550          H  
ATOM     28 2HB  PHE A   2       6.403   3.509   1.298  1.00 11.550          H  
ATOM     29  HD1 PHE A   2       6.613   0.924   3.636  1.00 11.550          H  
ATOM     30  HD2 PHE A   2       4.604   4.606   2.781  1.00 11.550          H  
ATOM     31  HE1 PHE A   2       6.085   1.200   6.031  1.00 11.550          H  
ATOM     32  HE2 PHE A   2       4.073   4.874   5.165  1.00 11.550          H  
ATOM     33  HZ  PHE A   2       4.813   3.168   6.792  1.00 11.550          H  
ATOM     34  N   LEU A   3       5.552   2.061  -1.457  1.00  5.860          N  
ATOM     35  CA  LEU A   3       5.923   2.410  -2.826  1.00  5.380          C  
ATOM     36  C   LEU A   3       4.716   2.858  -3.649  1.00  5.120          C  
ATOM     37  O   LEU A   3       4.855   3.467  -4.703  1.00  4.840          O  
ATOM     38  CB  LEU A   3       6.678   1.251  -3.483  1.00  7.720          C  
ATOM     39  CG  LEU A   3       5.910  -0.060  -3.733  1.00  7.720          C  
ATOM     40  CD1 LEU A   3       5.263  -0.063  -5.127  1.00  7.720          C  
ATOM     41  CD2 LEU A   3       6.879  -1.217  -3.574  1.00  7.720          C  
ATOM     42  H   LEU A   3       5.804   1.150  -1.108  1.00  7.030          H  
ATOM     43  HA  LEU A   3       6.620   3.242  -2.779  1.00  6.460          H  
ATOM     44 1HB  LEU A   3       7.035   1.602  -4.449  1.00  9.270          H  
ATOM     45 2HB  LEU A   3       7.546   1.020  -2.868  1.00  9.270          H  
ATOM     46  HG  LEU A   3       5.110  -0.153  -3.011  1.00  9.270          H  
ATOM     47 1HD1 LEU A   3       4.729  -1.001  -5.267  1.00  9.270          H  
ATOM     48 2HD1 LEU A   3       4.557   0.747  -5.244  1.00  9.270          H  
ATOM     49 3HD1 LEU A   3       6.038   0.031  -5.885  1.00  9.270          H  
ATOM     50 1HD2 LEU A   3       6.350  -2.158  -3.731  1.00  9.270          H  
ATOM     51 2HD2 LEU A   3       7.679  -1.127  -4.309  1.00  9.270          H  
ATOM     52 3HD2 LEU A   3       7.307  -1.209  -2.572  1.00  9.270          H  
ATOM     53  N   ASP A   4       3.504   2.572  -3.207  1.00  5.450          N  
ATOM     54  CA  ASP A   4       2.336   2.999  -3.946  1.00  5.470          C  
ATOM     55  C   ASP A   4       2.343   4.539  -4.043  1.00  5.270          C  
ATOM     56  O   ASP A   4       1.848   5.111  -5.027  1.00  5.290          O  
ATOM     57  CB  ASP A   4       1.071   2.504  -3.243  1.00  7.650          C  
ATOM     58  CG  ASP A   4       0.891   0.957  -3.322  1.00  7.650          C  
ATOM     59  OD1 ASP A   4       1.527   0.325  -4.131  1.00  7.650          O  
ATOM     60  OD2 ASP A   4       0.148   0.418  -2.514  1.00  7.650          O  
ATOM     61  H   ASP A   4       3.368   2.095  -2.318  1.00  6.540          H  
ATOM     62  HA  ASP A   4       2.379   2.579  -4.950  1.00  6.560          H  
ATOM     63 1HB  ASP A   4       1.101   2.806  -2.195  1.00  9.180          H  
ATOM     64 2HB  ASP A   4       0.201   2.980  -3.692  1.00  9.180          H  
ATOM     65  N   GLN A   5       2.982   5.213  -3.051  1.00  5.380          N  
ATOM     66  CA  GLN A   5       3.073   6.667  -2.934  1.00  5.590          C  
ATOM     67  C   GLN A   5       4.026   7.272  -3.958  1.00  5.200          C  
ATOM     68  O   GLN A   5       4.092   8.492  -4.103  1.00  5.460          O  
ATOM     69  CB  GLN A   5       3.515   7.063  -1.524  1.00  7.740          C  
ATOM     70  CG  GLN A   5       2.500   6.735  -0.421  1.00  7.740          C  
ATOM     71  CD  GLN A   5       2.977   7.133   0.993  1.00  7.740          C  
ATOM     72  OE1 GLN A   5       4.133   6.911   1.396  1.00  7.740          O  
ATOM     73  NE2 GLN A   5       2.069   7.732   1.753  1.00  7.740          N  
ATOM     74  H   GLN A   5       3.418   4.691  -2.286  1.00  6.460          H  
ATOM     75  HA  GLN A   5       2.083   7.084  -3.112  1.00  6.710          H  
ATOM     76 1HB  GLN A   5       4.432   6.547  -1.292  1.00  9.290          H  
ATOM     77 2HB  GLN A   5       3.729   8.134  -1.492  1.00  9.290          H  
ATOM     78 1HG  GLN A   5       1.572   7.263  -0.634  1.00  9.290          H  
ATOM     79 2HG  GLN A   5       2.325   5.655  -0.429  1.00  9.290          H  
ATOM     80 1HE2 GLN A   5       2.292   8.022   2.686  1.00  9.290          H  
ATOM     81 2HE2 GLN A   5       1.147   7.896   1.399  1.00  9.290          H  
ATOM     82  N   VAL A   6       4.706   6.423  -4.723  1.00  4.860          N  
ATOM     83  CA  VAL A   6       5.570   6.838  -5.812  1.00  4.790          C  
ATOM     84  C   VAL A   6       4.708   7.607  -6.795  1.00  4.840          C  
ATOM     85  O   VAL A   6       5.155   8.572  -7.407  1.00  5.130          O  
ATOM     86  CB  VAL A   6       6.243   5.627  -6.482  1.00  6.730          C  
ATOM     87  CG1 VAL A   6       6.949   6.020  -7.756  1.00  6.730          C  
ATOM     88  CG2 VAL A   6       7.275   5.062  -5.540  1.00  6.730          C  
ATOM     89  H   VAL A   6       4.612   5.419  -4.559  1.00  5.830          H  
ATOM     90  HA  VAL A   6       6.348   7.497  -5.415  1.00  5.750          H  
ATOM     91  HB  VAL A   6       5.484   4.879  -6.706  1.00  8.080          H  
ATOM     92 1HG1 VAL A   6       7.422   5.143  -8.192  1.00  8.080          H  
ATOM     93 2HG1 VAL A   6       6.242   6.433  -8.474  1.00  8.080          H  
ATOM     94 3HG1 VAL A   6       7.707   6.763  -7.521  1.00  8.080          H  
ATOM     95 1HG2 VAL A   6       7.726   4.197  -5.994  1.00  8.080          H  
ATOM     96 2HG2 VAL A   6       8.026   5.808  -5.354  1.00  8.080          H  
ATOM     97 3HG2 VAL A   6       6.831   4.784  -4.609  1.00  8.080          H  
ATOM     98  N   SER A   7       3.464   7.167  -6.963  1.00  4.890          N  
ATOM     99  CA  SER A   7       2.509   7.787  -7.860  1.00  5.400          C  
ATOM    100  C   SER A   7       2.201   9.261  -7.536  1.00  5.580          C  
ATOM    101  O   SER A   7       1.593   9.952  -8.357  1.00  6.200          O  
ATOM    102  CB  SER A   7       1.224   6.980  -7.833  1.00  7.360          C  
ATOM    103  OG  SER A   7       0.638   7.009  -6.549  1.00  7.360          O  
ATOM    104  H   SER A   7       3.133   6.351  -6.442  1.00  5.870          H  
ATOM    105  HA  SER A   7       2.922   7.745  -8.867  1.00  6.480          H  
ATOM    106 1HB  SER A   7       0.529   7.397  -8.559  1.00  8.830          H  
ATOM    107 2HB  SER A   7       1.426   5.950  -8.121  1.00  8.830          H  
ATOM    108  HG  SER A   7       1.069   6.281  -6.039  1.00  8.830          H  
ATOM    109  N   ARG A   8       2.577   9.750  -6.340  1.00  5.330          N  
ATOM    110  CA  ARG A   8       2.314  11.130  -5.959  1.00  5.800          C  
ATOM    111  C   ARG A   8       3.541  12.060  -6.028  1.00  5.760          C  
ATOM    112  O   ARG A   8       3.434  13.237  -5.670  1.00  6.370          O  
ATOM    113  CB  ARG A   8       1.737  11.175  -4.548  1.00  7.930          C  
ATOM    114  CG  ARG A   8       0.203  11.045  -4.437  1.00  7.930          C  
ATOM    115  CD  ARG A   8      -0.306   9.703  -4.840  1.00  7.930          C  
ATOM    116  NE  ARG A   8      -1.742   9.583  -4.605  1.00  7.930          N  
ATOM    117  CZ  ARG A   8      -2.522   8.554  -5.012  1.00  7.930          C  
ATOM    118  NH1 ARG A   8      -2.008   7.545  -5.691  1.00  7.930          N  
ATOM    119  NH2 ARG A   8      -3.817   8.564  -4.724  1.00  7.930          N  
ATOM    120  H   ARG A   8       3.087   9.162  -5.678  1.00  6.400          H  
ATOM    121  HA  ARG A   8       1.563  11.525  -6.641  1.00  6.960          H  
ATOM    122 1HB  ARG A   8       2.178  10.365  -3.962  1.00  9.520          H  
ATOM    123 2HB  ARG A   8       2.021  12.109  -4.069  1.00  9.520          H  
ATOM    124 1HG  ARG A   8      -0.099  11.225  -3.408  1.00  9.520          H  
ATOM    125 2HG  ARG A   8      -0.264  11.785  -5.086  1.00  9.520          H  
ATOM    126 1HD  ARG A   8      -0.138   9.565  -5.902  1.00  9.520          H  
ATOM    127 2HD  ARG A   8       0.211   8.920  -4.281  1.00  9.520          H  
ATOM    128  HE  ARG A   8      -2.188  10.329  -4.089  1.00  9.520          H  
ATOM    129 1HH1 ARG A   8      -1.012   7.525  -5.925  1.00  9.520          H  
ATOM    130 2HH1 ARG A   8      -2.595   6.782  -5.989  1.00  9.520          H  
ATOM    131 1HH2 ARG A   8      -4.214   9.335  -4.204  1.00  9.520          H  
ATOM    132 2HH2 ARG A   8      -4.408   7.802  -5.022  1.00  9.520          H  
ATOM    133  N   ILE A   9       4.699  11.563  -6.480  1.00  5.190          N  
ATOM    134  CA  ILE A   9       5.879  12.430  -6.575  1.00  5.210          C  
ATOM    135  C   ILE A   9       6.150  12.603  -8.083  1.00  5.320          C  
ATOM    136  O   ILE A   9       6.033  11.614  -8.820  1.00  5.100          O  
ATOM    137  CB  ILE A   9       7.114  11.856  -5.790  1.00  7.290          C  
ATOM    138  CG1 ILE A   9       8.288  12.884  -5.773  1.00  7.290          C  
ATOM    139  CG2 ILE A   9       7.609  10.574  -6.415  1.00  7.290          C  
ATOM    140  CD1 ILE A   9       9.408  12.616  -4.761  1.00  7.290          C  
ATOM    141  H   ILE A   9       4.746  10.580  -6.776  1.00  6.230          H  
ATOM    142  HA  ILE A   9       5.642  13.376  -6.115  1.00  6.250          H  
ATOM    143  HB  ILE A   9       6.813  11.665  -4.760  1.00  8.740          H  
ATOM    144 1HG1 ILE A   9       8.733  12.921  -6.777  1.00  8.740          H  
ATOM    145 2HG1 ILE A   9       7.893  13.852  -5.521  1.00  8.740          H  
ATOM    146 1HG2 ILE A   9       8.437  10.180  -5.861  1.00  8.740          H  
ATOM    147 2HG2 ILE A   9       6.826   9.859  -6.410  1.00  8.740          H  
ATOM    148 3HG2 ILE A   9       7.923  10.776  -7.427  1.00  8.740          H  
ATOM    149 1HD1 ILE A   9      10.140  13.408  -4.845  1.00  8.740          H  
ATOM    150 2HD1 ILE A   9       8.994  12.633  -3.769  1.00  8.740          H  
ATOM    151 3HD1 ILE A   9       9.894  11.666  -4.942  1.00  8.740          H  
ATOM    152  N   PRO A  10       6.442  13.822  -8.598  1.00  5.880          N  
ATOM    153  CA  PRO A  10       6.691  14.063 -10.004  1.00  6.180          C  
ATOM    154  C   PRO A  10       7.722  13.098 -10.531  1.00  5.660          C  
ATOM    155  O   PRO A  10       8.731  12.820  -9.884  1.00  5.380          O  
ATOM    156  CB  PRO A  10       7.185  15.512 -10.009  1.00  9.270          C  
ATOM    157  CG  PRO A  10       6.485  16.141  -8.829  1.00  9.270          C  
ATOM    158  CD  PRO A  10       6.471  15.062  -7.771  1.00  9.270          C  
ATOM    159  HA  PRO A  10       5.747  13.965 -10.562  1.00  7.420          H  
ATOM    160 1HB  PRO A  10       8.285  15.534  -9.918  1.00 11.120          H  
ATOM    161 2HB  PRO A  10       6.933  15.991 -10.966  1.00 11.120          H  
ATOM    162 1HG  PRO A  10       7.028  17.044  -8.506  1.00 11.120          H  
ATOM    163 2HG  PRO A  10       5.473  16.466  -9.116  1.00 11.120          H  
ATOM    164 1HD  PRO A  10       7.384  15.143  -7.193  1.00 11.120          H  
ATOM    165 2HD  PRO A  10       5.558  15.193  -7.173  1.00 11.120          H  
ATOM    166  N   SER A  11       7.422  12.559 -11.705  1.00  5.750          N  
ATOM    167  CA  SER A  11       8.213  11.552 -12.404  1.00  5.410          C  
ATOM    168  C   SER A  11       8.716  10.452 -11.466  1.00  4.960          C  
ATOM    169  O   SER A  11       9.790   9.877 -11.690  1.00  5.550          O  
ATOM    170  CB  SER A  11       9.385  12.216 -13.112  1.00  7.710          C  
ATOM    171  OG  SER A  11       8.942  13.150 -14.070  1.00  7.710          O  
ATOM    172  H   SER A  11       6.576  12.864 -12.163  1.00  6.900          H  
ATOM    173  HA  SER A  11       7.576  11.079 -13.157  1.00  6.490          H  
ATOM    174 1HB  SER A  11      10.018  12.713 -12.376  1.00  9.250          H  
ATOM    175 2HB  SER A  11       9.990  11.452 -13.600  1.00  9.250          H  
ATOM    176  HG  SER A  11       9.737  13.514 -14.466  1.00  9.250          H  
ATOM    177  N   GLY A  12       7.873  10.060 -10.501  1.00  4.290          N  
ATOM    178  CA  GLY A  12       8.166   8.996  -9.560  1.00  4.300          C  
ATOM    179  C   GLY A  12       8.432   7.674 -10.236  1.00  4.040          C  
ATOM    180  O   GLY A  12       9.289   6.906  -9.796  1.00  4.210          O  
ATOM    181  H   GLY A  12       7.021  10.603 -10.338  1.00  5.150          H  
ATOM    182 1HA  GLY A  12       9.022   9.279  -8.955  1.00  5.160          H  
ATOM    183 2HA  GLY A  12       7.318   8.893  -8.884  1.00  5.160          H  
ATOM    184  N   ASP A  13       7.765   7.413 -11.359  1.00  4.220          N  
ATOM    185  CA  ASP A  13       7.918   6.171 -12.094  1.00  4.680          C  
ATOM    186  C   ASP A  13       9.297   5.993 -12.727  1.00  4.600          C  
ATOM    187  O   ASP A  13       9.644   4.896 -13.168  1.00  4.740          O  
ATOM    188  CB  ASP A  13       6.782   6.069 -13.105  1.00  6.370          C  
ATOM    189  CG  ASP A  13       6.699   7.292 -13.999  1.00  6.370          C  
ATOM    190  OD1 ASP A  13       6.657   8.376 -13.429  1.00  6.370          O  
ATOM    191  OD2 ASP A  13       6.665   7.175 -15.227  1.00  6.370          O  
ATOM    192  H   ASP A  13       7.081   8.085 -11.726  1.00  5.060          H  
ATOM    193  HA  ASP A  13       7.785   5.354 -11.385  1.00  5.620          H  
ATOM    194 1HB  ASP A  13       6.928   5.185 -13.725  1.00  7.640          H  
ATOM    195 2HB  ASP A  13       5.836   5.951 -12.578  1.00  7.640          H  
ATOM    196  N   LYS A  14      10.075   7.069 -12.786  1.00  4.730          N  
ATOM    197  CA  LYS A  14      11.426   7.001 -13.306  1.00  5.010          C  
ATOM    198  C   LYS A  14      12.375   7.231 -12.134  1.00  4.990          C  
ATOM    199  O   LYS A  14      13.416   6.579 -12.037  1.00  5.530          O  
ATOM    200  CB  LYS A  14      11.659   8.052 -14.396  1.00  6.900          C  
ATOM    201  CG  LYS A  14      11.265   7.632 -15.834  1.00  6.900          C  
ATOM    202  CD  LYS A  14       9.749   7.498 -15.988  1.00  6.900          C  
ATOM    203  CE  LYS A  14       9.319   7.335 -17.429  1.00  6.900          C  
ATOM    204  NZ  LYS A  14       7.824   7.153 -17.542  1.00  6.900          N  
ATOM    205  H   LYS A  14       9.727   7.957 -12.424  1.00  5.680          H  
ATOM    206  HA  LYS A  14      11.616   6.007 -13.709  1.00  6.010          H  
ATOM    207 1HB  LYS A  14      11.088   8.950 -14.145  1.00  8.280          H  
ATOM    208 2HB  LYS A  14      12.711   8.331 -14.405  1.00  8.280          H  
ATOM    209 1HG  LYS A  14      11.633   8.372 -16.543  1.00  8.280          H  
ATOM    210 2HG  LYS A  14      11.725   6.672 -16.064  1.00  8.280          H  
ATOM    211 1HD  LYS A  14       9.410   6.612 -15.464  1.00  8.280          H  
ATOM    212 2HD  LYS A  14       9.244   8.364 -15.555  1.00  8.280          H  
ATOM    213 1HE  LYS A  14       9.608   8.223 -17.987  1.00  8.280          H  
ATOM    214 2HE  LYS A  14       9.816   6.468 -17.862  1.00  8.280          H  
ATOM    215 1HZ  LYS A  14       7.565   7.056 -18.506  1.00  8.280          H  
ATOM    216 2HZ  LYS A  14       7.537   6.314 -17.036  1.00  8.280          H  
ATOM    217 3HZ  LYS A  14       7.342   7.964 -17.144  1.00  8.280          H  
ATOM    218  N   GLY A  15      11.991   8.142 -11.227  1.00  4.620          N  
ATOM    219  CA  GLY A  15      12.773   8.513 -10.058  1.00  4.850          C  
ATOM    220  C   GLY A  15      13.021   7.329  -9.141  1.00  4.590          C  
ATOM    221  O   GLY A  15      14.166   7.046  -8.790  1.00  5.100          O  
ATOM    222  H   GLY A  15      11.121   8.650 -11.368  1.00  5.540          H  
ATOM    223 1HA  GLY A  15      13.725   8.936 -10.377  1.00  5.820          H  
ATOM    224 2HA  GLY A  15      12.241   9.295  -9.518  1.00  5.820          H  
ATOM    225  N   PHE A  16      11.943   6.642  -8.745  1.00  4.020          N  
ATOM    226  CA  PHE A  16      11.984   5.486  -7.857  1.00  3.990          C  
ATOM    227  C   PHE A  16      12.845   4.384  -8.419  1.00  3.860          C  
ATOM    228  O   PHE A  16      13.681   3.823  -7.716  1.00  4.290          O  
ATOM    229  CB  PHE A  16      10.557   5.004  -7.592  1.00  5.600          C  
ATOM    230  CG  PHE A  16      10.357   3.722  -6.786  1.00  5.600          C  
ATOM    231  CD1 PHE A  16      10.600   3.646  -5.406  1.00  5.600          C  
ATOM    232  CD2 PHE A  16       9.830   2.600  -7.412  1.00  5.600          C  
ATOM    233  CE1 PHE A  16      10.337   2.492  -4.699  1.00  5.600          C  
ATOM    234  CE2 PHE A  16       9.564   1.448  -6.700  1.00  5.600          C  
ATOM    235  CZ  PHE A  16       9.818   1.397  -5.343  1.00  5.600          C  
ATOM    236  H   PHE A  16      11.026   6.932  -9.091  1.00  4.820          H  
ATOM    237  HA  PHE A  16      12.425   5.798  -6.915  1.00  4.790          H  
ATOM    238 1HB  PHE A  16      10.012   5.797  -7.096  1.00  6.720          H  
ATOM    239 2HB  PHE A  16      10.067   4.859  -8.551  1.00  6.720          H  
ATOM    240  HD1 PHE A  16      10.998   4.484  -4.885  1.00  6.720          H  
ATOM    241  HD2 PHE A  16       9.615   2.642  -8.480  1.00  6.720          H  
ATOM    242  HE1 PHE A  16      10.540   2.446  -3.627  1.00  6.720          H  
ATOM    243  HE2 PHE A  16       9.146   0.577  -7.207  1.00  6.720          H  
ATOM    244  HZ  PHE A  16       9.611   0.487  -4.781  1.00  6.720          H  
ATOM    245  N   VAL A  17      12.620   4.037  -9.676  1.00  3.690          N  
ATOM    246  CA  VAL A  17      13.353   2.961 -10.299  1.00  3.920          C  
ATOM    247  C   VAL A  17      14.837   3.287 -10.454  1.00  3.650          C  
ATOM    248  O   VAL A  17      15.680   2.453 -10.106  1.00  3.860          O  
ATOM    249  CB  VAL A  17      12.729   2.641 -11.664  1.00  5.400          C  
ATOM    250  CG1 VAL A  17      13.586   1.614 -12.423  1.00  5.400          C  
ATOM    251  CG2 VAL A  17      11.304   2.130 -11.440  1.00  5.400          C  
ATOM    252  H   VAL A  17      11.914   4.533 -10.200  1.00  4.430          H  
ATOM    253  HA  VAL A  17      13.260   2.080  -9.662  1.00  4.700          H  
ATOM    254  HB  VAL A  17      12.693   3.553 -12.269  1.00  6.480          H  
ATOM    255 1HG1 VAL A  17      13.124   1.409 -13.388  1.00  6.480          H  
ATOM    256 2HG1 VAL A  17      14.591   2.001 -12.588  1.00  6.480          H  
ATOM    257 3HG1 VAL A  17      13.644   0.694 -11.843  1.00  6.480          H  
ATOM    258 1HG2 VAL A  17      10.839   1.916 -12.403  1.00  6.480          H  
ATOM    259 2HG2 VAL A  17      11.333   1.223 -10.838  1.00  6.480          H  
ATOM    260 3HG2 VAL A  17      10.718   2.888 -10.923  1.00  6.480          H  
ATOM    261  N   LYS A  18      15.174   4.475 -10.985  1.00  3.540          N  
ATOM    262  CA  LYS A  18      16.581   4.822 -11.144  1.00  3.650          C  
ATOM    263  C   LYS A  18      17.262   4.879  -9.788  1.00  3.590          C  
ATOM    264  O   LYS A  18      18.392   4.403  -9.628  1.00  4.080          O  
ATOM    265  CB  LYS A  18      16.737   6.143 -11.888  1.00  5.070          C  
ATOM    266  CG  LYS A  18      16.381   6.072 -13.373  1.00  5.070          C  
ATOM    267  CD  LYS A  18      16.520   7.434 -14.040  1.00  5.070          C  
ATOM    268  CE  LYS A  18      16.159   7.376 -15.521  1.00  5.070          C  
ATOM    269  NZ  LYS A  18      16.288   8.712 -16.178  1.00  5.070          N  
ATOM    270  H   LYS A  18      14.455   5.147 -11.276  1.00  4.250          H  
ATOM    271  HA  LYS A  18      17.067   4.040 -11.727  1.00  4.380          H  
ATOM    272 1HB  LYS A  18      16.084   6.890 -11.425  1.00  6.080          H  
ATOM    273 2HB  LYS A  18      17.760   6.497 -11.795  1.00  6.080          H  
ATOM    274 1HG  LYS A  18      17.042   5.360 -13.866  1.00  6.080          H  
ATOM    275 2HG  LYS A  18      15.356   5.720 -13.482  1.00  6.080          H  
ATOM    276 1HD  LYS A  18      15.850   8.140 -13.542  1.00  6.080          H  
ATOM    277 2HD  LYS A  18      17.542   7.792 -13.934  1.00  6.080          H  
ATOM    278 1HE  LYS A  18      16.819   6.670 -16.021  1.00  6.080          H  
ATOM    279 2HE  LYS A  18      15.128   7.031 -15.621  1.00  6.080          H  
ATOM    280 1HZ  LYS A  18      16.039   8.633 -17.155  1.00  6.080          H  
ATOM    281 2HZ  LYS A  18      15.670   9.371 -15.727  1.00  6.080          H  
ATOM    282 3HZ  LYS A  18      17.242   9.038 -16.101  1.00  6.080          H  
ATOM    283  N   PHE A  19      16.562   5.435  -8.797  1.00  3.420          N  
ATOM    284  CA  PHE A  19      17.046   5.499  -7.443  1.00  3.680          C  
ATOM    285  C   PHE A  19      17.316   4.121  -6.879  1.00  3.820          C  
ATOM    286  O   PHE A  19      18.398   3.886  -6.350  1.00  4.260          O  
ATOM    287  CB  PHE A  19      16.071   6.280  -6.572  1.00  5.050          C  
ATOM    288  CG  PHE A  19      16.325   6.149  -5.153  1.00  5.050          C  
ATOM    289  CD1 PHE A  19      17.445   6.681  -4.554  1.00  5.050          C  
ATOM    290  CD2 PHE A  19      15.397   5.485  -4.385  1.00  5.050          C  
ATOM    291  CE1 PHE A  19      17.639   6.515  -3.220  1.00  5.050          C  
ATOM    292  CE2 PHE A  19      15.580   5.339  -3.068  1.00  5.050          C  
ATOM    293  CZ  PHE A  19      16.712   5.840  -2.479  1.00  5.050          C  
ATOM    294  H   PHE A  19      15.647   5.855  -8.976  1.00  4.100          H  
ATOM    295  HA  PHE A  19      17.987   6.045  -7.452  1.00  4.420          H  
ATOM    296 1HB  PHE A  19      16.096   7.336  -6.839  1.00  6.060          H  
ATOM    297 2HB  PHE A  19      15.066   5.923  -6.763  1.00  6.060          H  
ATOM    298  HD1 PHE A  19      18.184   7.217  -5.152  1.00  6.060          H  
ATOM    299  HD2 PHE A  19      14.502   5.067  -4.862  1.00  6.060          H  
ATOM    300  HE1 PHE A  19      18.523   6.923  -2.747  1.00  6.060          H  
ATOM    301  HE2 PHE A  19      14.830   4.816  -2.479  1.00  6.060          H  
ATOM    302  HZ  PHE A  19      16.872   5.707  -1.417  1.00  6.060          H  
ATOM    303  N   ASN A  20      16.363   3.197  -6.992  1.00  3.960          N  
ATOM    304  CA  ASN A  20      16.561   1.874  -6.433  1.00  4.560          C  
ATOM    305  C   ASN A  20      17.770   1.176  -7.059  1.00  4.330          C  
ATOM    306  O   ASN A  20      18.518   0.466  -6.380  1.00  4.290          O  
ATOM    307  CB  ASN A  20      15.335   1.034  -6.688  1.00  6.140          C  
ATOM    308  CG  ASN A  20      14.170   1.455  -5.899  1.00  6.140          C  
ATOM    309  OD1 ASN A  20      14.266   2.198  -4.920  1.00  6.140          O  
ATOM    310  ND2 ASN A  20      13.041   0.988  -6.318  1.00  6.140          N  
ATOM    311  H   ASN A  20      15.467   3.429  -7.429  1.00  4.750          H  
ATOM    312  HA  ASN A  20      16.734   1.974  -5.362  1.00  5.470          H  
ATOM    313 1HB  ASN A  20      15.073   1.109  -7.747  1.00  7.370          H  
ATOM    314 2HB  ASN A  20      15.545  -0.008  -6.481  1.00  7.370          H  
ATOM    315 1HD2 ASN A  20      12.195   1.235  -5.844  1.00  7.370          H  
ATOM    316 2HD2 ASN A  20      13.007   0.393  -7.118  1.00  7.370          H  
ATOM    317  N   LYS A  21      17.964   1.367  -8.368  1.00  4.390          N  
ATOM    318  CA  LYS A  21      19.091   0.754  -9.062  1.00  4.410          C  
ATOM    319  C   LYS A  21      20.435   1.326  -8.619  1.00  4.130          C  
ATOM    320  O   LYS A  21      21.403   0.580  -8.443  1.00  4.140          O  
ATOM    321  CB  LYS A  21      18.933   0.900 -10.575  1.00  6.170          C  
ATOM    322  CG  LYS A  21      17.835   0.028 -11.180  1.00  6.170          C  
ATOM    323  CD  LYS A  21      17.712   0.253 -12.683  1.00  6.170          C  
ATOM    324  CE  LYS A  21      16.651  -0.655 -13.299  1.00  6.170          C  
ATOM    325  NZ  LYS A  21      16.494  -0.416 -14.764  1.00  6.170          N  
ATOM    326  H   LYS A  21      17.276   1.916  -8.897  1.00  5.270          H  
ATOM    327  HA  LYS A  21      19.095  -0.308  -8.822  1.00  5.290          H  
ATOM    328 1HB  LYS A  21      18.695   1.941 -10.807  1.00  7.400          H  
ATOM    329 2HB  LYS A  21      19.875   0.661 -11.064  1.00  7.400          H  
ATOM    330 1HG  LYS A  21      18.063  -1.020 -10.989  1.00  7.400          H  
ATOM    331 2HG  LYS A  21      16.886   0.265 -10.704  1.00  7.400          H  
ATOM    332 1HD  LYS A  21      17.432   1.293 -12.864  1.00  7.400          H  
ATOM    333 2HD  LYS A  21      18.670   0.061 -13.163  1.00  7.400          H  
ATOM    334 1HE  LYS A  21      16.938  -1.693 -13.141  1.00  7.400          H  
ATOM    335 2HE  LYS A  21      15.700  -0.475 -12.807  1.00  7.400          H  
ATOM    336 1HZ  LYS A  21      15.786  -1.035 -15.133  1.00  7.400          H  
ATOM    337 2HZ  LYS A  21      16.216   0.543 -14.922  1.00  7.400          H  
ATOM    338 3HZ  LYS A  21      17.371  -0.593 -15.233  1.00  7.400          H  
ATOM    339  N   LYS A  22      20.497   2.646  -8.429  1.00  4.090          N  
ATOM    340  CA  LYS A  22      21.732   3.298  -8.021  1.00  4.010          C  
ATOM    341  C   LYS A  22      21.990   3.160  -6.519  1.00  3.810          C  
ATOM    342  O   LYS A  22      23.150   3.082  -6.091  1.00  3.930          O  
ATOM    343  CB  LYS A  22      21.699   4.765  -8.418  1.00  5.650          C  
ATOM    344  CG  LYS A  22      21.750   5.018  -9.911  1.00  5.650          C  
ATOM    345  CD  LYS A  22      21.696   6.508 -10.214  1.00  5.650          C  
ATOM    346  CE  LYS A  22      21.751   6.775 -11.714  1.00  5.650          C  
ATOM    347  NZ  LYS A  22      21.675   8.233 -12.025  1.00  5.650          N  
ATOM    348  H   LYS A  22      19.674   3.219  -8.649  1.00  4.910          H  
ATOM    349  HA  LYS A  22      22.557   2.818  -8.544  1.00  4.810          H  
ATOM    350 1HB  LYS A  22      20.799   5.236  -8.010  1.00  6.780          H  
ATOM    351 2HB  LYS A  22      22.556   5.254  -7.998  1.00  6.780          H  
ATOM    352 1HG  LYS A  22      22.667   4.596 -10.319  1.00  6.780          H  
ATOM    353 2HG  LYS A  22      20.901   4.524 -10.386  1.00  6.780          H  
ATOM    354 1HD  LYS A  22      20.766   6.918  -9.814  1.00  6.780          H  
ATOM    355 2HD  LYS A  22      22.534   7.010  -9.729  1.00  6.780          H  
ATOM    356 1HE  LYS A  22      22.683   6.377 -12.112  1.00  6.780          H  
ATOM    357 2HE  LYS A  22      20.914   6.267 -12.196  1.00  6.780          H  
ATOM    358 1HZ  LYS A  22      21.713   8.367 -13.027  1.00  6.780          H  
ATOM    359 2HZ  LYS A  22      20.806   8.608 -11.669  1.00  6.780          H  
ATOM    360 3HZ  LYS A  22      22.451   8.714 -11.593  1.00  6.780          H  
ATOM    361  N   ALA A  23      20.920   3.037  -5.720  1.00  3.670          N  
ATOM    362  CA  ALA A  23      20.989   2.979  -4.262  1.00  3.720          C  
ATOM    363  C   ALA A  23      21.899   1.871  -3.787  1.00  3.840          C  
ATOM    364  O   ALA A  23      22.640   2.054  -2.806  1.00  4.070          O  
ATOM    365  CB  ALA A  23      19.604   2.793  -3.655  1.00  5.190          C  
ATOM    366  H   ALA A  23      19.994   3.103  -6.142  1.00  4.400          H  
ATOM    367  HA  ALA A  23      21.400   3.912  -3.919  1.00  4.460          H  
ATOM    368 1HB  ALA A  23      19.681   2.778  -2.567  1.00  6.230          H  
ATOM    369 2HB  ALA A  23      18.953   3.610  -3.960  1.00  6.230          H  
ATOM    370 3HB  ALA A  23      19.181   1.848  -4.000  1.00  6.230          H  
ATOM    371  N   ASN A  24      21.963   0.776  -4.546  1.00  3.910          N  
ATOM    372  CA  ASN A  24      22.787  -0.363  -4.187  1.00  4.300          C  
ATOM    373  C   ASN A  24      24.240   0.069  -3.916  1.00  4.500          C  
ATOM    374  O   ASN A  24      24.922  -0.539  -3.088  1.00  4.850          O  
ATOM    375  CB  ASN A  24      22.761  -1.379  -5.319  1.00  5.860          C  
ATOM    376  CG  ASN A  24      21.427  -2.123  -5.474  1.00  5.860          C  
ATOM    377  OD1 ASN A  24      20.603  -2.229  -4.554  1.00  5.860          O  
ATOM    378  ND2 ASN A  24      21.214  -2.638  -6.654  1.00  5.860          N  
ATOM    379  H   ASN A  24      21.348   0.697  -5.353  1.00  4.690          H  
ATOM    380  HA  ASN A  24      22.393  -0.813  -3.275  1.00  5.160          H  
ATOM    381 1HB  ASN A  24      22.972  -0.860  -6.259  1.00  7.040          H  
ATOM    382 2HB  ASN A  24      23.556  -2.106  -5.166  1.00  7.040          H  
ATOM    383 1HD2 ASN A  24      20.369  -3.136  -6.841  1.00  7.040          H  
ATOM    384 2HD2 ASN A  24      21.896  -2.528  -7.380  1.00  7.040          H  
ATOM    385  N   GLU A  25      24.732   1.098  -4.632  1.00  4.450          N  
ATOM    386  CA  GLU A  25      26.092   1.580  -4.429  1.00  4.770          C  
ATOM    387  C   GLU A  25      26.117   2.954  -3.736  1.00  4.740          C  
ATOM    388  O   GLU A  25      27.037   3.246  -2.971  1.00  5.180          O  
ATOM    389  CB  GLU A  25      26.846   1.653  -5.761  1.00  6.550          C  
ATOM    390  CG  GLU A  25      27.066   0.296  -6.448  1.00  6.550          C  
ATOM    391  CD  GLU A  25      27.834   0.411  -7.751  1.00  6.550          C  
ATOM    392  OE1 GLU A  25      28.120   1.515  -8.149  1.00  6.550          O  
ATOM    393  OE2 GLU A  25      28.136  -0.603  -8.337  1.00  6.550          O  
ATOM    394  H   GLU A  25      24.145   1.581  -5.313  1.00  5.340          H  
ATOM    395  HA  GLU A  25      26.615   0.876  -3.784  1.00  5.720          H  
ATOM    396 1HB  GLU A  25      26.292   2.293  -6.450  1.00  7.860          H  
ATOM    397 2HB  GLU A  25      27.821   2.113  -5.601  1.00  7.860          H  
ATOM    398 1HG  GLU A  25      27.611  -0.357  -5.768  1.00  7.860          H  
ATOM    399 2HG  GLU A  25      26.094  -0.158  -6.641  1.00  7.860          H  
ATOM    400  N   LEU A  26      25.109   3.800  -4.007  1.00  4.410          N  
ATOM    401  CA  LEU A  26      25.062   5.160  -3.455  1.00  4.610          C  
ATOM    402  C   LEU A  26      24.826   5.202  -1.956  1.00  4.780          C  
ATOM    403  O   LEU A  26      25.353   6.070  -1.258  1.00  5.190          O  
ATOM    404  CB  LEU A  26      23.898   5.961  -4.041  1.00  6.370          C  
ATOM    405  CG  LEU A  26      23.902   6.353  -5.490  1.00  6.370          C  
ATOM    406  CD1 LEU A  26      22.530   6.964  -5.776  1.00  6.370          C  
ATOM    407  CD2 LEU A  26      25.008   7.342  -5.782  1.00  6.370          C  
ATOM    408  H   LEU A  26      24.374   3.498  -4.646  1.00  5.290          H  
ATOM    409  HA  LEU A  26      26.011   5.646  -3.661  1.00  5.530          H  
ATOM    410 1HB  LEU A  26      23.019   5.385  -3.890  1.00  7.650          H  
ATOM    411 2HB  LEU A  26      23.794   6.874  -3.454  1.00  7.650          H  
ATOM    412  HG  LEU A  26      24.037   5.475  -6.114  1.00  7.650          H  
ATOM    413 1HD1 LEU A  26      22.468   7.267  -6.816  1.00  7.650          H  
ATOM    414 2HD1 LEU A  26      21.747   6.235  -5.563  1.00  7.650          H  
ATOM    415 3HD1 LEU A  26      22.390   7.836  -5.143  1.00  7.650          H  
ATOM    416 1HD2 LEU A  26      24.968   7.621  -6.835  1.00  7.650          H  
ATOM    417 2HD2 LEU A  26      24.876   8.231  -5.164  1.00  7.650          H  
ATOM    418 3HD2 LEU A  26      25.974   6.894  -5.571  1.00  7.650          H  
ATOM    419  N   HIS A  27      23.979   4.295  -1.473  1.00  4.620          N  
ATOM    420  CA  HIS A  27      23.595   4.287  -0.075  1.00  4.920          C  
ATOM    421  C   HIS A  27      24.056   2.991   0.596  1.00  5.310          C  
ATOM    422  O   HIS A  27      24.369   2.959   1.794  1.00  5.680          O  
ATOM    423  CB  HIS A  27      22.069   4.488  -0.010  1.00  6.770          C  
ATOM    424  CG  HIS A  27      21.680   5.810  -0.649  1.00  6.770          C  
ATOM    425  ND1 HIS A  27      21.947   7.026  -0.057  1.00  6.770          N  
ATOM    426  CD2 HIS A  27      21.085   6.091  -1.834  1.00  6.770          C  
ATOM    427  CE1 HIS A  27      21.563   7.989  -0.869  1.00  6.770          C  
ATOM    428  NE2 HIS A  27      21.034   7.446  -1.959  1.00  6.770          N  
ATOM    429  H   HIS A  27      23.593   3.598  -2.103  1.00  5.540          H  
ATOM    430  HA  HIS A  27      24.067   5.121   0.442  1.00  5.900          H  
ATOM    431 1HB  HIS A  27      21.566   3.678  -0.546  1.00  8.120          H  
ATOM    432 2HB  HIS A  27      21.724   4.482   1.013  1.00  8.120          H  
ATOM    433  HD1 HIS A  27      21.831   7.180   0.963  1.00  8.120          H  
ATOM    434  HD2 HIS A  27      20.701   5.486  -2.631  1.00  8.120          H  
ATOM    435  HE1 HIS A  27      21.706   9.031  -0.576  1.00  8.120          H  
ATOM    436  N   GLY A  28      24.131   1.917  -0.189  1.00  5.370          N  
ATOM    437  CA  GLY A  28      24.531   0.600   0.298  1.00  5.910          C  
ATOM    438  C   GLY A  28      23.317  -0.239   0.659  1.00  5.600          C  
ATOM    439  O   GLY A  28      23.426  -1.433   0.950  1.00  5.940          O  
ATOM    440  H   GLY A  28      23.809   1.980  -1.156  1.00  6.440          H  
ATOM    441 1HA  GLY A  28      25.104   0.094  -0.482  1.00  7.090          H  
ATOM    442 2HA  GLY A  28      25.183   0.708   1.162  1.00  7.090          H  
ATOM    443  N   ALA A  29      22.166   0.410   0.681  1.00  5.240          N  
ATOM    444  CA  ALA A  29      20.907  -0.230   0.952  1.00  5.320          C  
ATOM    445  C   ALA A  29      20.529  -0.916  -0.324  1.00  5.230          C  
ATOM    446  O   ALA A  29      20.891  -0.427  -1.392  1.00  5.670          O  
ATOM    447  CB  ALA A  29      19.861   0.781   1.356  1.00  7.420          C  
ATOM    448  H   ALA A  29      22.174   1.386   0.440  1.00  6.290          H  
ATOM    449  HA  ALA A  29      21.035  -0.979   1.734  1.00  6.380          H  
ATOM    450 1HB  ALA A  29      18.926   0.288   1.525  1.00  8.900          H  
ATOM    451 2HB  ALA A  29      20.163   1.265   2.242  1.00  8.900          H  
ATOM    452 3HB  ALA A  29      19.753   1.508   0.561  1.00  8.900          H  
ATOM    453  N   ALA A  30      19.819  -2.021  -0.262  1.00  5.050          N  
ATOM    454  CA  ALA A  30      19.396  -2.614  -1.505  1.00  5.350          C  
ATOM    455  C   ALA A  30      18.350  -1.716  -2.115  1.00  5.040          C  
ATOM    456  O   ALA A  30      17.649  -1.011  -1.399  1.00  5.040          O  
ATOM    457  CB  ALA A  30      18.838  -4.014  -1.304  1.00  7.370          C  
ATOM    458  H   ALA A  30      19.520  -2.448   0.630  1.00  6.060          H  
ATOM    459  HA  ALA A  30      20.256  -2.664  -2.169  1.00  6.420          H  
ATOM    460 1HB  ALA A  30      18.538  -4.426  -2.262  1.00  8.840          H  
ATOM    461 2HB  ALA A  30      19.600  -4.646  -0.858  1.00  8.840          H  
ATOM    462 3HB  ALA A  30      17.978  -3.974  -0.649  1.00  8.840          H  
ATOM    463  N   GLY A  31      18.166  -1.773  -3.417  1.00  5.180          N  
ATOM    464  CA  GLY A  31      17.084  -1.004  -4.018  1.00  5.330          C  
ATOM    465  C   GLY A  31      15.735  -1.336  -3.357  1.00  4.940          C  
ATOM    466  O   GLY A  31      14.894  -0.467  -3.147  1.00  5.490          O  
ATOM    467  H   GLY A  31      18.824  -2.296  -3.994  1.00  6.220          H  
ATOM    468 1HA  GLY A  31      17.298   0.060  -3.918  1.00  6.400          H  
ATOM    469 2HA  GLY A  31      17.041  -1.225  -5.082  1.00  6.400          H  
ATOM    470  N   ASN A  32      15.560  -2.573  -2.903  1.00  4.330          N  
ATOM    471  CA  ASN A  32      14.306  -2.959  -2.278  1.00  4.190          C  
ATOM    472  C   ASN A  32      14.234  -2.588  -0.792  1.00  3.600          C  
ATOM    473  O   ASN A  32      13.253  -2.911  -0.121  1.00  3.800          O  
ATOM    474  CB  ASN A  32      14.093  -4.444  -2.455  1.00  5.920          C  
ATOM    475  CG  ASN A  32      13.833  -4.813  -3.885  1.00  5.920          C  
ATOM    476  OD1 ASN A  32      13.269  -4.038  -4.666  1.00  5.920          O  
ATOM    477  ND2 ASN A  32      14.246  -5.996  -4.253  1.00  5.920          N  
ATOM    478  H   ASN A  32      16.270  -3.272  -3.068  1.00  5.200          H  
ATOM    479  HA  ASN A  32      13.496  -2.426  -2.780  1.00  5.030          H  
ATOM    480 1HB  ASN A  32      14.976  -4.980  -2.103  1.00  7.110          H  
ATOM    481 2HB  ASN A  32      13.249  -4.768  -1.847  1.00  7.110          H  
ATOM    482 1HD2 ASN A  32      14.106  -6.303  -5.195  1.00  7.110          H  
ATOM    483 2HD2 ASN A  32      14.699  -6.598  -3.596  1.00  7.110          H  
ATOM    484  N   ASP A  33      15.277  -1.938  -0.272  1.00  3.410          N  
ATOM    485  CA  ASP A  33      15.337  -1.494   1.115  1.00  3.400          C  
ATOM    486  C   ASP A  33      15.086   0.013   1.196  1.00  3.410          C  
ATOM    487  O   ASP A  33      15.198   0.611   2.277  1.00  3.780          O  
ATOM    488  CB  ASP A  33      16.714  -1.743   1.730  1.00  4.760          C  
ATOM    489  CG  ASP A  33      17.154  -3.190   1.880  1.00  4.760          C  
ATOM    490  OD1 ASP A  33      16.344  -4.082   2.055  1.00  4.760          O  
ATOM    491  OD2 ASP A  33      18.366  -3.393   1.794  1.00  4.760          O  
ATOM    492  H   ASP A  33      16.052  -1.674  -0.873  1.00  4.090          H  
ATOM    493  HA  ASP A  33      14.571  -2.012   1.691  1.00  4.080          H  
ATOM    494 1HB  ASP A  33      17.431  -1.256   1.097  1.00  5.720          H  
ATOM    495 2HB  ASP A  33      16.762  -1.263   2.707  1.00  5.720          H  
ATOM    496  N   VAL A  34      14.794   0.651   0.056  1.00  3.430          N  
ATOM    497  CA  VAL A  34      14.589   2.094   0.074  1.00  3.580          C  
ATOM    498  C   VAL A  34      13.312   2.534  -0.638  1.00  3.350          C  
ATOM    499  O   VAL A  34      12.818   1.870  -1.547  1.00  3.590          O  
ATOM    500  CB  VAL A  34      15.812   2.815  -0.545  1.00  4.950          C  
ATOM    501  CG1 VAL A  34      17.065   2.586   0.258  1.00  4.950          C  
ATOM    502  CG2 VAL A  34      16.071   2.268  -1.942  1.00  4.950          C  
ATOM    503  H   VAL A  34      14.707   0.140  -0.831  1.00  4.120          H  
ATOM    504  HA  VAL A  34      14.506   2.418   1.110  1.00  4.300          H  
ATOM    505  HB  VAL A  34      15.605   3.874  -0.561  1.00  5.940          H  
ATOM    506 1HG1 VAL A  34      17.897   3.115  -0.205  1.00  5.940          H  
ATOM    507 2HG1 VAL A  34      16.921   2.946   1.260  1.00  5.940          H  
ATOM    508 3HG1 VAL A  34      17.279   1.524   0.277  1.00  5.940          H  
ATOM    509 1HG2 VAL A  34      16.917   2.773  -2.389  1.00  5.940          H  
ATOM    510 2HG2 VAL A  34      16.292   1.211  -1.873  1.00  5.940          H  
ATOM    511 3HG2 VAL A  34      15.199   2.407  -2.571  1.00  5.940          H  
ATOM    512  N   LEU A  35      12.825   3.703  -0.245  1.00  3.400          N  
ATOM    513  CA  LEU A  35      11.640   4.303  -0.820  1.00  3.470          C  
ATOM    514  C   LEU A  35      11.883   5.687  -1.419  1.00  3.460          C  
ATOM    515  O   LEU A  35      12.724   6.457  -0.944  1.00  3.850          O  
ATOM    516  CB  LEU A  35      10.593   4.395   0.276  1.00  4.830          C  
ATOM    517  CG  LEU A  35      10.112   3.077   0.921  1.00  4.830          C  
ATOM    518  CD1 LEU A  35       9.289   3.429   2.153  1.00  4.830          C  
ATOM    519  CD2 LEU A  35       9.259   2.270  -0.090  1.00  4.830          C  
ATOM    520  H   LEU A  35      13.273   4.189   0.535  1.00  4.080          H  
ATOM    521  HA  LEU A  35      11.286   3.661  -1.620  1.00  4.160          H  
ATOM    522 1HB  LEU A  35      10.994   4.997   1.063  1.00  5.800          H  
ATOM    523 2HB  LEU A  35       9.759   4.886  -0.129  1.00  5.800          H  
ATOM    524  HG  LEU A  35      10.965   2.476   1.233  1.00  5.800          H  
ATOM    525 1HD1 LEU A  35       8.936   2.523   2.638  1.00  5.800          H  
ATOM    526 2HD1 LEU A  35       9.917   3.979   2.845  1.00  5.800          H  
ATOM    527 3HD1 LEU A  35       8.455   4.040   1.876  1.00  5.800          H  
ATOM    528 1HD2 LEU A  35       8.917   1.353   0.382  1.00  5.800          H  
ATOM    529 2HD2 LEU A  35       8.403   2.856  -0.399  1.00  5.800          H  
ATOM    530 3HD2 LEU A  35       9.856   2.015  -0.965  1.00  5.800          H  
ATOM    531  N   PHE A  36      11.095   6.016  -2.441  1.00  3.440          N  
ATOM    532  CA  PHE A  36      11.168   7.316  -3.102  1.00  3.550          C  
ATOM    533  C   PHE A  36       9.769   7.910  -3.199  1.00  3.640          C  
ATOM    534  O   PHE A  36       8.850   7.268  -3.692  1.00  3.950          O  
ATOM    535  CB  PHE A  36      11.727   7.139  -4.509  1.00  4.930          C  
ATOM    536  CG  PHE A  36      11.999   8.362  -5.282  1.00  4.930          C  
ATOM    537  CD1 PHE A  36      13.215   9.004  -5.157  1.00  4.930          C  
ATOM    538  CD2 PHE A  36      11.049   8.869  -6.162  1.00  4.930          C  
ATOM    539  CE1 PHE A  36      13.485  10.123  -5.888  1.00  4.930          C  
ATOM    540  CE2 PHE A  36      11.318   9.998  -6.893  1.00  4.930          C  
ATOM    541  CZ  PHE A  36      12.531  10.622  -6.760  1.00  4.930          C  
ATOM    542  H   PHE A  36      10.424   5.334  -2.766  1.00  4.130          H  
ATOM    543  HA  PHE A  36      11.810   7.980  -2.526  1.00  4.260          H  
ATOM    544 1HB  PHE A  36      12.639   6.559  -4.462  1.00  5.910          H  
ATOM    545 2HB  PHE A  36      11.010   6.590  -5.075  1.00  5.910          H  
ATOM    546  HD1 PHE A  36      13.966   8.600  -4.475  1.00  5.910          H  
ATOM    547  HD2 PHE A  36      10.086   8.359  -6.267  1.00  5.910          H  
ATOM    548  HE1 PHE A  36      14.455  10.614  -5.789  1.00  5.910          H  
ATOM    549  HE2 PHE A  36      10.576  10.402  -7.583  1.00  5.910          H  
ATOM    550  HZ  PHE A  36      12.742  11.513  -7.351  1.00  5.910          H  
ATOM    551  N   GLY A  37       9.591   9.117  -2.682  1.00  3.760          N  
ATOM    552  CA  GLY A  37       8.284   9.790  -2.714  1.00  4.020          C  
ATOM    553  C   GLY A  37       7.319   9.369  -1.604  1.00  3.770          C  
ATOM    554  O   GLY A  37       6.212   9.895  -1.499  1.00  4.170          O  
ATOM    555  H   GLY A  37      10.410   9.591  -2.286  1.00  4.510          H  
ATOM    556 1HA  GLY A  37       8.433  10.858  -2.657  1.00  4.820          H  
ATOM    557 2HA  GLY A  37       7.814   9.594  -3.672  1.00  4.820          H  
ATOM    558  N   CYS A  38       7.768   8.465  -0.751  1.00  3.590          N  
ATOM    559  CA  CYS A  38       6.957   7.900   0.316  1.00  3.780          C  
ATOM    560  C   CYS A  38       7.120   8.612   1.660  1.00  4.080          C  
ATOM    561  O   CYS A  38       8.129   9.265   1.907  1.00  4.640          O  
ATOM    562  CB  CYS A  38       7.376   6.459   0.481  1.00  5.220          C  
ATOM    563  SG  CYS A  38       7.205   5.519  -1.033  1.00  5.220          S  
ATOM    564  H   CYS A  38       8.703   8.122  -0.901  1.00  4.310          H  
ATOM    565  HA  CYS A  38       5.917   7.954   0.012  1.00  4.540          H  
ATOM    566 1HB  CYS A  38       8.404   6.431   0.793  1.00  6.260          H  
ATOM    567 2HB  CYS A  38       6.774   5.981   1.255  1.00  6.260          H  
ATOM    568  HG  CYS A  38       5.899   5.180  -0.885  1.00  6.260          H  
ATOM    569  N   GLY A  39       6.126   8.489   2.544  1.00  4.140          N  
ATOM    570  CA  GLY A  39       6.207   9.012   3.922  1.00  4.760          C  
ATOM    571  C   GLY A  39       5.876  10.502   4.073  1.00  4.770          C  
ATOM    572  O   GLY A  39       4.966  10.889   4.809  1.00  4.940          O  
ATOM    573  H   GLY A  39       5.297   7.964   2.260  1.00  4.970          H  
ATOM    574 1HA  GLY A  39       5.536   8.433   4.555  1.00  5.710          H  
ATOM    575 2HA  GLY A  39       7.208   8.838   4.306  1.00  5.710          H  
ATOM    576  N   GLY A  40       6.631  11.326   3.367  1.00  4.970          N  
ATOM    577  CA  GLY A  40       6.510  12.784   3.380  1.00  5.370          C  
ATOM    578  C   GLY A  40       7.692  13.356   4.141  1.00  5.220          C  
ATOM    579  O   GLY A  40       7.936  12.995   5.294  1.00  5.380          O  
ATOM    580  H   GLY A  40       7.334  10.874   2.776  1.00  5.960          H  
ATOM    581 1HA  GLY A  40       6.494  13.167   2.360  1.00  6.440          H  
ATOM    582 2HA  GLY A  40       5.576  13.075   3.859  1.00  6.440          H  
ATOM    583  N   ALA A  41       8.411  14.292   3.527  1.00  5.190          N  
ATOM    584  CA  ALA A  41       9.602  14.833   4.164  1.00  5.360          C  
ATOM    585  C   ALA A  41       9.342  15.512   5.501  1.00  5.280          C  
ATOM    586  O   ALA A  41      10.157  15.409   6.407  1.00  5.130          O  
ATOM    587  CB  ALA A  41      10.300  15.819   3.249  1.00  7.440          C  
ATOM    588  H   ALA A  41       8.161  14.588   2.590  1.00  6.230          H  
ATOM    589  HA  ALA A  41      10.266  13.998   4.344  1.00  6.430          H  
ATOM    590 1HB  ALA A  41      11.216  16.167   3.730  1.00  8.920          H  
ATOM    591 2HB  ALA A  41      10.552  15.343   2.312  1.00  8.920          H  
ATOM    592 3HB  ALA A  41       9.647  16.667   3.059  1.00  8.920          H  
ATOM    593  N   ASP A  42       8.223  16.204   5.687  1.00  5.600          N  
ATOM    594  CA  ASP A  42       8.088  16.888   6.979  1.00  5.770          C  
ATOM    595  C   ASP A  42       8.073  15.897   8.141  1.00  5.780          C  
ATOM    596  O   ASP A  42       8.782  16.067   9.145  1.00  5.950          O  
ATOM    597  CB  ASP A  42       6.798  17.703   7.025  1.00  8.010          C  
ATOM    598  CG  ASP A  42       6.806  18.938   6.133  1.00  8.010          C  
ATOM    599  OD1 ASP A  42       7.848  19.351   5.683  1.00  8.010          O  
ATOM    600  OD2 ASP A  42       5.744  19.449   5.900  1.00  8.010          O  
ATOM    601  H   ASP A  42       7.530  16.293   4.959  1.00  6.720          H  
ATOM    602  HA  ASP A  42       8.939  17.557   7.106  1.00  6.920          H  
ATOM    603 1HB  ASP A  42       5.960  17.073   6.733  1.00  9.610          H  
ATOM    604 2HB  ASP A  42       6.617  18.021   8.051  1.00  9.610          H  
ATOM    605  N   LYS A  43       7.304  14.822   7.973  1.00  5.780          N  
ATOM    606  CA  LYS A  43       7.185  13.800   8.996  1.00  5.950          C  
ATOM    607  C   LYS A  43       8.483  13.039   9.163  1.00  5.630          C  
ATOM    608  O   LYS A  43       8.888  12.717  10.291  1.00  5.910          O  
ATOM    609  CB  LYS A  43       6.073  12.817   8.637  1.00  8.260          C  
ATOM    610  CG  LYS A  43       4.665  13.379   8.736  1.00  8.260          C  
ATOM    611  CD  LYS A  43       3.636  12.328   8.324  1.00  8.260          C  
ATOM    612  CE  LYS A  43       2.213  12.868   8.388  1.00  8.260          C  
ATOM    613  NZ  LYS A  43       1.218  11.857   7.930  1.00  8.260          N  
ATOM    614  H   LYS A  43       6.773  14.741   7.116  1.00  6.940          H  
ATOM    615  HA  LYS A  43       6.953  14.283   9.945  1.00  7.140          H  
ATOM    616 1HB  LYS A  43       6.222  12.470   7.607  1.00  9.910          H  
ATOM    617 2HB  LYS A  43       6.138  11.944   9.284  1.00  9.910          H  
ATOM    618 1HG  LYS A  43       4.470  13.694   9.762  1.00  9.910          H  
ATOM    619 2HG  LYS A  43       4.576  14.246   8.085  1.00  9.910          H  
ATOM    620 1HD  LYS A  43       3.847  11.999   7.299  1.00  9.910          H  
ATOM    621 2HD  LYS A  43       3.715  11.464   8.983  1.00  9.910          H  
ATOM    622 1HE  LYS A  43       1.983  13.150   9.414  1.00  9.910          H  
ATOM    623 2HE  LYS A  43       2.137  13.750   7.752  1.00  9.910          H  
ATOM    624 1HZ  LYS A  43       0.287  12.247   7.984  1.00  9.910          H  
ATOM    625 2HZ  LYS A  43       1.421  11.597   6.971  1.00  9.910          H  
ATOM    626 3HZ  LYS A  43       1.273  11.037   8.517  1.00  9.910          H  
ATOM    627  N   LEU A  44       9.128  12.732   8.038  1.00  5.190          N  
ATOM    628  CA  LEU A  44      10.341  11.951   8.069  1.00  5.030          C  
ATOM    629  C   LEU A  44      11.517  12.728   8.618  1.00  5.120          C  
ATOM    630  O   LEU A  44      12.316  12.172   9.355  1.00  5.440          O  
ATOM    631  CB  LEU A  44      10.663  11.459   6.672  1.00  7.110          C  
ATOM    632  CG  LEU A  44       9.700  10.457   6.049  1.00  7.110          C  
ATOM    633  CD1 LEU A  44      10.118  10.279   4.628  1.00  7.110          C  
ATOM    634  CD2 LEU A  44       9.709   9.150   6.789  1.00  7.110          C  
ATOM    635  H   LEU A  44       8.744  13.021   7.132  1.00  6.230          H  
ATOM    636  HA  LEU A  44      10.178  11.105   8.722  1.00  6.040          H  
ATOM    637 1HB  LEU A  44      10.677  12.317   6.020  1.00  8.530          H  
ATOM    638 2HB  LEU A  44      11.653  11.007   6.682  1.00  8.530          H  
ATOM    639  HG  LEU A  44       8.689  10.849   6.067  1.00  8.530          H  
ATOM    640 1HD1 LEU A  44       9.454   9.580   4.132  1.00  8.530          H  
ATOM    641 2HD1 LEU A  44      10.077  11.238   4.112  1.00  8.530          H  
ATOM    642 3HD1 LEU A  44      11.131   9.899   4.606  1.00  8.530          H  
ATOM    643 1HD2 LEU A  44       9.018   8.477   6.297  1.00  8.530          H  
ATOM    644 2HD2 LEU A  44      10.711   8.730   6.769  1.00  8.530          H  
ATOM    645 3HD2 LEU A  44       9.394   9.279   7.814  1.00  8.530          H  
ATOM    646  N   LYS A  45      11.649  14.008   8.291  1.00  5.040          N  
ATOM    647  CA  LYS A  45      12.776  14.764   8.807  1.00  5.300          C  
ATOM    648  C   LYS A  45      12.684  14.859  10.319  1.00  5.710          C  
ATOM    649  O   LYS A  45      13.686  14.730  11.018  1.00  6.010          O  
ATOM    650  CB  LYS A  45      12.859  16.155   8.179  1.00  7.320          C  
ATOM    651  CG  LYS A  45      14.087  16.965   8.628  1.00  7.320          C  
ATOM    652  CD  LYS A  45      14.232  18.266   7.824  1.00  7.320          C  
ATOM    653  CE  LYS A  45      15.350  19.181   8.381  1.00  7.320          C  
ATOM    654  NZ  LYS A  45      16.745  18.591   8.243  1.00  7.320          N  
ATOM    655  H   LYS A  45      10.991  14.457   7.659  1.00  6.050          H  
ATOM    656  HA  LYS A  45      13.694  14.225   8.567  1.00  6.360          H  
ATOM    657 1HB  LYS A  45      12.874  16.071   7.094  1.00  8.780          H  
ATOM    658 2HB  LYS A  45      11.960  16.718   8.442  1.00  8.780          H  
ATOM    659 1HG  LYS A  45      13.993  17.207   9.688  1.00  8.780          H  
ATOM    660 2HG  LYS A  45      14.979  16.353   8.491  1.00  8.780          H  
ATOM    661 1HD  LYS A  45      14.477  18.020   6.783  1.00  8.780          H  
ATOM    662 2HD  LYS A  45      13.289  18.809   7.836  1.00  8.780          H  
ATOM    663 1HE  LYS A  45      15.320  20.130   7.849  1.00  8.780          H  
ATOM    664 2HE  LYS A  45      15.153  19.361   9.436  1.00  8.780          H  
ATOM    665 1HZ  LYS A  45      17.414  19.234   8.625  1.00  8.780          H  
ATOM    666 2HZ  LYS A  45      16.803  17.721   8.739  1.00  8.780          H  
ATOM    667 3HZ  LYS A  45      17.003  18.416   7.246  1.00  8.780          H  
ATOM    668  N   LYS A  46      11.479  15.106  10.842  1.00  5.900          N  
ATOM    669  CA  LYS A  46      11.314  15.179  12.284  1.00  6.440          C  
ATOM    670  C   LYS A  46      11.550  13.817  12.952  1.00  6.500          C  
ATOM    671  O   LYS A  46      12.200  13.739  13.998  1.00  6.930          O  
ATOM    672  CB  LYS A  46       9.920  15.704  12.621  1.00  8.800          C  
ATOM    673  CG  LYS A  46       9.715  17.183  12.293  1.00  8.800          C  
ATOM    674  CD  LYS A  46       8.293  17.641  12.616  1.00  8.800          C  
ATOM    675  CE  LYS A  46       8.093  19.115  12.282  1.00  8.800          C  
ATOM    676  NZ  LYS A  46       6.698  19.567  12.562  1.00  8.800          N  
ATOM    677  H   LYS A  46      10.675  15.273  10.228  1.00  7.080          H  
ATOM    678  HA  LYS A  46      12.055  15.874  12.677  1.00  7.730          H  
ATOM    679 1HB  LYS A  46       9.177  15.133  12.055  1.00 10.560          H  
ATOM    680 2HB  LYS A  46       9.719  15.552  13.679  1.00 10.560          H  
ATOM    681 1HG  LYS A  46      10.426  17.781  12.862  1.00 10.560          H  
ATOM    682 2HG  LYS A  46       9.905  17.339  11.229  1.00 10.560          H  
ATOM    683 1HD  LYS A  46       7.587  17.047  12.028  1.00 10.560          H  
ATOM    684 2HD  LYS A  46       8.086  17.481  13.673  1.00 10.560          H  
ATOM    685 1HE  LYS A  46       8.784  19.712  12.875  1.00 10.560          H  
ATOM    686 2HE  LYS A  46       8.308  19.272  11.224  1.00 10.560          H  
ATOM    687 1HZ  LYS A  46       6.606  20.547  12.328  1.00 10.560          H  
ATOM    688 2HZ  LYS A  46       6.052  19.026  12.005  1.00 10.560          H  
ATOM    689 3HZ  LYS A  46       6.490  19.437  13.542  1.00 10.560          H  
ATOM    690  N   SER A  47      11.028  12.741  12.336  1.00  6.210          N  
ATOM    691  CA  SER A  47      11.163  11.379  12.848  1.00  6.420          C  
ATOM    692  C   SER A  47      12.607  10.894  12.817  1.00  6.260          C  
ATOM    693  O   SER A  47      13.065  10.197  13.731  1.00  6.600          O  
ATOM    694  CB  SER A  47      10.317  10.431  12.019  1.00  8.900          C  
ATOM    695  OG  SER A  47       8.948  10.715  12.149  1.00  8.900          O  
ATOM    696  H   SER A  47      10.466  12.864  11.492  1.00  7.450          H  
ATOM    697  HA  SER A  47      10.813  11.365  13.880  1.00  7.700          H  
ATOM    698 1HB  SER A  47      10.608  10.508  10.977  1.00 10.680          H  
ATOM    699 2HB  SER A  47      10.513   9.408  12.335  1.00 10.680          H  
ATOM    700  HG  SER A  47       8.792  11.518  11.605  1.00 10.680          H  
ATOM    701  N   TYR A  48      13.315  11.251  11.750  1.00  5.930          N  
ATOM    702  CA  TYR A  48      14.694  10.886  11.529  1.00  5.890          C  
ATOM    703  C   TYR A  48      15.608  12.109  11.371  1.00  5.780          C  
ATOM    704  O   TYR A  48      15.913  12.489  10.239  1.00  5.730          O  
ATOM    705  CB  TYR A  48      14.809  10.091  10.233  1.00  8.260          C  
ATOM    706  CG  TYR A  48      14.040   8.830  10.138  1.00  8.260          C  
ATOM    707  CD1 TYR A  48      12.791   8.820   9.525  1.00  8.260          C  
ATOM    708  CD2 TYR A  48      14.581   7.673  10.620  1.00  8.260          C  
ATOM    709  CE1 TYR A  48      12.099   7.646   9.399  1.00  8.260          C  
ATOM    710  CE2 TYR A  48      13.892   6.502  10.491  1.00  8.260          C  
ATOM    711  CZ  TYR A  48      12.660   6.476   9.881  1.00  8.260          C  
ATOM    712  OH  TYR A  48      11.988   5.279   9.730  1.00  8.260          O  
ATOM    713  H   TYR A  48      12.850  11.791  11.025  1.00  7.120          H  
ATOM    714  HA  TYR A  48      15.038  10.281  12.364  1.00  7.070          H  
ATOM    715 1HB  TYR A  48      14.465  10.730   9.425  1.00  9.910          H  
ATOM    716 2HB  TYR A  48      15.853   9.861  10.045  1.00  9.910          H  
ATOM    717  HD1 TYR A  48      12.366   9.737   9.137  1.00  9.910          H  
ATOM    718  HD2 TYR A  48      15.560   7.679  11.093  1.00  9.910          H  
ATOM    719  HE1 TYR A  48      11.126   7.630   8.914  1.00  9.910          H  
ATOM    720  HE2 TYR A  48      14.324   5.584  10.864  1.00  9.910          H  
ATOM    721  HH  TYR A  48      12.550   4.531  10.094  1.00  9.910          H  
ATOM    722  N   PRO A  49      16.154  12.706  12.448  1.00  5.980          N  
ATOM    723  CA  PRO A  49      17.043  13.872  12.400  1.00  6.100          C  
ATOM    724  C   PRO A  49      18.305  13.562  11.582  1.00  5.980          C  
ATOM    725  O   PRO A  49      18.990  14.448  11.072  1.00  6.040          O  
ATOM    726  CB  PRO A  49      17.398  14.079  13.881  1.00  9.150          C  
ATOM    727  CG  PRO A  49      16.240  13.452  14.645  1.00  9.150          C  
ATOM    728  CD  PRO A  49      15.811  12.265  13.810  1.00  9.150          C  
ATOM    729  HA  PRO A  49      16.495  14.730  11.985  1.00  7.320          H  
ATOM    730 1HB  PRO A  49      18.370  13.611  14.105  1.00 10.980          H  
ATOM    731 2HB  PRO A  49      17.506  15.154  14.085  1.00 10.980          H  
ATOM    732 1HG  PRO A  49      16.555  13.166  15.659  1.00 10.980          H  
ATOM    733 2HG  PRO A  49      15.421  14.182  14.760  1.00 10.980          H  
ATOM    734 1HD  PRO A  49      16.355  11.352  14.091  1.00 10.980          H  
ATOM    735 2HD  PRO A  49      14.732  12.159  13.933  1.00 10.980          H  
ATOM    736  N   ILE A  50      18.570  12.268  11.471  1.00  6.110          N  
ATOM    737  CA  ILE A  50      19.683  11.641  10.792  1.00  6.260          C  
ATOM    738  C   ILE A  50      19.465  11.409   9.296  1.00  5.860          C  
ATOM    739  O   ILE A  50      20.367  10.929   8.600  1.00  5.980          O  
ATOM    740  CB  ILE A  50      19.942  10.282  11.470  1.00  8.700          C  
ATOM    741  CG1 ILE A  50      18.681   9.328  11.242  1.00  8.700          C  
ATOM    742  CG2 ILE A  50      20.210  10.515  12.966  1.00  8.700          C  
ATOM    743  CD1 ILE A  50      18.871   7.897  11.663  1.00  8.700          C  
ATOM    744  H   ILE A  50      17.936  11.650  11.939  1.00  7.330          H  
ATOM    745  HA  ILE A  50      20.557  12.281  10.915  1.00  7.510          H  
ATOM    746  HB  ILE A  50      20.809   9.806  11.013  1.00 10.440          H  
ATOM    747 1HG1 ILE A  50      17.831   9.721  11.790  1.00 10.440          H  
ATOM    748 2HG1 ILE A  50      18.434   9.308  10.184  1.00 10.440          H  
ATOM    749 1HG2 ILE A  50      20.414   9.571  13.464  1.00 10.440          H  
ATOM    750 2HG2 ILE A  50      21.077  11.166  13.072  1.00 10.440          H  
ATOM    751 3HG2 ILE A  50      19.351  10.987  13.436  1.00 10.440          H  
ATOM    752 1HD1 ILE A  50      17.961   7.333  11.454  1.00 10.440          H  
ATOM    753 2HD1 ILE A  50      19.699   7.465  11.099  1.00 10.440          H  
ATOM    754 3HD1 ILE A  50      19.087   7.838  12.724  1.00 10.440          H  
ATOM    755  N   ALA A  51      18.278  11.725   8.781  1.00  5.730          N  
ATOM    756  CA  ALA A  51      17.962  11.456   7.382  1.00  5.850          C  
ATOM    757  C   ALA A  51      18.589  12.462   6.432  1.00  5.750          C  
ATOM    758  O   ALA A  51      17.896  13.182   5.711  1.00  5.990          O  
ATOM    759  CB  ALA A  51      16.461  11.450   7.175  1.00  8.140          C  
ATOM    760  H   ALA A  51      17.566  12.155   9.381  1.00  6.880          H  
ATOM    761  HA  ALA A  51      18.357  10.471   7.135  1.00  7.020          H  
ATOM    762 1HB  ALA A  51      16.243  11.208   6.150  1.00  9.770          H  
ATOM    763 2HB  ALA A  51      16.027  10.708   7.806  1.00  9.770          H  
ATOM    764 3HB  ALA A  51      16.046  12.430   7.422  1.00  9.770          H  
ATOM    765  N   GLN A  52      19.909  12.428   6.336  1.00  5.780          N  
ATOM    766  CA  GLN A  52      20.633  13.354   5.471  1.00  6.130          C  
ATOM    767  C   GLN A  52      20.204  13.145   4.025  1.00  5.860          C  
ATOM    768  O   GLN A  52      20.089  14.107   3.257  1.00  6.080          O  
ATOM    769  CB  GLN A  52      22.141  13.162   5.615  1.00  8.440          C  
ATOM    770  CG  GLN A  52      22.693  13.601   6.963  1.00  8.440          C  
ATOM    771  CD  GLN A  52      24.176  13.330   7.091  1.00  8.440          C  
ATOM    772  OE1 GLN A  52      24.723  12.486   6.375  1.00  8.440          O  
ATOM    773  NE2 GLN A  52      24.837  14.041   7.996  1.00  8.440          N  
ATOM    774  H   GLN A  52      20.394  11.776   6.957  1.00  6.940          H  
ATOM    775  HA  GLN A  52      20.379  14.375   5.759  1.00  7.360          H  
ATOM    776 1HB  GLN A  52      22.386  12.108   5.471  1.00 10.130          H  
ATOM    777 2HB  GLN A  52      22.656  13.723   4.837  1.00 10.130          H  
ATOM    778 1HG  GLN A  52      22.528  14.671   7.077  1.00 10.130          H  
ATOM    779 2HG  GLN A  52      22.172  13.057   7.754  1.00 10.130          H  
ATOM    780 1HE2 GLN A  52      25.821  13.901   8.121  1.00 10.130          H  
ATOM    781 2HE2 GLN A  52      24.358  14.718   8.556  1.00 10.130          H  
ATOM    782  N   ASP A  53      19.937  11.884   3.675  1.00  5.650          N  
ATOM    783  CA  ASP A  53      19.508  11.486   2.347  1.00  5.740          C  
ATOM    784  C   ASP A  53      18.123  12.052   2.009  1.00  5.250          C  
ATOM    785  O   ASP A  53      17.753  12.169   0.843  1.00  5.170          O  
ATOM    786  CB  ASP A  53      19.499   9.963   2.223  1.00  8.000          C  
ATOM    787  CG  ASP A  53      20.927   9.342   2.246  1.00  8.000          C  
ATOM    788  OD1 ASP A  53      21.894  10.060   2.139  1.00  8.000          O  
ATOM    789  OD2 ASP A  53      21.030   8.133   2.367  1.00  8.000          O  
ATOM    790  H   ASP A  53      20.084  11.161   4.367  1.00  6.780          H  
ATOM    791  HA  ASP A  53      20.228  11.874   1.631  1.00  6.890          H  
ATOM    792 1HB  ASP A  53      18.910   9.538   3.036  1.00  9.600          H  
ATOM    793 2HB  ASP A  53      19.010   9.680   1.287  1.00  9.600          H  
ATOM    794  N   LEU A  54      17.308  12.368   3.019  1.00  5.240          N  
ATOM    795  CA  LEU A  54      15.992  12.903   2.730  1.00  5.150          C  
ATOM    796  C   LEU A  54      16.200  14.290   2.169  1.00  5.140          C  
ATOM    797  O   LEU A  54      15.638  14.652   1.123  1.00  5.010          O  
ATOM    798  CB  LEU A  54      15.151  12.961   4.008  1.00  7.250          C  
ATOM    799  CG  LEU A  54      13.729  13.518   3.944  1.00  7.250          C  
ATOM    800  CD1 LEU A  54      12.841  12.649   3.025  1.00  7.250          C  
ATOM    801  CD2 LEU A  54      13.224  13.571   5.368  1.00  7.250          C  
ATOM    802  H   LEU A  54      17.601  12.310   3.992  1.00  6.290          H  
ATOM    803  HA  LEU A  54      15.512  12.273   1.988  1.00  6.180          H  
ATOM    804 1HB  LEU A  54      15.061  11.945   4.368  1.00  8.700          H  
ATOM    805 2HB  LEU A  54      15.688  13.543   4.749  1.00  8.700          H  
ATOM    806  HG  LEU A  54      13.745  14.529   3.532  1.00  8.700          H  
ATOM    807 1HD1 LEU A  54      11.841  13.049   2.995  1.00  8.700          H  
ATOM    808 2HD1 LEU A  54      13.244  12.641   2.020  1.00  8.700          H  
ATOM    809 3HD1 LEU A  54      12.809  11.628   3.408  1.00  8.700          H  
ATOM    810 1HD2 LEU A  54      12.235  13.983   5.401  1.00  8.700          H  
ATOM    811 2HD2 LEU A  54      13.222  12.570   5.786  1.00  8.700          H  
ATOM    812 3HD2 LEU A  54      13.891  14.201   5.952  1.00  8.700          H  
ATOM    813  N   ASP A  55      17.038  15.070   2.872  1.00  5.520          N  
ATOM    814  CA  ASP A  55      17.348  16.436   2.444  1.00  5.780          C  
ATOM    815  C   ASP A  55      18.092  16.446   1.112  1.00  5.340          C  
ATOM    816  O   ASP A  55      17.858  17.321   0.273  1.00  5.280          O  
ATOM    817  CB  ASP A  55      18.157  17.199   3.497  1.00  7.990          C  
ATOM    818  CG  ASP A  55      17.339  17.665   4.739  1.00  7.990          C  
ATOM    819  OD1 ASP A  55      16.133  17.677   4.701  1.00  7.990          O  
ATOM    820  OD2 ASP A  55      17.953  18.036   5.722  1.00  7.990          O  
ATOM    821  H   ASP A  55      17.434  14.678   3.736  1.00  6.620          H  
ATOM    822  HA  ASP A  55      16.407  16.966   2.309  1.00  6.940          H  
ATOM    823 1HB  ASP A  55      18.975  16.558   3.841  1.00  9.590          H  
ATOM    824 2HB  ASP A  55      18.605  18.073   3.033  1.00  9.590          H  
ATOM    825  N   LEU A  56      18.966  15.457   0.896  1.00  5.180          N  
ATOM    826  CA  LEU A  56      19.701  15.367  -0.360  1.00  4.940          C  
ATOM    827  C   LEU A  56      18.778  15.213  -1.539  1.00  4.190          C  
ATOM    828  O   LEU A  56      18.877  15.954  -2.522  1.00  4.140          O  
ATOM    829  CB  LEU A  56      20.628  14.153  -0.352  1.00  7.010          C  
ATOM    830  CG  LEU A  56      21.388  13.822  -1.670  1.00  7.010          C  
ATOM    831  CD1 LEU A  56      22.322  14.966  -2.059  1.00  7.010          C  
ATOM    832  CD2 LEU A  56      22.137  12.507  -1.465  1.00  7.010          C  
ATOM    833  H   LEU A  56      19.155  14.784   1.645  1.00  6.220          H  
ATOM    834  HA  LEU A  56      20.272  16.280  -0.482  1.00  5.930          H  
ATOM    835 1HB  LEU A  56      21.351  14.269   0.453  1.00  8.410          H  
ATOM    836 2HB  LEU A  56      20.018  13.292  -0.134  1.00  8.410          H  
ATOM    837  HG  LEU A  56      20.674  13.688  -2.481  1.00  8.410          H  
ATOM    838 1HD1 LEU A  56      22.837  14.708  -2.984  1.00  8.410          H  
ATOM    839 2HD1 LEU A  56      21.751  15.880  -2.218  1.00  8.410          H  
ATOM    840 3HD1 LEU A  56      23.053  15.124  -1.270  1.00  8.410          H  
ATOM    841 1HD2 LEU A  56      22.659  12.235  -2.382  1.00  8.410          H  
ATOM    842 2HD2 LEU A  56      22.858  12.617  -0.652  1.00  8.410          H  
ATOM    843 3HD2 LEU A  56      21.426  11.722  -1.207  1.00  8.410          H  
ATOM    844  N   TYR A  57      17.864  14.259  -1.458  1.00  3.810          N  
ATOM    845  CA  TYR A  57      17.001  14.068  -2.592  1.00  3.320          C  
ATOM    846  C   TYR A  57      16.006  15.188  -2.718  1.00  3.450          C  
ATOM    847  O   TYR A  57      15.628  15.531  -3.837  1.00  3.330          O  
ATOM    848  CB  TYR A  57      16.402  12.691  -2.580  1.00  4.840          C  
ATOM    849  CG  TYR A  57      17.405  11.697  -3.079  1.00  4.840          C  
ATOM    850  CD1 TYR A  57      18.288  11.127  -2.209  1.00  4.840          C  
ATOM    851  CD2 TYR A  57      17.436  11.345  -4.421  1.00  4.840          C  
ATOM    852  CE1 TYR A  57      19.187  10.233  -2.628  1.00  4.840          C  
ATOM    853  CE2 TYR A  57      18.368  10.421  -4.856  1.00  4.840          C  
ATOM    854  CZ  TYR A  57      19.242   9.864  -3.945  1.00  4.840          C  
ATOM    855  OH  TYR A  57      20.189   8.954  -4.345  1.00  4.840          O  
ATOM    856  H   TYR A  57      17.797  13.652  -0.632  1.00  4.570          H  
ATOM    857  HA  TYR A  57      17.622  14.104  -3.477  1.00  3.980          H  
ATOM    858 1HB  TYR A  57      16.111  12.422  -1.565  1.00  5.810          H  
ATOM    859 2HB  TYR A  57      15.532  12.652  -3.213  1.00  5.810          H  
ATOM    860  HD1 TYR A  57      18.275  11.390  -1.187  1.00  5.810          H  
ATOM    861  HD2 TYR A  57      16.737  11.793  -5.125  1.00  5.810          H  
ATOM    862  HE1 TYR A  57      19.864   9.815  -1.914  1.00  5.810          H  
ATOM    863  HE2 TYR A  57      18.411  10.133  -5.905  1.00  5.810          H  
ATOM    864  HH  TYR A  57      20.546   8.488  -3.552  1.00  5.810          H  
ATOM    865  N   THR A  58      15.638  15.822  -1.602  1.00  3.980          N  
ATOM    866  CA  THR A  58      14.732  16.955  -1.676  1.00  4.480          C  
ATOM    867  C   THR A  58      15.395  18.026  -2.552  1.00  4.660          C  
ATOM    868  O   THR A  58      14.781  18.548  -3.488  1.00  4.860          O  
ATOM    869  CB  THR A  58      14.429  17.515  -0.265  1.00  6.070          C  
ATOM    870  OG1 THR A  58      13.779  16.503   0.537  1.00  6.070          O  
ATOM    871  CG2 THR A  58      13.520  18.727  -0.354  1.00  6.070          C  
ATOM    872  H   THR A  58      15.945  15.485  -0.689  1.00  4.780          H  
ATOM    873  HA  THR A  58      13.801  16.643  -2.142  1.00  5.380          H  
ATOM    874  HB  THR A  58      15.355  17.803   0.215  1.00  7.290          H  
ATOM    875  HG1 THR A  58      14.380  15.739   0.656  1.00  7.290          H  
ATOM    876 1HG2 THR A  58      13.323  19.098   0.650  1.00  7.290          H  
ATOM    877 2HG2 THR A  58      13.997  19.511  -0.940  1.00  7.290          H  
ATOM    878 3HG2 THR A  58      12.583  18.439  -0.829  1.00  7.290          H  
ATOM    879  N   ARG A  59      16.679  18.316  -2.294  1.00  4.830          N  
ATOM    880  CA  ARG A  59      17.431  19.305  -3.074  1.00  5.300          C  
ATOM    881  C   ARG A  59      17.508  18.926  -4.557  1.00  5.010          C  
ATOM    882  O   ARG A  59      17.431  19.788  -5.436  1.00  5.450          O  
ATOM    883  CB  ARG A  59      18.846  19.491  -2.534  1.00  7.230          C  
ATOM    884  CG  ARG A  59      18.944  20.229  -1.197  1.00  7.230          C  
ATOM    885  CD  ARG A  59      20.349  20.652  -0.884  1.00  7.230          C  
ATOM    886  NE  ARG A  59      21.276  19.518  -0.707  1.00  7.230          N  
ATOM    887  CZ  ARG A  59      21.511  18.851   0.452  1.00  7.230          C  
ATOM    888  NH1 ARG A  59      20.883  19.175   1.561  1.00  7.230          N  
ATOM    889  NH2 ARG A  59      22.394  17.864   0.468  1.00  7.230          N  
ATOM    890  H   ARG A  59      17.127  17.862  -1.489  1.00  5.800          H  
ATOM    891  HA  ARG A  59      16.914  20.260  -2.993  1.00  6.360          H  
ATOM    892 1HB  ARG A  59      19.302  18.510  -2.393  1.00  8.680          H  
ATOM    893 2HB  ARG A  59      19.446  20.028  -3.263  1.00  8.680          H  
ATOM    894 1HG  ARG A  59      18.320  21.121  -1.236  1.00  8.680          H  
ATOM    895 2HG  ARG A  59      18.595  19.586  -0.400  1.00  8.680          H  
ATOM    896 1HD  ARG A  59      20.719  21.261  -1.709  1.00  8.680          H  
ATOM    897 2HD  ARG A  59      20.354  21.253   0.022  1.00  8.680          H  
ATOM    898  HE  ARG A  59      21.800  19.225  -1.522  1.00  8.680          H  
ATOM    899 1HH1 ARG A  59      20.211  19.926   1.566  1.00  8.680          H  
ATOM    900 2HH1 ARG A  59      21.083  18.672   2.417  1.00  8.680          H  
ATOM    901 1HH2 ARG A  59      22.885  17.611  -0.379  1.00  8.680          H  
ATOM    902 2HH2 ARG A  59      22.579  17.363   1.327  1.00  8.680          H  
ATOM    903  N   LEU A  60      17.610  17.627  -4.829  1.00  4.380          N  
ATOM    904  CA  LEU A  60      17.709  17.084  -6.182  1.00  4.210          C  
ATOM    905  C   LEU A  60      16.346  16.952  -6.893  1.00  4.000          C  
ATOM    906  O   LEU A  60      16.293  16.485  -8.034  1.00  4.130          O  
ATOM    907  CB  LEU A  60      18.356  15.686  -6.131  1.00  5.960          C  
ATOM    908  CG  LEU A  60      19.833  15.582  -5.613  1.00  5.960          C  
ATOM    909  CD1 LEU A  60      20.200  14.094  -5.448  1.00  5.960          C  
ATOM    910  CD2 LEU A  60      20.788  16.260  -6.583  1.00  5.960          C  
ATOM    911  H   LEU A  60      17.714  16.990  -4.032  1.00  5.260          H  
ATOM    912  HA  LEU A  60      18.322  17.758  -6.772  1.00  5.050          H  
ATOM    913 1HB  LEU A  60      17.739  15.061  -5.508  1.00  7.150          H  
ATOM    914 2HB  LEU A  60      18.336  15.270  -7.136  1.00  7.150          H  
ATOM    915  HG  LEU A  60      19.917  16.063  -4.652  1.00  7.150          H  
ATOM    916 1HD1 LEU A  60      21.219  14.010  -5.075  1.00  7.150          H  
ATOM    917 2HD1 LEU A  60      19.527  13.625  -4.741  1.00  7.150          H  
ATOM    918 3HD1 LEU A  60      20.123  13.588  -6.408  1.00  7.150          H  
ATOM    919 1HD2 LEU A  60      21.805  16.171  -6.202  1.00  7.150          H  
ATOM    920 2HD2 LEU A  60      20.722  15.778  -7.559  1.00  7.150          H  
ATOM    921 3HD2 LEU A  60      20.538  17.311  -6.681  1.00  7.150          H  
ATOM    922  N   GLY A  61      15.243  17.335  -6.233  1.00  3.890          N  
ATOM    923  CA  GLY A  61      13.901  17.249  -6.816  1.00  3.980          C  
ATOM    924  C   GLY A  61      13.138  15.946  -6.530  1.00  3.540          C  
ATOM    925  O   GLY A  61      12.047  15.732  -7.067  1.00  3.920          O  
ATOM    926  H   GLY A  61      15.319  17.730  -5.290  1.00  4.670          H  
ATOM    927 1HA  GLY A  61      13.315  18.087  -6.438  1.00  4.780          H  
ATOM    928 2HA  GLY A  61      13.977  17.389  -7.892  1.00  4.780          H  
ATOM    929  N   GLY A  62      13.723  15.075  -5.720  1.00  3.160          N  
ATOM    930  CA  GLY A  62      13.142  13.798  -5.324  1.00  3.020          C  
ATOM    931  C   GLY A  62      12.819  13.836  -3.836  1.00  2.790          C  
ATOM    932  O   GLY A  62      12.529  14.894  -3.281  1.00  3.430          O  
ATOM    933  H   GLY A  62      14.619  15.330  -5.315  1.00  3.790          H  
ATOM    934 1HA  GLY A  62      12.246  13.593  -5.907  1.00  3.620          H  
ATOM    935 2HA  GLY A  62      13.860  13.007  -5.520  1.00  3.620          H  
ATOM    936  N   MET A  63      12.780  12.670  -3.189  1.00  2.470          N  
ATOM    937  CA  MET A  63      12.545  12.609  -1.748  1.00  2.640          C  
ATOM    938  C   MET A  63      12.853  11.182  -1.287  1.00  2.160          C  
ATOM    939  O   MET A  63      12.153  10.241  -1.676  1.00  2.230          O  
ATOM    940  CB  MET A  63      11.110  12.982  -1.406  1.00  3.630          C  
ATOM    941  CG  MET A  63      10.852  13.133   0.072  1.00  3.630          C  
ATOM    942  SD  MET A  63       9.166  13.511   0.419  1.00  3.630          S  
ATOM    943  CE  MET A  63       8.594  11.869   0.462  1.00  3.630          C  
ATOM    944  H   MET A  63      12.983  11.818  -3.695  1.00  2.960          H  
ATOM    945  HA  MET A  63      13.233  13.290  -1.241  1.00  3.170          H  
ATOM    946 1HB  MET A  63      10.839  13.922  -1.872  1.00  4.350          H  
ATOM    947 2HB  MET A  63      10.450  12.227  -1.800  1.00  4.350          H  
ATOM    948 1HG  MET A  63      11.114  12.209   0.587  1.00  4.350          H  
ATOM    949 2HG  MET A  63      11.478  13.938   0.461  1.00  4.350          H  
ATOM    950 1HE  MET A  63       7.524  11.841   0.643  1.00  4.350          H  
ATOM    951 2HE  MET A  63       8.806  11.398  -0.458  1.00  4.350          H  
ATOM    952 3HE  MET A  63       9.119  11.343   1.254  1.00  4.350          H  
ATOM    953  N   VAL A  64      13.834  11.008  -0.403  1.00  2.420          N  
ATOM    954  CA  VAL A  64      14.247   9.651   0.001  1.00  2.340          C  
ATOM    955  C   VAL A  64      14.172   9.233   1.457  1.00  2.500          C  
ATOM    956  O   VAL A  64      14.684   9.881   2.367  1.00  3.270          O  
ATOM    957  CB  VAL A  64      15.641   9.356  -0.554  1.00  3.310          C  
ATOM    958  CG1 VAL A  64      16.206   8.049  -0.014  1.00  3.310          C  
ATOM    959  CG2 VAL A  64      15.478   9.189  -2.072  1.00  3.310          C  
ATOM    960  H   VAL A  64      14.336  11.819  -0.059  1.00  2.900          H  
ATOM    961  HA  VAL A  64      13.585   8.963  -0.527  1.00  2.810          H  
ATOM    962  HB  VAL A  64      16.321  10.165  -0.305  1.00  3.970          H  
ATOM    963 1HG1 VAL A  64      17.178   7.877  -0.468  1.00  3.970          H  
ATOM    964 2HG1 VAL A  64      16.334   8.100   1.067  1.00  3.970          H  
ATOM    965 3HG1 VAL A  64      15.527   7.230  -0.261  1.00  3.970          H  
ATOM    966 1HG2 VAL A  64      16.429   8.967  -2.520  1.00  3.970          H  
ATOM    967 2HG2 VAL A  64      14.791   8.364  -2.264  1.00  3.970          H  
ATOM    968 3HG2 VAL A  64      15.081  10.083  -2.511  1.00  3.970          H  
ATOM    969  N   TRP A  65      13.552   8.068   1.629  1.00  2.220          N  
ATOM    970  CA  TRP A  65      13.355   7.398   2.902  1.00  2.580          C  
ATOM    971  C   TRP A  65      14.057   6.028   2.938  1.00  2.460          C  
ATOM    972  O   TRP A  65      13.719   5.112   2.181  1.00  2.540          O  
ATOM    973  CB  TRP A  65      11.858   7.265   3.149  1.00  3.470          C  
ATOM    974  CG  TRP A  65      11.424   6.644   4.455  1.00  3.470          C  
ATOM    975  CD1 TRP A  65      12.153   6.345   5.584  1.00  3.470          C  
ATOM    976  CD2 TRP A  65      10.074   6.280   4.753  1.00  3.470          C  
ATOM    977  NE1 TRP A  65      11.327   5.811   6.541  1.00  3.470          N  
ATOM    978  CE2 TRP A  65      10.060   5.767   6.050  1.00  3.470          C  
ATOM    979  CE3 TRP A  65       8.886   6.356   4.038  1.00  3.470          C  
ATOM    980  CZ2 TRP A  65       8.902   5.333   6.637  1.00  3.470          C  
ATOM    981  CZ3 TRP A  65       7.733   5.921   4.628  1.00  3.470          C  
ATOM    982  CH2 TRP A  65       7.741   5.426   5.895  1.00  3.470          C  
ATOM    983  H   TRP A  65      13.206   7.608   0.779  1.00  2.660          H  
ATOM    984  HA  TRP A  65      13.780   8.023   3.687  1.00  3.100          H  
ATOM    985 1HB  TRP A  65      11.405   8.239   3.068  1.00  4.160          H  
ATOM    986 2HB  TRP A  65      11.436   6.680   2.360  1.00  4.160          H  
ATOM    987  HD1 TRP A  65      13.219   6.503   5.720  1.00  4.160          H  
ATOM    988  HE1 TRP A  65      11.609   5.506   7.490  1.00  4.160          H  
ATOM    989  HE3 TRP A  65       8.881   6.756   3.036  1.00  4.160          H  
ATOM    990  HZ2 TRP A  65       8.881   4.935   7.652  1.00  4.160          H  
ATOM    991  HZ3 TRP A  65       6.812   5.986   4.061  1.00  4.160          H  
ATOM    992  HH2 TRP A  65       6.813   5.097   6.339  1.00  4.160          H  
ATOM    993  N   ARG A  66      15.081   5.890   3.774  1.00  2.840          N  
ATOM    994  CA  ARG A  66      15.820   4.628   3.872  1.00  2.880          C  
ATOM    995  C   ARG A  66      15.286   3.773   5.024  1.00  2.700          C  
ATOM    996  O   ARG A  66      15.029   4.301   6.104  1.00  3.330          O  
ATOM    997  CB  ARG A  66      17.307   4.902   4.056  1.00  4.020          C  
ATOM    998  CG  ARG A  66      18.187   3.670   4.182  1.00  4.020          C  
ATOM    999  CD  ARG A  66      19.633   4.009   4.148  1.00  4.020          C  
ATOM   1000  NE  ARG A  66      20.435   2.822   4.364  1.00  4.020          N  
ATOM   1001  CZ  ARG A  66      21.749   2.674   4.076  1.00  4.020          C  
ATOM   1002  NH1 ARG A  66      22.440   3.657   3.543  1.00  4.020          N  
ATOM   1003  NH2 ARG A  66      22.329   1.510   4.320  1.00  4.020          N  
ATOM   1004  H   ARG A  66      15.342   6.670   4.364  1.00  3.410          H  
ATOM   1005  HA  ARG A  66      15.684   4.071   2.946  1.00  3.460          H  
ATOM   1006 1HB  ARG A  66      17.672   5.485   3.211  1.00  4.820          H  
ATOM   1007 2HB  ARG A  66      17.455   5.501   4.954  1.00  4.820          H  
ATOM   1008 1HG  ARG A  66      17.986   3.176   5.136  1.00  4.820          H  
ATOM   1009 2HG  ARG A  66      17.980   2.976   3.372  1.00  4.820          H  
ATOM   1010 1HD  ARG A  66      19.884   4.430   3.173  1.00  4.820          H  
ATOM   1011 2HD  ARG A  66      19.861   4.730   4.934  1.00  4.820          H  
ATOM   1012  HE  ARG A  66      19.951   2.027   4.756  1.00  4.820          H  
ATOM   1013 1HH1 ARG A  66      22.011   4.549   3.350  1.00  4.820          H  
ATOM   1014 2HH1 ARG A  66      23.419   3.510   3.266  1.00  4.820          H  
ATOM   1015 1HH2 ARG A  66      21.794   0.753   4.722  1.00  4.820          H  
ATOM   1016 2HH2 ARG A  66      23.311   1.370   4.110  1.00  4.820          H  
ATOM   1017  N   ALA A  67      15.132   2.460   4.801  1.00  2.500          N  
ATOM   1018  CA  ALA A  67      14.668   1.524   5.826  1.00  2.790          C  
ATOM   1019  C   ALA A  67      15.601   1.425   7.033  1.00  3.150          C  
ATOM   1020  O   ALA A  67      16.826   1.412   6.899  1.00  3.440          O  
ATOM   1021  CB  ALA A  67      14.514   0.132   5.226  1.00  3.790          C  
ATOM   1022  H   ALA A  67      15.316   2.066   3.873  1.00  3.000          H  
ATOM   1023  HA  ALA A  67      13.698   1.875   6.179  1.00  3.350          H  
ATOM   1024 1HB  ALA A  67      14.134  -0.557   5.982  1.00  4.550          H  
ATOM   1025 2HB  ALA A  67      13.817   0.171   4.391  1.00  4.550          H  
ATOM   1026 3HB  ALA A  67      15.480  -0.223   4.871  1.00  4.550          H  
ATOM   1027  N   ASP A  68      15.011   1.208   8.213  1.00  3.630          N  
ATOM   1028  CA  ASP A  68      15.784   1.004   9.439  1.00  4.190          C  
ATOM   1029  C   ASP A  68      16.250  -0.439   9.540  1.00  4.940          C  
ATOM   1030  O   ASP A  68      17.303  -0.736  10.104  1.00  5.660          O  
ATOM   1031  CB  ASP A  68      14.923   1.303  10.664  1.00  5.640          C  
ATOM   1032  CG  ASP A  68      14.540   2.741  10.786  1.00  5.640          C  
ATOM   1033  OD1 ASP A  68      15.391   3.539  11.097  1.00  5.640          O  
ATOM   1034  OD2 ASP A  68      13.382   3.047  10.540  1.00  5.640          O  
ATOM   1035  H   ASP A  68      14.001   1.246   8.271  1.00  4.360          H  
ATOM   1036  HA  ASP A  68      16.657   1.659   9.422  1.00  5.030          H  
ATOM   1037 1HB  ASP A  68      14.017   0.699  10.627  1.00  6.770          H  
ATOM   1038 2HB  ASP A  68      15.469   1.010  11.563  1.00  6.770          H  
ATOM   1039  N   ALA A  69      15.448  -1.342   9.000  1.00  5.180          N  
ATOM   1040  CA  ALA A  69      15.745  -2.757   9.035  1.00  6.210          C  
ATOM   1041  C   ALA A  69      15.085  -3.429   7.851  1.00  6.810          C  
ATOM   1042  O   ALA A  69      14.075  -2.938   7.335  1.00  7.430          O  
ATOM   1043  CB  ALA A  69      15.266  -3.373  10.337  1.00  8.280          C  
ATOM   1044  H   ALA A  69      14.586  -1.039   8.574  1.00  6.220          H  
ATOM   1045  HA  ALA A  69      16.823  -2.889   8.945  1.00  7.450          H  
ATOM   1046 1HB  ALA A  69      15.505  -4.437  10.344  1.00  9.940          H  
ATOM   1047 2HB  ALA A  69      15.763  -2.881  11.174  1.00  9.940          H  
ATOM   1048 3HB  ALA A  69      14.190  -3.243  10.425  1.00  9.940          H  
ATOM   1049  N   SER A  70      15.639  -4.565   7.455  1.00  6.900          N  
ATOM   1050  CA  SER A  70      15.109  -5.369   6.366  1.00  7.710          C  
ATOM   1051  C   SER A  70      15.635  -6.793   6.491  1.00  8.580          C  
ATOM   1052  O   SER A  70      14.848  -7.728   6.650  1.00  9.330          O  
ATOM   1053  OXT SER A  70      16.799  -6.924   6.874  1.00 11.560          O  
ATOM   1054  CB  SER A  70      15.523  -4.768   5.036  1.00  9.920          C  
ATOM   1055  OG  SER A  70      15.051  -5.525   3.959  1.00  9.920          O  
ATOM   1056  H   SER A  70      16.471  -4.895   7.924  1.00  8.280          H  
ATOM   1057  HA  SER A  70      14.020  -5.387   6.433  1.00  9.250          H  
ATOM   1058 1HB  SER A  70      15.141  -3.749   4.955  1.00 11.910          H  
ATOM   1059 2HB  SER A  70      16.609  -4.709   4.985  1.00 11.910          H  
ATOM   1060  HG  SER A  70      15.434  -5.091   3.162  1.00 11.910          H  
TER    1061
ENDMDL

REMARK ID 701334 MODEL 5 multiepitopica
PFRMAT TS
TARGET multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.217   1.204   1.935  1.00  6.950          N  
ATOM      2  CA  SER A   1       1.513   1.141   1.270  1.00  6.680          C  
ATOM      3  C   SER A   1       2.118   2.481   0.936  1.00  6.050          C  
ATOM      4  O   SER A   1       1.737   3.126  -0.052  1.00  5.770          O  
ATOM      5  CB  SER A   1       1.408   0.371  -0.015  1.00  9.460          C  
ATOM      6  OG  SER A   1       2.616   0.453  -0.705  1.00  9.460          O  
ATOM      7 1H   SER A   1       0.199   0.525   2.683  1.00  8.340          H  
ATOM      8 2H   SER A   1       0.077   2.128   2.316  1.00  8.340          H  
ATOM      9 3H   SER A   1      -0.515   0.995   1.273  1.00  8.340          H  
ATOM     10  HA  SER A   1       2.206   0.630   1.934  1.00  8.020          H  
ATOM     11 1HB  SER A   1       1.177  -0.672   0.199  1.00 11.350          H  
ATOM     12 2HB  SER A   1       0.607   0.773  -0.629  1.00 11.350          H  
ATOM     13  HG  SER A   1       2.485  -0.079  -1.523  1.00 11.350          H  
ATOM     14  N   PHE A   2       3.082   2.906   1.752  1.00  5.940          N  
ATOM     15  CA  PHE A   2       3.725   4.180   1.500  1.00  5.470          C  
ATOM     16  C   PHE A   2       4.516   4.124   0.227  1.00  5.090          C  
ATOM     17  O   PHE A   2       4.489   5.071  -0.534  1.00  4.820          O  
ATOM     18  CB  PHE A   2       4.678   4.606   2.609  1.00  7.850          C  
ATOM     19  CG  PHE A   2       4.093   5.180   3.878  1.00  7.850          C  
ATOM     20  CD1 PHE A   2       2.755   5.565   4.010  1.00  7.850          C  
ATOM     21  CD2 PHE A   2       4.937   5.395   4.956  1.00  7.850          C  
ATOM     22  CE1 PHE A   2       2.306   6.120   5.184  1.00  7.850          C  
ATOM     23  CE2 PHE A   2       4.486   5.949   6.116  1.00  7.850          C  
ATOM     24  CZ  PHE A   2       3.171   6.310   6.235  1.00  7.850          C  
ATOM     25  H   PHE A   2       3.376   2.334   2.537  1.00  7.130          H  
ATOM     26  HA  PHE A   2       2.961   4.942   1.360  1.00  6.560          H  
ATOM     27 1HB  PHE A   2       5.256   3.740   2.890  1.00  9.420          H  
ATOM     28 2HB  PHE A   2       5.379   5.332   2.209  1.00  9.420          H  
ATOM     29  HD1 PHE A   2       2.049   5.439   3.196  1.00  9.420          H  
ATOM     30  HD2 PHE A   2       5.976   5.125   4.875  1.00  9.420          H  
ATOM     31  HE1 PHE A   2       1.262   6.417   5.276  1.00  9.420          H  
ATOM     32  HE2 PHE A   2       5.174   6.107   6.946  1.00  9.420          H  
ATOM     33  HZ  PHE A   2       2.812   6.755   7.161  1.00  9.420          H  
ATOM     34  N   LEU A   3       5.211   3.024  -0.032  1.00  5.270          N  
ATOM     35  CA  LEU A   3       6.079   2.958  -1.194  1.00  5.210          C  
ATOM     36  C   LEU A   3       5.313   3.120  -2.496  1.00  5.220          C  
ATOM     37  O   LEU A   3       5.846   3.684  -3.457  1.00  5.220          O  
ATOM     38  CB  LEU A   3       6.889   1.658  -1.206  1.00  7.320          C  
ATOM     39  CG  LEU A   3       8.021   1.540  -2.282  1.00  7.320          C  
ATOM     40  CD1 LEU A   3       9.079   2.670  -2.106  1.00  7.320          C  
ATOM     41  CD2 LEU A   3       8.659   0.182  -2.132  1.00  7.320          C  
ATOM     42  H   LEU A   3       5.161   2.224   0.594  1.00  6.320          H  
ATOM     43  HA  LEU A   3       6.771   3.785  -1.110  1.00  6.250          H  
ATOM     44 1HB  LEU A   3       7.347   1.527  -0.232  1.00  8.780          H  
ATOM     45 2HB  LEU A   3       6.194   0.830  -1.367  1.00  8.780          H  
ATOM     46  HG  LEU A   3       7.598   1.628  -3.285  1.00  8.780          H  
ATOM     47 1HD1 LEU A   3       9.859   2.548  -2.859  1.00  8.780          H  
ATOM     48 2HD1 LEU A   3       8.623   3.646  -2.239  1.00  8.780          H  
ATOM     49 3HD1 LEU A   3       9.521   2.612  -1.121  1.00  8.780          H  
ATOM     50 1HD2 LEU A   3       9.449   0.049  -2.881  1.00  8.780          H  
ATOM     51 2HD2 LEU A   3       9.080   0.063  -1.141  1.00  8.780          H  
ATOM     52 3HD2 LEU A   3       7.892  -0.554  -2.286  1.00  8.780          H  
ATOM     53  N   ASP A   4       4.064   2.647  -2.555  1.00  5.430          N  
ATOM     54  CA  ASP A   4       3.345   2.789  -3.807  1.00  5.670          C  
ATOM     55  C   ASP A   4       2.842   4.219  -3.915  1.00  5.350          C  
ATOM     56  O   ASP A   4       2.917   4.831  -4.994  1.00  5.540          O  
ATOM     57  CB  ASP A   4       2.186   1.793  -3.889  1.00  7.840          C  
ATOM     58  CG  ASP A   4       2.638   0.320  -4.081  1.00  7.840          C  
ATOM     59  OD1 ASP A   4       3.141   0.003  -5.134  1.00  7.840          O  
ATOM     60  OD2 ASP A   4       2.504  -0.463  -3.165  1.00  7.840          O  
ATOM     61  H   ASP A   4       3.638   2.179  -1.751  1.00  6.520          H  
ATOM     62  HA  ASP A   4       4.029   2.593  -4.632  1.00  6.800          H  
ATOM     63 1HB  ASP A   4       1.602   1.862  -2.968  1.00  9.410          H  
ATOM     64 2HB  ASP A   4       1.524   2.069  -4.708  1.00  9.410          H  
ATOM     65  N   GLN A   5       2.442   4.813  -2.784  1.00  5.050          N  
ATOM     66  CA  GLN A   5       2.016   6.205  -2.804  1.00  4.960          C  
ATOM     67  C   GLN A   5       3.204   7.086  -3.200  1.00  4.680          C  
ATOM     68  O   GLN A   5       3.087   7.984  -4.030  1.00  4.820          O  
ATOM     69  CB  GLN A   5       1.545   6.639  -1.415  1.00  6.980          C  
ATOM     70  CG  GLN A   5       0.254   6.012  -0.921  1.00  6.980          C  
ATOM     71  CD  GLN A   5       0.014   6.349   0.548  1.00  6.980          C  
ATOM     72  OE1 GLN A   5       0.934   6.837   1.215  1.00  6.980          O  
ATOM     73  NE2 GLN A   5      -1.189   6.099   1.045  1.00  6.980          N  
ATOM     74  H   GLN A   5       2.382   4.274  -1.910  1.00  6.060          H  
ATOM     75  HA  GLN A   5       1.219   6.329  -3.539  1.00  5.950          H  
ATOM     76 1HB  GLN A   5       2.320   6.396  -0.693  1.00  8.380          H  
ATOM     77 2HB  GLN A   5       1.423   7.720  -1.399  1.00  8.380          H  
ATOM     78 1HG  GLN A   5      -0.577   6.401  -1.506  1.00  8.380          H  
ATOM     79 2HG  GLN A   5       0.313   4.933  -1.029  1.00  8.380          H  
ATOM     80 1HE2 GLN A   5      -1.388   6.305   2.005  1.00  8.380          H  
ATOM     81 2HE2 GLN A   5      -1.904   5.705   0.465  1.00  8.380          H  
ATOM     82  N   VAL A   6       4.377   6.762  -2.650  1.00  4.500          N  
ATOM     83  CA  VAL A   6       5.601   7.497  -2.890  1.00  4.480          C  
ATOM     84  C   VAL A   6       6.026   7.435  -4.326  1.00  4.770          C  
ATOM     85  O   VAL A   6       6.446   8.440  -4.897  1.00  4.910          O  
ATOM     86  CB  VAL A   6       6.769   7.078  -1.978  1.00  6.280          C  
ATOM     87  CG1 VAL A   6       8.020   7.745  -2.470  1.00  6.280          C  
ATOM     88  CG2 VAL A   6       6.495   7.510  -0.540  1.00  6.280          C  
ATOM     89  H   VAL A   6       4.395   5.990  -2.000  1.00  5.400          H  
ATOM     90  HA  VAL A   6       5.391   8.518  -2.660  1.00  5.380          H  
ATOM     91  HB  VAL A   6       6.909   6.002  -2.021  1.00  7.540          H  
ATOM     92 1HG1 VAL A   6       8.843   7.476  -1.854  1.00  7.540          H  
ATOM     93 2HG1 VAL A   6       8.222   7.424  -3.462  1.00  7.540          H  
ATOM     94 3HG1 VAL A   6       7.901   8.810  -2.475  1.00  7.540          H  
ATOM     95 1HG2 VAL A   6       7.318   7.226   0.095  1.00  7.540          H  
ATOM     96 2HG2 VAL A   6       6.350   8.571  -0.494  1.00  7.540          H  
ATOM     97 3HG2 VAL A   6       5.614   7.042  -0.199  1.00  7.540          H  
ATOM     98  N   SER A   7       5.909   6.277  -4.951  1.00  5.090          N  
ATOM     99  CA  SER A   7       6.348   6.163  -6.327  1.00  5.640          C  
ATOM    100  C   SER A   7       5.639   7.163  -7.249  1.00  5.720          C  
ATOM    101  O   SER A   7       6.215   7.567  -8.266  1.00  6.190          O  
ATOM    102  CB  SER A   7       6.055   4.768  -6.848  1.00  7.680          C  
ATOM    103  OG  SER A   7       4.670   4.577  -7.072  1.00  7.680          O  
ATOM    104  H   SER A   7       5.624   5.439  -4.438  1.00  6.110          H  
ATOM    105  HA  SER A   7       7.416   6.324  -6.365  1.00  6.770          H  
ATOM    106 1HB  SER A   7       6.607   4.606  -7.776  1.00  9.210          H  
ATOM    107 2HB  SER A   7       6.410   4.035  -6.123  1.00  9.210          H  
ATOM    108  HG  SER A   7       4.207   4.621  -6.199  1.00  9.210          H  
ATOM    109  N   ARG A   8       4.452   7.658  -6.846  1.00  5.470          N  
ATOM    110  CA  ARG A   8       3.647   8.576  -7.635  1.00  5.750          C  
ATOM    111  C   ARG A   8       3.842  10.052  -7.258  1.00  5.460          C  
ATOM    112  O   ARG A   8       3.153  10.928  -7.792  1.00  5.830          O  
ATOM    113  CB  ARG A   8       2.190   8.180  -7.467  1.00  7.940          C  
ATOM    114  CG  ARG A   8       1.843   6.835  -8.102  1.00  7.940          C  
ATOM    115  CD  ARG A   8       0.577   6.249  -7.568  1.00  7.940          C  
ATOM    116  NE  ARG A   8       0.201   5.027  -8.297  1.00  7.940          N  
ATOM    117  CZ  ARG A   8       0.759   3.792  -8.152  1.00  7.940          C  
ATOM    118  NH1 ARG A   8       1.726   3.559  -7.281  1.00  7.940          N  
ATOM    119  NH2 ARG A   8       0.326   2.797  -8.915  1.00  7.940          N  
ATOM    120  H   ARG A   8       4.070   7.379  -5.939  1.00  6.560          H  
ATOM    121  HA  ARG A   8       3.923   8.450  -8.681  1.00  6.900          H  
ATOM    122 1HB  ARG A   8       1.957   8.117  -6.403  1.00  9.530          H  
ATOM    123 2HB  ARG A   8       1.546   8.940  -7.904  1.00  9.530          H  
ATOM    124 1HG  ARG A   8       1.729   6.963  -9.177  1.00  9.530          H  
ATOM    125 2HG  ARG A   8       2.655   6.138  -7.913  1.00  9.530          H  
ATOM    126 1HD  ARG A   8       0.705   6.000  -6.512  1.00  9.530          H  
ATOM    127 2HD  ARG A   8      -0.229   6.973  -7.675  1.00  9.530          H  
ATOM    128  HE  ARG A   8      -0.530   5.121  -8.988  1.00  9.530          H  
ATOM    129 1HH1 ARG A   8       2.082   4.293  -6.654  1.00  9.530          H  
ATOM    130 2HH1 ARG A   8       2.140   2.636  -7.221  1.00  9.530          H  
ATOM    131 1HH2 ARG A   8      -0.410   2.958  -9.591  1.00  9.530          H  
ATOM    132 2HH2 ARG A   8       0.732   1.875  -8.822  1.00  9.530          H  
ATOM    133  N   ILE A   9       4.778  10.331  -6.354  1.00  4.950          N  
ATOM    134  CA  ILE A   9       5.068  11.697  -5.941  1.00  4.820          C  
ATOM    135  C   ILE A   9       6.035  12.362  -6.945  1.00  4.990          C  
ATOM    136  O   ILE A   9       7.069  11.785  -7.260  1.00  5.010          O  
ATOM    137  CB  ILE A   9       5.655  11.747  -4.495  1.00  6.800          C  
ATOM    138  CG1 ILE A   9       4.609  11.244  -3.463  1.00  6.800          C  
ATOM    139  CG2 ILE A   9       6.123  13.094  -4.150  1.00  6.800          C  
ATOM    140  CD1 ILE A   9       5.144  11.108  -2.007  1.00  6.800          C  
ATOM    141  H   ILE A   9       5.308   9.557  -5.942  1.00  5.940          H  
ATOM    142  HA  ILE A   9       4.123  12.224  -5.919  1.00  5.780          H  
ATOM    143  HB  ILE A   9       6.503  11.062  -4.445  1.00  8.160          H  
ATOM    144 1HG1 ILE A   9       3.750  11.916  -3.462  1.00  8.160          H  
ATOM    145 2HG1 ILE A   9       4.271  10.265  -3.795  1.00  8.160          H  
ATOM    146 1HG2 ILE A   9       6.551  13.132  -3.170  1.00  8.160          H  
ATOM    147 2HG2 ILE A   9       6.878  13.428  -4.847  1.00  8.160          H  
ATOM    148 3HG2 ILE A   9       5.276  13.741  -4.179  1.00  8.160          H  
ATOM    149 1HD1 ILE A   9       4.352  10.717  -1.367  1.00  8.160          H  
ATOM    150 2HD1 ILE A   9       5.981  10.447  -1.989  1.00  8.160          H  
ATOM    151 3HD1 ILE A   9       5.453  12.067  -1.622  1.00  8.160          H  
ATOM    152  N   PRO A  10       5.734  13.549  -7.505  1.00  5.370          N  
ATOM    153  CA  PRO A  10       6.590  14.247  -8.453  1.00  5.770          C  
ATOM    154  C   PRO A  10       7.870  14.666  -7.744  1.00  5.620          C  
ATOM    155  O   PRO A  10       7.839  14.930  -6.549  1.00  5.390          O  
ATOM    156  CB  PRO A  10       5.715  15.420  -8.914  1.00  8.650          C  
ATOM    157  CG  PRO A  10       4.719  15.638  -7.797  1.00  8.650          C  
ATOM    158  CD  PRO A  10       4.472  14.257  -7.194  1.00  8.650          C  
ATOM    159  HA  PRO A  10       6.817  13.571  -9.292  1.00  6.920          H  
ATOM    160 1HB  PRO A  10       6.343  16.304  -9.099  1.00 10.390          H  
ATOM    161 2HB  PRO A  10       5.227  15.170  -9.870  1.00 10.390          H  
ATOM    162 1HG  PRO A  10       5.122  16.351  -7.074  1.00 10.390          H  
ATOM    163 2HG  PRO A  10       3.795  16.088  -8.197  1.00 10.390          H  
ATOM    164 1HD  PRO A  10       4.327  14.391  -6.120  1.00 10.390          H  
ATOM    165 2HD  PRO A  10       3.614  13.754  -7.677  1.00 10.390          H  
ATOM    166  N   SER A  11       8.971  14.788  -8.477  1.00  5.980          N  
ATOM    167  CA  SER A  11      10.273  15.141  -7.897  1.00  6.080          C  
ATOM    168  C   SER A  11      10.352  16.412  -7.040  1.00  6.100          C  
ATOM    169  O   SER A  11      11.180  16.480  -6.130  1.00  6.380          O  
ATOM    170  CB  SER A  11      11.280  15.265  -9.016  1.00  8.470          C  
ATOM    171  OG  SER A  11      10.945  16.330  -9.866  1.00  8.470          O  
ATOM    172  H   SER A  11       8.936  14.595  -9.468  1.00  7.180          H  
ATOM    173  HA  SER A  11      10.573  14.306  -7.261  1.00  7.300          H  
ATOM    174 1HB  SER A  11      12.272  15.428  -8.595  1.00 10.170          H  
ATOM    175 2HB  SER A  11      11.312  14.336  -9.583  1.00 10.170          H  
ATOM    176  HG  SER A  11      11.640  16.366 -10.534  1.00 10.170          H  
ATOM    177  N   GLY A  12       9.492  17.408  -7.274  1.00  6.080          N  
ATOM    178  CA  GLY A  12       9.549  18.634  -6.471  1.00  6.310          C  
ATOM    179  C   GLY A  12       8.755  18.528  -5.161  1.00  5.860          C  
ATOM    180  O   GLY A  12       8.710  19.470  -4.366  1.00  6.070          O  
ATOM    181  H   GLY A  12       8.838  17.342  -8.040  1.00  7.300          H  
ATOM    182 1HA  GLY A  12      10.590  18.866  -6.247  1.00  7.570          H  
ATOM    183 2HA  GLY A  12       9.163  19.463  -7.061  1.00  7.570          H  
ATOM    184  N   ASP A  13       8.093  17.395  -4.963  1.00  5.530          N  
ATOM    185  CA  ASP A  13       7.258  17.109  -3.806  1.00  5.420          C  
ATOM    186  C   ASP A  13       7.995  16.223  -2.805  1.00  5.070          C  
ATOM    187  O   ASP A  13       8.360  15.084  -3.093  1.00  5.130          O  
ATOM    188  CB  ASP A  13       5.911  16.553  -4.248  1.00  7.630          C  
ATOM    189  CG  ASP A  13       4.933  16.221  -3.092  1.00  7.630          C  
ATOM    190  OD1 ASP A  13       5.379  16.034  -1.961  1.00  7.630          O  
ATOM    191  OD2 ASP A  13       3.748  16.161  -3.352  1.00  7.630          O  
ATOM    192  H   ASP A  13       8.185  16.644  -5.651  1.00  6.640          H  
ATOM    193  HA  ASP A  13       7.048  18.053  -3.306  1.00  6.500          H  
ATOM    194 1HB  ASP A  13       5.429  17.301  -4.871  1.00  9.160          H  
ATOM    195 2HB  ASP A  13       6.078  15.705  -4.874  1.00  9.160          H  
ATOM    196  N   LYS A  14       8.299  16.793  -1.650  1.00  5.030          N  
ATOM    197  CA  LYS A  14       9.096  16.143  -0.624  1.00  5.040          C  
ATOM    198  C   LYS A  14       8.288  15.349   0.413  1.00  4.690          C  
ATOM    199  O   LYS A  14       8.816  14.996   1.468  1.00  5.010          O  
ATOM    200  CB  LYS A  14       9.986  17.181   0.057  1.00  7.050          C  
ATOM    201  CG  LYS A  14      11.044  17.764  -0.874  1.00  7.050          C  
ATOM    202  CD  LYS A  14      11.960  18.740  -0.149  1.00  7.050          C  
ATOM    203  CE  LYS A  14      13.024  19.303  -1.091  1.00  7.050          C  
ATOM    204  NZ  LYS A  14      13.918  20.287  -0.410  1.00  7.050          N  
ATOM    205  H   LYS A  14       7.948  17.728  -1.484  1.00  6.040          H  
ATOM    206  HA  LYS A  14       9.752  15.429  -1.127  1.00  6.050          H  
ATOM    207 1HB  LYS A  14       9.369  18.002   0.418  1.00  8.460          H  
ATOM    208 2HB  LYS A  14      10.483  16.751   0.907  1.00  8.460          H  
ATOM    209 1HG  LYS A  14      11.640  16.950  -1.289  1.00  8.460          H  
ATOM    210 2HG  LYS A  14      10.552  18.279  -1.702  1.00  8.460          H  
ATOM    211 1HD  LYS A  14      11.368  19.564   0.254  1.00  8.460          H  
ATOM    212 2HD  LYS A  14      12.451  18.227   0.679  1.00  8.460          H  
ATOM    213 1HE  LYS A  14      13.629  18.482  -1.474  1.00  8.460          H  
ATOM    214 2HE  LYS A  14      12.530  19.797  -1.929  1.00  8.460          H  
ATOM    215 1HZ  LYS A  14      14.603  20.632  -1.069  1.00  8.460          H  
ATOM    216 2HZ  LYS A  14      13.369  21.061  -0.062  1.00  8.460          H  
ATOM    217 3HZ  LYS A  14      14.392  19.839   0.361  1.00  8.460          H  
ATOM    218  N   GLY A  15       7.024  15.027   0.131  1.00  4.360          N  
ATOM    219  CA  GLY A  15       6.231  14.254   1.094  1.00  4.340          C  
ATOM    220  C   GLY A  15       6.916  12.945   1.547  1.00  3.780          C  
ATOM    221  O   GLY A  15       6.788  12.536   2.706  1.00  4.200          O  
ATOM    222  H   GLY A  15       6.575  15.356  -0.742  1.00  5.230          H  
ATOM    223 1HA  GLY A  15       6.021  14.876   1.964  1.00  5.210          H  
ATOM    224 2HA  GLY A  15       5.268  14.021   0.637  1.00  5.210          H  
ATOM    225  N   PHE A  16       7.674  12.294   0.665  1.00  3.260          N  
ATOM    226  CA  PHE A  16       8.362  11.065   1.041  1.00  3.140          C  
ATOM    227  C   PHE A  16       9.594  11.330   1.901  1.00  2.860          C  
ATOM    228  O   PHE A  16      10.099  10.422   2.568  1.00  3.050          O  
ATOM    229  CB  PHE A  16       8.755  10.298  -0.194  1.00  4.440          C  
ATOM    230  CG  PHE A  16       9.679  11.003  -1.076  1.00  4.440          C  
ATOM    231  CD1 PHE A  16      11.037  10.982  -0.863  1.00  4.440          C  
ATOM    232  CD2 PHE A  16       9.182  11.702  -2.154  1.00  4.440          C  
ATOM    233  CE1 PHE A  16      11.881  11.658  -1.712  1.00  4.440          C  
ATOM    234  CE2 PHE A  16      10.006  12.372  -2.998  1.00  4.440          C  
ATOM    235  CZ  PHE A  16      11.360  12.357  -2.784  1.00  4.440          C  
ATOM    236  H   PHE A  16       7.753  12.643  -0.283  1.00  3.910          H  
ATOM    237  HA  PHE A  16       7.668  10.451   1.616  1.00  3.770          H  
ATOM    238 1HB  PHE A  16       9.188   9.351   0.076  1.00  5.330          H  
ATOM    239 2HB  PHE A  16       7.878  10.121  -0.740  1.00  5.330          H  
ATOM    240  HD1 PHE A  16      11.454  10.422  -0.015  1.00  5.330          H  
ATOM    241  HD2 PHE A  16       8.116  11.718  -2.333  1.00  5.330          H  
ATOM    242  HE1 PHE A  16      12.957  11.637  -1.535  1.00  5.330          H  
ATOM    243  HE2 PHE A  16       9.586  12.929  -3.850  1.00  5.330          H  
ATOM    244  HZ  PHE A  16      12.023  12.897  -3.461  1.00  5.330          H  
ATOM    245  N   VAL A  17      10.071  12.575   1.887  1.00  3.170          N  
ATOM    246  CA  VAL A  17      11.222  12.975   2.664  1.00  3.520          C  
ATOM    247  C   VAL A  17      10.711  13.044   4.078  1.00  3.450          C  
ATOM    248  O   VAL A  17      11.393  12.633   5.014  1.00  3.490          O  
ATOM    249  CB  VAL A  17      11.803  14.327   2.222  1.00  4.790          C  
ATOM    250  CG1 VAL A  17      12.931  14.747   3.158  1.00  4.790          C  
ATOM    251  CG2 VAL A  17      12.276  14.219   0.773  1.00  4.790          C  
ATOM    252  H   VAL A  17       9.576  13.287   1.360  1.00  3.800          H  
ATOM    253  HA  VAL A  17      11.996  12.212   2.593  1.00  4.220          H  
ATOM    254  HB  VAL A  17      11.047  15.081   2.306  1.00  5.750          H  
ATOM    255 1HG1 VAL A  17      13.319  15.712   2.839  1.00  5.750          H  
ATOM    256 2HG1 VAL A  17      12.565  14.831   4.181  1.00  5.750          H  
ATOM    257 3HG1 VAL A  17      13.727  14.004   3.122  1.00  5.750          H  
ATOM    258 1HG2 VAL A  17      12.677  15.177   0.445  1.00  5.750          H  
ATOM    259 2HG2 VAL A  17      13.048  13.456   0.700  1.00  5.750          H  
ATOM    260 3HG2 VAL A  17      11.436  13.946   0.140  1.00  5.750          H  
ATOM    261  N   LYS A  18       9.521  13.632   4.226  1.00  3.670          N  
ATOM    262  CA  LYS A  18       8.882  13.731   5.527  1.00  3.940          C  
ATOM    263  C   LYS A  18       8.670  12.326   6.104  1.00  3.660          C  
ATOM    264  O   LYS A  18       8.889  12.111   7.301  1.00  3.860          O  
ATOM    265  CB  LYS A  18       7.561  14.487   5.422  1.00  5.410          C  
ATOM    266  CG  LYS A  18       7.725  15.974   5.127  1.00  5.410          C  
ATOM    267  CD  LYS A  18       6.378  16.679   5.005  1.00  5.410          C  
ATOM    268  CE  LYS A  18       6.552  18.160   4.680  1.00  5.410          C  
ATOM    269  NZ  LYS A  18       5.240  18.857   4.533  1.00  5.410          N  
ATOM    270  H   LYS A  18       9.078  14.013   3.385  1.00  4.400          H  
ATOM    271  HA  LYS A  18       9.542  14.279   6.198  1.00  4.730          H  
ATOM    272 1HB  LYS A  18       6.951  14.053   4.640  1.00  6.490          H  
ATOM    273 2HB  LYS A  18       7.011  14.386   6.357  1.00  6.490          H  
ATOM    274 1HG  LYS A  18       8.306  16.438   5.923  1.00  6.490          H  
ATOM    275 2HG  LYS A  18       8.274  16.087   4.188  1.00  6.490          H  
ATOM    276 1HD  LYS A  18       5.798  16.209   4.212  1.00  6.490          H  
ATOM    277 2HD  LYS A  18       5.829  16.580   5.941  1.00  6.490          H  
ATOM    278 1HE  LYS A  18       7.118  18.637   5.479  1.00  6.490          H  
ATOM    279 2HE  LYS A  18       7.108  18.254   3.746  1.00  6.490          H  
ATOM    280 1HZ  LYS A  18       5.398  19.832   4.317  1.00  6.490          H  
ATOM    281 2HZ  LYS A  18       4.710  18.431   3.786  1.00  6.490          H  
ATOM    282 3HZ  LYS A  18       4.719  18.786   5.396  1.00  6.490          H  
ATOM    283  N   PHE A  19       8.280  11.340   5.260  1.00  3.640          N  
ATOM    284  CA  PHE A  19       8.121   9.972   5.769  1.00  3.730          C  
ATOM    285  C   PHE A  19       9.447   9.463   6.318  1.00  3.810          C  
ATOM    286  O   PHE A  19       9.494   8.916   7.426  1.00  3.870          O  
ATOM    287  CB  PHE A  19       7.713   8.954   4.684  1.00  5.190          C  
ATOM    288  CG  PHE A  19       6.305   8.982   4.140  1.00  5.190          C  
ATOM    289  CD1 PHE A  19       5.258   9.646   4.766  1.00  5.190          C  
ATOM    290  CD2 PHE A  19       6.027   8.276   2.978  1.00  5.190          C  
ATOM    291  CE1 PHE A  19       3.987   9.605   4.231  1.00  5.190          C  
ATOM    292  CE2 PHE A  19       4.752   8.243   2.457  1.00  5.190          C  
ATOM    293  CZ  PHE A  19       3.741   8.903   3.079  1.00  5.190          C  
ATOM    294  H   PHE A  19       8.044  11.578   4.292  1.00  4.370          H  
ATOM    295  HA  PHE A  19       7.402   9.972   6.585  1.00  4.480          H  
ATOM    296 1HB  PHE A  19       8.387   9.061   3.841  1.00  6.220          H  
ATOM    297 2HB  PHE A  19       7.880   7.957   5.081  1.00  6.220          H  
ATOM    298  HD1 PHE A  19       5.426  10.203   5.680  1.00  6.220          H  
ATOM    299  HD2 PHE A  19       6.832   7.736   2.481  1.00  6.220          H  
ATOM    300  HE1 PHE A  19       3.174  10.129   4.728  1.00  6.220          H  
ATOM    301  HE2 PHE A  19       4.532   7.683   1.560  1.00  6.220          H  
ATOM    302  HZ  PHE A  19       2.732   8.861   2.662  1.00  6.220          H  
ATOM    303  N   ASN A  20      10.539   9.691   5.566  1.00  4.250          N  
ATOM    304  CA  ASN A  20      11.858   9.235   5.996  1.00  4.800          C  
ATOM    305  C   ASN A  20      12.297   9.922   7.280  1.00  4.730          C  
ATOM    306  O   ASN A  20      12.831   9.291   8.191  1.00  4.640          O  
ATOM    307  CB  ASN A  20      12.903   9.569   4.938  1.00  6.500          C  
ATOM    308  CG  ASN A  20      12.832   8.755   3.707  1.00  6.500          C  
ATOM    309  OD1 ASN A  20      12.324   7.641   3.710  1.00  6.500          O  
ATOM    310  ND2 ASN A  20      13.325   9.309   2.614  1.00  6.500          N  
ATOM    311  H   ASN A  20      10.426  10.130   4.645  1.00  5.100          H  
ATOM    312  HA  ASN A  20      11.825   8.163   6.178  1.00  5.760          H  
ATOM    313 1HB  ASN A  20      12.810  10.613   4.659  1.00  7.800          H  
ATOM    314 2HB  ASN A  20      13.894   9.443   5.374  1.00  7.800          H  
ATOM    315 1HD2 ASN A  20      13.293   8.827   1.704  1.00  7.800          H  
ATOM    316 2HD2 ASN A  20      13.724  10.224   2.658  1.00  7.800          H  
ATOM    317  N   LYS A  21      12.060  11.228   7.369  1.00  5.020          N  
ATOM    318  CA  LYS A  21      12.498  11.987   8.521  1.00  5.220          C  
ATOM    319  C   LYS A  21      11.784  11.530   9.774  1.00  5.060          C  
ATOM    320  O   LYS A  21      12.431  11.182  10.762  1.00  5.100          O  
ATOM    321  CB  LYS A  21      12.255  13.484   8.291  1.00  7.230          C  
ATOM    322  CG  LYS A  21      12.747  14.434   9.412  1.00  7.230          C  
ATOM    323  CD  LYS A  21      12.456  15.899   9.033  1.00  7.230          C  
ATOM    324  CE  LYS A  21      13.094  16.937   9.995  1.00  7.230          C  
ATOM    325  NZ  LYS A  21      12.536  16.900  11.392  1.00  7.230          N  
ATOM    326  H   LYS A  21      11.622  11.712   6.580  1.00  6.020          H  
ATOM    327  HA  LYS A  21      13.565  11.820   8.661  1.00  6.260          H  
ATOM    328 1HB  LYS A  21      12.738  13.780   7.357  1.00  8.670          H  
ATOM    329 2HB  LYS A  21      11.187  13.651   8.158  1.00  8.670          H  
ATOM    330 1HG  LYS A  21      12.228  14.194  10.343  1.00  8.670          H  
ATOM    331 2HG  LYS A  21      13.818  14.300   9.573  1.00  8.670          H  
ATOM    332 1HD  LYS A  21      12.831  16.086   8.026  1.00  8.670          H  
ATOM    333 2HD  LYS A  21      11.376  16.051   9.027  1.00  8.670          H  
ATOM    334 1HE  LYS A  21      14.169  16.770  10.041  1.00  8.670          H  
ATOM    335 2HE  LYS A  21      12.910  17.927   9.579  1.00  8.670          H  
ATOM    336 1HZ  LYS A  21      12.985  17.610  11.946  1.00  8.670          H  
ATOM    337 2HZ  LYS A  21      11.544  17.065  11.379  1.00  8.670          H  
ATOM    338 3HZ  LYS A  21      12.725  15.988  11.835  1.00  8.670          H  
ATOM    339  N   LYS A  22      10.451  11.521   9.741  1.00  5.040          N  
ATOM    340  CA  LYS A  22       9.698  11.148  10.920  1.00  5.050          C  
ATOM    341  C   LYS A  22       9.983   9.721  11.340  1.00  4.740          C  
ATOM    342  O   LYS A  22      10.264   9.459  12.513  1.00  4.870          O  
ATOM    343  CB  LYS A  22       8.200  11.334  10.676  1.00  7.070          C  
ATOM    344  CG  LYS A  22       7.308  10.987  11.870  1.00  7.070          C  
ATOM    345  CD  LYS A  22       5.837  11.281  11.569  1.00  7.070          C  
ATOM    346  CE  LYS A  22       4.938  10.905  12.745  1.00  7.070          C  
ATOM    347  NZ  LYS A  22       3.497  11.197  12.460  1.00  7.070          N  
ATOM    348  H   LYS A  22       9.958  11.799   8.886  1.00  6.050          H  
ATOM    349  HA  LYS A  22      10.002  11.802  11.740  1.00  6.060          H  
ATOM    350 1HB  LYS A  22       8.011  12.371  10.400  1.00  8.480          H  
ATOM    351 2HB  LYS A  22       7.896  10.716   9.827  1.00  8.480          H  
ATOM    352 1HG  LYS A  22       7.406   9.927  12.091  1.00  8.480          H  
ATOM    353 2HG  LYS A  22       7.629  11.552  12.748  1.00  8.480          H  
ATOM    354 1HD  LYS A  22       5.717  12.344  11.353  1.00  8.480          H  
ATOM    355 2HD  LYS A  22       5.531  10.713  10.692  1.00  8.480          H  
ATOM    356 1HE  LYS A  22       5.049   9.842  12.951  1.00  8.480          H  
ATOM    357 2HE  LYS A  22       5.245  11.470  13.624  1.00  8.480          H  
ATOM    358 1HZ  LYS A  22       2.935  10.935  13.260  1.00  8.480          H  
ATOM    359 2HZ  LYS A  22       3.379  12.185  12.278  1.00  8.480          H  
ATOM    360 3HZ  LYS A  22       3.195  10.669  11.653  1.00  8.480          H  
ATOM    361  N   ALA A  23       9.904   8.790  10.392  1.00  4.520          N  
ATOM    362  CA  ALA A  23      10.123   7.397  10.694  1.00  4.470          C  
ATOM    363  C   ALA A  23      11.503   7.127  11.245  1.00  4.550          C  
ATOM    364  O   ALA A  23      11.648   6.300  12.143  1.00  4.760          O  
ATOM    365  CB  ALA A  23       9.934   6.588   9.449  1.00  6.280          C  
ATOM    366  H   ALA A  23       9.663   9.044   9.429  1.00  5.420          H  
ATOM    367  HA  ALA A  23       9.391   7.097  11.444  1.00  5.360          H  
ATOM    368 1HB  ALA A  23      10.077   5.540   9.660  1.00  7.530          H  
ATOM    369 2HB  ALA A  23       8.937   6.754   9.049  1.00  7.530          H  
ATOM    370 3HB  ALA A  23      10.672   6.934   8.740  1.00  7.530          H  
ATOM    371  N   ASN A  24      12.528   7.800  10.733  1.00  4.590          N  
ATOM    372  CA  ASN A  24      13.857   7.523  11.225  1.00  4.910          C  
ATOM    373  C   ASN A  24      14.070   8.153  12.598  1.00  5.290          C  
ATOM    374  O   ASN A  24      14.655   7.532  13.488  1.00  5.670          O  
ATOM    375  CB  ASN A  24      14.860   7.939  10.178  1.00  6.750          C  
ATOM    376  CG  ASN A  24      14.705   6.995   8.987  1.00  6.750          C  
ATOM    377  OD1 ASN A  24      14.208   5.880   9.177  1.00  6.750          O  
ATOM    378  ND2 ASN A  24      15.072   7.393   7.808  1.00  6.750          N  
ATOM    379  H   ASN A  24      12.410   8.455   9.951  1.00  5.510          H  
ATOM    380  HA  ASN A  24      13.957   6.445  11.363  1.00  5.890          H  
ATOM    381 1HB  ASN A  24      14.685   8.972   9.874  1.00  8.100          H  
ATOM    382 2HB  ASN A  24      15.871   7.862  10.576  1.00  8.100          H  
ATOM    383 1HD2 ASN A  24      14.928   6.781   7.000  1.00  8.100          H  
ATOM    384 2HD2 ASN A  24      15.454   8.307   7.686  1.00  8.100          H  
ATOM    385  N   GLU A  25      13.499   9.336  12.844  1.00  5.370          N  
ATOM    386  CA  GLU A  25      13.635   9.941  14.166  1.00  5.880          C  
ATOM    387  C   GLU A  25      13.010   9.040  15.236  1.00  5.930          C  
ATOM    388  O   GLU A  25      13.532   8.933  16.349  1.00  6.440          O  
ATOM    389  CB  GLU A  25      12.972  11.318  14.199  1.00  8.030          C  
ATOM    390  CG  GLU A  25      13.721  12.392  13.427  1.00  8.030          C  
ATOM    391  CD  GLU A  25      12.942  13.669  13.301  1.00  8.030          C  
ATOM    392  OE1 GLU A  25      11.819  13.709  13.743  1.00  8.030          O  
ATOM    393  OE2 GLU A  25      13.469  14.609  12.742  1.00  8.030          O  
ATOM    394  H   GLU A  25      13.020   9.859  12.101  1.00  6.440          H  
ATOM    395  HA  GLU A  25      14.692  10.058  14.388  1.00  7.060          H  
ATOM    396 1HB  GLU A  25      11.969  11.242  13.771  1.00  9.630          H  
ATOM    397 2HB  GLU A  25      12.865  11.648  15.230  1.00  9.630          H  
ATOM    398 1HG  GLU A  25      14.648  12.606  13.956  1.00  9.630          H  
ATOM    399 2HG  GLU A  25      13.985  12.022  12.446  1.00  9.630          H  
ATOM    400  N   LEU A  26      11.903   8.379  14.885  1.00  5.530          N  
ATOM    401  CA  LEU A  26      11.196   7.490  15.797  1.00  5.740          C  
ATOM    402  C   LEU A  26      11.761   6.066  15.905  1.00  5.960          C  
ATOM    403  O   LEU A  26      11.783   5.496  17.000  1.00  6.420          O  
ATOM    404  CB  LEU A  26       9.737   7.380  15.341  1.00  7.950          C  
ATOM    405  CG  LEU A  26       8.872   8.664  15.400  1.00  7.950          C  
ATOM    406  CD1 LEU A  26       7.552   8.373  14.716  1.00  7.950          C  
ATOM    407  CD2 LEU A  26       8.637   9.096  16.848  1.00  7.950          C  
ATOM    408  H   LEU A  26      11.509   8.571  13.957  1.00  6.640          H  
ATOM    409  HA  LEU A  26      11.243   7.931  16.788  1.00  6.890          H  
ATOM    410 1HB  LEU A  26       9.746   7.049  14.301  1.00  9.540          H  
ATOM    411 2HB  LEU A  26       9.247   6.609  15.934  1.00  9.540          H  
ATOM    412  HG  LEU A  26       9.371   9.469  14.859  1.00  9.540          H  
ATOM    413 1HD1 LEU A  26       6.934   9.267  14.731  1.00  9.540          H  
ATOM    414 2HD1 LEU A  26       7.739   8.077  13.683  1.00  9.540          H  
ATOM    415 3HD1 LEU A  26       7.038   7.566  15.237  1.00  9.540          H  
ATOM    416 1HD2 LEU A  26       8.017   9.992  16.856  1.00  9.540          H  
ATOM    417 2HD2 LEU A  26       8.129   8.298  17.391  1.00  9.540          H  
ATOM    418 3HD2 LEU A  26       9.581   9.318  17.333  1.00  9.540          H  
ATOM    419  N   HIS A  27      12.214   5.472  14.790  1.00  5.770          N  
ATOM    420  CA  HIS A  27      12.659   4.079  14.811  1.00  6.110          C  
ATOM    421  C   HIS A  27      14.176   3.848  14.686  1.00  6.270          C  
ATOM    422  O   HIS A  27      14.656   2.744  14.971  1.00  6.490          O  
ATOM    423  CB  HIS A  27      11.935   3.327  13.696  1.00  8.420          C  
ATOM    424  CG  HIS A  27      10.444   3.297  13.887  1.00  8.420          C  
ATOM    425  ND1 HIS A  27       9.822   2.461  14.794  1.00  8.420          N  
ATOM    426  CD2 HIS A  27       9.462   4.028  13.312  1.00  8.420          C  
ATOM    427  CE1 HIS A  27       8.517   2.673  14.752  1.00  8.420          C  
ATOM    428  NE2 HIS A  27       8.275   3.618  13.862  1.00  8.420          N  
ATOM    429  H   HIS A  27      12.173   5.954  13.890  1.00  6.920          H  
ATOM    430  HA  HIS A  27      12.349   3.634  15.752  1.00  7.330          H  
ATOM    431 1HB  HIS A  27      12.154   3.806  12.741  1.00 10.100          H  
ATOM    432 2HB  HIS A  27      12.302   2.304  13.640  1.00 10.100          H  
ATOM    433  HD1 HIS A  27      10.231   1.645  15.205  1.00 10.100          H  
ATOM    434  HD2 HIS A  27       9.473   4.814  12.561  1.00 10.100          H  
ATOM    435  HE1 HIS A  27       7.843   2.107  15.394  1.00 10.100          H  
ATOM    436  N   GLY A  28      14.959   4.878  14.349  1.00  6.360          N  
ATOM    437  CA  GLY A  28      16.405   4.708  14.222  1.00  6.720          C  
ATOM    438  C   GLY A  28      16.995   4.241  15.556  1.00  6.130          C  
ATOM    439  O   GLY A  28      17.935   3.446  15.605  1.00  6.400          O  
ATOM    440  H   GLY A  28      14.578   5.795  14.118  1.00  7.630          H  
ATOM    441 1HA  GLY A  28      16.621   3.983  13.433  1.00  8.060          H  
ATOM    442 2HA  GLY A  28      16.854   5.652  13.916  1.00  8.060          H  
ATOM    443  N   ALA A  29      16.392   4.693  16.658  1.00  5.540          N  
ATOM    444  CA  ALA A  29      16.777   4.346  18.023  1.00  5.390          C  
ATOM    445  C   ALA A  29      16.680   2.842  18.278  1.00  4.700          C  
ATOM    446  O   ALA A  29      17.325   2.312  19.183  1.00  4.850          O  
ATOM    447  CB  ALA A  29      15.880   5.077  19.004  1.00  7.610          C  
ATOM    448  H   ALA A  29      15.647   5.369  16.541  1.00  6.650          H  
ATOM    449  HA  ALA A  29      17.810   4.652  18.174  1.00  6.470          H  
ATOM    450 1HB  ALA A  29      16.183   4.836  20.023  1.00  9.130          H  
ATOM    451 2HB  ALA A  29      15.964   6.152  18.842  1.00  9.130          H  
ATOM    452 3HB  ALA A  29      14.844   4.768  18.848  1.00  9.130          H  
ATOM    453  N   ALA A  30      15.792   2.178  17.541  1.00  4.370          N  
ATOM    454  CA  ALA A  30      15.530   0.755  17.645  1.00  4.190          C  
ATOM    455  C   ALA A  30      16.422  -0.020  16.686  1.00  4.070          C  
ATOM    456  O   ALA A  30      16.301  -1.239  16.565  1.00  4.490          O  
ATOM    457  CB  ALA A  30      14.069   0.467  17.342  1.00  5.940          C  
ATOM    458  H   ALA A  30      15.322   2.653  16.776  1.00  5.240          H  
ATOM    459  HA  ALA A  30      15.761   0.436  18.660  1.00  5.030          H  
ATOM    460 1HB  ALA A  30      13.884  -0.602  17.439  1.00  7.130          H  
ATOM    461 2HB  ALA A  30      13.440   1.013  18.043  1.00  7.130          H  
ATOM    462 3HB  ALA A  30      13.842   0.784  16.325  1.00  7.130          H  
ATOM    463  N   GLY A  31      17.278   0.693  15.948  1.00  4.040          N  
ATOM    464  CA  GLY A  31      18.133   0.073  14.961  1.00  4.480          C  
ATOM    465  C   GLY A  31      17.372  -0.253  13.681  1.00  4.580          C  
ATOM    466  O   GLY A  31      17.763  -1.168  12.964  1.00  5.100          O  
ATOM    467  H   GLY A  31      17.371   1.699  16.075  1.00  4.850          H  
ATOM    468 1HA  GLY A  31      18.961   0.748  14.736  1.00  5.380          H  
ATOM    469 2HA  GLY A  31      18.568  -0.837  15.374  1.00  5.380          H  
ATOM    470  N   ASN A  32      16.264   0.466  13.390  1.00  4.470          N  
ATOM    471  CA  ASN A  32      15.453   0.180  12.202  1.00  4.880          C  
ATOM    472  C   ASN A  32      15.102   1.463  11.424  1.00  4.520          C  
ATOM    473  O   ASN A  32      14.320   2.277  11.907  1.00  4.670          O  
ATOM    474  CB  ASN A  32      14.194  -0.552  12.644  1.00  6.670          C  
ATOM    475  CG  ASN A  32      13.339  -1.067  11.521  1.00  6.670          C  
ATOM    476  OD1 ASN A  32      13.795  -1.251  10.389  1.00  6.670          O  
ATOM    477  ND2 ASN A  32      12.085  -1.312  11.823  1.00  6.670          N  
ATOM    478  H   ASN A  32      15.942   1.236  13.985  1.00  5.360          H  
ATOM    479  HA  ASN A  32      16.024  -0.453  11.527  1.00  5.860          H  
ATOM    480 1HB  ASN A  32      14.481  -1.393  13.275  1.00  8.000          H  
ATOM    481 2HB  ASN A  32      13.594   0.119  13.258  1.00  8.000          H  
ATOM    482 1HD2 ASN A  32      11.454  -1.664  11.127  1.00  8.000          H  
ATOM    483 2HD2 ASN A  32      11.755  -1.148  12.752  1.00  8.000          H  
ATOM    484  N   ASP A  33      15.735   1.669  10.260  1.00  4.450          N  
ATOM    485  CA  ASP A  33      15.525   2.876   9.433  1.00  4.400          C  
ATOM    486  C   ASP A  33      14.707   2.588   8.168  1.00  3.990          C  
ATOM    487  O   ASP A  33      14.731   1.460   7.659  1.00  4.280          O  
ATOM    488  CB  ASP A  33      16.850   3.514   9.019  1.00  6.180          C  
ATOM    489  CG  ASP A  33      17.624   4.157  10.161  1.00  6.180          C  
ATOM    490  OD1 ASP A  33      17.023   4.687  11.066  1.00  6.180          O  
ATOM    491  OD2 ASP A  33      18.827   4.112  10.113  1.00  6.180          O  
ATOM    492  H   ASP A  33      16.342   0.919   9.917  1.00  5.340          H  
ATOM    493  HA  ASP A  33      14.972   3.602  10.027  1.00  5.280          H  
ATOM    494 1HB  ASP A  33      17.482   2.756   8.554  1.00  7.420          H  
ATOM    495 2HB  ASP A  33      16.655   4.278   8.262  1.00  7.420          H  
ATOM    496  N   VAL A  34      14.055   3.616   7.604  1.00  3.710          N  
ATOM    497  CA  VAL A  34      13.276   3.427   6.373  1.00  3.500          C  
ATOM    498  C   VAL A  34      13.788   4.375   5.288  1.00  3.280          C  
ATOM    499  O   VAL A  34      14.234   5.491   5.588  1.00  3.640          O  
ATOM    500  CB  VAL A  34      11.771   3.723   6.598  1.00  4.980          C  
ATOM    501  CG1 VAL A  34      11.533   5.199   6.791  1.00  4.980          C  
ATOM    502  CG2 VAL A  34      10.908   3.122   5.489  1.00  4.980          C  
ATOM    503  H   VAL A  34      14.084   4.521   8.066  1.00  4.450          H  
ATOM    504  HA  VAL A  34      13.392   2.406   6.050  1.00  4.200          H  
ATOM    505  HB  VAL A  34      11.499   3.279   7.503  1.00  5.980          H  
ATOM    506 1HG1 VAL A  34      10.483   5.351   7.004  1.00  5.980          H  
ATOM    507 2HG1 VAL A  34      12.136   5.560   7.617  1.00  5.980          H  
ATOM    508 3HG1 VAL A  34      11.786   5.750   5.889  1.00  5.980          H  
ATOM    509 1HG2 VAL A  34       9.869   3.302   5.726  1.00  5.980          H  
ATOM    510 2HG2 VAL A  34      11.142   3.562   4.526  1.00  5.980          H  
ATOM    511 3HG2 VAL A  34      11.077   2.058   5.453  1.00  5.980          H  
ATOM    512  N   LEU A  35      13.720   3.953   4.024  1.00  3.180          N  
ATOM    513  CA  LEU A  35      14.150   4.854   2.965  1.00  3.250          C  
ATOM    514  C   LEU A  35      13.265   4.895   1.705  1.00  2.950          C  
ATOM    515  O   LEU A  35      13.313   4.009   0.853  1.00  3.120          O  
ATOM    516  CB  LEU A  35      15.570   4.446   2.581  1.00  4.520          C  
ATOM    517  CG  LEU A  35      16.257   5.230   1.495  1.00  4.520          C  
ATOM    518  CD1 LEU A  35      16.441   6.693   1.927  1.00  4.520          C  
ATOM    519  CD2 LEU A  35      17.569   4.548   1.218  1.00  4.520          C  
ATOM    520  H   LEU A  35      13.382   3.006   3.834  1.00  3.820          H  
ATOM    521  HA  LEU A  35      14.164   5.853   3.385  1.00  3.900          H  
ATOM    522 1HB  LEU A  35      16.191   4.506   3.474  1.00  5.430          H  
ATOM    523 2HB  LEU A  35      15.544   3.402   2.263  1.00  5.430          H  
ATOM    524  HG  LEU A  35      15.664   5.223   0.606  1.00  5.430          H  
ATOM    525 1HD1 LEU A  35      16.947   7.249   1.145  1.00  5.430          H  
ATOM    526 2HD1 LEU A  35      15.478   7.159   2.111  1.00  5.430          H  
ATOM    527 3HD1 LEU A  35      17.039   6.728   2.835  1.00  5.430          H  
ATOM    528 1HD2 LEU A  35      18.125   5.047   0.437  1.00  5.430          H  
ATOM    529 2HD2 LEU A  35      18.164   4.543   2.127  1.00  5.430          H  
ATOM    530 3HD2 LEU A  35      17.356   3.533   0.909  1.00  5.430          H  
ATOM    531  N   PHE A  36      12.562   6.011   1.533  1.00  3.010          N  
ATOM    532  CA  PHE A  36      11.641   6.257   0.427  1.00  3.050          C  
ATOM    533  C   PHE A  36      12.161   7.267  -0.595  1.00  3.140          C  
ATOM    534  O   PHE A  36      12.931   8.180  -0.268  1.00  3.630          O  
ATOM    535  CB  PHE A  36      10.305   6.802   0.933  1.00  4.250          C  
ATOM    536  CG  PHE A  36       9.516   5.881   1.768  1.00  4.250          C  
ATOM    537  CD1 PHE A  36       9.463   6.054   3.134  1.00  4.250          C  
ATOM    538  CD2 PHE A  36       8.825   4.827   1.195  1.00  4.250          C  
ATOM    539  CE1 PHE A  36       8.739   5.206   3.908  1.00  4.250          C  
ATOM    540  CE2 PHE A  36       8.108   3.967   1.974  1.00  4.250          C  
ATOM    541  CZ  PHE A  36       8.066   4.157   3.334  1.00  4.250          C  
ATOM    542  H   PHE A  36      12.593   6.691   2.284  1.00  3.610          H  
ATOM    543  HA  PHE A  36      11.470   5.313  -0.089  1.00  3.660          H  
ATOM    544 1HB  PHE A  36      10.485   7.714   1.510  1.00  5.100          H  
ATOM    545 2HB  PHE A  36       9.712   7.071   0.099  1.00  5.100          H  
ATOM    546  HD1 PHE A  36      10.002   6.880   3.595  1.00  5.100          H  
ATOM    547  HD2 PHE A  36       8.863   4.686   0.115  1.00  5.100          H  
ATOM    548  HE1 PHE A  36       8.703   5.358   4.988  1.00  5.100          H  
ATOM    549  HE2 PHE A  36       7.569   3.141   1.521  1.00  5.100          H  
ATOM    550  HZ  PHE A  36       7.499   3.482   3.964  1.00  5.100          H  
ATOM    551  N   GLY A  37      11.631   7.144  -1.819  1.00  3.100          N  
ATOM    552  CA  GLY A  37      11.865   8.053  -2.944  1.00  3.390          C  
ATOM    553  C   GLY A  37      10.919   7.659  -4.055  1.00  3.360          C  
ATOM    554  O   GLY A  37      10.387   6.548  -4.043  1.00  3.600          O  
ATOM    555  H   GLY A  37      11.024   6.353  -1.991  1.00  3.720          H  
ATOM    556 1HA  GLY A  37      11.671   9.073  -2.652  1.00  4.070          H  
ATOM    557 2HA  GLY A  37      12.888   7.998  -3.297  1.00  4.070          H  
ATOM    558  N   CYS A  38      10.701   8.566  -5.000  1.00  3.630          N  
ATOM    559  CA  CYS A  38       9.723   8.375  -6.068  1.00  4.100          C  
ATOM    560  C   CYS A  38      10.236   7.745  -7.363  1.00  3.850          C  
ATOM    561  O   CYS A  38      11.444   7.509  -7.525  1.00  4.350          O  
ATOM    562  CB  CYS A  38       9.006   9.693  -6.336  1.00  5.550          C  
ATOM    563  SG  CYS A  38      10.003  11.055  -6.948  1.00  5.550          S  
ATOM    564  H   CYS A  38      11.215   9.435  -4.974  1.00  4.360          H  
ATOM    565  HA  CYS A  38       8.963   7.715  -5.673  1.00  4.920          H  
ATOM    566 1HB  CYS A  38       8.203   9.522  -7.054  1.00  6.660          H  
ATOM    567 2HB  CYS A  38       8.525  10.027  -5.418  1.00  6.660          H  
ATOM    568  HG  CYS A  38       8.901  11.813  -7.200  1.00  6.660          H  
ATOM    569  N   GLY A  39       9.297   7.473  -8.287  1.00  3.510          N  
ATOM    570  CA  GLY A  39       9.581   6.873  -9.571  1.00  3.650          C  
ATOM    571  C   GLY A  39      10.160   5.492  -9.386  1.00  3.580          C  
ATOM    572  O   GLY A  39       9.597   4.657  -8.680  1.00  3.980          O  
ATOM    573  H   GLY A  39       8.315   7.690  -8.110  1.00  4.210          H  
ATOM    574 1HA  GLY A  39       8.659   6.813 -10.152  1.00  4.380          H  
ATOM    575 2HA  GLY A  39      10.275   7.502 -10.125  1.00  4.380          H  
ATOM    576  N   GLY A  40      11.299   5.247 -10.012  1.00  3.680          N  
ATOM    577  CA  GLY A  40      11.945   3.948  -9.918  1.00  4.150          C  
ATOM    578  C   GLY A  40      12.864   3.825  -8.708  1.00  3.920          C  
ATOM    579  O   GLY A  40      13.488   2.783  -8.524  1.00  3.890          O  
ATOM    580  H   GLY A  40      11.723   5.970 -10.577  1.00  4.420          H  
ATOM    581 1HA  GLY A  40      11.185   3.170  -9.877  1.00  4.980          H  
ATOM    582 2HA  GLY A  40      12.526   3.776 -10.825  1.00  4.980          H  
ATOM    583  N   ALA A  41      12.959   4.881  -7.882  1.00  4.180          N  
ATOM    584  CA  ALA A  41      13.849   4.901  -6.724  1.00  4.420          C  
ATOM    585  C   ALA A  41      15.276   4.555  -7.159  1.00  4.090          C  
ATOM    586  O   ALA A  41      16.033   3.896  -6.439  1.00  3.910          O  
ATOM    587  CB  ALA A  41      13.344   3.932  -5.656  1.00  6.090          C  
ATOM    588  H   ALA A  41      12.379   5.710  -8.047  1.00  5.020          H  
ATOM    589  HA  ALA A  41      13.848   5.911  -6.312  1.00  5.300          H  
ATOM    590 1HB  ALA A  41      13.985   3.967  -4.801  1.00  7.310          H  
ATOM    591 2HB  ALA A  41      12.331   4.222  -5.362  1.00  7.310          H  
ATOM    592 3HB  ALA A  41      13.328   2.917  -6.046  1.00  7.310          H  
ATOM    593  N   ASP A  42      15.695   5.105  -8.302  1.00  4.260          N  
ATOM    594  CA  ASP A  42      17.008   4.825  -8.883  1.00  4.290          C  
ATOM    595  C   ASP A  42      18.184   5.165  -7.988  1.00  3.970          C  
ATOM    596  O   ASP A  42      19.206   4.479  -7.998  1.00  4.090          O  
ATOM    597  CB  ASP A  42      17.154   5.573 -10.206  1.00  5.990          C  
ATOM    598  CG  ASP A  42      16.307   4.985 -11.353  1.00  5.990          C  
ATOM    599  OD1 ASP A  42      15.889   3.844 -11.283  1.00  5.990          O  
ATOM    600  OD2 ASP A  42      16.060   5.707 -12.274  1.00  5.990          O  
ATOM    601  H   ASP A  42      15.052   5.686  -8.821  1.00  5.110          H  
ATOM    602  HA  ASP A  42      17.050   3.767  -9.084  1.00  5.150          H  
ATOM    603 1HB  ASP A  42      16.873   6.616 -10.066  1.00  7.190          H  
ATOM    604 2HB  ASP A  42      18.202   5.562 -10.509  1.00  7.190          H  
ATOM    605  N   LYS A  43      18.035   6.199  -7.177  1.00  3.870          N  
ATOM    606  CA  LYS A  43      19.100   6.640  -6.296  1.00  3.930          C  
ATOM    607  C   LYS A  43      19.089   5.899  -4.966  1.00  3.700          C  
ATOM    608  O   LYS A  43      19.890   6.210  -4.081  1.00  3.940          O  
ATOM    609  CB  LYS A  43      18.972   8.140  -6.035  1.00  5.480          C  
ATOM    610  CG  LYS A  43      19.182   9.020  -7.264  1.00  5.480          C  
ATOM    611  CD  LYS A  43      19.030  10.501  -6.913  1.00  5.480          C  
ATOM    612  CE  LYS A  43      19.237  11.394  -8.134  1.00  5.480          C  
ATOM    613  NZ  LYS A  43      19.050  12.840  -7.806  1.00  5.480          N  
ATOM    614  H   LYS A  43      17.175   6.729  -7.200  1.00  4.640          H  
ATOM    615  HA  LYS A  43      20.054   6.442  -6.784  1.00  4.720          H  
ATOM    616 1HB  LYS A  43      17.983   8.349  -5.629  1.00  6.570          H  
ATOM    617 2HB  LYS A  43      19.701   8.438  -5.281  1.00  6.570          H  
ATOM    618 1HG  LYS A  43      20.180   8.847  -7.663  1.00  6.570          H  
ATOM    619 2HG  LYS A  43      18.454   8.755  -8.030  1.00  6.570          H  
ATOM    620 1HD  LYS A  43      18.031  10.678  -6.513  1.00  6.570          H  
ATOM    621 2HD  LYS A  43      19.760  10.770  -6.150  1.00  6.570          H  
ATOM    622 1HE  LYS A  43      20.246  11.247  -8.516  1.00  6.570          H  
ATOM    623 2HE  LYS A  43      18.522  11.113  -8.906  1.00  6.570          H  
ATOM    624 1HZ  LYS A  43      19.195  13.395  -8.637  1.00  6.570          H  
ATOM    625 2HZ  LYS A  43      18.112  12.990  -7.461  1.00  6.570          H  
ATOM    626 3HZ  LYS A  43      19.716  13.116  -7.098  1.00  6.570          H  
ATOM    627  N   LEU A  44      18.124   5.001  -4.775  1.00  3.490          N  
ATOM    628  CA  LEU A  44      18.005   4.305  -3.510  1.00  3.580          C  
ATOM    629  C   LEU A  44      18.246   2.808  -3.655  1.00  3.610          C  
ATOM    630  O   LEU A  44      19.042   2.229  -2.905  1.00  3.880          O  
ATOM    631  CB  LEU A  44      16.598   4.503  -2.976  1.00  4.980          C  
ATOM    632  CG  LEU A  44      16.140   5.961  -2.817  1.00  4.980          C  
ATOM    633  CD1 LEU A  44      14.758   5.944  -2.309  1.00  4.980          C  
ATOM    634  CD2 LEU A  44      17.043   6.754  -1.922  1.00  4.980          C  
ATOM    635  H   LEU A  44      17.484   4.775  -5.537  1.00  4.190          H  
ATOM    636  HA  LEU A  44      18.744   4.693  -2.813  1.00  4.300          H  
ATOM    637 1HB  LEU A  44      15.913   4.006  -3.643  1.00  5.970          H  
ATOM    638 2HB  LEU A  44      16.528   4.022  -1.998  1.00  5.970          H  
ATOM    639  HG  LEU A  44      16.128   6.443  -3.793  1.00  5.970          H  
ATOM    640 1HD1 LEU A  44      14.450   6.958  -2.214  1.00  5.970          H  
ATOM    641 2HD1 LEU A  44      14.103   5.417  -2.989  1.00  5.970          H  
ATOM    642 3HD1 LEU A  44      14.710   5.468  -1.344  1.00  5.970          H  
ATOM    643 1HD2 LEU A  44      16.665   7.773  -1.846  1.00  5.970          H  
ATOM    644 2HD2 LEU A  44      17.053   6.318  -0.974  1.00  5.970          H  
ATOM    645 3HD2 LEU A  44      18.052   6.785  -2.317  1.00  5.970          H  
ATOM    646  N   LYS A  45      17.616   2.207  -4.682  1.00  3.600          N  
ATOM    647  CA  LYS A  45      17.617   0.760  -4.927  1.00  3.910          C  
ATOM    648  C   LYS A  45      19.017   0.210  -5.150  1.00  3.990          C  
ATOM    649  O   LYS A  45      19.248  -0.991  -5.025  1.00  4.280          O  
ATOM    650  CB  LYS A  45      16.737   0.423  -6.129  1.00  5.350          C  
ATOM    651  CG  LYS A  45      17.306   0.837  -7.498  1.00  5.350          C  
ATOM    652  CD  LYS A  45      16.274   0.615  -8.592  1.00  5.350          C  
ATOM    653  CE  LYS A  45      16.810   0.879  -9.989  1.00  5.350          C  
ATOM    654  NZ  LYS A  45      15.721   0.793 -11.002  1.00  5.350          N  
ATOM    655  H   LYS A  45      17.013   2.781  -5.277  1.00  4.320          H  
ATOM    656  HA  LYS A  45      17.197   0.272  -4.061  1.00  4.690          H  
ATOM    657 1HB  LYS A  45      16.547  -0.639  -6.142  1.00  6.420          H  
ATOM    658 2HB  LYS A  45      15.772   0.924  -6.019  1.00  6.420          H  
ATOM    659 1HG  LYS A  45      17.597   1.889  -7.479  1.00  6.420          H  
ATOM    660 2HG  LYS A  45      18.185   0.235  -7.729  1.00  6.420          H  
ATOM    661 1HD  LYS A  45      15.905  -0.380  -8.557  1.00  6.420          H  
ATOM    662 2HD  LYS A  45      15.443   1.288  -8.418  1.00  6.420          H  
ATOM    663 1HE  LYS A  45      17.241   1.856 -10.030  1.00  6.420          H  
ATOM    664 2HE  LYS A  45      17.578   0.148 -10.233  1.00  6.420          H  
ATOM    665 1HZ  LYS A  45      16.096   0.998 -11.914  1.00  6.420          H  
ATOM    666 2HZ  LYS A  45      15.299  -0.127 -11.005  1.00  6.420          H  
ATOM    667 3HZ  LYS A  45      15.000   1.487 -10.766  1.00  6.420          H  
ATOM    668  N   LYS A  46      19.936   1.098  -5.524  1.00  3.970          N  
ATOM    669  CA  LYS A  46      21.326   0.768  -5.775  1.00  4.370          C  
ATOM    670  C   LYS A  46      22.062   0.298  -4.515  1.00  4.370          C  
ATOM    671  O   LYS A  46      23.077  -0.394  -4.620  1.00  4.670          O  
ATOM    672  CB  LYS A  46      22.050   1.974  -6.383  1.00  5.960          C  
ATOM    673  CG  LYS A  46      22.260   3.163  -5.431  1.00  5.960          C  
ATOM    674  CD  LYS A  46      22.943   4.320  -6.154  1.00  5.960          C  
ATOM    675  CE  LYS A  46      23.242   5.469  -5.207  1.00  5.960          C  
ATOM    676  NZ  LYS A  46      23.888   6.614  -5.907  1.00  5.960          N  
ATOM    677  H   LYS A  46      19.624   2.053  -5.626  1.00  4.760          H  
ATOM    678  HA  LYS A  46      21.353  -0.048  -6.498  1.00  5.240          H  
ATOM    679 1HB  LYS A  46      23.027   1.662  -6.751  1.00  7.150          H  
ATOM    680 2HB  LYS A  46      21.478   2.340  -7.239  1.00  7.150          H  
ATOM    681 1HG  LYS A  46      21.295   3.502  -5.039  1.00  7.150          H  
ATOM    682 2HG  LYS A  46      22.887   2.864  -4.594  1.00  7.150          H  
ATOM    683 1HD  LYS A  46      23.872   3.971  -6.604  1.00  7.150          H  
ATOM    684 2HD  LYS A  46      22.283   4.682  -6.947  1.00  7.150          H  
ATOM    685 1HE  LYS A  46      22.314   5.810  -4.761  1.00  7.150          H  
ATOM    686 2HE  LYS A  46      23.906   5.118  -4.417  1.00  7.150          H  
ATOM    687 1HZ  LYS A  46      24.067   7.356  -5.243  1.00  7.150          H  
ATOM    688 2HZ  LYS A  46      24.761   6.313  -6.318  1.00  7.150          H  
ATOM    689 3HZ  LYS A  46      23.273   6.953  -6.634  1.00  7.150          H  
ATOM    690  N   SER A  47      21.578   0.689  -3.321  1.00  4.290          N  
ATOM    691  CA  SER A  47      22.219   0.264  -2.082  1.00  4.600          C  
ATOM    692  C   SER A  47      21.197  -0.426  -1.183  1.00  4.480          C  
ATOM    693  O   SER A  47      21.566  -1.242  -0.322  1.00  4.890          O  
ATOM    694  CB  SER A  47      22.893   1.442  -1.397  1.00  6.320          C  
ATOM    695  OG  SER A  47      21.979   2.427  -1.033  1.00  6.320          O  
ATOM    696  H   SER A  47      20.746   1.275  -3.254  1.00  5.150          H  
ATOM    697  HA  SER A  47      22.992  -0.464  -2.323  1.00  5.520          H  
ATOM    698 1HB  SER A  47      23.419   1.087  -0.512  1.00  7.580          H  
ATOM    699 2HB  SER A  47      23.636   1.865  -2.071  1.00  7.580          H  
ATOM    700  HG  SER A  47      22.500   3.147  -0.667  1.00  7.580          H  
ATOM    701  N   TYR A  48      19.918  -0.120  -1.426  1.00  4.080          N  
ATOM    702  CA  TYR A  48      18.776  -0.711  -0.742  1.00  4.090          C  
ATOM    703  C   TYR A  48      17.882  -1.431  -1.749  1.00  3.810          C  
ATOM    704  O   TYR A  48      16.820  -0.889  -2.079  1.00  3.720          O  
ATOM    705  CB  TYR A  48      17.943   0.346  -0.004  1.00  5.720          C  
ATOM    706  CG  TYR A  48      18.585   0.941   1.213  1.00  5.720          C  
ATOM    707  CD1 TYR A  48      19.591   1.865   1.102  1.00  5.720          C  
ATOM    708  CD2 TYR A  48      18.105   0.585   2.465  1.00  5.720          C  
ATOM    709  CE1 TYR A  48      20.146   2.426   2.231  1.00  5.720          C  
ATOM    710  CE2 TYR A  48      18.646   1.153   3.592  1.00  5.720          C  
ATOM    711  CZ  TYR A  48      19.666   2.067   3.482  1.00  5.720          C  
ATOM    712  OH  TYR A  48      20.204   2.637   4.616  1.00  5.720          O  
ATOM    713  H   TYR A  48      19.727   0.600  -2.125  1.00  4.900          H  
ATOM    714  HA  TYR A  48      19.141  -1.392   0.004  1.00  4.910          H  
ATOM    715 1HB  TYR A  48      17.717   1.163  -0.696  1.00  6.870          H  
ATOM    716 2HB  TYR A  48      16.990  -0.090   0.298  1.00  6.870          H  
ATOM    717  HD1 TYR A  48      19.942   2.152   0.123  1.00  6.870          H  
ATOM    718  HD2 TYR A  48      17.294  -0.134   2.557  1.00  6.870          H  
ATOM    719  HE1 TYR A  48      20.947   3.158   2.137  1.00  6.870          H  
ATOM    720  HE2 TYR A  48      18.269   0.884   4.570  1.00  6.870          H  
ATOM    721  HH  TYR A  48      20.886   3.269   4.368  1.00  6.870          H  
ATOM    722  N   PRO A  49      18.174  -2.714  -2.120  1.00  3.960          N  
ATOM    723  CA  PRO A  49      17.524  -3.508  -3.173  1.00  4.050          C  
ATOM    724  C   PRO A  49      16.070  -3.744  -2.842  1.00  4.000          C  
ATOM    725  O   PRO A  49      15.252  -4.092  -3.689  1.00  4.420          O  
ATOM    726  CB  PRO A  49      18.327  -4.816  -3.182  1.00  6.070          C  
ATOM    727  CG  PRO A  49      18.932  -4.919  -1.811  1.00  6.070          C  
ATOM    728  CD  PRO A  49      19.224  -3.480  -1.398  1.00  6.070          C  
ATOM    729  HA  PRO A  49      17.627  -2.975  -4.130  1.00  4.860          H  
ATOM    730 1HB  PRO A  49      17.662  -5.662  -3.420  1.00  7.290          H  
ATOM    731 2HB  PRO A  49      19.089  -4.776  -3.977  1.00  7.290          H  
ATOM    732 1HG  PRO A  49      18.236  -5.433  -1.127  1.00  7.290          H  
ATOM    733 2HG  PRO A  49      19.844  -5.537  -1.851  1.00  7.290          H  
ATOM    734 1HD  PRO A  49      19.101  -3.447  -0.316  1.00  7.290          H  
ATOM    735 2HD  PRO A  49      20.234  -3.170  -1.720  1.00  7.290          H  
ATOM    736  N   ILE A  50      15.752  -3.528  -1.585  1.00  3.900          N  
ATOM    737  CA  ILE A  50      14.436  -3.669  -1.043  1.00  4.160          C  
ATOM    738  C   ILE A  50      13.482  -2.845  -1.879  1.00  4.180          C  
ATOM    739  O   ILE A  50      12.388  -3.286  -2.187  1.00  4.090          O  
ATOM    740  CB  ILE A  50      14.412  -3.137   0.381  1.00  5.720          C  
ATOM    741  CG1 ILE A  50      15.259  -3.995   1.297  1.00  5.720          C  
ATOM    742  CG2 ILE A  50      12.927  -3.120   0.876  1.00  5.720          C  
ATOM    743  CD1 ILE A  50      15.553  -3.305   2.605  1.00  5.720          C  
ATOM    744  H   ILE A  50      16.480  -3.248  -0.954  1.00  4.680          H  
ATOM    745  HA  ILE A  50      14.137  -4.706  -1.077  1.00  4.990          H  
ATOM    746  HB  ILE A  50      14.849  -2.158   0.395  1.00  6.860          H  
ATOM    747 1HG1 ILE A  50      14.736  -4.919   1.512  1.00  6.860          H  
ATOM    748 2HG1 ILE A  50      16.199  -4.235   0.809  1.00  6.860          H  
ATOM    749 1HG2 ILE A  50      12.881  -2.759   1.878  1.00  6.860          H  
ATOM    750 2HG2 ILE A  50      12.311  -2.484   0.253  1.00  6.860          H  
ATOM    751 3HG2 ILE A  50      12.520  -4.116   0.857  1.00  6.860          H  
ATOM    752 1HD1 ILE A  50      16.159  -3.954   3.236  1.00  6.860          H  
ATOM    753 2HD1 ILE A  50      16.097  -2.378   2.419  1.00  6.860          H  
ATOM    754 3HD1 ILE A  50      14.640  -3.079   3.124  1.00  6.860          H  
ATOM    755  N   ALA A  51      13.890  -1.621  -2.220  1.00  4.700          N  
ATOM    756  CA  ALA A  51      13.063  -0.655  -2.930  1.00  5.110          C  
ATOM    757  C   ALA A  51      12.569  -1.149  -4.293  1.00  4.840          C  
ATOM    758  O   ALA A  51      11.601  -0.604  -4.822  1.00  4.860          O  
ATOM    759  CB  ALA A  51      13.843   0.638  -3.109  1.00  6.990          C  
ATOM    760  H   ALA A  51      14.845  -1.334  -1.981  1.00  5.640          H  
ATOM    761  HA  ALA A  51      12.185  -0.461  -2.321  1.00  6.130          H  
ATOM    762 1HB  ALA A  51      13.216   1.380  -3.599  1.00  8.390          H  
ATOM    763 2HB  ALA A  51      14.156   1.012  -2.132  1.00  8.390          H  
ATOM    764 3HB  ALA A  51      14.721   0.444  -3.718  1.00  8.390          H  
ATOM    765  N   GLN A  52      13.257  -2.116  -4.906  1.00  4.890          N  
ATOM    766  CA  GLN A  52      12.855  -2.612  -6.218  1.00  5.050          C  
ATOM    767  C   GLN A  52      12.465  -4.085  -6.159  1.00  4.490          C  
ATOM    768  O   GLN A  52      12.347  -4.746  -7.194  1.00  4.620          O  
ATOM    769  CB  GLN A  52      13.993  -2.430  -7.233  1.00  7.010          C  
ATOM    770  CG  GLN A  52      15.261  -3.252  -6.921  1.00  7.010          C  
ATOM    771  CD  GLN A  52      16.397  -3.036  -7.918  1.00  7.010          C  
ATOM    772  OE1 GLN A  52      16.181  -2.828  -9.116  1.00  7.010          O  
ATOM    773  NE2 GLN A  52      17.628  -3.078  -7.419  1.00  7.010          N  
ATOM    774  H   GLN A  52      14.035  -2.576  -4.427  1.00  5.870          H  
ATOM    775  HA  GLN A  52      11.987  -2.048  -6.556  1.00  6.060          H  
ATOM    776 1HB  GLN A  52      13.644  -2.708  -8.225  1.00  8.410          H  
ATOM    777 2HB  GLN A  52      14.265  -1.383  -7.262  1.00  8.410          H  
ATOM    778 1HG  GLN A  52      15.623  -2.959  -5.943  1.00  8.410          H  
ATOM    779 2HG  GLN A  52      15.012  -4.313  -6.920  1.00  8.410          H  
ATOM    780 1HE2 GLN A  52      18.422  -2.940  -8.014  1.00  8.410          H  
ATOM    781 2HE2 GLN A  52      17.768  -3.244  -6.440  1.00  8.410          H  
ATOM    782  N   ASP A  53      12.282  -4.612  -4.954  1.00  4.190          N  
ATOM    783  CA  ASP A  53      11.970  -6.019  -4.775  1.00  4.120          C  
ATOM    784  C   ASP A  53      10.616  -6.238  -4.133  1.00  3.820          C  
ATOM    785  O   ASP A  53      10.395  -5.978  -2.945  1.00  3.920          O  
ATOM    786  CB  ASP A  53      13.096  -6.713  -4.023  1.00  5.800          C  
ATOM    787  CG  ASP A  53      12.872  -8.230  -3.777  1.00  5.800          C  
ATOM    788  OD1 ASP A  53      11.714  -8.632  -3.596  1.00  5.800          O  
ATOM    789  OD2 ASP A  53      13.834  -8.971  -3.780  1.00  5.800          O  
ATOM    790  H   ASP A  53      12.367  -4.025  -4.119  1.00  5.030          H  
ATOM    791  HA  ASP A  53      11.933  -6.479  -5.760  1.00  4.940          H  
ATOM    792 1HB  ASP A  53      14.024  -6.586  -4.584  1.00  6.960          H  
ATOM    793 2HB  ASP A  53      13.232  -6.199  -3.097  1.00  6.960          H  
ATOM    794  N   LEU A  54       9.684  -6.721  -4.938  1.00  3.930          N  
ATOM    795  CA  LEU A  54       8.320  -6.885  -4.494  1.00  4.190          C  
ATOM    796  C   LEU A  54       8.192  -7.667  -3.192  1.00  4.180          C  
ATOM    797  O   LEU A  54       7.334  -7.335  -2.376  1.00  4.150          O  
ATOM    798  CB  LEU A  54       7.488  -7.566  -5.592  1.00  5.760          C  
ATOM    799  CG  LEU A  54       5.963  -7.770  -5.308  1.00  5.760          C  
ATOM    800  CD1 LEU A  54       5.265  -6.405  -5.103  1.00  5.760          C  
ATOM    801  CD2 LEU A  54       5.345  -8.523  -6.486  1.00  5.760          C  
ATOM    802  H   LEU A  54       9.939  -6.943  -5.891  1.00  4.720          H  
ATOM    803  HA  LEU A  54       7.917  -5.901  -4.323  1.00  5.030          H  
ATOM    804 1HB  LEU A  54       7.584  -6.982  -6.504  1.00  6.910          H  
ATOM    805 2HB  LEU A  54       7.916  -8.556  -5.769  1.00  6.910          H  
ATOM    806  HG  LEU A  54       5.830  -8.358  -4.395  1.00  6.910          H  
ATOM    807 1HD1 LEU A  54       4.205  -6.571  -4.909  1.00  6.910          H  
ATOM    808 2HD1 LEU A  54       5.693  -5.888  -4.257  1.00  6.910          H  
ATOM    809 3HD1 LEU A  54       5.379  -5.795  -5.997  1.00  6.910          H  
ATOM    810 1HD2 LEU A  54       4.282  -8.682  -6.299  1.00  6.910          H  
ATOM    811 2HD2 LEU A  54       5.469  -7.942  -7.401  1.00  6.910          H  
ATOM    812 3HD2 LEU A  54       5.843  -9.488  -6.598  1.00  6.910          H  
ATOM    813  N   ASP A  55       9.019  -8.688  -2.947  1.00  4.460          N  
ATOM    814  CA  ASP A  55       8.787  -9.448  -1.730  1.00  4.840          C  
ATOM    815  C   ASP A  55       9.447  -8.749  -0.561  1.00  4.490          C  
ATOM    816  O   ASP A  55       8.881  -8.688   0.543  1.00  4.630          O  
ATOM    817  CB  ASP A  55       9.338 -10.862  -1.873  1.00  6.620          C  
ATOM    818  CG  ASP A  55       8.585 -11.682  -2.913  1.00  6.620          C  
ATOM    819  OD1 ASP A  55       7.398 -11.867  -2.769  1.00  6.620          O  
ATOM    820  OD2 ASP A  55       9.207 -12.112  -3.853  1.00  6.620          O  
ATOM    821  H   ASP A  55       9.807  -8.922  -3.564  1.00  5.350          H  
ATOM    822  HA  ASP A  55       7.716  -9.508  -1.549  1.00  5.810          H  
ATOM    823 1HB  ASP A  55      10.392 -10.803  -2.165  1.00  7.950          H  
ATOM    824 2HB  ASP A  55       9.289 -11.375  -0.913  1.00  7.950          H  
ATOM    825  N   LEU A  56      10.604  -8.136  -0.814  1.00  4.230          N  
ATOM    826  CA  LEU A  56      11.286  -7.437   0.268  1.00  4.210          C  
ATOM    827  C   LEU A  56      10.464  -6.251   0.782  1.00  3.690          C  
ATOM    828  O   LEU A  56      10.527  -5.947   1.979  1.00  3.880          O  
ATOM    829  CB  LEU A  56      12.688  -6.957  -0.121  1.00  5.900          C  
ATOM    830  CG  LEU A  56      13.814  -8.040  -0.349  1.00  5.900          C  
ATOM    831  CD1 LEU A  56      15.109  -7.349  -0.873  1.00  5.900          C  
ATOM    832  CD2 LEU A  56      14.123  -8.759   0.954  1.00  5.900          C  
ATOM    833  H   LEU A  56      11.017  -8.221  -1.760  1.00  5.080          H  
ATOM    834  HA  LEU A  56      11.384  -8.130   1.090  1.00  5.050          H  
ATOM    835 1HB  LEU A  56      12.578  -6.373  -1.015  1.00  7.080          H  
ATOM    836 2HB  LEU A  56      13.035  -6.315   0.665  1.00  7.080          H  
ATOM    837  HG  LEU A  56      13.480  -8.764  -1.091  1.00  7.080          H  
ATOM    838 1HD1 LEU A  56      15.874  -8.106  -1.034  1.00  7.080          H  
ATOM    839 2HD1 LEU A  56      14.925  -6.846  -1.804  1.00  7.080          H  
ATOM    840 3HD1 LEU A  56      15.465  -6.632  -0.145  1.00  7.080          H  
ATOM    841 1HD2 LEU A  56      14.905  -9.498   0.776  1.00  7.080          H  
ATOM    842 2HD2 LEU A  56      14.470  -8.038   1.686  1.00  7.080          H  
ATOM    843 3HD2 LEU A  56      13.245  -9.268   1.331  1.00  7.080          H  
ATOM    844  N   TYR A  57       9.684  -5.576  -0.085  1.00  3.250          N  
ATOM    845  CA  TYR A  57       8.888  -4.466   0.447  1.00  3.070          C  
ATOM    846  C   TYR A  57       7.433  -4.856   0.776  1.00  3.250          C  
ATOM    847  O   TYR A  57       6.835  -4.257   1.686  1.00  3.340          O  
ATOM    848  CB  TYR A  57       8.909  -3.213  -0.457  1.00  4.370          C  
ATOM    849  CG  TYR A  57       8.312  -3.281  -1.879  1.00  4.370          C  
ATOM    850  CD1 TYR A  57       6.938  -3.231  -2.087  1.00  4.370          C  
ATOM    851  CD2 TYR A  57       9.155  -3.271  -2.974  1.00  4.370          C  
ATOM    852  CE1 TYR A  57       6.435  -3.193  -3.373  1.00  4.370          C  
ATOM    853  CE2 TYR A  57       8.660  -3.230  -4.251  1.00  4.370          C  
ATOM    854  CZ  TYR A  57       7.308  -3.192  -4.457  1.00  4.370          C  
ATOM    855  OH  TYR A  57       6.816  -3.133  -5.741  1.00  4.370          O  
ATOM    856  H   TYR A  57       9.706  -5.816  -1.085  1.00  3.900          H  
ATOM    857  HA  TYR A  57       9.345  -4.154   1.385  1.00  3.680          H  
ATOM    858 1HB  TYR A  57       8.387  -2.414   0.063  1.00  5.240          H  
ATOM    859 2HB  TYR A  57       9.943  -2.882  -0.556  1.00  5.240          H  
ATOM    860  HD1 TYR A  57       6.257  -3.211  -1.248  1.00  5.240          H  
ATOM    861  HD2 TYR A  57      10.210  -3.285  -2.831  1.00  5.240          H  
ATOM    862  HE1 TYR A  57       5.357  -3.152  -3.536  1.00  5.240          H  
ATOM    863  HE2 TYR A  57       9.347  -3.218  -5.099  1.00  5.240          H  
ATOM    864  HH  TYR A  57       5.852  -3.119  -5.718  1.00  5.240          H  
ATOM    865  N   THR A  58       6.864  -5.892   0.126  1.00  3.590          N  
ATOM    866  CA  THR A  58       5.484  -6.302   0.420  1.00  4.160          C  
ATOM    867  C   THR A  58       5.387  -6.798   1.849  1.00  4.410          C  
ATOM    868  O   THR A  58       4.444  -6.465   2.573  1.00  4.660          O  
ATOM    869  CB  THR A  58       4.944  -7.387  -0.537  1.00  5.600          C  
ATOM    870  OG1 THR A  58       4.907  -6.875  -1.860  1.00  5.600          O  
ATOM    871  CG2 THR A  58       3.528  -7.801  -0.139  1.00  5.600          C  
ATOM    872  H   THR A  58       7.348  -6.380  -0.626  1.00  4.310          H  
ATOM    873  HA  THR A  58       4.839  -5.432   0.318  1.00  4.990          H  
ATOM    874  HB  THR A  58       5.601  -8.257  -0.512  1.00  6.720          H  
ATOM    875  HG1 THR A  58       5.825  -6.790  -2.166  1.00  6.720          H  
ATOM    876 1HG2 THR A  58       3.170  -8.556  -0.837  1.00  6.720          H  
ATOM    877 2HG2 THR A  58       3.520  -8.216   0.866  1.00  6.720          H  
ATOM    878 3HG2 THR A  58       2.874  -6.933  -0.176  1.00  6.720          H  
ATOM    879  N   ARG A  59       6.377  -7.579   2.282  1.00  4.560          N  
ATOM    880  CA  ARG A  59       6.399  -8.133   3.632  1.00  5.100          C  
ATOM    881  C   ARG A  59       6.434  -7.040   4.716  1.00  4.940          C  
ATOM    882  O   ARG A  59       6.218  -7.332   5.892  1.00  5.410          O  
ATOM    883  CB  ARG A  59       7.620  -9.021   3.830  1.00  6.920          C  
ATOM    884  CG  ARG A  59       8.890  -8.241   3.861  1.00  6.920          C  
ATOM    885  CD  ARG A  59      10.110  -9.026   3.930  1.00  6.920          C  
ATOM    886  NE  ARG A  59      11.255  -8.120   3.899  1.00  6.920          N  
ATOM    887  CZ  ARG A  59      12.511  -8.403   4.294  1.00  6.920          C  
ATOM    888  NH1 ARG A  59      12.823  -9.596   4.768  1.00  6.920          N  
ATOM    889  NH2 ARG A  59      13.435  -7.464   4.205  1.00  6.920          N  
ATOM    890  H   ARG A  59       7.130  -7.846   1.634  1.00  5.470          H  
ATOM    891  HA  ARG A  59       5.500  -8.734   3.769  1.00  6.120          H  
ATOM    892 1HB  ARG A  59       7.533  -9.572   4.763  1.00  8.310          H  
ATOM    893 2HB  ARG A  59       7.689  -9.741   3.014  1.00  8.310          H  
ATOM    894 1HG  ARG A  59       8.942  -7.594   2.995  1.00  8.310          H  
ATOM    895 2HG  ARG A  59       8.898  -7.648   4.762  1.00  8.310          H  
ATOM    896 1HD  ARG A  59      10.127  -9.594   4.856  1.00  8.310          H  
ATOM    897 2HD  ARG A  59      10.168  -9.692   3.067  1.00  8.310          H  
ATOM    898  HE  ARG A  59      11.080  -7.180   3.500  1.00  8.310          H  
ATOM    899 1HH1 ARG A  59      12.120 -10.317   4.839  1.00  8.310          H  
ATOM    900 2HH1 ARG A  59      13.770  -9.793   5.063  1.00  8.310          H  
ATOM    901 1HH2 ARG A  59      13.183  -6.544   3.864  1.00  8.310          H  
ATOM    902 2HH2 ARG A  59      14.381  -7.647   4.496  1.00  8.310          H  
ATOM    903  N   LEU A  60       6.807  -5.806   4.344  1.00  4.420          N  
ATOM    904  CA  LEU A  60       6.919  -4.693   5.267  1.00  4.490          C  
ATOM    905  C   LEU A  60       5.688  -3.793   5.184  1.00  4.360          C  
ATOM    906  O   LEU A  60       5.630  -2.739   5.815  1.00  4.620          O  
ATOM    907  CB  LEU A  60       8.181  -3.894   4.925  1.00  6.260          C  
ATOM    908  CG  LEU A  60       9.528  -4.680   4.992  1.00  6.260          C  
ATOM    909  CD1 LEU A  60      10.632  -3.802   4.518  1.00  6.260          C  
ATOM    910  CD2 LEU A  60       9.810  -5.159   6.419  1.00  6.260          C  
ATOM    911  H   LEU A  60       6.950  -5.584   3.361  1.00  5.300          H  
ATOM    912  HA  LEU A  60       6.977  -5.078   6.281  1.00  5.390          H  
ATOM    913 1HB  LEU A  60       8.079  -3.506   3.910  1.00  7.510          H  
ATOM    914 2HB  LEU A  60       8.246  -3.052   5.605  1.00  7.510          H  
ATOM    915  HG  LEU A  60       9.482  -5.518   4.325  1.00  7.510          H  
ATOM    916 1HD1 LEU A  60      11.576  -4.351   4.544  1.00  7.510          H  
ATOM    917 2HD1 LEU A  60      10.431  -3.490   3.499  1.00  7.510          H  
ATOM    918 3HD1 LEU A  60      10.686  -2.963   5.148  1.00  7.510          H  
ATOM    919 1HD2 LEU A  60      10.758  -5.700   6.431  1.00  7.510          H  
ATOM    920 2HD2 LEU A  60       9.874  -4.299   7.087  1.00  7.510          H  
ATOM    921 3HD2 LEU A  60       9.022  -5.825   6.757  1.00  7.510          H  
ATOM    922  N   GLY A  61       4.692  -4.201   4.391  1.00  4.170          N  
ATOM    923  CA  GLY A  61       3.495  -3.398   4.210  1.00  4.300          C  
ATOM    924  C   GLY A  61       3.645  -2.312   3.143  1.00  4.090          C  
ATOM    925  O   GLY A  61       2.904  -1.325   3.164  1.00  4.400          O  
ATOM    926  H   GLY A  61       4.752  -5.091   3.893  1.00  5.000          H  
ATOM    927 1HA  GLY A  61       2.673  -4.059   3.935  1.00  5.160          H  
ATOM    928 2HA  GLY A  61       3.226  -2.939   5.158  1.00  5.160          H  
ATOM    929  N   GLY A  62       4.591  -2.477   2.204  1.00  4.030          N  
ATOM    930  CA  GLY A  62       4.807  -1.479   1.175  1.00  4.190          C  
ATOM    931  C   GLY A  62       5.785  -0.440   1.672  1.00  3.800          C  
ATOM    932  O   GLY A  62       5.538   0.762   1.547  1.00  3.840          O  
ATOM    933  H   GLY A  62       5.197  -3.296   2.178  1.00  4.840          H  
ATOM    934 1HA  GLY A  62       5.197  -1.954   0.279  1.00  5.030          H  
ATOM    935 2HA  GLY A  62       3.867  -1.012   0.909  1.00  5.030          H  
ATOM    936  N   MET A  63       6.856  -0.902   2.308  1.00  3.890          N  
ATOM    937  CA  MET A  63       7.852   0.014   2.849  1.00  3.790          C  
ATOM    938  C   MET A  63       9.263  -0.484   2.607  1.00  3.680          C  
ATOM    939  O   MET A  63       9.467  -1.629   2.221  1.00  4.070          O  
ATOM    940  CB  MET A  63       7.583   0.295   4.323  1.00  5.350          C  
ATOM    941  CG  MET A  63       6.207   0.905   4.587  1.00  5.350          C  
ATOM    942  SD  MET A  63       5.948   1.504   6.248  1.00  5.350          S  
ATOM    943  CE  MET A  63       4.217   1.979   6.115  1.00  5.350          C  
ATOM    944  H   MET A  63       6.984  -1.918   2.345  1.00  4.670          H  
ATOM    945  HA  MET A  63       7.765   0.958   2.318  1.00  4.550          H  
ATOM    946 1HB  MET A  63       7.625  -0.643   4.874  1.00  6.420          H  
ATOM    947 2HB  MET A  63       8.348   0.961   4.714  1.00  6.420          H  
ATOM    948 1HG  MET A  63       6.026   1.710   3.895  1.00  6.420          H  
ATOM    949 2HG  MET A  63       5.455   0.133   4.405  1.00  6.420          H  
ATOM    950 1HE  MET A  63       3.874   2.390   7.066  1.00  6.420          H  
ATOM    951 2HE  MET A  63       4.100   2.720   5.343  1.00  6.420          H  
ATOM    952 3HE  MET A  63       3.620   1.102   5.858  1.00  6.420          H  
ATOM    953  N   VAL A  64      10.242   0.396   2.762  1.00  3.630          N  
ATOM    954  CA  VAL A  64      11.631  -0.002   2.588  1.00  3.610          C  
ATOM    955  C   VAL A  64      12.421   0.075   3.880  1.00  3.660          C  
ATOM    956  O   VAL A  64      12.984   1.122   4.191  1.00  3.980          O  
ATOM    957  CB  VAL A  64      12.279   0.934   1.549  1.00  5.060          C  
ATOM    958  CG1 VAL A  64      13.748   0.584   1.289  1.00  5.060          C  
ATOM    959  CG2 VAL A  64      11.490   0.846   0.274  1.00  5.060          C  
ATOM    960  H   VAL A  64      10.024   1.340   3.052  1.00  4.360          H  
ATOM    961  HA  VAL A  64      11.645  -1.018   2.224  1.00  4.330          H  
ATOM    962  HB  VAL A  64      12.250   1.953   1.926  1.00  6.070          H  
ATOM    963 1HG1 VAL A  64      14.151   1.283   0.555  1.00  6.070          H  
ATOM    964 2HG1 VAL A  64      14.343   0.648   2.194  1.00  6.070          H  
ATOM    965 3HG1 VAL A  64      13.792  -0.390   0.908  1.00  6.070          H  
ATOM    966 1HG2 VAL A  64      11.920   1.521  -0.464  1.00  6.070          H  
ATOM    967 2HG2 VAL A  64      11.518  -0.173  -0.096  1.00  6.070          H  
ATOM    968 3HG2 VAL A  64      10.465   1.130   0.461  1.00  6.070          H  
ATOM    969  N   TRP A  65      12.550  -1.031   4.609  1.00  3.850          N  
ATOM    970  CA  TRP A  65      13.229  -0.960   5.906  1.00  4.220          C  
ATOM    971  C   TRP A  65      14.463  -1.834   6.018  1.00  4.340          C  
ATOM    972  O   TRP A  65      14.495  -2.968   5.535  1.00  4.480          O  
ATOM    973  CB  TRP A  65      12.314  -1.385   7.060  1.00  5.760          C  
ATOM    974  CG  TRP A  65      11.144  -0.499   7.355  1.00  5.760          C  
ATOM    975  CD1 TRP A  65       9.928  -0.557   6.788  1.00  5.760          C  
ATOM    976  CD2 TRP A  65      11.068   0.563   8.333  1.00  5.760          C  
ATOM    977  NE1 TRP A  65       9.108   0.383   7.337  1.00  5.760          N  
ATOM    978  CE2 TRP A  65       9.785   1.071   8.278  1.00  5.760          C  
ATOM    979  CE3 TRP A  65      11.962   1.102   9.233  1.00  5.760          C  
ATOM    980  CZ2 TRP A  65       9.370   2.106   9.094  1.00  5.760          C  
ATOM    981  CZ3 TRP A  65      11.555   2.132  10.048  1.00  5.760          C  
ATOM    982  CH2 TRP A  65      10.299   2.621   9.982  1.00  5.760          C  
ATOM    983  H   TRP A  65      12.115  -1.893   4.308  1.00  4.620          H  
ATOM    984  HA  TRP A  65      13.534   0.065   6.078  1.00  5.060          H  
ATOM    985 1HB  TRP A  65      11.957  -2.389   6.898  1.00  6.910          H  
ATOM    986 2HB  TRP A  65      12.917  -1.422   7.963  1.00  6.910          H  
ATOM    987  HD1 TRP A  65       9.634  -1.244   6.018  1.00  6.910          H  
ATOM    988  HE1 TRP A  65       8.136   0.537   7.086  1.00  6.910          H  
ATOM    989  HE3 TRP A  65      12.967   0.725   9.290  1.00  6.910          H  
ATOM    990  HZ2 TRP A  65       8.358   2.509   9.051  1.00  6.910          H  
ATOM    991  HZ3 TRP A  65      12.273   2.548  10.743  1.00  6.910          H  
ATOM    992  HH2 TRP A  65      10.018   3.431  10.635  1.00  6.910          H  
ATOM    993  N   ARG A  66      15.439  -1.319   6.750  1.00  4.680          N  
ATOM    994  CA  ARG A  66      16.667  -2.033   7.069  1.00  5.030          C  
ATOM    995  C   ARG A  66      16.971  -1.924   8.552  1.00  5.660          C  
ATOM    996  O   ARG A  66      16.859  -0.845   9.147  1.00  6.120          O  
ATOM    997  CB  ARG A  66      17.840  -1.490   6.269  1.00  6.900          C  
ATOM    998  CG  ARG A  66      19.194  -2.142   6.582  1.00  6.900          C  
ATOM    999  CD  ARG A  66      20.268  -1.655   5.695  1.00  6.900          C  
ATOM   1000  NE  ARG A  66      20.115  -2.151   4.338  1.00  6.900          N  
ATOM   1001  CZ  ARG A  66      20.815  -1.718   3.267  1.00  6.900          C  
ATOM   1002  NH1 ARG A  66      21.715  -0.761   3.396  1.00  6.900          N  
ATOM   1003  NH2 ARG A  66      20.589  -2.267   2.093  1.00  6.900          N  
ATOM   1004  H   ARG A  66      15.299  -0.361   7.090  1.00  5.620          H  
ATOM   1005  HA  ARG A  66      16.533  -3.085   6.820  1.00  6.040          H  
ATOM   1006 1HB  ARG A  66      17.638  -1.606   5.205  1.00  8.280          H  
ATOM   1007 2HB  ARG A  66      17.940  -0.425   6.472  1.00  8.280          H  
ATOM   1008 1HG  ARG A  66      19.493  -1.912   7.604  1.00  8.280          H  
ATOM   1009 2HG  ARG A  66      19.116  -3.222   6.459  1.00  8.280          H  
ATOM   1010 1HD  ARG A  66      20.239  -0.566   5.671  1.00  8.280          H  
ATOM   1011 2HD  ARG A  66      21.232  -1.989   6.078  1.00  8.280          H  
ATOM   1012  HE  ARG A  66      19.444  -2.893   4.187  1.00  8.280          H  
ATOM   1013 1HH1 ARG A  66      21.882  -0.343   4.296  1.00  8.280          H  
ATOM   1014 2HH1 ARG A  66      22.244  -0.437   2.596  1.00  8.280          H  
ATOM   1015 1HH2 ARG A  66      19.910  -3.002   2.011  1.00  8.280          H  
ATOM   1016 2HH2 ARG A  66      21.100  -1.945   1.257  1.00  8.280          H  
ATOM   1017  N   ALA A  67      17.430  -3.022   9.144  1.00  5.990          N  
ATOM   1018  CA  ALA A  67      17.714  -2.999  10.565  1.00  6.830          C  
ATOM   1019  C   ALA A  67      18.914  -3.842  10.931  1.00  7.390          C  
ATOM   1020  O   ALA A  67      19.307  -4.743  10.183  1.00  7.680          O  
ATOM   1021  CB  ALA A  67      16.500  -3.491  11.337  1.00  9.230          C  
ATOM   1022  H   ALA A  67      17.536  -3.880   8.622  1.00  7.190          H  
ATOM   1023  HA  ALA A  67      17.941  -1.975  10.829  1.00  8.200          H  
ATOM   1024 1HB  ALA A  67      16.701  -3.438  12.408  1.00 11.070          H  
ATOM   1025 2HB  ALA A  67      15.653  -2.872  11.099  1.00 11.070          H  
ATOM   1026 3HB  ALA A  67      16.287  -4.519  11.060  1.00 11.070          H  
ATOM   1027  N   ASP A  68      19.487  -3.535  12.095  1.00  7.820          N  
ATOM   1028  CA  ASP A  68      20.658  -4.243  12.610  1.00  8.540          C  
ATOM   1029  C   ASP A  68      20.679  -4.272  14.142  1.00  8.980          C  
ATOM   1030  O   ASP A  68      19.787  -3.751  14.806  1.00  9.490          O  
ATOM   1031  CB  ASP A  68      21.933  -3.565  12.047  1.00 11.670          C  
ATOM   1032  CG  ASP A  68      23.204  -4.462  11.954  1.00 11.670          C  
ATOM   1033  OD1 ASP A  68      23.292  -5.416  12.700  1.00 11.670          O  
ATOM   1034  OD2 ASP A  68      24.064  -4.168  11.159  1.00 11.670          O  
ATOM   1035  H   ASP A  68      19.074  -2.756  12.629  1.00  9.380          H  
ATOM   1036  HA  ASP A  68      20.622  -5.273  12.252  1.00 10.250          H  
ATOM   1037 1HB  ASP A  68      21.715  -3.190  11.047  1.00 14.000          H  
ATOM   1038 2HB  ASP A  68      22.171  -2.691  12.665  1.00 14.000          H  
ATOM   1039  N   ALA A  69      21.704  -4.893  14.715  1.00  9.030          N  
ATOM   1040  CA  ALA A  69      21.857  -5.006  16.169  1.00  9.720          C  
ATOM   1041  C   ALA A  69      22.445  -3.741  16.804  1.00 10.190          C  
ATOM   1042  O   ALA A  69      22.523  -3.636  18.029  1.00 10.700          O  
ATOM   1043  CB  ALA A  69      22.742  -6.193  16.501  1.00 13.330          C  
ATOM   1044  H   ALA A  69      22.402  -5.317  14.103  1.00 10.840          H  
ATOM   1045  HA  ALA A  69      20.868  -5.166  16.599  1.00 11.660          H  
ATOM   1046 1HB  ALA A  69      22.826  -6.293  17.581  1.00 16.000          H  
ATOM   1047 2HB  ALA A  69      22.307  -7.099  16.083  1.00 16.000          H  
ATOM   1048 3HB  ALA A  69      23.730  -6.031  16.070  1.00 16.000          H  
ATOM   1049  N   SER A  70      22.873  -2.808  15.962  1.00 10.230          N  
ATOM   1050  CA  SER A  70      23.484  -1.554  16.381  1.00 10.870          C  
ATOM   1051  C   SER A  70      22.679  -0.370  15.855  1.00 11.390          C  
ATOM   1052  O   SER A  70      22.457   0.605  16.575  1.00 11.980          O  
ATOM   1053  OXT SER A  70      22.451  -0.295  14.647  1.00 16.300          O  
ATOM   1054  CB  SER A  70      24.917  -1.451  15.875  1.00 14.290          C  
ATOM   1055  OG  SER A  70      25.749  -2.439  16.439  1.00 14.290          O  
ATOM   1056  H   SER A  70      22.762  -2.990  14.978  1.00 12.280          H  
ATOM   1057  HA  SER A  70      23.489  -1.511  17.470  1.00 13.040          H  
ATOM   1058 1HB  SER A  70      24.921  -1.550  14.789  1.00 17.150          H  
ATOM   1059 2HB  SER A  70      25.310  -0.465  16.113  1.00 17.150          H  
ATOM   1060  HG  SER A  70      26.624  -2.269  16.094  1.00 17.150          H  
TER    1061
ENDMDL

